data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 7.649   -27.036 10.460  1.0 32.937 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 8.560   -27.866 9.646   1.0 39.138 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 9.377   -26.967 8.726   1.0 38.674 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 8.841   -26.186 7.954   1.0 36.552 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 7.802   -28.899 8.844   1.0 32.896 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 8.672   -29.804 8.000   1.0 34.207 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 7.768   -31.070 7.052   1.0 36.369 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 6.662   -30.038 6.108   1.0 30.279 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 10.665  -27.099 8.816   1.0 42.347 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 11.546  -26.313 7.984   1.0 49.215 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 11.557  -26.845 6.555   1.0 48.753 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 11.554  -28.062 6.329   1.0 46.795 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 12.965  -26.310 8.542   1.0 43.931 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 12.989  -25.720 9.832   1.0 43.542 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 11.580  -25.931 5.621   1.0 42.836 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 11.604  -26.309 4.211   1.0 48.866 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 12.541  -25.403 3.424   1.0 48.5   3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 12.833  -24.283 3.822   1.0 46.143 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 10.188  -26.269 3.607   1.0 43.611 3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 9.248   -27.291 4.167   1.0 42.943 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 7.868   -27.225 3.503   1.0 39.732 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 7.651   -26.311 2.667   1.0 39.774 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 6.995   -28.058 3.843   1.0 38.945 3   A 1 
ATOM 24   N N   . HIS A ? 4   ? 13.016  -25.931 2.333   1.0 43.82  4   A 1 
ATOM 25   C CA  . HIS A ? 4   ? 13.843  -25.166 1.419   1.0 48.128 4   A 1 
ATOM 26   C C   . HIS A ? 4   ? 12.967  -24.651 0.288   1.0 47.82  4   A 1 
ATOM 27   O O   . HIS A ? 4   ? 12.595  -25.399 -0.603  1.0 46.509 4   A 1 
ATOM 28   C CB  . HIS A ? 4   ? 14.964  -26.033 0.879   1.0 43.372 4   A 1 
ATOM 29   C CG  . HIS A ? 4   ? 15.969  -26.430 1.908   1.0 42.624 4   A 1 
ATOM 30   N ND1 . HIS A ? 4   ? 17.134  -25.732 2.127   1.0 39.502 4   A 1 
ATOM 31   C CD2 . HIS A ? 4   ? 15.960  -27.444 2.799   1.0 39.894 4   A 1 
ATOM 32   C CE1 . HIS A ? 4   ? 17.822  -26.307 3.096   1.0 37.415 4   A 1 
ATOM 33   N NE2 . HIS A ? 4   ? 17.136  -27.354 3.513   1.0 36.525 4   A 1 
ATOM 34   N N   . ASN A ? 5   ? 12.611  -23.376 0.374   1.0 46.218 5   A 1 
ATOM 35   C CA  . ASN A ? 5   ? 11.750  -22.795 -0.619  1.0 49.034 5   A 1 
ATOM 36   C C   . ASN A ? 5   ? 12.417  -22.677 -1.980  1.0 49.019 5   A 1 
ATOM 37   O O   . ASN A ? 5   ? 13.640  -22.843 -2.106  1.0 48.115 5   A 1 
ATOM 38   C CB  . ASN A ? 5   ? 11.230  -21.429 -0.134  1.0 45.169 5   A 1 
ATOM 39   C CG  . ASN A ? 5   ? 12.355  -20.465 0.139   1.0 44.426 5   A 1 
ATOM 40   O OD1 . ASN A ? 5   ? 13.285  -20.318 -0.661  1.0 40.522 5   A 1 
ATOM 41   N ND2 . ASN A ? 5   ? 12.277  -19.783 1.270   1.0 40.557 5   A 1 
ATOM 42   N N   . PRO A ? 6   ? 11.654  -22.433 -3.038  1.0 48.893 6   A 1 
ATOM 43   C CA  . PRO A ? 6   ? 12.225  -22.264 -4.368  1.0 51.536 6   A 1 
ATOM 44   C C   . PRO A ? 6   ? 13.239  -21.125 -4.449  1.0 51.948 6   A 1 
ATOM 45   O O   . PRO A ? 6   ? 14.033  -21.086 -5.402  1.0 51.372 6   A 1 
ATOM 46   C CB  . PRO A ? 6   ? 11.013  -21.965 -5.244  1.0 48.154 6   A 1 
ATOM 47   C CG  . PRO A ? 6   ? 9.879   -22.625 -4.528  1.0 49.165 6   A 1 
ATOM 48   C CD  . PRO A ? 6   ? 10.193  -22.458 -3.040  1.0 49.753 6   A 1 
ATOM 49   N N   . ALA A ? 7   ? 13.203  -20.224 -3.488  1.0 49.329 7   A 1 
ATOM 50   C CA  . ALA A ? 7   ? 14.139  -19.102 -3.480  1.0 51.869 7   A 1 
ATOM 51   C C   . ALA A ? 7   ? 15.516  -19.528 -2.958  1.0 52.369 7   A 1 
ATOM 52   O O   . ALA A ? 7   ? 16.464  -18.759 -3.005  1.0 50.715 7   A 1 
ATOM 53   C CB  . ALA A ? 7   ? 13.589  -17.969 -2.621  1.0 47.498 7   A 1 
ATOM 54   N N   . GLY A ? 8   ? 15.582  -20.766 -2.447  1.0 49.792 8   A 1 
ATOM 55   C CA  . GLY A ? 8   ? 16.850  -21.276 -1.951  1.0 51.128 8   A 1 
ATOM 56   C C   . GLY A ? 8   ? 17.189  -20.887 -0.531  1.0 52.531 8   A 1 
ATOM 57   O O   . GLY A ? 8   ? 18.327  -21.023 -0.112  1.0 51.413 8   A 1 
ATOM 58   N N   . ALA A ? 9   ? 16.206  -20.402 0.216   1.0 52.14  9   A 1 
ATOM 59   C CA  . ALA A ? 9   ? 16.400  -20.013 1.602   1.0 54.107 9   A 1 
ATOM 60   C C   . ALA A ? 9   ? 16.379  -21.239 2.493   1.0 54.981 9   A 1 
ATOM 61   O O   . ALA A ? 9   ? 15.337  -21.885 2.637   1.0 53.902 9   A 1 
ATOM 62   C CB  . ALA A ? 9   ? 15.350  -18.996 2.023   1.0 49.902 9   A 1 
ATOM 63   N N   . PRO A ? 10  ? 17.503  -21.562 3.112   1.0 53.672 10  A 1 
ATOM 64   C CA  . PRO A ? 10  ? 17.569  -22.764 3.953   1.0 54.685 10  A 1 
ATOM 65   C C   . PRO A ? 10  ? 16.839  -22.579 5.276   1.0 55.472 10  A 1 
ATOM 66   O O   . PRO A ? 10  ? 16.953  -21.556 5.941   1.0 53.904 10  A 1 
ATOM 67   C CB  . PRO A ? 10  ? 19.062  -22.938 4.196   1.0 50.244 10  A 1 
ATOM 68   C CG  . PRO A ? 10  ? 19.592  -21.550 4.125   1.0 50.772 10  A 1 
ATOM 69   C CD  . PRO A ? 10  ? 18.779  -20.857 3.079   1.0 51.773 10  A 1 
ATOM 70   N N   . GLY A ? 11  ? 16.072  -23.604 5.657   1.0 54.124 11  A 1 
ATOM 71   C CA  . GLY A ? 11  ? 15.358  -23.577 6.915   1.0 54.184 11  A 1 
ATOM 72   C C   . GLY A ? 11  ? 14.316  -22.493 7.037   1.0 55.789 11  A 1 
ATOM 73   O O   . GLY A ? 11  ? 14.101  -21.951 8.108   1.0 54.118 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 13.648  -22.183 5.945   1.0 58.539 12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 12.610  -21.159 5.937   1.0 59.032 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 11.260  -21.732 6.360   1.0 60.708 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 10.925  -22.884 6.018   1.0 58.958 12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 12.491  -20.534 4.534   1.0 53.974 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 10.513  -20.931 7.102   1.0 65.647 13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 9.195   -21.348 7.529   1.0 66.651 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 8.229   -21.333 6.336   1.0 69.337 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 8.394   -20.560 5.378   1.0 66.975 13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 8.662   -20.426 8.619   1.0 60.362 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 7.304   -20.710 8.941   1.0 55.58  13  A 1 
ATOM 85   N N   . THR A ? 14  ? 7.240   -22.198 6.397   1.0 75.887 14  A 1 
ATOM 86   C CA  . THR A ? 14  ? 6.242   -22.286 5.355   1.0 78.276 14  A 1 
ATOM 87   C C   . THR A ? 14  ? 5.091   -21.307 5.523   1.0 82.135 14  A 1 
ATOM 88   O O   . THR A ? 14  ? 4.211   -21.213 4.685   1.0 80.253 14  A 1 
ATOM 89   C CB  . THR A ? 14  ? 5.669   -23.713 5.232   1.0 71.809 14  A 1 
ATOM 90   O OG1 . THR A ? 14  ? 5.046   -24.066 6.450   1.0 62.501 14  A 1 
ATOM 91   C CG2 . THR A ? 14  ? 6.769   -24.694 4.891   1.0 62.76  14  A 1 
ATOM 92   N N   . GLU A ? 15  ? 5.097   -20.602 6.631   1.0 89.01  15  A 1 
ATOM 93   C CA  . GLU A ? 15  ? 4.048   -19.642 6.944   1.0 90.454 15  A 1 
ATOM 94   C C   . GLU A ? 15  ? 4.614   -18.240 7.005   1.0 92.169 15  A 1 
ATOM 95   O O   . GLU A ? 15  ? 5.769   -18.046 7.378   1.0 90.375 15  A 1 
ATOM 96   C CB  . GLU A ? 15  ? 3.366   -19.992 8.264   1.0 86.947 15  A 1 
ATOM 97   C CG  . GLU A ? 15  ? 2.603   -21.304 8.238   1.0 79.211 15  A 1 
ATOM 98   C CD  . GLU A ? 15  ? 1.930   -21.610 9.571   1.0 79.939 15  A 1 
ATOM 99   O OE1 . GLU A ? 15  ? 2.165   -20.853 10.544  1.0 74.017 15  A 1 
ATOM 100  O OE2 . GLU A ? 15  ? 1.172   -22.606 9.635   1.0 69.038 15  A 1 
ATOM 101  N N   . VAL A ? 16  ? 3.786   -17.265 6.638   1.0 94.972 16  A 1 
ATOM 102  C CA  . VAL A ? 16  ? 4.118   -15.859 6.790   1.0 96.047 16  A 1 
ATOM 103  C C   . VAL A ? 16  ? 3.325   -15.330 7.964   1.0 96.607 16  A 1 
ATOM 104  O O   . VAL A ? 16  ? 2.165   -14.942 7.821   1.0 96.554 16  A 1 
ATOM 105  C CB  . VAL A ? 16  ? 3.813   -15.036 5.532   1.0 95.752 16  A 1 
ATOM 106  C CG1 . VAL A ? 16  ? 4.497   -15.679 4.327   1.0 94.288 16  A 1 
ATOM 107  C CG2 . VAL A ? 16  ? 4.241   -13.596 5.711   1.0 95.497 16  A 1 
ATOM 108  N N   . ARG A ? 17  ? 3.942   -15.343 9.145   1.0 96.168 17  A 1 
ATOM 109  C CA  . ARG A ? 17  ? 3.282   -14.948 10.372  1.0 96.556 17  A 1 
ATOM 110  C C   . ARG A ? 17  ? 3.224   -13.436 10.465  1.0 97.267 17  A 1 
ATOM 111  O O   . ARG A ? 17  ? 4.230   -12.781 10.687  1.0 97.097 17  A 1 
ATOM 112  C CB  . ARG A ? 17  ? 3.990   -15.557 11.595  1.0 95.397 17  A 1 
ATOM 113  C CG  . ARG A ? 17  ? 4.163   -17.083 11.456  1.0 93.46  17  A 1 
ATOM 114  C CD  . ARG A ? 17  ? 5.008   -17.659 12.607  1.0 91.295 17  A 1 
ATOM 115  N NE  . ARG A ? 17  ? 4.347   -17.479 13.929  1.0 87.296 17  A 1 
ATOM 116  C CZ  . ARG A ? 17  ? 3.494   -18.325 14.429  1.0 88.107 17  A 1 
ATOM 117  N NH1 . ARG A ? 17  ? 3.144   -19.426 13.752  1.0 78.588 17  A 1 
ATOM 118  N NH2 . ARG A ? 17  ? 2.964   -18.097 15.613  1.0 79.657 17  A 1 
ATOM 119  N N   . VAL A ? 18  ? 2.027   -12.901 10.317  1.0 97.475 18  A 1 
ATOM 120  C CA  . VAL A ? 18  ? 1.831   -11.466 10.225  1.0 98.111 18  A 1 
ATOM 121  C C   . VAL A ? 18  ? 1.135   -10.922 11.460  1.0 98.341 18  A 1 
ATOM 122  O O   . VAL A ? 18  ? 0.160   -11.486 11.965  1.0 98.122 18  A 1 
ATOM 123  C CB  . VAL A ? 18  ? 0.989   -11.093 8.973   1.0 97.986 18  A 1 
ATOM 124  C CG1 . VAL A ? 18  ? 1.709   -11.566 7.714   1.0 97.207 18  A 1 
ATOM 125  C CG2 . VAL A ? 18  ? 0.737   -9.600  8.917   1.0 97.677 18  A 1 
ATOM 126  N N   . ALA A ? 19  ? 1.642   -9.815  11.958  1.0 98.459 19  A 1 
ATOM 127  C CA  . ALA A ? 19  ? 1.029   -9.079  13.044  1.0 98.539 19  A 1 
ATOM 128  C C   . ALA A ? 19  ? 0.490   -7.761  12.500  1.0 98.565 19  A 1 
ATOM 129  O O   . ALA A ? 19  ? 1.124   -7.107  11.674  1.0 98.279 19  A 1 
ATOM 130  C CB  . ALA A ? 19  ? 1.996   -8.836  14.178  1.0 98.361 19  A 1 
ATOM 131  N N   . ILE A ? 20  ? -0.677  -7.375  12.980  1.0 98.459 20  A 1 
ATOM 132  C CA  . ILE A ? 20  ? -1.366  -6.188  12.470  1.0 98.27  20  A 1 
ATOM 133  C C   . ILE A ? 20  ? -1.418  -5.085  13.509  1.0 98.189 20  A 1 
ATOM 134  O O   . ILE A ? 20  ? -1.800  -5.330  14.661  1.0 97.502 20  A 1 
ATOM 135  C CB  . ILE A ? 20  ? -2.798  -6.522  12.019  1.0 97.449 20  A 1 
ATOM 136  C CG1 . ILE A ? 20  ? -2.763  -7.506  10.840  1.0 94.06  20  A 1 
ATOM 137  C CG2 . ILE A ? 20  ? -3.537  -5.245  11.605  1.0 93.312 20  A 1 
ATOM 138  C CD1 . ILE A ? 20  ? -4.146  -7.971  10.398  1.0 89.795 20  A 1 
ATOM 139  N N   . VAL A ? 21  ? -1.067  -3.877  13.109  1.0 98.154 21  A 1 
ATOM 140  C CA  . VAL A ? 21  ? -1.227  -2.701  13.953  1.0 97.85  21  A 1 
ATOM 141  C C   . VAL A ? 21  ? -2.313  -1.810  13.365  1.0 97.288 21  A 1 
ATOM 142  O O   . VAL A ? 21  ? -2.123  -1.203  12.329  1.0 95.966 21  A 1 
ATOM 143  C CB  . VAL A ? 21  ? 0.089   -1.895  14.065  1.0 97.452 21  A 1 
ATOM 144  C CG1 . VAL A ? 21  ? 1.209   -2.786  14.569  1.0 96.372 21  A 1 
ATOM 145  C CG2 . VAL A ? 21  ? -0.106  -0.687  14.976  1.0 95.979 21  A 1 
ATOM 146  N N   . GLY A ? 22  ? -3.436  -1.774  14.067  1.0 96.628 22  A 1 
ATOM 147  C CA  . GLY A ? 22  ? -4.589  -1.040  13.562  1.0 95.776 22  A 1 
ATOM 148  C C   . GLY A ? 22  ? -5.526  -1.907  12.790  1.0 95.83  22  A 1 
ATOM 149  O O   . GLY A ? 22  ? -5.373  -2.107  11.603  1.0 95.033 22  A 1 
ATOM 150  N N   . VAL A ? 23  ? -6.531  -2.435  13.486  1.0 95.855 23  A 1 
ATOM 151  C CA  . VAL A ? 23  ? -7.503  -3.351  12.879  1.0 96.063 23  A 1 
ATOM 152  C C   . VAL A ? 23  ? -8.648  -2.549  12.266  1.0 95.437 23  A 1 
ATOM 153  O O   . VAL A ? 23  ? -9.781  -2.606  12.737  1.0 94.0   23  A 1 
ATOM 154  C CB  . VAL A ? 23  ? -8.015  -4.380  13.891  1.0 96.059 23  A 1 
ATOM 155  C CG1 . VAL A ? 23  ? -6.844  -5.018  14.636  1.0 95.858 23  A 1 
ATOM 156  C CG2 . VAL A ? 23  ? -8.838  -5.474  13.155  1.0 95.298 23  A 1 
ATOM 157  N N   . GLY A ? 24  ? -8.327  -1.793  11.245  1.0 95.502 24  A 1 
ATOM 158  C CA  . GLY A ? 24  ? -9.326  -0.973  10.571  1.0 95.061 24  A 1 
ATOM 159  C C   . GLY A ? 24  ? -9.853  -1.612  9.298   1.0 95.752 24  A 1 
ATOM 160  O O   . GLY A ? 24  ? -9.831  -2.826  9.135   1.0 95.455 24  A 1 
ATOM 161  N N   . ASN A ? 25  ? -10.306 -0.772  8.393   1.0 94.519 25  A 1 
ATOM 162  C CA  . ASN A ? 25  ? -10.864 -1.252  7.135   1.0 94.632 25  A 1 
ATOM 163  C C   . ASN A ? 25  ? -9.847  -1.999  6.278   1.0 95.469 25  A 1 
ATOM 164  O O   . ASN A ? 25  ? -10.148 -3.011  5.667   1.0 95.506 25  A 1 
ATOM 165  C CB  . ASN A ? 25  ? -11.461 -0.092  6.318   1.0 93.403 25  A 1 
ATOM 166  C CG  . ASN A ? 25  ? -12.768 0.401   6.876   1.0 93.41  25  A 1 
ATOM 167  O OD1 . ASN A ? 25  ? -13.597 -0.405  7.323   1.0 87.926 25  A 1 
ATOM 168  N ND2 . ASN A ? 25  ? -12.952 1.703   6.861   1.0 87.115 25  A 1 
ATOM 169  N N   . CYS A ? 26  ? -8.609  -1.477  6.244   1.0 95.228 26  A 1 
ATOM 170  C CA  . CYS A ? 26  ? -7.559  -2.121  5.458   1.0 95.477 26  A 1 
ATOM 171  C C   . CYS A ? 26  ? -7.215  -3.505  6.009   1.0 96.347 26  A 1 
ATOM 172  O O   . CYS A ? 26  ? -7.052  -4.455  5.238   1.0 95.953 26  A 1 
ATOM 173  C CB  . CYS A ? 26  ? -6.298  -1.239  5.418   1.0 94.129 26  A 1 
ATOM 174  S SG  . CYS A ? 26  ? -6.540  0.288   4.551   1.0 92.094 26  A 1 
ATOM 175  N N   . ALA A ? 27  ? -7.125  -3.603  7.315   1.0 96.27  27  A 1 
ATOM 176  C CA  . ALA A ? 27  ? -6.826  -4.885  7.949   1.0 96.661 27  A 1 
ATOM 177  C C   . ALA A ? 27  ? -7.976  -5.852  7.738   1.0 97.052 27  A 1 
ATOM 178  O O   . ALA A ? 27  ? -7.772  -7.053  7.576   1.0 97.005 27  A 1 
ATOM 179  C CB  . ALA A ? 27  ? -6.547  -4.681  9.438   1.0 96.117 27  A 1 
ATOM 180  N N   . SER A ? 28  ? -9.198  -5.321  7.756   1.0 96.883 28  A 1 
ATOM 181  C CA  . SER A ? 28  ? -10.384 -6.149  7.540   1.0 97.043 28  A 1 
ATOM 182  C C   . SER A ? 28  ? -10.365 -6.779  6.152   1.0 97.264 28  A 1 
ATOM 183  O O   . SER A ? 28  ? -10.620 -7.979  5.990   1.0 97.114 28  A 1 
ATOM 184  C CB  . SER A ? 28  ? -11.656 -5.326  7.738   1.0 96.421 28  A 1 
ATOM 185  O OG  . SER A ? 28  ? -12.827 -6.126  7.552   1.0 93.956 28  A 1 
ATOM 186  N N   . SER A ? 29  ? -10.041 -5.972  5.166   1.0 96.996 29  A 1 
ATOM 187  C CA  . SER A ? 29  ? -9.984  -6.457  3.786   1.0 97.012 29  A 1 
ATOM 188  C C   . SER A ? 29  ? -8.860  -7.486  3.606   1.0 97.23  29  A 1 
ATOM 189  O O   . SER A ? 29  ? -9.014  -8.443  2.862   1.0 96.835 29  A 1 
ATOM 190  C CB  . SER A ? 29  ? -9.766  -5.293  2.821   1.0 96.552 29  A 1 
ATOM 191  O OG  . SER A ? 29  ? -10.887 -4.430  2.849   1.0 93.171 29  A 1 
ATOM 192  N N   . LEU A ? 30  ? -7.747  -7.260  4.311   1.0 97.339 30  A 1 
ATOM 193  C CA  . LEU A ? 30  ? -6.629  -8.197  4.231   1.0 97.285 30  A 1 
ATOM 194  C C   . LEU A ? 30  ? -6.998  -9.565  4.823   1.0 97.36  30  A 1 
ATOM 195  O O   . LEU A ? 30  ? -6.772  -10.609 4.212   1.0 96.971 30  A 1 
ATOM 196  C CB  . LEU A ? 30  ? -5.420  -7.620  4.941   1.0 97.143 30  A 1 
ATOM 197  C CG  . LEU A ? 30  ? -4.183  -8.510  4.977   1.0 96.611 30  A 1 
ATOM 198  C CD1 . LEU A ? 30  ? -3.649  -8.740  3.565   1.0 95.832 30  A 1 
ATOM 199  C CD2 . LEU A ? 30  ? -3.113  -7.895  5.857   1.0 95.884 30  A 1 
ATOM 200  N N   . VAL A ? 31  ? -7.566  -9.532  6.007   1.0 97.578 31  A 1 
ATOM 201  C CA  . VAL A ? 31  ? -7.925  -10.760 6.683   1.0 97.5   31  A 1 
ATOM 202  C C   . VAL A ? 31  ? -8.987  -11.523 5.889   1.0 97.313 31  A 1 
ATOM 203  O O   . VAL A ? 31  ? -8.899  -12.744 5.734   1.0 96.756 31  A 1 
ATOM 204  C CB  . VAL A ? 31  ? -8.463  -10.474 8.108   1.0 97.352 31  A 1 
ATOM 205  C CG1 . VAL A ? 31  ? -7.351  -9.894  8.976   1.0 97.062 31  A 1 
ATOM 206  C CG2 . VAL A ? 31  ? -8.993  -11.764 8.748   1.0 96.587 31  A 1 
ATOM 207  N N   . GLN A ? 32  ? -9.976  -10.804 5.383   1.0 97.491 32  A 1 
ATOM 208  C CA  . GLN A ? 32  ? -11.006 -11.425 4.581   1.0 97.203 32  A 1 
ATOM 209  C C   . GLN A ? 32  ? -10.453 -11.971 3.269   1.0 96.986 32  A 1 
ATOM 210  O O   . GLN A ? 32  ? -10.852 -13.043 2.800   1.0 96.661 32  A 1 
ATOM 211  C CB  . GLN A ? 32  ? -12.119 -10.441 4.275   1.0 96.883 32  A 1 
ATOM 212  C CG  . GLN A ? 32  ? -12.888 -9.994  5.502   1.0 96.657 32  A 1 
ATOM 213  C CD  . GLN A ? 32  ? -14.002 -9.033  5.152   1.0 96.717 32  A 1 
ATOM 214  O OE1 . GLN A ? 32  ? -14.901 -9.374  4.386   1.0 92.516 32  A 1 
ATOM 215  N NE2 . GLN A ? 32  ? -13.940 -7.832  5.695   1.0 91.486 32  A 1 
ATOM 216  N N   . GLY A ? 33  ? -9.540  -11.232 2.666   1.0 97.069 33  A 1 
ATOM 217  C CA  . GLY A ? 33  ? -8.943  -11.648 1.400   1.0 96.578 33  A 1 
ATOM 218  C C   . GLY A ? 33  ? -8.155  -12.922 1.505   1.0 96.756 33  A 1 
ATOM 219  O O   . GLY A ? 33  ? -8.176  -13.764 0.607   1.0 95.846 33  A 1 
ATOM 220  N N   . ILE A ? 34  ? -7.410  -13.040 2.604   1.0 96.793 34  A 1 
ATOM 221  C CA  . ILE A ? 34  ? -6.633  -14.257 2.834   1.0 96.449 34  A 1 
ATOM 222  C C   . ILE A ? 34  ? -7.571  -15.476 2.902   1.0 96.089 34  A 1 
ATOM 223  O O   . ILE A ? 34  ? -7.273  -16.534 2.375   1.0 94.872 34  A 1 
ATOM 224  C CB  . ILE A ? 34  ? -5.794  -14.144 4.096   1.0 95.853 34  A 1 
ATOM 225  C CG1 . ILE A ? 34  ? -4.783  -13.016 3.925   1.0 93.443 34  A 1 
ATOM 226  C CG2 . ILE A ? 34  ? -5.078  -15.457 4.379   1.0 92.82  34  A 1 
ATOM 227  C CD1 . ILE A ? 34  ? -3.797  -13.212 2.805   1.0 86.321 34  A 1 
ATOM 228  N N   . GLU A ? 35  ? -8.690  -15.298 3.598   1.0 96.311 35  A 1 
ATOM 229  C CA  . GLU A ? 35  ? -9.680  -16.371 3.698   1.0 95.769 35  A 1 
ATOM 230  C C   . GLU A ? 35  ? -10.315 -16.652 2.348   1.0 95.574 35  A 1 
ATOM 231  O O   . GLU A ? 35  ? -10.500 -17.838 1.977   1.0 94.187 35  A 1 
ATOM 232  C CB  . GLU A ? 35  ? -10.739 -16.018 4.735   1.0 94.95  35  A 1 
ATOM 233  C CG  . GLU A ? 35  ? -11.776 -17.070 4.939   1.0 87.68  35  A 1 
ATOM 234  C CD  . GLU A ? 35  ? -11.246 -18.355 5.537   1.0 88.984 35  A 1 
ATOM 235  O OE1 . GLU A ? 35  ? -10.152 -18.315 6.188   1.0 80.289 35  A 1 
ATOM 236  O OE2 . GLU A ? 35  ? -11.897 -19.402 5.371   1.0 76.975 35  A 1 
ATOM 237  N N   . TYR A ? 36  ? -10.630 -15.602 1.622   1.0 96.371 36  A 1 
ATOM 238  C CA  . TYR A ? 36  ? -11.281 -15.730 0.324   1.0 96.069 36  A 1 
ATOM 239  C C   . TYR A ? 36  ? -10.422 -16.479 -0.688  1.0 95.856 36  A 1 
ATOM 240  O O   . TYR A ? 36  ? -10.946 -17.228 -1.517  1.0 94.861 36  A 1 
ATOM 241  C CB  . TYR A ? 36  ? -11.669 -14.364 -0.208  1.0 95.942 36  A 1 
ATOM 242  C CG  . TYR A ? 36  ? -12.446 -14.384 -1.485  1.0 95.939 36  A 1 
ATOM 243  C CD1 . TYR A ? 36  ? -13.809 -14.629 -1.500  1.0 94.639 36  A 1 
ATOM 244  C CD2 . TYR A ? 36  ? -11.818 -14.162 -2.700  1.0 95.145 36  A 1 
ATOM 245  C CE1 . TYR A ? 36  ? -14.546 -14.641 -2.664  1.0 93.192 36  A 1 
ATOM 246  C CE2 . TYR A ? 36  ? -12.548 -14.173 -3.897  1.0 94.044 36  A 1 
ATOM 247  C CZ  . TYR A ? 36  ? -13.893 -14.408 -3.863  1.0 93.727 36  A 1 
ATOM 248  O OH  . TYR A ? 36  ? -14.617 -14.438 -5.031  1.0 91.561 36  A 1 
ATOM 249  N N   . TYR A ? 37  ? -9.124  -16.268 -0.608  1.0 95.861 37  A 1 
ATOM 250  C CA  . TYR A ? 37  ? -8.184  -16.874 -1.579  1.0 95.396 37  A 1 
ATOM 251  C C   . TYR A ? 37  ? -7.444  -18.078 -1.031  1.0 94.599 37  A 1 
ATOM 252  O O   . TYR A ? 37  ? -6.352  -18.395 -1.500  1.0 93.56  37  A 1 
ATOM 253  C CB  . TYR A ? 37  ? -7.194  -15.813 -2.045  1.0 95.495 37  A 1 
ATOM 254  C CG  . TYR A ? 37  ? -7.811  -14.722 -2.872  1.0 96.012 37  A 1 
ATOM 255  C CD1 . TYR A ? 37  ? -8.212  -14.979 -4.189  1.0 95.577 37  A 1 
ATOM 256  C CD2 . TYR A ? 37  ? -7.981  -13.446 -2.374  1.0 95.615 37  A 1 
ATOM 257  C CE1 . TYR A ? 37  ? -8.791  -13.978 -4.956  1.0 94.841 37  A 1 
ATOM 258  C CE2 . TYR A ? 37  ? -8.550  -12.454 -3.136  1.0 95.49  37  A 1 
ATOM 259  C CZ  . TYR A ? 37  ? -8.942  -12.722 -4.426  1.0 95.125 37  A 1 
ATOM 260  O OH  . TYR A ? 37  ? -9.510  -11.725 -5.196  1.0 94.057 37  A 1 
ATOM 261  N N   . GLN A ? 38  ? -8.027  -18.733 -0.045  1.0 93.562 38  A 1 
ATOM 262  C CA  . GLN A ? 38  ? -7.379  -19.910 0.580   1.0 92.071 38  A 1 
ATOM 263  C C   . GLN A ? 38  ? -7.125  -21.015 -0.424  1.0 91.886 38  A 1 
ATOM 264  O O   . GLN A ? 38  ? -6.105  -21.695 -0.375  1.0 89.746 38  A 1 
ATOM 265  C CB  . GLN A ? 38  ? -8.217  -20.447 1.719   1.0 89.392 38  A 1 
ATOM 266  C CG  . GLN A ? 38  ? -8.160  -19.611 3.002   1.0 82.535 38  A 1 
ATOM 267  C CD  . GLN A ? 38  ? -6.817  -19.701 3.669   1.0 81.687 38  A 1 
ATOM 268  O OE1 . GLN A ? 38  ? -6.122  -20.712 3.525   1.0 73.725 38  A 1 
ATOM 269  N NE2 . GLN A ? 38  ? -6.432  -18.683 4.395   1.0 69.687 38  A 1 
ATOM 270  N N   . ASN A ? 39  ? -8.052  -21.191 -1.369  1.0 92.786 39  A 1 
ATOM 271  C CA  . ASN A ? 39  ? -7.949  -22.282 -2.331  1.0 92.476 39  A 1 
ATOM 272  C C   . ASN A ? 39  ? -7.623  -21.794 -3.735  1.0 93.16  39  A 1 
ATOM 273  O O   . ASN A ? 39  ? -7.922  -22.469 -4.726  1.0 91.028 39  A 1 
ATOM 274  C CB  . ASN A ? 39  ? -9.235  -23.093 -2.348  1.0 91.023 39  A 1 
ATOM 275  C CG  . ASN A ? 39  ? -9.508  -23.772 -1.020  1.0 87.941 39  A 1 
ATOM 276  O OD1 . ASN A ? 39  ? -8.610  -24.356 -0.409  1.0 79.817 39  A 1 
ATOM 277  N ND2 . ASN A ? 39  ? -10.741 -23.700 -0.558  1.0 78.014 39  A 1 
ATOM 278  N N   . ALA A ? 40  ? -7.017  -20.610 -3.837  1.0 93.221 40  A 1 
ATOM 279  C CA  . ALA A ? 40  ? -6.683  -20.037 -5.127  1.0 93.286 40  A 1 
ATOM 280  C C   . ALA A ? 40  ? -5.661  -20.898 -5.856  1.0 93.301 40  A 1 
ATOM 281  O O   . ALA A ? 40  ? -4.706  -21.375 -5.261  1.0 91.626 40  A 1 
ATOM 282  C CB  . ALA A ? 40  ? -6.139  -18.624 -4.963  1.0 92.955 40  A 1 
ATOM 283  N N   . ASP A ? 41  ? -5.887  -21.100 -7.130  1.0 91.767 41  A 1 
ATOM 284  C CA  . ASP A ? 41  ? -5.003  -21.938 -7.934  1.0 91.265 41  A 1 
ATOM 285  C C   . ASP A ? 41  ? -3.783  -21.153 -8.370  1.0 90.917 41  A 1 
ATOM 286  O O   . ASP A ? 41  ? -3.896  -20.188 -9.120  1.0 89.215 41  A 1 
ATOM 287  C CB  . ASP A ? 41  ? -5.758  -22.490 -9.164  1.0 90.073 41  A 1 
ATOM 288  C CG  . ASP A ? 41  ? -4.894  -23.396 -10.020 1.0 88.512 41  A 1 
ATOM 289  O OD1 . ASP A ? 41  ? -3.859  -23.893 -9.501  1.0 81.168 41  A 1 
ATOM 290  O OD2 . ASP A ? 41  ? -5.242  -23.616 -11.191 1.0 79.796 41  A 1 
ATOM 291  N N   . ASP A ? 42  ? -2.619  -21.569 -7.899  1.0 89.785 42  A 1 
ATOM 292  C CA  . ASP A ? 42  ? -1.387  -20.833 -8.185  1.0 88.211 42  A 1 
ATOM 293  C C   . ASP A ? 42  ? -0.804  -21.156 -9.541  1.0 88.251 42  A 1 
ATOM 294  O O   . ASP A ? 42  ? 0.292   -20.709 -9.863  1.0 85.228 42  A 1 
ATOM 295  C CB  . ASP A ? 42  ? -0.347  -21.127 -7.084  1.0 83.933 42  A 1 
ATOM 296  C CG  . ASP A ? 42  ? -0.084  -22.600 -6.864  1.0 82.69  42  A 1 
ATOM 297  O OD1 . ASP A ? 42  ? -0.510  -23.420 -7.711  1.0 71.917 42  A 1 
ATOM 298  O OD2 . ASP A ? 42  ? 0.534   -22.924 -5.840  1.0 74.193 42  A 1 
ATOM 299  N N   . THR A ? 43  ? -1.531  -21.938 -10.331 1.0 89.164 43  A 1 
ATOM 300  C CA  . THR A ? 43  ? -1.074  -22.268 -11.682 1.0 88.787 43  A 1 
ATOM 301  C C   . THR A ? 43  ? -1.829  -21.514 -12.761 1.0 89.448 43  A 1 
ATOM 302  O O   . THR A ? 43  ? -1.593  -21.682 -13.943 1.0 86.146 43  A 1 
ATOM 303  C CB  . THR A ? 43  ? -1.236  -23.763 -11.962 1.0 86.837 43  A 1 
ATOM 304  O OG1 . THR A ? 43  ? -2.610  -24.142 -11.938 1.0 81.915 43  A 1 
ATOM 305  C CG2 . THR A ? 43  ? -0.468  -24.572 -10.927 1.0 81.419 43  A 1 
ATOM 306  N N   . SER A ? 44  ? -2.751  -20.667 -12.332 1.0 90.344 44  A 1 
ATOM 307  C CA  . SER A ? 44  ? -3.579  -19.910 -13.272 1.0 90.332 44  A 1 
ATOM 308  C C   . SER A ? 44  ? -3.700  -18.452 -12.798 1.0 91.172 44  A 1 
ATOM 309  O O   . SER A ? 44  ? -3.189  -18.062 -11.757 1.0 88.489 44  A 1 
ATOM 310  C CB  . SER A ? 44  ? -4.974  -20.508 -13.420 1.0 87.822 44  A 1 
ATOM 311  O OG  . SER A ? 44  ? -5.688  -20.464 -12.188 1.0 79.011 44  A 1 
ATOM 312  N N   . THR A ? 45  ? -4.371  -17.667 -13.608 1.0 90.963 45  A 1 
ATOM 313  C CA  . THR A ? 45  ? -4.601  -16.271 -13.263 1.0 90.608 45  A 1 
ATOM 314  C C   . THR A ? 45  ? -5.870  -16.133 -12.447 1.0 91.762 45  A 1 
ATOM 315  O O   . THR A ? 45  ? -6.955  -16.502 -12.910 1.0 88.716 45  A 1 
ATOM 316  C CB  . THR A ? 45  ? -4.701  -15.413 -14.523 1.0 87.09  45  A 1 
ATOM 317  O OG1 . THR A ? 45  ? -3.464  -15.475 -15.257 1.0 76.039 45  A 1 
ATOM 318  C CG2 . THR A ? 45  ? -4.961  -13.963 -14.142 1.0 74.485 45  A 1 
ATOM 319  N N   . VAL A ? 46  ? -5.722  -15.619 -11.248 1.0 92.242 46  A 1 
ATOM 320  C CA  . VAL A ? 46  ? -6.859  -15.450 -10.359 1.0 92.864 46  A 1 
ATOM 321  C C   . VAL A ? 46  ? -7.214  -13.960 -10.259 1.0 93.147 46  A 1 
ATOM 322  O O   . VAL A ? 46  ? -6.349  -13.150 -9.919  1.0 92.227 46  A 1 
ATOM 323  C CB  . VAL A ? 46  ? -6.550  -16.011 -8.949  1.0 91.793 46  A 1 
ATOM 324  C CG1 . VAL A ? 46  ? -6.215  -17.484 -9.052  1.0 91.468 46  A 1 
ATOM 325  C CG2 . VAL A ? 46  ? -7.750  -15.760 -8.027  1.0 91.311 46  A 1 
ATOM 326  N N   . PRO A ? 47  ? -8.432  -13.613 -10.582 1.0 92.973 47  A 1 
ATOM 327  C CA  . PRO A ? 47  ? -8.871  -12.206 -10.514 1.0 91.792 47  A 1 
ATOM 328  C C   . PRO A ? 47  ? -8.712  -11.644 -9.097  1.0 92.455 47  A 1 
ATOM 329  O O   . PRO A ? 47  ? -9.172  -12.238 -8.134  1.0 90.842 47  A 1 
ATOM 330  C CB  . PRO A ? 47  ? -10.338 -12.266 -10.904 1.0 89.146 47  A 1 
ATOM 331  C CG  . PRO A ? 47  ? -10.454 -13.524 -11.715 1.0 88.213 47  A 1 
ATOM 332  C CD  . PRO A ? 47  ? -9.505  -14.481 -11.122 1.0 90.982 47  A 1 
ATOM 333  N N   . GLY A ? 48  ? -8.049  -10.508 -9.019  1.0 93.98  48  A 1 
ATOM 334  C CA  . GLY A ? 48  ? -7.870  -9.851  -7.730  1.0 93.856 48  A 1 
ATOM 335  C C   . GLY A ? 48  ? -6.513  -10.051 -7.120  1.0 95.0   48  A 1 
ATOM 336  O O   . GLY A ? 48  ? -6.191  -9.392  -6.139  1.0 93.498 48  A 1 
ATOM 337  N N   . LEU A ? 49  ? -5.709  -10.932 -7.699  1.0 94.857 49  A 1 
ATOM 338  C CA  . LEU A ? 49  ? -4.375  -11.212 -7.185  1.0 95.108 49  A 1 
ATOM 339  C C   . LEU A ? 49  ? -3.331  -10.964 -8.255  1.0 94.719 49  A 1 
ATOM 340  O O   . LEU A ? 49  ? -3.434  -11.441 -9.388  1.0 93.473 49  A 1 
ATOM 341  C CB  . LEU A ? 49  ? -4.264  -12.669 -6.718  1.0 95.023 49  A 1 
ATOM 342  C CG  . LEU A ? 49  ? -5.189  -13.080 -5.575  1.0 94.701 49  A 1 
ATOM 343  C CD1 . LEU A ? 49  ? -4.921  -12.201 -4.355  1.0 93.949 49  A 1 
ATOM 344  C CD2 . LEU A ? 49  ? -4.967  -14.554 -5.252  1.0 94.097 49  A 1 
ATOM 345  N N   . MET A ? 50  ? -2.304  -10.199 -7.877  1.0 95.023 50  A 1 
ATOM 346  C CA  . MET A ? 50  ? -1.164  -10.017 -8.784  1.0 94.386 50  A 1 
ATOM 347  C C   . MET A ? 50  ? -0.285  -11.241 -8.763  1.0 94.304 50  A 1 
ATOM 348  O O   . MET A ? 50  ? 0.302   -11.608 -9.794  1.0 92.415 50  A 1 
ATOM 349  C CB  . MET A ? 50  ? -0.379  -8.775  -8.366  1.0 93.034 50  A 1 
ATOM 350  C CG  . MET A ? 50  ? -1.129  -7.480  -8.574  1.0 90.592 50  A 1 
ATOM 351  S SD  . MET A ? 50  ? -0.075  -6.047  -8.308  1.0 88.297 50  A 1 
ATOM 352  C CE  . MET A ? 50  ? 0.393   -6.258  -6.607  1.0 79.455 50  A 1 
ATOM 353  N N   . HIS A ? 51  ? -0.137  -11.830 -7.614  1.0 94.069 51  A 1 
ATOM 354  C CA  . HIS A ? 51  ? 0.659   -13.041 -7.456  1.0 94.079 51  A 1 
ATOM 355  C C   . HIS A ? 51  ? -0.055  -14.002 -6.494  1.0 93.964 51  A 1 
ATOM 356  O O   . HIS A ? 51  ? -0.102  -13.753 -5.302  1.0 92.789 51  A 1 
ATOM 357  C CB  . HIS A ? 51  ? 2.044   -12.722 -6.926  1.0 93.961 51  A 1 
ATOM 358  C CG  . HIS A ? 51  ? 2.832   -11.824 -7.814  1.0 94.385 51  A 1 
ATOM 359  N ND1 . HIS A ? 51  ? 2.764   -10.445 -7.698  1.0 89.308 51  A 1 
ATOM 360  C CD2 . HIS A ? 51  ? 3.712   -12.080 -8.818  1.0 90.411 51  A 1 
ATOM 361  C CE1 . HIS A ? 51  ? 3.571   -9.910  -8.599  1.0 90.103 51  A 1 
ATOM 362  N NE2 . HIS A ? 51  ? 4.136   -10.885 -9.277  1.0 90.131 51  A 1 
ATOM 363  N N   . VAL A ? 52  ? -0.625  -15.068 -7.041  1.0 93.905 52  A 1 
ATOM 364  C CA  . VAL A ? 52  ? -1.241  -16.068 -6.194  1.0 93.594 52  A 1 
ATOM 365  C C   . VAL A ? 52  ? -0.194  -16.694 -5.284  1.0 93.355 52  A 1 
ATOM 366  O O   . VAL A ? 52  ? -0.375  -16.803 -4.077  1.0 92.641 52  A 1 
ATOM 367  C CB  . VAL A ? 52  ? -1.928  -17.167 -7.029  1.0 92.817 52  A 1 
ATOM 368  C CG1 . VAL A ? 52  ? -3.033  -16.576 -7.883  1.0 91.886 52  A 1 
ATOM 369  C CG2 . VAL A ? 52  ? -2.472  -18.265 -6.112  1.0 92.047 52  A 1 
ATOM 370  N N   . ARG A ? 53  ? 0.923   -17.064 -5.873  1.0 91.794 53  A 1 
ATOM 371  C CA  . ARG A ? 53  ? 2.057   -17.560 -5.129  1.0 91.115 53  A 1 
ATOM 372  C C   . ARG A ? 53  ? 3.208   -16.576 -5.325  1.0 91.542 53  A 1 
ATOM 373  O O   . ARG A ? 53  ? 3.695   -16.411 -6.452  1.0 90.013 53  A 1 
ATOM 374  C CB  . ARG A ? 53  ? 2.470   -18.967 -5.587  1.0 88.227 53  A 1 
ATOM 375  C CG  . ARG A ? 53  ? 3.734   -19.490 -4.900  1.0 81.732 53  A 1 
ATOM 376  C CD  . ARG A ? 53  ? 4.011   -20.914 -5.313  1.0 82.605 53  A 1 
ATOM 377  N NE  . ARG A ? 53  ? 2.908   -21.835 -4.932  1.0 78.526 53  A 1 
ATOM 378  C CZ  . ARG A ? 53  ? 2.770   -22.332 -3.732  1.0 77.863 53  A 1 
ATOM 379  N NH1 . ARG A ? 53  ? 3.613   -22.032 -2.748  1.0 67.762 53  A 1 
ATOM 380  N NH2 . ARG A ? 53  ? 1.796   -23.180 -3.472  1.0 68.295 53  A 1 
ATOM 381  N N   . PHE A ? 54  ? 3.600   -15.904 -4.246  1.0 92.464 54  A 1 
ATOM 382  C CA  . PHE A ? 54  ? 4.708   -14.950 -4.287  1.0 92.537 54  A 1 
ATOM 383  C C   . PHE A ? 54  ? 5.965   -15.668 -3.820  1.0 91.092 54  A 1 
ATOM 384  O O   . PHE A ? 54  ? 6.205   -15.824 -2.610  1.0 88.716 54  A 1 
ATOM 385  C CB  . PHE A ? 54  ? 4.397   -13.760 -3.369  1.0 92.888 54  A 1 
ATOM 386  C CG  . PHE A ? 54  ? 5.290   -12.581 -3.605  1.0 94.502 54  A 1 
ATOM 387  C CD1 . PHE A ? 54  ? 4.846   -11.524 -4.373  1.0 93.479 54  A 1 
ATOM 388  C CD2 . PHE A ? 54  ? 6.549   -12.533 -3.041  1.0 93.734 54  A 1 
ATOM 389  C CE1 . PHE A ? 54  ? 5.648   -10.416 -4.591  1.0 93.112 54  A 1 
ATOM 390  C CE2 . PHE A ? 54  ? 7.357   -11.444 -3.254  1.0 93.506 54  A 1 
ATOM 391  C CZ  . PHE A ? 54  ? 6.899   -10.375 -4.026  1.0 94.187 54  A 1 
ATOM 392  N N   . GLY A ? 55  ? 6.770   -16.072 -4.781  1.0 89.452 55  A 1 
ATOM 393  C CA  . GLY A ? 55  ? 7.928   -16.885 -4.417  1.0 88.407 55  A 1 
ATOM 394  C C   . GLY A ? 55  ? 7.482   -18.220 -3.880  1.0 88.903 55  A 1 
ATOM 395  O O   . GLY A ? 55  ? 6.665   -18.917 -4.486  1.0 87.18  55  A 1 
ATOM 396  N N   . PRO A ? 56  ? 7.975   -18.602 -2.706  1.0 87.806 56  A 1 
ATOM 397  C CA  . PRO A ? 56  ? 7.583   -19.886 -2.101  1.0 87.155 56  A 1 
ATOM 398  C C   . PRO A ? 56  ? 6.301   -19.800 -1.290  1.0 87.971 56  A 1 
ATOM 399  O O   . PRO A ? 56  ? 5.873   -20.811 -0.735  1.0 86.579 56  A 1 
ATOM 400  C CB  . PRO A ? 56  ? 8.747   -20.212 -1.190  1.0 85.362 56  A 1 
ATOM 401  C CG  . PRO A ? 56  ? 9.205   -18.866 -0.759  1.0 84.421 56  A 1 
ATOM 402  C CD  . PRO A ? 56  ? 9.019   -17.932 -1.939  1.0 86.956 56  A 1 
ATOM 403  N N   . TYR A ? 57  ? 5.702   -18.602 -1.200  1.0 91.842 57  A 1 
ATOM 404  C CA  . TYR A ? 57  ? 4.572   -18.410 -0.311  1.0 92.61  57  A 1 
ATOM 405  C C   . TYR A ? 57  ? 3.274   -18.184 -1.065  1.0 93.029 57  A 1 
ATOM 406  O O   . TYR A ? 57  ? 3.143   -17.225 -1.839  1.0 92.74  57  A 1 
ATOM 407  C CB  . TYR A ? 57  ? 4.817   -17.252 0.634   1.0 92.828 57  A 1 
ATOM 408  C CG  . TYR A ? 57  ? 6.026   -17.483 1.532   1.0 92.585 57  A 1 
ATOM 409  C CD1 . TYR A ? 57  ? 5.983   -18.462 2.508   1.0 91.796 57  A 1 
ATOM 410  C CD2 . TYR A ? 57  ? 7.174   -16.731 1.382   1.0 92.233 57  A 1 
ATOM 411  C CE1 . TYR A ? 57  ? 7.073   -18.686 3.321   1.0 90.897 57  A 1 
ATOM 412  C CE2 . TYR A ? 57  ? 8.257   -16.942 2.198   1.0 91.471 57  A 1 
ATOM 413  C CZ  . TYR A ? 57  ? 8.197   -17.924 3.165   1.0 91.015 57  A 1 
ATOM 414  O OH  . TYR A ? 57  ? 9.287   -18.151 3.976   1.0 89.991 57  A 1 
ATOM 415  N N   . HIS A ? 58  ? 2.302   -19.077 -0.859  1.0 91.355 58  A 1 
ATOM 416  C CA  . HIS A ? 58  ? 0.955   -18.895 -1.356  1.0 91.949 58  A 1 
ATOM 417  C C   . HIS A ? 58  ? 0.220   -17.890 -0.487  1.0 93.07  58  A 1 
ATOM 418  O O   . HIS A ? 58  ? 0.658   -17.594 0.629   1.0 93.684 58  A 1 
ATOM 419  C CB  . HIS A ? 58  ? 0.216   -20.233 -1.351  1.0 91.247 58  A 1 
ATOM 420  C CG  . HIS A ? 58  ? -1.092  -20.223 -2.077  1.0 92.115 58  A 1 
ATOM 421  N ND1 . HIS A ? 58  ? -2.247  -19.764 -1.464  1.0 83.232 58  A 1 
ATOM 422  C CD2 . HIS A ? 58  ? -1.446  -20.633 -3.310  1.0 83.286 58  A 1 
ATOM 423  C CE1 . HIS A ? 58  ? -3.256  -19.871 -2.332  1.0 86.028 58  A 1 
ATOM 424  N NE2 . HIS A ? 58  ? -2.790  -20.395 -3.438  1.0 85.933 58  A 1 
ATOM 425  N N   . VAL A ? 59  ? -0.858  -17.348 -1.002  1.0 94.312 59  A 1 
ATOM 426  C CA  . VAL A ? 59  ? -1.683  -16.409 -0.213  1.0 94.347 59  A 1 
ATOM 427  C C   . VAL A ? 59  ? -2.153  -17.052 1.084   1.0 94.471 59  A 1 
ATOM 428  O O   . VAL A ? 59  ? -2.199  -16.401 2.120   1.0 94.113 59  A 1 
ATOM 429  C CB  . VAL A ? 59  ? -2.907  -15.931 -1.027  1.0 92.858 59  A 1 
ATOM 430  C CG1 . VAL A ? 59  ? -2.454  -15.247 -2.295  1.0 83.687 59  A 1 
ATOM 431  C CG2 . VAL A ? 59  ? -3.752  -14.997 -0.198  1.0 83.256 59  A 1 
ATOM 432  N N   . ARG A ? 60  ? -2.495  -18.318 1.031   1.0 94.207 60  A 1 
ATOM 433  C CA  . ARG A ? 60  ? -2.987  -19.034 2.215   1.0 93.224 60  A 1 
ATOM 434  C C   . ARG A ? 60  ? -1.906  -19.219 3.280   1.0 93.705 60  A 1 
ATOM 435  O O   . ARG A ? 60  ? -2.220  -19.572 4.405   1.0 92.894 60  A 1 
ATOM 436  C CB  . ARG A ? 60  ? -3.557  -20.391 1.814   1.0 90.68  60  A 1 
ATOM 437  C CG  . ARG A ? 60  ? -2.536  -21.421 1.364   1.0 85.29  60  A 1 
ATOM 438  C CD  . ARG A ? 60  ? -3.175  -22.760 1.058   1.0 84.613 60  A 1 
ATOM 439  N NE  . ARG A ? 60  ? -2.168  -23.752 0.737   1.0 79.478 60  A 1 
ATOM 440  C CZ  . ARG A ? 60  ? -1.758  -24.018 -0.531  1.0 76.992 60  A 1 
ATOM 441  N NH1 . ARG A ? 60  ? -2.274  -23.335 -1.526  1.0 66.65  60  A 1 
ATOM 442  N NH2 . ARG A ? 60  ? -0.837  -24.944 -0.719  1.0 67.109 60  A 1 
ATOM 443  N N   . ASP A ? 61  ? -0.651  -19.011 2.894   1.0 94.29  61  A 1 
ATOM 444  C CA  . ASP A ? 61  ? 0.459   -19.159 3.841   1.0 94.215 61  A 1 
ATOM 445  C C   . ASP A ? 61  ? 0.547   -17.999 4.810   1.0 95.118 61  A 1 
ATOM 446  O O   . ASP A ? 61  ? 1.248   -18.081 5.811   1.0 94.092 61  A 1 
ATOM 447  C CB  . ASP A ? 61  ? 1.771   -19.311 3.119   1.0 93.215 61  A 1 
ATOM 448  C CG  . ASP A ? 61  ? 1.846   -20.591 2.290   1.0 91.956 61  A 1 
ATOM 449  O OD1 . ASP A ? 61  ? 1.178   -21.579 2.681   1.0 88.907 61  A 1 
ATOM 450  O OD2 . ASP A ? 61  ? 2.540   -20.587 1.250   1.0 88.718 61  A 1 
ATOM 451  N N   . VAL A ? 62  ? -0.179  -16.930 4.511   1.0 95.49  62  A 1 
ATOM 452  C CA  . VAL A ? 62  ? -0.205  -15.778 5.392   1.0 96.37  62  A 1 
ATOM 453  C C   . VAL A ? 62  ? -1.091  -16.069 6.589   1.0 96.387 62  A 1 
ATOM 454  O O   . VAL A ? 62  ? -2.288  -16.341 6.453   1.0 95.59  62  A 1 
ATOM 455  C CB  . VAL A ? 62  ? -0.719  -14.520 4.673   1.0 96.41  62  A 1 
ATOM 456  C CG1 . VAL A ? 62  ? 0.210   -14.170 3.509   1.0 95.868 62  A 1 
ATOM 457  C CG2 . VAL A ? 62  ? -0.843  -13.363 5.653   1.0 96.099 62  A 1 
ATOM 458  N N   . LYS A ? 63  ? -0.482  -16.039 7.769   1.0 96.325 63  A 1 
ATOM 459  C CA  . LYS A ? 63  ? -1.180  -16.313 9.021   1.0 95.94  63  A 1 
ATOM 460  C C   . LYS A ? 63  ? -1.088  -15.116 9.947   1.0 96.74  63  A 1 
ATOM 461  O O   . LYS A ? 63  ? -0.038  -14.507 10.047  1.0 96.469 63  A 1 
ATOM 462  C CB  . LYS A ? 63  ? -0.601  -17.557 9.709   1.0 94.392 63  A 1 
ATOM 463  C CG  . LYS A ? 63  ? -0.505  -18.790 8.837   1.0 87.708 63  A 1 
ATOM 464  C CD  . LYS A ? 63  ? -1.891  -19.322 8.455   1.0 80.44  63  A 1 
ATOM 465  C CE  . LYS A ? 63  ? -1.768  -20.625 7.650   1.0 75.794 63  A 1 
ATOM 466  N NZ  . LYS A ? 63  ? -3.099  -21.138 7.221   1.0 68.612 63  A 1 
ATOM 467  N N   . PHE A ? 64  ? -2.169  -14.806 10.608  1.0 96.943 64  A 1 
ATOM 468  C CA  . PHE A ? 64  ? -2.210  -13.682 11.535  1.0 97.469 64  A 1 
ATOM 469  C C   . PHE A ? 64  ? -1.965  -14.193 12.946  1.0 97.504 64  A 1 
ATOM 470  O O   . PHE A ? 64  ? -2.712  -15.039 13.434  1.0 96.46  64  A 1 
ATOM 471  C CB  . PHE A ? 64  ? -3.530  -12.937 11.430  1.0 97.383 64  A 1 
ATOM 472  C CG  . PHE A ? 64  ? -3.802  -12.416 10.053  1.0 97.469 64  A 1 
ATOM 473  C CD1 . PHE A ? 64  ? -3.207  -11.231 9.617   1.0 96.758 64  A 1 
ATOM 474  C CD2 . PHE A ? 64  ? -4.615  -13.105 9.161   1.0 96.602 64  A 1 
ATOM 475  C CE1 . PHE A ? 64  ? -3.436  -10.737 8.362   1.0 96.196 64  A 1 
ATOM 476  C CE2 . PHE A ? 64  ? -4.836  -12.625 7.883   1.0 96.142 64  A 1 
ATOM 477  C CZ  . PHE A ? 64  ? -4.254  -11.434 7.483   1.0 96.146 64  A 1 
ATOM 478  N N   . VAL A ? 65  ? -0.941  -13.656 13.579  1.0 97.97  65  A 1 
ATOM 479  C CA  . VAL A ? 65  ? -0.532  -14.154 14.887  1.0 97.924 65  A 1 
ATOM 480  C C   . VAL A ? 65  ? -0.641  -13.122 15.994  1.0 98.094 65  A 1 
ATOM 481  O O   . VAL A ? 65  ? -0.450  -13.450 17.171  1.0 97.524 65  A 1 
ATOM 482  C CB  . VAL A ? 65  ? 0.896   -14.695 14.861  1.0 97.376 65  A 1 
ATOM 483  C CG1 . VAL A ? 65  ? 0.992   -15.878 13.914  1.0 95.936 65  A 1 
ATOM 484  C CG2 . VAL A ? 65  ? 1.856   -13.583 14.459  1.0 96.435 65  A 1 
ATOM 485  N N   . ALA A ? 66  ? -0.904  -11.880 15.622  1.0 98.025 66  A 1 
ATOM 486  C CA  . ALA A ? 66  ? -1.031  -10.821 16.622  1.0 98.09  66  A 1 
ATOM 487  C C   . ALA A ? 66  ? -1.761  -9.632  16.044  1.0 98.278 66  A 1 
ATOM 488  O O   . ALA A ? 66  ? -1.755  -9.405  14.827  1.0 97.929 66  A 1 
ATOM 489  C CB  . ALA A ? 66  ? 0.343   -10.406 17.161  1.0 97.75  66  A 1 
ATOM 490  N N   . ALA A ? 67  ? -2.389  -8.872  16.912  1.0 98.229 67  A 1 
ATOM 491  C CA  . ALA A ? 67  ? -3.129  -7.681  16.489  1.0 98.225 67  A 1 
ATOM 492  C C   . ALA A ? 67  ? -3.108  -6.640  17.588  1.0 98.24  67  A 1 
ATOM 493  O O   . ALA A ? 67  ? -3.245  -6.953  18.756  1.0 97.745 67  A 1 
ATOM 494  C CB  . ALA A ? 67  ? -4.566  -8.022  16.122  1.0 97.795 67  A 1 
ATOM 495  N N   . PHE A ? 68  ? -2.914  -5.364  17.187  1.0 98.039 68  A 1 
ATOM 496  C CA  . PHE A ? 68  ? -2.848  -4.283  18.149  1.0 97.887 68  A 1 
ATOM 497  C C   . PHE A ? 68  ? -3.798  -3.169  17.751  1.0 97.381 68  A 1 
ATOM 498  O O   . PHE A ? 68  ? -3.863  -2.781  16.584  1.0 96.481 68  A 1 
ATOM 499  C CB  . PHE A ? 68  ? -1.433  -3.733  18.250  1.0 97.915 68  A 1 
ATOM 500  C CG  . PHE A ? 68  ? -0.411  -4.776  18.600  1.0 98.212 68  A 1 
ATOM 501  C CD1 . PHE A ? 68  ? -0.272  -5.198  19.925  1.0 97.954 68  A 1 
ATOM 502  C CD2 . PHE A ? 68  ? 0.371   -5.352  17.635  1.0 97.972 68  A 1 
ATOM 503  C CE1 . PHE A ? 68  ? 0.669   -6.160  20.243  1.0 97.693 68  A 1 
ATOM 504  C CE2 . PHE A ? 68  ? 1.301   -6.315  17.954  1.0 97.811 68  A 1 
ATOM 505  C CZ  . PHE A ? 68  ? 1.451   -6.718  19.269  1.0 97.775 68  A 1 
ATOM 506  N N   . ASP A ? 69  ? -4.541  -2.682  18.719  1.0 96.177 69  A 1 
ATOM 507  C CA  . ASP A ? 69  ? -5.508  -1.602  18.478  1.0 95.225 69  A 1 
ATOM 508  C C   . ASP A ? 69  ? -5.793  -0.877  19.798  1.0 94.621 69  A 1 
ATOM 509  O O   . ASP A ? 69  ? -5.453  -1.382  20.861  1.0 93.789 69  A 1 
ATOM 510  C CB  . ASP A ? 69  ? -6.791  -2.165  17.866  1.0 94.265 69  A 1 
ATOM 511  C CG  . ASP A ? 69  ? -7.572  -1.101  17.099  1.0 94.576 69  A 1 
ATOM 512  O OD1 . ASP A ? 69  ? -8.120  -0.172  17.743  1.0 88.567 69  A 1 
ATOM 513  O OD2 . ASP A ? 69  ? -7.632  -1.198  15.867  1.0 87.055 69  A 1 
ATOM 514  N N   . VAL A ? 70  ? -6.388  0.294   19.705  1.0 94.588 70  A 1 
ATOM 515  C CA  . VAL A ? 70  ? -6.733  1.081   20.895  1.0 93.605 70  A 1 
ATOM 516  C C   . VAL A ? 70  ? -8.225  1.244   21.096  1.0 93.193 70  A 1 
ATOM 517  O O   . VAL A ? 70  ? -8.654  1.732   22.133  1.0 91.301 70  A 1 
ATOM 518  C CB  . VAL A ? 70  ? -6.086  2.470   20.828  1.0 91.65  70  A 1 
ATOM 519  C CG1 . VAL A ? 70  ? -4.580  2.358   20.765  1.0 89.442 70  A 1 
ATOM 520  C CG2 . VAL A ? 70  ? -6.632  3.270   19.671  1.0 89.216 70  A 1 
ATOM 521  N N   . ASP A ? 71  ? -9.013  0.844   20.123  1.0 91.362 71  A 1 
ATOM 522  C CA  . ASP A ? 71  ? -10.468 0.968   20.213  1.0 91.472 71  A 1 
ATOM 523  C C   . ASP A ? 71  ? -11.018 -0.014  21.231  1.0 92.643 71  A 1 
ATOM 524  O O   . ASP A ? 71  ? -10.696 -1.201  21.209  1.0 92.268 71  A 1 
ATOM 525  C CB  . ASP A ? 71  ? -11.092 0.702   18.843  1.0 89.176 71  A 1 
ATOM 526  C CG  . ASP A ? 71  ? -12.551 1.124   18.770  1.0 89.004 71  A 1 
ATOM 527  O OD1 . ASP A ? 71  ? -13.291 0.972   19.757  1.0 83.48  71  A 1 
ATOM 528  O OD2 . ASP A ? 71  ? -12.955 1.649   17.700  1.0 82.105 71  A 1 
ATOM 529  N N   . ALA A ? 72  ? -11.832 0.473   22.130  1.0 91.833 72  A 1 
ATOM 530  C CA  . ALA A ? 72  ? -12.408 -0.362  23.183  1.0 91.712 72  A 1 
ATOM 531  C C   . ALA A ? 72  ? -13.307 -1.450  22.643  1.0 92.782 72  A 1 
ATOM 532  O O   . ALA A ? 72  ? -13.538 -2.452  23.320  1.0 91.534 72  A 1 
ATOM 533  C CB  . ALA A ? 72  ? -13.155 0.510   24.188  1.0 90.463 72  A 1 
ATOM 534  N N   . LYS A ? 73  ? -13.828 -1.233  21.443  1.0 93.901 73  A 1 
ATOM 535  C CA  . LYS A ? 73  ? -14.715 -2.209  20.826  1.0 93.258 73  A 1 
ATOM 536  C C   . LYS A ? 73  ? -13.934 -3.325  20.126  1.0 94.05  73  A 1 
ATOM 537  O O   . LYS A ? 73  ? -14.526 -4.340  19.742  1.0 92.291 73  A 1 
ATOM 538  C CB  . LYS A ? 73  ? -15.628 -1.521  19.800  1.0 91.123 73  A 1 
ATOM 539  C CG  . LYS A ? 73  ? -16.537 -0.449  20.400  1.0 88.354 73  A 1 
ATOM 540  C CD  . LYS A ? 73  ? -17.379 0.221   19.329  1.0 81.993 73  A 1 
ATOM 541  C CE  . LYS A ? 73  ? -18.268 1.284   19.926  1.0 74.598 73  A 1 
ATOM 542  N NZ  . LYS A ? 73  ? -19.103 1.970   18.896  1.0 64.846 73  A 1 
ATOM 543  N N   . LYS A ? 74  ? -12.632 -3.128  19.971  1.0 91.467 74  A 1 
ATOM 544  C CA  . LYS A ? 74  ? -11.806 -4.119  19.271  1.0 92.597 74  A 1 
ATOM 545  C C   . LYS A ? 74  ? -10.843 -4.853  20.204  1.0 94.138 74  A 1 
ATOM 546  O O   . LYS A ? 74  ? -10.484 -6.003  19.956  1.0 93.518 74  A 1 
ATOM 547  C CB  . LYS A ? 74  ? -11.035 -3.456  18.147  1.0 90.057 74  A 1 
ATOM 548  C CG  . LYS A ? 74  ? -11.918 -2.801  17.100  1.0 88.375 74  A 1 
ATOM 549  C CD  . LYS A ? 74  ? -11.135 -2.162  15.992  1.0 87.771 74  A 1 
ATOM 550  C CE  . LYS A ? 74  ? -12.053 -1.463  14.998  1.0 87.345 74  A 1 
ATOM 551  N NZ  . LYS A ? 74  ? -11.309 -0.759  13.932  1.0 86.139 74  A 1 
ATOM 552  N N   . VAL A ? 75  ? -10.393 -4.173  21.230  1.0 94.843 75  A 1 
ATOM 553  C CA  . VAL A ? 75  ? -9.434  -4.768  22.153  1.0 95.619 75  A 1 
ATOM 554  C C   . VAL A ? 75  ? -10.104 -5.862  22.962  1.0 95.827 75  A 1 
ATOM 555  O O   . VAL A ? 75  ? -11.164 -5.667  23.551  1.0 94.564 75  A 1 
ATOM 556  C CB  . VAL A ? 75  ? -8.835  -3.711  23.078  1.0 94.777 75  A 1 
ATOM 557  C CG1 . VAL A ? 75  ? -8.054  -2.669  22.295  1.0 93.789 75  A 1 
ATOM 558  C CG2 . VAL A ? 75  ? -7.957  -4.376  24.130  1.0 93.429 75  A 1 
ATOM 559  N N   . GLY A ? 76  ? -9.460  -6.994  22.994  1.0 96.586 76  A 1 
ATOM 560  C CA  . GLY A ? 76  ? -9.989  -8.152  23.707  1.0 96.169 76  A 1 
ATOM 561  C C   . GLY A ? 76  ? -10.883 -9.051  22.867  1.0 96.659 76  A 1 
ATOM 562  O O   . GLY A ? 76  ? -11.350 -10.085 23.319  1.0 95.22  76  A 1 
ATOM 563  N N   . VAL A ? 77  ? -11.103 -8.622  21.627  1.0 96.278 77  A 1 
ATOM 564  C CA  . VAL A ? 77  ? -11.958 -9.357  20.703  1.0 96.444 77  A 1 
ATOM 565  C C   . VAL A ? 77  ? -11.120 -10.141 19.735  1.0 97.068 77  A 1 
ATOM 566  O O   . VAL A ? 77  ? -10.024 -9.720  19.353  1.0 96.415 77  A 1 
ATOM 567  C CB  . VAL A ? 77  ? -12.905 -8.393  19.959  1.0 95.092 77  A 1 
ATOM 568  C CG1 . VAL A ? 77  ? -13.696 -7.548  20.948  1.0 92.812 77  A 1 
ATOM 569  C CG2 . VAL A ? 77  ? -13.844 -9.170  19.049  1.0 91.601 77  A 1 
ATOM 570  N N   . ASP A ? 78  ? -11.623 -11.293 19.334  1.0 96.404 78  A 1 
ATOM 571  C CA  . ASP A ? 78  ? -10.944 -12.096 18.324  1.0 96.849 78  A 1 
ATOM 572  C C   . ASP A ? 78  ? -10.802 -11.298 17.023  1.0 97.075 78  A 1 
ATOM 573  O O   . ASP A ? 78  ? -11.680 -10.538 16.650  1.0 96.516 78  A 1 
ATOM 574  C CB  . ASP A ? 78  ? -11.703 -13.393 18.066  1.0 96.037 78  A 1 
ATOM 575  C CG  . ASP A ? 78  ? -10.953 -14.345 17.150  1.0 96.003 78  A 1 
ATOM 576  O OD1 . ASP A ? 78  ? -11.020 -14.181 15.905  1.0 84.74  78  A 1 
ATOM 577  O OD2 . ASP A ? 78  ? -10.277 -15.258 17.654  1.0 82.251 78  A 1 
ATOM 578  N N   . LEU A ? 79  ? -9.687  -11.478 16.360  1.0 97.513 79  A 1 
ATOM 579  C CA  . LEU A ? 79  ? -9.393  -10.730 15.140  1.0 97.617 79  A 1 
ATOM 580  C C   . LEU A ? 79  ? -10.474 -10.903 14.088  1.0 97.599 79  A 1 
ATOM 581  O O   . LEU A ? 79  ? -10.783 -9.961  13.363  1.0 97.218 79  A 1 
ATOM 582  C CB  . LEU A ? 79  ? -8.045  -11.171 14.566  1.0 97.445 79  A 1 
ATOM 583  C CG  . LEU A ? 79  ? -7.600  -10.490 13.261  1.0 97.161 79  A 1 
ATOM 584  C CD1 . LEU A ? 79  ? -7.519  -8.976  13.498  1.0 96.447 79  A 1 
ATOM 585  C CD2 . LEU A ? 79  ? -6.273  -11.057 12.772  1.0 96.416 79  A 1 
ATOM 586  N N   . SER A ? 80  ? -11.068 -12.096 14.027  1.0 97.553 80  A 1 
ATOM 587  C CA  . SER A ? 80  ? -12.116 -12.364 13.031  1.0 97.137 80  A 1 
ATOM 588  C C   . SER A ? 80  ? -13.371 -11.534 13.299  1.0 97.022 80  A 1 
ATOM 589  O O   . SER A ? 80  ? -14.126 -11.278 12.387  1.0 95.796 80  A 1 
ATOM 590  C CB  . SER A ? 80  ? -12.459 -13.860 13.023  1.0 96.287 80  A 1 
ATOM 591  O OG  . SER A ? 80  ? -13.006 -14.259 14.260  1.0 94.665 80  A 1 
ATOM 592  N N   . ASP A ? 81  ? -13.538 -11.129 14.543  1.0 97.383 81  A 1 
ATOM 593  C CA  . ASP A ? 81  ? -14.699 -10.311 14.907  1.0 96.883 81  A 1 
ATOM 594  C C   . ASP A ? 81  ? -14.356 -8.833  14.935  1.0 96.923 81  A 1 
ATOM 595  O O   . ASP A ? 81  ? -15.194 -7.998  14.615  1.0 95.466 81  A 1 
ATOM 596  C CB  . ASP A ? 81  ? -15.244 -10.748 16.271  1.0 95.915 81  A 1 
ATOM 597  C CG  . ASP A ? 81  ? -15.872 -12.133 16.243  1.0 91.496 81  A 1 
ATOM 598  O OD1 . ASP A ? 81  ? -16.366 -12.527 15.167  1.0 84.896 81  A 1 
ATOM 599  O OD2 . ASP A ? 81  ? -15.824 -12.824 17.268  1.0 85.35  81  A 1 
ATOM 600  N N   . ALA A ? 82  ? -13.115 -8.513  15.324  1.0 97.209 82  A 1 
ATOM 601  C CA  . ALA A ? 82  ? -12.716 -7.116  15.459  1.0 97.025 82  A 1 
ATOM 602  C C   . ALA A ? 82  ? -12.698 -6.389  14.133  1.0 96.767 82  A 1 
ATOM 603  O O   . ALA A ? 82  ? -12.915 -5.191  14.067  1.0 95.394 82  A 1 
ATOM 604  C CB  . ALA A ? 82  ? -11.337 -7.043  16.111  1.0 96.724 82  A 1 
ATOM 605  N N   . ILE A ? 83  ? -12.461 -7.115  13.063  1.0 96.999 83  A 1 
ATOM 606  C CA  . ILE A ? 83  ? -12.409 -6.540  11.728  1.0 96.549 83  A 1 
ATOM 607  C C   . ILE A ? 83  ? -13.767 -6.064  11.228  1.0 96.192 83  A 1 
ATOM 608  O O   . ILE A ? 83  ? -13.860 -5.392  10.207  1.0 94.808 83  A 1 
ATOM 609  C CB  . ILE A ? 83  ? -11.782 -7.484  10.710  1.0 96.115 83  A 1 
ATOM 610  C CG1 . ILE A ? 83  ? -12.590 -8.771  10.601  1.0 95.303 83  A 1 
ATOM 611  C CG2 . ILE A ? 83  ? -10.343 -7.787  11.056  1.0 92.858 83  A 1 
ATOM 612  C CD1 . ILE A ? 83  ? -12.069 -9.756  9.589   1.0 93.441 83  A 1 
ATOM 613  N N   . PHE A ? 84  ? -14.818 -6.458  11.938  1.0 96.12  84  A 1 
ATOM 614  C CA  . PHE A ? 84  ? -16.196 -6.066  11.578  1.0 95.19  84  A 1 
ATOM 615  C C   . PHE A ? 84  ? -16.845 -5.189  12.640  1.0 94.175 84  A 1 
ATOM 616  O O   . PHE A ? 84  ? -18.071 -5.017  12.610  1.0 90.33  84  A 1 
ATOM 617  C CB  . PHE A ? 84  ? -17.067 -7.300  11.364  1.0 94.503 84  A 1 
ATOM 618  C CG  . PHE A ? 84  ? -16.601 -8.186  10.242  1.0 94.625 84  A 1 
ATOM 619  C CD1 . PHE A ? 84  ? -16.797 -7.817  8.921   1.0 92.904 84  A 1 
ATOM 620  C CD2 . PHE A ? 84  ? -15.981 -9.392  10.518  1.0 92.693 84  A 1 
ATOM 621  C CE1 . PHE A ? 84  ? -16.374 -8.628  7.889   1.0 90.957 84  A 1 
ATOM 622  C CE2 . PHE A ? 84  ? -15.567 -10.210 9.478   1.0 91.352 84  A 1 
ATOM 623  C CZ  . PHE A ? 84  ? -15.766 -9.826  8.156   1.0 91.435 84  A 1 
ATOM 624  N N   . THR A ? 85  ? -16.064 -4.619  13.525  1.0 93.584 85  A 1 
ATOM 625  C CA  . THR A ? 85  ? -16.631 -3.824  14.611  1.0 92.367 85  A 1 
ATOM 626  C C   . THR A ? 85  ? -16.236 -2.365  14.542  1.0 91.784 85  A 1 
ATOM 627  O O   . THR A ? 85  ? -15.418 -1.973  13.717  1.0 86.212 85  A 1 
ATOM 628  C CB  . THR A ? 85  ? -16.213 -4.384  15.979  1.0 89.36  85  A 1 
ATOM 629  O OG1 . THR A ? 85  ? -14.802 -4.330  16.123  1.0 77.646 85  A 1 
ATOM 630  C CG2 . THR A ? 85  ? -16.705 -5.805  16.128  1.0 76.196 85  A 1 
ATOM 631  N N   . SER A ? 86  ? -16.804 -1.599  15.418  1.0 88.39  86  A 1 
ATOM 632  C CA  . SER A ? 86  ? -16.548 -0.175  15.538  1.0 87.279 86  A 1 
ATOM 633  C C   . SER A ? 86  ? -16.865 0.535   14.230  1.0 87.665 86  A 1 
ATOM 634  O O   . SER A ? 86  ? -17.898 0.308   13.629  1.0 83.31  86  A 1 
ATOM 635  C CB  . SER A ? 86  ? -15.092 0.036   15.968  1.0 83.506 86  A 1 
ATOM 636  O OG  . SER A ? 86  ? -14.853 1.392   16.233  1.0 79.887 86  A 1 
ATOM 637  N N   . GLU A ? 87  ? -15.944 1.376   13.777  1.0 88.21  87  A 1 
ATOM 638  C CA  . GLU A ? 87  ? -16.201 2.194   12.593  1.0 87.46  87  A 1 
ATOM 639  C C   . GLU A ? 87  ? -15.802 1.517   11.295  1.0 88.893 87  A 1 
ATOM 640  O O   . GLU A ? 87  ? -15.806 2.169   10.235  1.0 86.028 87  A 1 
ATOM 641  C CB  . GLU A ? 87  ? -15.439 3.536   12.724  1.0 83.932 87  A 1 
ATOM 642  C CG  . GLU A ? 87  ? -15.872 4.338   13.938  1.0 78.241 87  A 1 
ATOM 643  C CD  . GLU A ? 87  ? -17.330 4.734   13.882  1.0 74.433 87  A 1 
ATOM 644  O OE1 . GLU A ? 87  ? -17.786 5.160   12.791  1.0 69.548 87  A 1 
ATOM 645  O OE2 . GLU A ? 87  ? -18.030 4.647   14.898  1.0 67.511 87  A 1 
ATOM 646  N N   . ASN A ? 88  ? -15.462 0.254   11.316  1.0 91.025 88  A 1 
ATOM 647  C CA  . ASN A ? 88  ? -15.130 -0.476  10.125  1.0 92.457 88  A 1 
ATOM 648  C C   . ASN A ? 88  ? -16.362 -0.620  9.229   1.0 92.502 88  A 1 
ATOM 649  O O   . ASN A ? 88  ? -17.397 -1.089  9.668   1.0 90.016 88  A 1 
ATOM 650  C CB  . ASN A ? 88  ? -14.568 -1.857  10.445  1.0 92.635 88  A 1 
ATOM 651  C CG  . ASN A ? 88  ? -13.195 -1.776  11.072  1.0 93.161 88  A 1 
ATOM 652  O OD1 . ASN A ? 88  ? -12.583 -0.721  11.117  1.0 87.248 88  A 1 
ATOM 653  N ND2 . ASN A ? 88  ? -12.704 -2.912  11.541  1.0 86.698 88  A 1 
ATOM 654  N N   . ASN A ? 89  ? -16.216 -0.210  7.988   1.0 93.78  89  A 1 
ATOM 655  C CA  . ASN A ? 89  ? -17.360 -0.212  7.079   1.0 93.321 89  A 1 
ATOM 656  C C   . ASN A ? 89  ? -16.966 -0.614  5.656   1.0 94.254 89  A 1 
ATOM 657  O O   . ASN A ? 89  ? -17.561 -0.160  4.680   1.0 92.241 89  A 1 
ATOM 658  C CB  . ASN A ? 89  ? -18.032 1.171   7.042   1.0 91.48  89  A 1 
ATOM 659  C CG  . ASN A ? 89  ? -17.045 2.280   6.793   1.0 92.562 89  A 1 
ATOM 660  O OD1 . ASN A ? 89  ? -15.953 2.051   6.257   1.0 85.028 89  A 1 
ATOM 661  N ND2 . ASN A ? 89  ? -17.407 3.493   7.177   1.0 83.814 89  A 1 
ATOM 662  N N   . THR A ? 90  ? -15.958 -1.473  5.539   1.0 92.864 90  A 1 
ATOM 663  C CA  . THR A ? 90  ? -15.580 -1.964  4.230   1.0 93.76  90  A 1 
ATOM 664  C C   . THR A ? 90  ? -16.559 -3.041  3.773   1.0 94.117 90  A 1 
ATOM 665  O O   . THR A ? 90  ? -17.380 -3.523  4.557   1.0 92.739 90  A 1 
ATOM 666  C CB  . THR A ? 90  ? -14.144 -2.522  4.238   1.0 93.464 90  A 1 
ATOM 667  O OG1 . THR A ? 90  ? -13.764 -2.824  2.878   1.0 91.405 90  A 1 
ATOM 668  C CG2 . THR A ? 90  ? -14.072 -3.790  5.063   1.0 92.607 90  A 1 
ATOM 669  N N   . ILE A ? 91  ? -16.455 -3.412  2.517   1.0 93.31  91  A 1 
ATOM 670  C CA  . ILE A ? 91  ? -17.383 -4.376  1.936   1.0 93.528 91  A 1 
ATOM 671  C C   . ILE A ? 91  ? -17.094 -5.772  2.492   1.0 94.444 91  A 1 
ATOM 672  O O   . ILE A ? 91  ? -15.938 -6.119  2.821   1.0 93.795 91  A 1 
ATOM 673  C CB  . ILE A ? 91  ? -17.299 -4.385  0.407   1.0 92.193 91  A 1 
ATOM 674  C CG1 . ILE A ? 91  ? -18.428 -5.220  -0.193  1.0 89.856 91  A 1 
ATOM 675  C CG2 . ILE A ? 91  ? -15.930 -4.870  -0.048  1.0 90.434 91  A 1 
ATOM 676  C CD1 . ILE A ? 91  ? -18.491 -5.196  -1.698  1.0 85.009 91  A 1 
ATOM 677  N N   . LYS A ? 92  ? -18.125 -6.567  2.598   1.0 94.9   92  A 1 
ATOM 678  C CA  . LYS A ? 92  ? -17.985 -7.949  3.077   1.0 94.982 92  A 1 
ATOM 679  C C   . LYS A ? 92  ? -17.470 -8.816  1.923   1.0 95.14  92  A 1 
ATOM 680  O O   . LYS A ? 92  ? -18.094 -8.917  0.862   1.0 93.517 92  A 1 
ATOM 681  C CB  . LYS A ? 92  ? -19.311 -8.468  3.614   1.0 93.628 92  A 1 
ATOM 682  C CG  . LYS A ? 92  ? -19.277 -9.919  4.096   1.0 90.799 92  A 1 
ATOM 683  C CD  . LYS A ? 92  ? -18.372 -10.109 5.273   1.0 87.643 92  A 1 
ATOM 684  C CE  . LYS A ? 92  ? -18.461 -11.561 5.789   1.0 82.715 92  A 1 
ATOM 685  N NZ  . LYS A ? 92  ? -19.813 -11.912 6.277   1.0 76.055 92  A 1 
ATOM 686  N N   . ILE A ? 93  ? -16.321 -9.448  2.138   1.0 95.442 93  A 1 
ATOM 687  C CA  . ILE A ? 93  ? -15.722 -10.290 1.129   1.0 94.96  93  A 1 
ATOM 688  C C   . ILE A ? 93  ? -15.927 -11.764 1.421   1.0 94.894 93  A 1 
ATOM 689  O O   . ILE A ? 93  ? -16.306 -12.548 0.563   1.0 91.728 93  A 1 
ATOM 690  C CB  . ILE A ? 93  ? -14.212 -9.995  1.000   1.0 93.41  93  A 1 
ATOM 691  C CG1 . ILE A ? 93  ? -13.960 -8.555  0.608   1.0 91.277 93  A 1 
ATOM 692  C CG2 . ILE A ? 93  ? -13.557 -10.925 -0.021  1.0 87.299 93  A 1 
ATOM 693  C CD1 . ILE A ? 93  ? -12.505 -8.155  0.580   1.0 88.507 93  A 1 
ATOM 694  N N   . ALA A ? 94  ? -15.666 -12.151 2.646   1.0 94.767 94  A 1 
ATOM 695  C CA  . ALA A ? 94  ? -15.773 -13.548 3.030   1.0 94.824 94  A 1 
ATOM 696  C C   . ALA A ? 94  ? -16.064 -13.684 4.500   1.0 95.306 94  A 1 
ATOM 697  O O   . ALA A ? 94  ? -15.922 -12.731 5.272   1.0 93.72  94  A 1 
ATOM 698  C CB  . ALA A ? 94  ? -14.490 -14.333 2.679   1.0 93.307 94  A 1 
ATOM 699  N N   . ASP A ? 95  ? -16.442 -14.875 4.898   1.0 95.24  95  A 1 
ATOM 700  C CA  . ASP A ? 95  ? -16.676 -15.200 6.283   1.0 95.091 95  A 1 
ATOM 701  C C   . ASP A ? 95  ? -15.368 -15.715 6.891   1.0 95.477 95  A 1 
ATOM 702  O O   . ASP A ? 95  ? -14.814 -16.712 6.420   1.0 93.404 95  A 1 
ATOM 703  C CB  . ASP A ? 95  ? -17.779 -16.246 6.440   1.0 93.203 95  A 1 
ATOM 704  C CG  . ASP A ? 95  ? -19.127 -15.724 6.011   1.0 89.698 95  A 1 
ATOM 705  O OD1 . ASP A ? 95  ? -19.433 -14.552 6.271   1.0 83.551 95  A 1 
ATOM 706  O OD2 . ASP A ? 95  ? -19.901 -16.505 5.406   1.0 82.123 95  A 1 
ATOM 707  N N   . VAL A ? 96  ? -14.884 -15.027 7.895   1.0 95.661 96  A 1 
ATOM 708  C CA  . VAL A ? 96  ? -13.639 -15.374 8.541   1.0 96.015 96  A 1 
ATOM 709  C C   . VAL A ? 96  ? -13.908 -16.136 9.832   1.0 96.166 96  A 1 
ATOM 710  O O   . VAL A ? 96  ? -14.528 -15.598 10.735  1.0 95.123 96  A 1 
ATOM 711  C CB  . VAL A ? 96  ? -12.785 -14.126 8.838   1.0 95.375 96  A 1 
ATOM 712  C CG1 . VAL A ? 96  ? -12.540 -13.337 7.550   1.0 94.568 96  A 1 
ATOM 713  C CG2 . VAL A ? 96  ? -11.490 -14.511 9.495   1.0 94.563 96  A 1 
ATOM 714  N N   . PRO A ? 97  ? -13.456 -17.369 9.934   1.0 96.271 97  A 1 
ATOM 715  C CA  . PRO A ? 97  ? -13.632 -18.141 11.168  1.0 95.807 97  A 1 
ATOM 716  C C   . PRO A ? 97  ? -12.721 -17.596 12.270  1.0 96.286 97  A 1 
ATOM 717  O O   . PRO A ? 97  ? -11.811 -16.823 11.982  1.0 95.227 97  A 1 
ATOM 718  C CB  . PRO A ? 97  ? -13.214 -19.554 10.750  1.0 94.269 97  A 1 
ATOM 719  C CG  . PRO A ? 97  ? -12.256 -19.338 9.645   1.0 92.266 97  A 1 
ATOM 720  C CD  . PRO A ? 97  ? -12.767 -18.143 8.881   1.0 95.036 97  A 1 
ATOM 721  N N   . PRO A ? 98  ? -12.978 -17.987 13.502  1.0 96.264 98  A 1 
ATOM 722  C CA  . PRO A ? 98  ? -12.167 -17.520 14.631  1.0 96.245 98  A 1 
ATOM 723  C C   . PRO A ? 98  ? -10.681 -17.782 14.376  1.0 96.209 98  A 1 
ATOM 724  O O   . PRO A ? 98  ? -10.300 -18.859 13.950  1.0 94.115 98  A 1 
ATOM 725  C CB  . PRO A ? 98  ? -12.694 -18.337 15.813  1.0 94.946 98  A 1 
ATOM 726  C CG  . PRO A ? 98  ? -14.106 -18.635 15.425  1.0 93.647 98  A 1 
ATOM 727  C CD  . PRO A ? 98  ? -14.091 -18.820 13.940  1.0 95.511 98  A 1 
ATOM 728  N N   . THR A ? 99  ? -9.859  -16.771 14.654  1.0 95.75  99  A 1 
ATOM 729  C CA  . THR A ? 99  ? -8.427  -16.855 14.404  1.0 95.262 99  A 1 
ATOM 730  C C   . THR A ? 99  ? -7.626  -17.142 15.641  1.0 95.487 99  A 1 
ATOM 731  O O   . THR A ? 99  ? -6.427  -17.366 15.563  1.0 93.001 99  A 1 
ATOM 732  C CB  . THR A ? 99  ? -7.932  -15.551 13.781  1.0 93.75  99  A 1 
ATOM 733  O OG1 . THR A ? 99  ? -8.130  -14.481 14.706  1.0 89.086 99  A 1 
ATOM 734  C CG2 . THR A ? 99  ? -8.669  -15.249 12.490  1.0 87.631 99  A 1 
ATOM 735  N N   . ASN A ? 100 ? -8.291  -17.162 16.764  1.0 95.442 100 A 1 
ATOM 736  C CA  . ASN A ? 100 ? -7.672  -17.364 18.070  1.0 95.35  100 A 1 
ATOM 737  C C   . ASN A ? 100 ? -6.630  -16.288 18.374  1.0 95.955 100 A 1 
ATOM 738  O O   . ASN A ? 100 ? -5.774  -16.464 19.234  1.0 93.293 100 A 1 
ATOM 739  C CB  . ASN A ? 100 ? -7.029  -18.755 18.157  1.0 93.628 100 A 1 
ATOM 740  C CG  . ASN A ? 100 ? -8.058  -19.863 18.102  1.0 87.814 100 A 1 
ATOM 741  O OD1 . ASN A ? 100 ? -9.117  -19.766 18.713  1.0 79.005 100 A 1 
ATOM 742  N ND2 . ASN A ? 100 ? -7.758  -20.935 17.360  1.0 77.201 100 A 1 
ATOM 743  N N   . VAL A ? 101 ? -6.710  -15.186 17.652  1.0 97.027 101 A 1 
ATOM 744  C CA  . VAL A ? 101 ? -5.840  -14.044 17.893  1.0 97.308 101 A 1 
ATOM 745  C C   . VAL A ? 101 ? -6.652  -12.941 18.542  1.0 97.524 101 A 1 
ATOM 746  O O   . VAL A ? 101 ? -7.547  -12.385 17.911  1.0 96.578 101 A 1 
ATOM 747  C CB  . VAL A ? 101 ? -5.207  -13.540 16.603  1.0 96.758 101 A 1 
ATOM 748  C CG1 . VAL A ? 101 ? -4.363  -14.640 15.960  1.0 95.52  101 A 1 
ATOM 749  C CG2 . VAL A ? 101 ? -4.355  -12.316 16.872  1.0 95.654 101 A 1 
ATOM 750  N N   . VAL A ? 102 ? -6.364  -12.650 19.798  1.0 97.328 102 A 1 
ATOM 751  C CA  . VAL A ? 102 ? -7.089  -11.609 20.516  1.0 97.296 102 A 1 
ATOM 752  C C   . VAL A ? 102 ? -6.416  -10.275 20.298  1.0 97.569 102 A 1 
ATOM 753  O O   . VAL A ? 102 ? -5.204  -10.141 20.471  1.0 96.658 102 A 1 
ATOM 754  C CB  . VAL A ? 102 ? -7.152  -11.941 22.016  1.0 95.987 102 A 1 
ATOM 755  C CG1 . VAL A ? 102 ? -7.830  -13.280 22.242  1.0 93.2   102 A 1 
ATOM 756  C CG2 . VAL A ? 102 ? -7.880  -10.834 22.742  1.0 93.1   102 A 1 
ATOM 757  N N   . VAL A ? 103 ? -7.210  -9.290  19.914  1.0 97.342 103 A 1 
ATOM 758  C CA  . VAL A ? 103 ? -6.692  -7.947  19.691  1.0 97.57  103 A 1 
ATOM 759  C C   . VAL A ? 103 ? -6.161  -7.378  20.999  1.0 97.542 103 A 1 
ATOM 760  O O   . VAL A ? 103 ? -6.879  -7.303  21.982  1.0 96.583 103 A 1 
ATOM 761  C CB  . VAL A ? 103 ? -7.787  -7.030  19.117  1.0 97.178 103 A 1 
ATOM 762  C CG1 . VAL A ? 103 ? -8.315  -7.587  17.784  1.0 96.383 103 A 1 
ATOM 763  C CG2 . VAL A ? 103 ? -7.220  -5.615  18.917  1.0 96.643 103 A 1 
ATOM 764  N N   . GLN A ? 104 ? -4.884  -6.970  20.985  1.0 97.5   104 A 1 
ATOM 765  C CA  . GLN A ? 104 ? -4.242  -6.467  22.184  1.0 97.282 104 A 1 
ATOM 766  C C   . GLN A ? 104 ? -4.192  -4.933  22.159  1.0 97.29  104 A 1 
ATOM 767  O O   . GLN A ? 104 ? -4.189  -4.317  21.112  1.0 96.782 104 A 1 
ATOM 768  C CB  . GLN A ? 104 ? -2.835  -7.030  22.303  1.0 96.599 104 A 1 
ATOM 769  C CG  . GLN A ? 104 ? -2.786  -8.551  22.362  1.0 95.506 104 A 1 
ATOM 770  C CD  . GLN A ? 104 ? -1.374  -9.082  22.407  1.0 94.955 104 A 1 
ATOM 771  O OE1 . GLN A ? 104 ? -0.870  -9.670  21.433  1.0 84.022 104 A 1 
ATOM 772  N NE2 . GLN A ? 104 ? -0.715  -8.871  23.536  1.0 82.797 104 A 1 
ATOM 773  N N   . ARG A ? 105 ? -4.141  -4.366  23.343  1.0 97.244 105 A 1 
ATOM 774  C CA  . ARG A ? 105 ? -4.103  -2.913  23.504  1.0 96.996 105 A 1 
ATOM 775  C C   . ARG A ? 105 ? -2.691  -2.397  23.230  1.0 96.812 105 A 1 
ATOM 776  O O   . ARG A ? 105 ? -1.743  -2.758  23.931  1.0 95.93  105 A 1 
ATOM 777  C CB  . ARG A ? 105 ? -4.580  -2.529  24.902  1.0 95.531 105 A 1 
ATOM 778  C CG  . ARG A ? 105 ? -4.543  -1.023  25.197  1.0 93.45  105 A 1 
ATOM 779  C CD  . ARG A ? 105 ? -5.479  -0.254  24.292  1.0 91.106 105 A 1 
ATOM 780  N NE  . ARG A ? 105 ? -5.780  1.080   24.805  1.0 89.177 105 A 1 
ATOM 781  C CZ  . ARG A ? 105 ? -5.020  2.145   24.633  1.0 90.707 105 A 1 
ATOM 782  N NH1 . ARG A ? 105 ? -3.871  2.034   23.965  1.0 80.878 105 A 1 
ATOM 783  N NH2 . ARG A ? 105 ? -5.394  3.316   25.122  1.0 83.113 105 A 1 
ATOM 784  N N   . GLY A ? 106 ? -2.556  -1.571  22.222  1.0 96.41  106 A 1 
ATOM 785  C CA  . GLY A ? 106 ? -1.260  -0.988  21.936  1.0 96.019 106 A 1 
ATOM 786  C C   . GLY A ? 106 ? -1.166  0.456   22.416  1.0 96.156 106 A 1 
ATOM 787  O O   . GLY A ? 106 ? -2.176  1.080   22.692  1.0 94.551 106 A 1 
ATOM 788  N N   . PRO A ? 107 ? 0.056   0.983   22.541  1.0 96.02  107 A 1 
ATOM 789  C CA  . PRO A ? 107 ? 0.239   2.377   22.933  1.0 95.426 107 A 1 
ATOM 790  C C   . PRO A ? 107 ? -0.498  3.325   21.996  1.0 95.095 107 A 1 
ATOM 791  O O   . PRO A ? 107 ? -0.453  3.157   20.776  1.0 93.371 107 A 1 
ATOM 792  C CB  . PRO A ? 107 ? 1.745   2.579   22.832  1.0 94.104 107 A 1 
ATOM 793  C CG  . PRO A ? 107 ? 2.293   1.214   23.021  1.0 92.688 107 A 1 
ATOM 794  C CD  . PRO A ? 107 ? 1.313   0.270   22.366  1.0 95.749 107 A 1 
ATOM 795  N N   . THR A ? 108 ? -1.165  4.305   22.546  1.0 94.491 108 A 1 
ATOM 796  C CA  . THR A ? 108 ? -1.963  5.229   21.751  1.0 93.699 108 A 1 
ATOM 797  C C   . THR A ? 108 ? -1.106  6.254   21.015  1.0 93.44  108 A 1 
ATOM 798  O O   . THR A ? 108 ? -1.214  6.424   19.806  1.0 90.525 108 A 1 
ATOM 799  C CB  . THR A ? 108 ? -2.994  5.959   22.621  1.0 91.952 108 A 1 
ATOM 800  O OG1 . THR A ? 108 ? -3.875  5.004   23.237  1.0 88.236 108 A 1 
ATOM 801  C CG2 . THR A ? 108 ? -3.820  6.912   21.772  1.0 88.871 108 A 1 
ATOM 802  N N   . LEU A ? 109 ? -0.232  6.925   21.758  1.0 93.348 109 A 1 
ATOM 803  C CA  . LEU A ? 109 ? 0.640   7.946   21.193  1.0 93.464 109 A 1 
ATOM 804  C C   . LEU A ? 109 ? -0.183  8.927   20.368  1.0 92.822 109 A 1 
ATOM 805  O O   . LEU A ? 109 ? -1.198  9.415   20.801  1.0 89.958 109 A 1 
ATOM 806  C CB  . LEU A ? 109 ? 1.776   7.301   20.402  1.0 93.831 109 A 1 
ATOM 807  C CG  . LEU A ? 109 ? 2.688   6.372   21.203  1.0 93.857 109 A 1 
ATOM 808  C CD1 . LEU A ? 109 ? 3.436   7.174   22.250  1.0 90.929 109 A 1 
ATOM 809  C CD2 . LEU A ? 109 ? 3.634   5.628   20.305  1.0 92.371 109 A 1 
ATOM 810  N N   . ASP A ? 110 ? 0.290   9.208   19.148  1.0 92.473 110 A 1 
ATOM 811  C CA  . ASP A ? 110 ? -0.414  10.123  18.261  1.0 90.932 110 A 1 
ATOM 812  C C   . ASP A ? 110 ? -1.225  9.379   17.209  1.0 90.244 110 A 1 
ATOM 813  O O   . ASP A ? 110 ? -1.449  9.901   16.109  1.0 85.935 110 A 1 
ATOM 814  C CB  . ASP A ? 110 ? 0.600   11.075  17.580  1.0 89.711 110 A 1 
ATOM 815  C CG  . ASP A ? 110 ? 1.575   10.334  16.679  1.0 92.079 110 A 1 
ATOM 816  O OD1 . ASP A ? 110 ? 1.736   9.099   16.839  1.0 86.546 110 A 1 
ATOM 817  O OD2 . ASP A ? 110 ? 2.181   10.999  15.820  1.0 86.397 110 A 1 
ATOM 818  N N   . GLY A ? 111 ? -1.683  8.186   17.547  1.0 90.299 111 A 1 
ATOM 819  C CA  . GLY A ? 111 ? -2.427  7.375   16.592  1.0 87.983 111 A 1 
ATOM 820  C C   . GLY A ? 111 ? -3.876  7.776   16.469  1.0 87.197 111 A 1 
ATOM 821  O O   . GLY A ? 111 ? -4.589  7.288   15.581  1.0 83.629 111 A 1 
ATOM 822  N N   . ILE A ? 112 ? -4.346  8.655   17.330  1.0 85.799 112 A 1 
ATOM 823  C CA  . ILE A ? 112 ? -5.753  9.065   17.347  1.0 84.221 112 A 1 
ATOM 824  C C   . ILE A ? 112 ? -5.833  10.541  16.996  1.0 83.192 112 A 1 
ATOM 825  O O   . ILE A ? 112 ? -5.262  11.385  17.681  1.0 77.41  112 A 1 
ATOM 826  C CB  . ILE A ? 112 ? -6.385  8.794   18.720  1.0 81.345 112 A 1 
ATOM 827  C CG1 . ILE A ? 112 ? -6.400  7.298   19.008  1.0 75.641 112 A 1 
ATOM 828  C CG2 . ILE A ? 112 ? -7.803  9.353   18.730  1.0 73.064 112 A 1 
ATOM 829  C CD1 . ILE A ? 112 ? -7.073  6.476   17.921  1.0 70.027 112 A 1 
ATOM 830  N N   . GLY A ? 113 ? -6.570  10.829  15.949  1.0 81.247 113 A 1 
ATOM 831  C CA  . GLY A ? 113 ? -6.760  12.200  15.518  1.0 79.637 113 A 1 
ATOM 832  C C   . GLY A ? 113 ? -7.994  12.843  16.133  1.0 80.688 113 A 1 
ATOM 833  O O   . GLY A ? 113 ? -8.609  12.294  17.036  1.0 78.262 113 A 1 
ATOM 834  N N   . LYS A ? 114 ? -8.328  14.009  15.619  1.0 75.8   114 A 1 
ATOM 835  C CA  . LYS A ? 114 ? -9.497  14.730  16.128  1.0 74.25  114 A 1 
ATOM 836  C C   . LYS A ? 114 ? -10.789 13.956  15.938  1.0 74.575 114 A 1 
ATOM 837  O O   . LYS A ? 114 ? -11.584 13.792  16.857  1.0 72.868 114 A 1 
ATOM 838  C CB  . LYS A ? 114 ? -9.609  16.086  15.413  1.0 70.911 114 A 1 
ATOM 839  C CG  . LYS A ? 114 ? -10.836 16.906  15.829  1.0 65.091 114 A 1 
ATOM 840  C CD  . LYS A ? 114 ? -10.903 18.181  15.026  1.0 59.9   114 A 1 
ATOM 841  C CE  . LYS A ? 114 ? -12.157 18.970  15.351  1.0 53.812 114 A 1 
ATOM 842  N NZ  . LYS A ? 114 ? -12.255 20.223  14.578  1.0 46.811 114 A 1 
ATOM 843  N N   . TYR A ? 115 ? -10.993 13.471  14.702  1.0 76.251 115 A 1 
ATOM 844  C CA  . TYR A ? 115 ? -12.255 12.806  14.367  1.0 75.901 115 A 1 
ATOM 845  C C   . TYR A ? 115 ? -12.348 11.446  15.030  1.0 76.54  115 A 1 
ATOM 846  O O   . TYR A ? 115 ? -13.475 10.982  15.304  1.0 74.542 115 A 1 
ATOM 847  C CB  . TYR A ? 115 ? -12.369 12.680  12.848  1.0 72.978 115 A 1 
ATOM 848  C CG  . TYR A ? 115 ? -12.307 14.012  12.142  1.0 70.329 115 A 1 
ATOM 849  C CD1 . TYR A ? 115 ? -13.416 14.845  12.083  1.0 68.064 115 A 1 
ATOM 850  C CD2 . TYR A ? 115 ? -11.144 14.433  11.525  1.0 67.629 115 A 1 
ATOM 851  C CE1 . TYR A ? 115 ? -13.358 16.047  11.435  1.0 65.321 115 A 1 
ATOM 852  C CE2 . TYR A ? 115 ? -11.081 15.655  10.872  1.0 65.156 115 A 1 
ATOM 853  C CZ  . TYR A ? 115 ? -12.180 16.455  10.837  1.0 62.648 115 A 1 
ATOM 854  O OH  . TYR A ? 115 ? -12.126 17.673  10.184  1.0 63.83  115 A 1 
ATOM 855  N N   . TYR A ? 116 ? -11.224 10.777  15.257  1.0 77.971 116 A 1 
ATOM 856  C CA  . TYR A ? 116 ? -11.241 9.498   15.935  1.0 77.511 116 A 1 
ATOM 857  C C   . TYR A ? 116 ? -11.623 9.671   17.391  1.0 78.42  116 A 1 
ATOM 858  O O   . TYR A ? 116 ? -12.333 8.830   17.968  1.0 77.162 116 A 1 
ATOM 859  C CB  . TYR A ? 116 ? -9.874  8.801   15.826  1.0 74.844 116 A 1 
ATOM 860  C CG  . TYR A ? 116 ? -9.743  7.875   14.643  1.0 74.048 116 A 1 
ATOM 861  C CD1 . TYR A ? 116 ? -10.012 6.517   14.791  1.0 68.336 116 A 1 
ATOM 862  C CD2 . TYR A ? 116 ? -9.356  8.341   13.395  1.0 67.986 116 A 1 
ATOM 863  C CE1 . TYR A ? 116 ? -9.889  5.651   13.709  1.0 64.403 116 A 1 
ATOM 864  C CE2 . TYR A ? 116 ? -9.245  7.500   12.328  1.0 63.607 116 A 1 
ATOM 865  C CZ  . TYR A ? 116 ? -9.516  6.131   12.488  1.0 65.244 116 A 1 
ATOM 866  O OH  . TYR A ? 116 ? -9.411  5.263   11.421  1.0 60.322 116 A 1 
ATOM 867  N N   . THR A ? 117 ? -11.129 10.738  18.007  1.0 79.064 117 A 1 
ATOM 868  C CA  . THR A ? 117 ? -11.481 11.006  19.394  1.0 78.302 117 A 1 
ATOM 869  C C   . THR A ? 117 ? -12.961 11.338  19.529  1.0 78.987 117 A 1 
ATOM 870  O O   . THR A ? 117 ? -13.577 11.055  20.563  1.0 76.148 117 A 1 
ATOM 871  C CB  . THR A ? 117 ? -10.650 12.184  19.940  1.0 73.89  117 A 1 
ATOM 872  O OG1 . THR A ? 117 ? -9.251  11.918  19.750  1.0 69.912 117 A 1 
ATOM 873  C CG2 . THR A ? 117 ? -10.931 12.389  21.421  1.0 66.533 117 A 1 
ATOM 874  N N   . ASP A ? 118 ? -13.515 11.934  18.483  1.0 80.075 118 A 1 
ATOM 875  C CA  . ASP A ? 118 ? -14.938 12.290  18.496  1.0 79.829 118 A 1 
ATOM 876  C C   . ASP A ? 118 ? -15.849 11.149  18.096  1.0 80.588 118 A 1 
ATOM 877  O O   . ASP A ? 118 ? -17.066 11.312  18.071  1.0 77.515 118 A 1 
ATOM 878  C CB  . ASP A ? 118 ? -15.188 13.456  17.532  1.0 76.549 118 A 1 
ATOM 879  C CG  . ASP A ? 118 ? -14.488 14.732  17.982  1.0 73.516 118 A 1 
ATOM 880  O OD1 . ASP A ? 118 ? -14.232 14.878  19.198  1.0 69.219 118 A 1 
ATOM 881  O OD2 . ASP A ? 118 ? -14.224 15.588  17.112  1.0 68.938 118 A 1 
ATOM 882  N N   . THR A ? 119 ? -15.268 9.992   17.762  1.0 81.551 119 A 1 
ATOM 883  C CA  . THR A ? 119 ? -16.067 8.860   17.255  1.0 80.886 119 A 1 
ATOM 884  C C   . THR A ? 119 ? -15.972 7.625   18.115  1.0 82.239 119 A 1 
ATOM 885  O O   . THR A ? 119 ? -16.975 6.961   18.374  1.0 79.482 119 A 1 
ATOM 886  C CB  . THR A ? 119 ? -15.649 8.508   15.816  1.0 77.263 119 A 1 
ATOM 887  O OG1 . THR A ? 119 ? -15.713 9.672   14.992  1.0 68.991 119 A 1 
ATOM 888  C CG2 . THR A ? 119 ? -16.611 7.459   15.238  1.0 67.421 119 A 1 
ATOM 889  N N   . ILE A ? 120 ? -14.762 7.275   18.543  1.0 82.097 120 A 1 
ATOM 890  C CA  . ILE A ? 120 ? -14.550 6.022   19.273  1.0 82.55  120 A 1 
ATOM 891  C C   . ILE A ? 120 ? -14.184 6.278   20.722  1.0 84.311 120 A 1 
ATOM 892  O O   . ILE A ? 120 ? -13.961 7.407   21.136  1.0 82.213 120 A 1 
ATOM 893  C CB  . ILE A ? 120 ? -13.442 5.178   18.604  1.0 79.271 120 A 1 
ATOM 894  C CG1 . ILE A ? 120 ? -12.099 5.866   18.700  1.0 75.058 120 A 1 
ATOM 895  C CG2 . ILE A ? 120 ? -13.824 4.889   17.165  1.0 72.417 120 A 1 
ATOM 896  C CD1 . ILE A ? 120 ? -10.946 5.078   18.164  1.0 68.903 120 A 1 
ATOM 897  N N   . GLU A ? 121 ? -14.126 5.214   21.457  1.0 87.903 121 A 1 
ATOM 898  C CA  . GLU A ? 121 ? -13.709 5.238   22.858  1.0 88.046 121 A 1 
ATOM 899  C C   . GLU A ? 121 ? -12.490 4.358   23.054  1.0 88.861 121 A 1 
ATOM 900  O O   . GLU A ? 121 ? -12.510 3.173   22.684  1.0 87.447 121 A 1 
ATOM 901  C CB  . GLU A ? 121 ? -14.836 4.810   23.790  1.0 86.029 121 A 1 
ATOM 902  C CG  . GLU A ? 121 ? -14.453 4.824   25.254  1.0 76.54  121 A 1 
ATOM 903  C CD  . GLU A ? 121 ? -15.589 4.337   26.152  1.0 72.385 121 A 1 
ATOM 904  O OE1 . GLU A ? 121 ? -16.703 4.126   25.642  1.0 69.86  121 A 1 
ATOM 905  O OE2 . GLU A ? 121 ? -15.357 4.193   27.377  1.0 63.636 121 A 1 
ATOM 906  N N   . LEU A ? 122 ? -11.449 4.936   23.612  1.0 90.125 122 A 1 
ATOM 907  C CA  . LEU A ? 122 ? -10.217 4.198   23.839  1.0 90.779 122 A 1 
ATOM 908  C C   . LEU A ? 122 ? -10.404 3.139   24.913  1.0 91.875 122 A 1 
ATOM 909  O O   . LEU A ? 122 ? -11.149 3.315   25.877  1.0 89.109 122 A 1 
ATOM 910  C CB  . LEU A ? 122 ? -9.085  5.132   24.229  1.0 88.269 122 A 1 
ATOM 911  C CG  . LEU A ? 122 ? -8.699  6.192   23.202  1.0 85.287 122 A 1 
ATOM 912  C CD1 . LEU A ? 122 ? -8.196  5.519   21.938  1.0 82.239 122 A 1 
ATOM 913  C CD2 . LEU A ? 122 ? -7.652  7.131   23.788  1.0 82.502 122 A 1 
ATOM 914  N N   . SER A ? 123 ? -9.741  2.019   24.724  1.0 88.757 123 A 1 
ATOM 915  C CA  . SER A ? 123 ? -9.780  0.931   25.697  1.0 89.809 123 A 1 
ATOM 916  C C   . SER A ? 123 ? -9.048  1.340   26.960  1.0 91.149 123 A 1 
ATOM 917  O O   . SER A ? 123 ? -8.028  2.032   26.918  1.0 89.749 123 A 1 
ATOM 918  C CB  . SER A ? 123 ? -9.182  -0.334  25.119  1.0 88.952 123 A 1 
ATOM 919  O OG  . SER A ? 123 ? -9.144  -1.365  26.093  1.0 88.997 123 A 1 
ATOM 920  N N   . ASP A ? 124 ? -9.584  0.909   28.095  1.0 93.327 124 A 1 
ATOM 921  C CA  . ASP A ? 124 ? -8.962  1.186   29.394  1.0 92.788 124 A 1 
ATOM 922  C C   . ASP A ? 124 ? -7.899  0.180   29.742  1.0 93.36  124 A 1 
ATOM 923  O O   . ASP A ? 124 ? -7.232  0.316   30.763  1.0 90.445 124 A 1 
ATOM 924  C CB  . ASP A ? 124 ? -10.036 1.199   30.496  1.0 90.065 124 A 1 
ATOM 925  C CG  . ASP A ? 124 ? -11.046 2.320   30.299  1.0 84.152 124 A 1 
ATOM 926  O OD1 . ASP A ? 124 ? -10.648 3.398   29.809  1.0 75.396 124 A 1 
ATOM 927  O OD2 . ASP A ? 124 ? -12.226 2.114   30.645  1.0 76.339 124 A 1 
ATOM 928  N N   . VAL A ? 125 ? -7.723  -0.822  28.893  1.0 91.732 125 A 1 
ATOM 929  C CA  . VAL A ? 125 ? -6.724  -1.847  29.140  1.0 91.824 125 A 1 
ATOM 930  C C   . VAL A ? 125 ? -5.334  -1.233  28.977  1.0 92.949 125 A 1 
ATOM 931  O O   . VAL A ? 125 ? -5.078  -0.511  28.013  1.0 91.419 125 A 1 
ATOM 932  C CB  . VAL A ? 125 ? -6.889  -3.042  28.172  1.0 89.888 125 A 1 
ATOM 933  C CG1 . VAL A ? 125 ? -8.278  -3.599  28.317  1.0 88.844 125 A 1 
ATOM 934  C CG2 . VAL A ? 125 ? -5.820  -4.093  28.441  1.0 88.46  125 A 1 
ATOM 935  N N   . PRO A ? 126 ? -4.434  -1.470  29.922  1.0 94.888 126 A 1 
ATOM 936  C CA  . PRO A ? 126 ? -3.064  -0.974  29.797  1.0 94.786 126 A 1 
ATOM 937  C C   . PRO A ? 126 ? -2.390  -1.509  28.541  1.0 95.459 126 A 1 
ATOM 938  O O   . PRO A ? 126 ? -2.567  -2.655  28.189  1.0 94.364 126 A 1 
ATOM 939  C CB  . PRO A ? 126 ? -2.374  -1.524  31.045  1.0 93.392 126 A 1 
ATOM 940  C CG  . PRO A ? 126 ? -3.500  -1.736  32.021  1.0 91.603 126 A 1 
ATOM 941  C CD  . PRO A ? 126 ? -4.654  -2.155  31.190  1.0 94.449 126 A 1 
ATOM 942  N N   . PRO A ? 127 ? -1.615  -0.655  27.859  1.0 95.433 127 A 1 
ATOM 943  C CA  . PRO A ? 127 ? -0.877  -1.107  26.669  1.0 95.84  127 A 1 
ATOM 944  C C   . PRO A ? 127 ? 0.055   -2.257  26.974  1.0 96.347 127 A 1 
ATOM 945  O O   . PRO A ? 127 ? 0.719   -2.269  28.005  1.0 94.231 127 A 1 
ATOM 946  C CB  . PRO A ? 127 ? -0.101  0.148   26.255  1.0 93.774 127 A 1 
ATOM 947  C CG  . PRO A ? 127 ? -0.884  1.274   26.836  1.0 91.693 127 A 1 
ATOM 948  C CD  . PRO A ? 127 ? -1.465  0.764   28.121  1.0 94.617 127 A 1 
ATOM 949  N N   . VAL A ? 128 ? 0.088   -3.213  26.058  1.0 95.939 128 A 1 
ATOM 950  C CA  . VAL A ? 128 ? 0.926   -4.384  26.239  1.0 96.101 128 A 1 
ATOM 951  C C   . VAL A ? 128 ? 2.340   -4.127  25.741  1.0 96.736 128 A 1 
ATOM 952  O O   . VAL A ? 128 ? 2.601   -3.159  25.031  1.0 95.676 128 A 1 
ATOM 953  C CB  . VAL A ? 128 ? 0.344   -5.616  25.519  1.0 94.721 128 A 1 
ATOM 954  C CG1 . VAL A ? 128 ? -1.059  -5.915  26.028  1.0 89.589 128 A 1 
ATOM 955  C CG2 . VAL A ? 128 ? 0.363   -5.375  24.006  1.0 91.083 128 A 1 
ATOM 956  N N   . ASP A ? 129 ? 3.235   -4.973  26.133  1.0 97.156 129 A 1 
ATOM 957  C CA  . ASP A ? 129 ? 4.613   -4.924  25.652  1.0 97.428 129 A 1 
ATOM 958  C C   . ASP A ? 129 ? 4.645   -5.460  24.239  1.0 97.836 129 A 1 
ATOM 959  O O   . ASP A ? 129 ? 4.593   -6.660  24.017  1.0 97.353 129 A 1 
ATOM 960  C CB  . ASP A ? 129 ? 5.525   -5.727  26.562  1.0 96.711 129 A 1 
ATOM 961  C CG  . ASP A ? 129 ? 6.993   -5.547  26.217  1.0 96.26  129 A 1 
ATOM 962  O OD1 . ASP A ? 129 ? 7.315   -5.192  25.066  1.0 90.943 129 A 1 
ATOM 963  O OD2 . ASP A ? 129 ? 7.839   -5.748  27.108  1.0 88.547 129 A 1 
ATOM 964  N N   . VAL A ? 130 ? 4.724   -4.560  23.273  1.0 98.022 130 A 1 
ATOM 965  C CA  . VAL A ? 130 ? 4.623   -4.919  21.860  1.0 98.196 130 A 1 
ATOM 966  C C   . VAL A ? 130 ? 5.768   -5.833  21.429  1.0 98.379 130 A 1 
ATOM 967  O O   . VAL A ? 130 ? 5.573   -6.805  20.702  1.0 98.151 130 A 1 
ATOM 968  C CB  . VAL A ? 130 ? 4.569   -3.683  20.975  1.0 97.82  130 A 1 
ATOM 969  C CG1 . VAL A ? 130 ? 3.364   -2.840  21.325  1.0 97.101 130 A 1 
ATOM 970  C CG2 . VAL A ? 130 ? 4.561   -4.067  19.508  1.0 97.307 130 A 1 
ATOM 971  N N   . VAL A ? 131 ? 6.967   -5.522  21.909  1.0 98.323 131 A 1 
ATOM 972  C CA  . VAL A ? 131 ? 8.134   -6.305  21.549  1.0 98.341 131 A 1 
ATOM 973  C C   . VAL A ? 131 ? 8.000   -7.735  22.076  1.0 98.335 131 A 1 
ATOM 974  O O   . VAL A ? 131 ? 8.295   -8.719  21.385  1.0 97.925 131 A 1 
ATOM 975  C CB  . VAL A ? 131 ? 9.419   -5.686  22.087  1.0 98.039 131 A 1 
ATOM 976  C CG1 . VAL A ? 131 ? 9.634   -4.319  21.460  1.0 97.435 131 A 1 
ATOM 977  C CG2 . VAL A ? 131 ? 10.610  -6.591  21.825  1.0 97.225 131 A 1 
ATOM 978  N N   . GLN A ? 132 ? 7.542   -7.841  23.320  1.0 98.276 132 A 1 
ATOM 979  C CA  . GLN A ? 132 ? 7.349   -9.165  23.922  1.0 98.138 132 A 1 
ATOM 980  C C   . GLN A ? 132 ? 6.230   -9.904  23.191  1.0 98.232 132 A 1 
ATOM 981  O O   . GLN A ? 132 ? 6.319   -11.122 22.973  1.0 97.759 132 A 1 
ATOM 982  C CB  . GLN A ? 132 ? 7.012   -9.024  25.389  1.0 97.578 132 A 1 
ATOM 983  C CG  . GLN A ? 132 ? 6.846   -10.366 26.115  1.0 91.92  132 A 1 
ATOM 984  C CD  . GLN A ? 132 ? 6.524   -10.188 27.584  1.0 84.169 132 A 1 
ATOM 985  O OE1 . GLN A ? 132 ? 6.418   -9.045  28.055  1.0 76.367 132 A 1 
ATOM 986  N NE2 . GLN A ? 132 ? 6.364   -11.288 28.288  1.0 73.35  132 A 1 
ATOM 987  N N   . ALA A ? 133 ? 5.186   -9.195  22.826  1.0 98.379 133 A 1 
ATOM 988  C CA  . ALA A ? 133 ? 4.045   -9.812  22.149  1.0 98.285 133 A 1 
ATOM 989  C C   . ALA A ? 133 ? 4.444   -10.347 20.774  1.0 98.348 133 A 1 
ATOM 990  O O   . ALA A ? 133 ? 4.010   -11.424 20.355  1.0 97.857 133 A 1 
ATOM 991  C CB  . ALA A ? 133 ? 2.898   -8.809  22.008  1.0 97.996 133 A 1 
ATOM 992  N N   . LEU A ? 134 ? 5.257   -9.571  20.065  1.0 98.471 134 A 1 
ATOM 993  C CA  . LEU A ? 134 ? 5.715   -10.005 18.742  1.0 98.436 134 A 1 
ATOM 994  C C   . LEU A ? 134 ? 6.654   -11.191 18.849  1.0 98.279 134 A 1 
ATOM 995  O O   . LEU A ? 134 ? 6.630   -12.086 17.990  1.0 97.687 134 A 1 
ATOM 996  C CB  . LEU A ? 134 ? 6.444   -8.865  18.040  1.0 98.4   134 A 1 
ATOM 997  C CG  . LEU A ? 134 ? 5.581   -7.652  17.641  1.0 98.244 134 A 1 
ATOM 998  C CD1 . LEU A ? 134 ? 4.531   -8.090  16.642  1.0 97.907 134 A 1 
ATOM 999  C CD2 . LEU A ? 134 ? 6.459   -6.552  17.095  1.0 98.018 134 A 1 
ATOM 1000 N N   . THR A ? 135 ? 7.466   -11.200 19.881  1.0 98.108 135 A 1 
ATOM 1001 C CA  . THR A ? 135 ? 8.413   -12.290 20.071  1.0 97.766 135 A 1 
ATOM 1002 C C   . THR A ? 135 ? 7.708   -13.583 20.456  1.0 97.546 135 A 1 
ATOM 1003 O O   . THR A ? 135 ? 7.997   -14.639 19.887  1.0 96.257 135 A 1 
ATOM 1004 C CB  . THR A ? 135 ? 9.435   -11.934 21.158  1.0 97.201 135 A 1 
ATOM 1005 O OG1 . THR A ? 135 ? 10.160  -10.748 20.771  1.0 93.287 135 A 1 
ATOM 1006 C CG2 . THR A ? 135 ? 10.426  -13.094 21.343  1.0 91.439 135 A 1 
ATOM 1007 N N   . GLU A ? 136 ? 6.782   -13.489 21.401  1.0 97.719 136 A 1 
ATOM 1008 C CA  . GLU A ? 136 ? 6.047   -14.671 21.850  1.0 97.499 136 A 1 
ATOM 1009 C C   . GLU A ? 136 ? 5.184   -15.257 20.749  1.0 97.17  136 A 1 
ATOM 1010 O O   . GLU A ? 136 ? 4.954   -16.469 20.718  1.0 95.556 136 A 1 
ATOM 1011 C CB  . GLU A ? 136 ? 5.198   -14.343 23.061  1.0 97.109 136 A 1 
ATOM 1012 C CG  . GLU A ? 136 ? 6.006   -14.014 24.307  1.0 92.796 136 A 1 
ATOM 1013 C CD  . GLU A ? 136 ? 5.117   -13.662 25.491  1.0 89.511 136 A 1 
ATOM 1014 O OE1 . GLU A ? 136 ? 3.888   -13.535 25.283  1.0 82.468 136 A 1 
ATOM 1015 O OE2 . GLU A ? 136 ? 5.642   -13.496 26.615  1.0 80.276 136 A 1 
ATOM 1016 N N   . ALA A ? 137 ? 4.720   -14.412 19.856  1.0 97.52  137 A 1 
ATOM 1017 C CA  . ALA A ? 137 ? 3.884   -14.831 18.757  1.0 96.977 137 A 1 
ATOM 1018 C C   . ALA A ? 137 ? 4.692   -15.375 17.583  1.0 96.34  137 A 1 
ATOM 1019 O O   . ALA A ? 137 ? 4.134   -15.850 16.593  1.0 94.781 137 A 1 
ATOM 1020 C CB  . ALA A ? 137 ? 2.990   -13.696 18.278  1.0 96.87  137 A 1 
ATOM 1021 N N   . LYS A ? 138 ? 6.010   -15.275 17.681  1.0 96.437 138 A 1 
ATOM 1022 C CA  . LYS A ? 138 ? 6.890   -15.700 16.596  1.0 95.744 138 A 1 
ATOM 1023 C C   . LYS A ? 138 ? 6.532   -15.005 15.291  1.0 95.983 138 A 1 
ATOM 1024 O O   . LYS A ? 138 ? 6.416   -15.636 14.237  1.0 94.559 138 A 1 
ATOM 1025 C CB  . LYS A ? 138 ? 6.882   -17.220 16.443  1.0 94.562 138 A 1 
ATOM 1026 C CG  . LYS A ? 138 ? 7.393   -17.964 17.677  1.0 90.939 138 A 1 
ATOM 1027 C CD  . LYS A ? 138 ? 7.253   -19.481 17.492  1.0 84.625 138 A 1 
ATOM 1028 C CE  . LYS A ? 138 ? 7.744   -20.223 18.729  1.0 77.372 138 A 1 
ATOM 1029 N NZ  . LYS A ? 138 ? 7.566   -21.691 18.605  1.0 67.053 138 A 1 
ATOM 1030 N N   . THR A ? 139 ? 6.351   -13.715 15.386  1.0 96.954 139 A 1 
ATOM 1031 C CA  . THR A ? 139 ? 5.914   -12.910 14.245  1.0 97.617 139 A 1 
ATOM 1032 C C   . THR A ? 139 ? 7.042   -12.780 13.219  1.0 97.256 139 A 1 
ATOM 1033 O O   . THR A ? 139 ? 8.209   -12.612 13.569  1.0 96.511 139 A 1 
ATOM 1034 C CB  . THR A ? 139 ? 5.481   -11.522 14.711  1.0 97.84  139 A 1 
ATOM 1035 O OG1 . THR A ? 139 ? 4.443   -11.647 15.694  1.0 95.012 139 A 1 
ATOM 1036 C CG2 . THR A ? 139 ? 4.965   -10.690 13.530  1.0 96.21  139 A 1 
ATOM 1037 N N   . ASP A ? 140 ? 6.685   -12.875 11.967  1.0 97.433 140 A 1 
ATOM 1038 C CA  . ASP A ? 140 ? 7.638   -12.703 10.874  1.0 97.17  140 A 1 
ATOM 1039 C C   . ASP A ? 140 ? 7.569   -11.289 10.301  1.0 97.649 140 A 1 
ATOM 1040 O O   . ASP A ? 140 ? 8.609   -10.680 10.011  1.0 97.245 140 A 1 
ATOM 1041 C CB  . ASP A ? 140 ? 7.374   -13.709 9.752   1.0 96.146 140 A 1 
ATOM 1042 C CG  . ASP A ? 140 ? 7.687   -15.125 10.166  1.0 95.031 140 A 1 
ATOM 1043 O OD1 . ASP A ? 140 ? 8.706   -15.324 10.870  1.0 91.508 140 A 1 
ATOM 1044 O OD2 . ASP A ? 140 ? 6.911   -16.048 9.815   1.0 91.103 140 A 1 
ATOM 1045 N N   . VAL A ? 141 ? 6.347   -10.803 10.131  1.0 97.907 141 A 1 
ATOM 1046 C CA  . VAL A ? 141 ? 6.140   -9.498  9.487   1.0 98.296 141 A 1 
ATOM 1047 C C   . VAL A ? 141 ? 5.122   -8.687  10.280  1.0 98.506 141 A 1 
ATOM 1048 O O   . VAL A ? 141 ? 4.045   -9.187  10.612  1.0 98.359 141 A 1 
ATOM 1049 C CB  . VAL A ? 141 ? 5.654   -9.651  8.039   1.0 98.065 141 A 1 
ATOM 1050 C CG1 . VAL A ? 141 ? 6.624   -10.490 7.220   1.0 97.262 141 A 1 
ATOM 1051 C CG2 . VAL A ? 141 ? 5.451   -8.280  7.415   1.0 97.781 141 A 1 
ATOM 1052 N N   . LEU A ? 142 ? 5.479   -7.453  10.593  1.0 98.689 142 A 1 
ATOM 1053 C CA  . LEU A ? 142 ? 4.566   -6.537  11.259  1.0 98.726 142 A 1 
ATOM 1054 C C   . LEU A ? 142 ? 4.069   -5.506  10.250  1.0 98.713 142 A 1 
ATOM 1055 O O   . LEU A ? 142 ? 4.849   -4.816  9.625   1.0 98.462 142 A 1 
ATOM 1056 C CB  . LEU A ? 142 ? 5.241   -5.837  12.433  1.0 98.636 142 A 1 
ATOM 1057 C CG  . LEU A ? 142 ? 4.419   -4.775  13.158  1.0 98.388 142 A 1 
ATOM 1058 C CD1 . LEU A ? 142 ? 3.157   -5.402  13.775  1.0 97.852 142 A 1 
ATOM 1059 C CD2 . LEU A ? 142 ? 5.259   -4.108  14.226  1.0 97.699 142 A 1 
ATOM 1060 N N   . VAL A ? 143 ? 2.740   -5.409  10.126  1.0 98.525 143 A 1 
ATOM 1061 C CA  . VAL A ? 143 ? 2.135   -4.475  9.180   1.0 98.395 143 A 1 
ATOM 1062 C C   . VAL A ? 143 ? 1.514   -3.322  9.932   1.0 98.27  143 A 1 
ATOM 1063 O O   . VAL A ? 143 ? 0.714   -3.529  10.847  1.0 97.693 143 A 1 
ATOM 1064 C CB  . VAL A ? 143 ? 1.051   -5.149  8.321   1.0 97.65  143 A 1 
ATOM 1065 C CG1 . VAL A ? 143 ? 1.648   -6.356  7.590   1.0 93.334 143 A 1 
ATOM 1066 C CG2 . VAL A ? 143 ? 0.463   -4.158  7.328   1.0 95.708 143 A 1 
ATOM 1067 N N   . SER A ? 144 ? 1.870   -2.115  9.549   1.0 98.149 144 A 1 
ATOM 1068 C CA  . SER A ? 144 ? 1.337   -0.920  10.199  1.0 97.813 144 A 1 
ATOM 1069 C C   . SER A ? 144 ? 0.235   -0.302  9.376   1.0 97.51  144 A 1 
ATOM 1070 O O   . SER A ? 144 ? 0.466   0.246   8.307   1.0 96.417 144 A 1 
ATOM 1071 C CB  . SER A ? 144 ? 2.455   0.087   10.438  1.0 97.211 144 A 1 
ATOM 1072 O OG  . SER A ? 144 ? 1.955   1.299   10.997  1.0 95.418 144 A 1 
ATOM 1073 N N   . TYR A ? 145 ? -0.991  -0.404  9.891   1.0 96.627 145 A 1 
ATOM 1074 C CA  . TYR A ? 145 ? -2.183  0.180   9.274   1.0 95.927 145 A 1 
ATOM 1075 C C   . TYR A ? 145 ? -2.679  1.394   10.063  1.0 94.315 145 A 1 
ATOM 1076 O O   . TYR A ? 145 ? -3.861  1.733   10.012  1.0 90.993 145 A 1 
ATOM 1077 C CB  . TYR A ? 145 ? -3.321  -0.829  9.155   1.0 95.649 145 A 1 
ATOM 1078 C CG  . TYR A ? 145 ? -3.215  -1.776  7.986   1.0 96.032 145 A 1 
ATOM 1079 C CD1 . TYR A ? 145 ? -3.146  -1.259  6.682   1.0 95.225 145 A 1 
ATOM 1080 C CD2 . TYR A ? 145 ? -3.200  -3.156  8.163   1.0 94.359 145 A 1 
ATOM 1081 C CE1 . TYR A ? 145 ? -3.068  -2.124  5.588   1.0 93.892 145 A 1 
ATOM 1082 C CE2 . TYR A ? 145 ? -3.122  -4.017  7.053   1.0 93.506 145 A 1 
ATOM 1083 C CZ  . TYR A ? 145 ? -3.079  -3.486  5.775   1.0 94.418 145 A 1 
ATOM 1084 O OH  . TYR A ? 145 ? -3.052  -4.341  4.686   1.0 93.442 145 A 1 
ATOM 1085 N N   . LEU A ? 146 ? -1.774  2.037   10.822  1.0 94.434 146 A 1 
ATOM 1086 C CA  . LEU A ? 146 ? -2.166  3.174   11.628  1.0 93.438 146 A 1 
ATOM 1087 C C   . LEU A ? 146 ? -2.766  4.299   10.761  1.0 91.634 146 A 1 
ATOM 1088 O O   . LEU A ? 146 ? -2.475  4.385   9.575   1.0 89.849 146 A 1 
ATOM 1089 C CB  . LEU A ? 146 ? -0.967  3.719   12.408  1.0 93.762 146 A 1 
ATOM 1090 C CG  . LEU A ? 146 ? -0.450  2.831   13.530  1.0 93.733 146 A 1 
ATOM 1091 C CD1 . LEU A ? 146 ? -1.478  2.749   14.647  1.0 92.804 146 A 1 
ATOM 1092 C CD2 . LEU A ? 146 ? 0.870   3.376   14.047  1.0 92.847 146 A 1 
ATOM 1093 N N   . PRO A ? 147 ? -3.595  5.135   11.372  1.0 90.953 147 A 1 
ATOM 1094 C CA  . PRO A ? 147 ? -4.150  6.269   10.618  1.0 89.275 147 A 1 
ATOM 1095 C C   . PRO A ? 147 ? -3.091  7.206   10.059  1.0 88.9   147 A 1 
ATOM 1096 O O   . PRO A ? 147 ? -1.999  7.313   10.627  1.0 87.508 147 A 1 
ATOM 1097 C CB  . PRO A ? 147 ? -5.028  6.998   11.654  1.0 87.836 147 A 1 
ATOM 1098 C CG  . PRO A ? 147 ? -5.302  5.960   12.691  1.0 87.421 147 A 1 
ATOM 1099 C CD  . PRO A ? 147 ? -4.127  5.054   12.703  1.0 90.534 147 A 1 
ATOM 1100 N N   . VAL A ? 148 ? -3.426  7.877   8.991   1.0 86.01  148 A 1 
ATOM 1101 C CA  . VAL A ? 148 ? -2.513  8.855   8.413   1.0 84.199 148 A 1 
ATOM 1102 C C   . VAL A ? 148 ? -2.152  9.915   9.427   1.0 84.052 148 A 1 
ATOM 1103 O O   . VAL A ? 148 ? -3.016  10.407  10.150  1.0 81.999 148 A 1 
ATOM 1104 C CB  . VAL A ? 148 ? -3.139  9.492   7.161   1.0 81.849 148 A 1 
ATOM 1105 C CG1 . VAL A ? 148 ? -3.396  8.444   6.101   1.0 80.016 148 A 1 
ATOM 1106 C CG2 . VAL A ? 148 ? -2.223  10.584  6.604   1.0 79.759 148 A 1 
ATOM 1107 N N   . GLY A ? 149 ? -0.875  10.246  9.480   1.0 84.583 149 A 1 
ATOM 1108 C CA  . GLY A ? 149 ? -0.408  11.260  10.416  1.0 84.389 149 A 1 
ATOM 1109 C C   . GLY A ? 149 ? 0.106   10.733  11.731  1.0 87.408 149 A 1 
ATOM 1110 O O   . GLY A ? 149 ? 0.613   11.498  12.538  1.0 85.476 149 A 1 
ATOM 1111 N N   . SER A ? 150 ? -0.027  9.426   11.947  1.0 89.841 150 A 1 
ATOM 1112 C CA  . SER A ? 150 ? 0.407   8.786   13.187  1.0 91.631 150 A 1 
ATOM 1113 C C   . SER A ? 150 ? 1.910   8.553   13.147  1.0 93.247 150 A 1 
ATOM 1114 O O   . SER A ? 150 ? 2.374   7.394   13.150  1.0 93.173 150 A 1 
ATOM 1115 C CB  . SER A ? 150 ? -0.352  7.488   13.428  1.0 90.615 150 A 1 
ATOM 1116 O OG  . SER A ? 150 ? -1.748  7.689   13.427  1.0 87.134 150 A 1 
ATOM 1117 N N   . GLU A ? 151 ? 2.678   9.629   13.112  1.0 91.201 151 A 1 
ATOM 1118 C CA  . GLU A ? 151 ? 4.111   9.529   12.909  1.0 91.756 151 A 1 
ATOM 1119 C C   . GLU A ? 151 ? 4.829   8.907   14.106  1.0 93.425 151 A 1 
ATOM 1120 O O   . GLU A ? 151 ? 5.682   8.012   13.926  1.0 93.331 151 A 1 
ATOM 1121 C CB  . GLU A ? 151 ? 4.692   10.908  12.614  1.0 89.813 151 A 1 
ATOM 1122 C CG  . GLU A ? 151 ? 6.160   10.890  12.265  1.0 84.93  151 A 1 
ATOM 1123 C CD  . GLU A ? 151 ? 6.678   12.219  11.798  1.0 82.541 151 A 1 
ATOM 1124 O OE1 . GLU A ? 151 ? 5.909   13.218  11.827  1.0 75.129 151 A 1 
ATOM 1125 O OE2 . GLU A ? 151 ? 7.857   12.294  11.372  1.0 72.428 151 A 1 
ATOM 1126 N N   . GLU A ? 152 ? 4.516   9.366   15.296  1.0 93.357 152 A 1 
ATOM 1127 C CA  . GLU A ? 152 ? 5.162   8.850   16.485  1.0 94.05  152 A 1 
ATOM 1128 C C   . GLU A ? 152 ? 4.774   7.387   16.721  1.0 95.298 152 A 1 
ATOM 1129 O O   . GLU A ? 152 ? 5.635   6.557   17.063  1.0 95.178 152 A 1 
ATOM 1130 C CB  . GLU A ? 152 ? 4.795   9.675   17.712  1.0 92.917 152 A 1 
ATOM 1131 C CG  . GLU A ? 152 ? 5.238   11.126  17.634  1.0 82.018 152 A 1 
ATOM 1132 C CD  . GLU A ? 152 ? 4.861   11.884  18.888  1.0 76.944 152 A 1 
ATOM 1133 O OE1 . GLU A ? 152 ? 4.467   11.245  19.874  1.0 71.335 152 A 1 
ATOM 1134 O OE2 . GLU A ? 152 ? 4.992   13.133  18.872  1.0 65.468 152 A 1 
ATOM 1135 N N   . ALA A ? 153 ? 3.501   7.086   16.541  1.0 96.21  153 A 1 
ATOM 1136 C CA  . ALA A ? 153 ? 3.021   5.713   16.754  1.0 96.461 153 A 1 
ATOM 1137 C C   . ALA A ? 153 ? 3.657   4.761   15.762  1.0 96.995 153 A 1 
ATOM 1138 O O   . ALA A ? 153 ? 4.062   3.659   16.128  1.0 97.04  153 A 1 
ATOM 1139 C CB  . ALA A ? 153 ? 1.498   5.677   16.660  1.0 95.707 153 A 1 
ATOM 1140 N N   . ASP A ? 154 ? 3.734   5.181   14.496  1.0 96.585 154 A 1 
ATOM 1141 C CA  . ASP A ? 154 ? 4.315   4.307   13.477  1.0 96.866 154 A 1 
ATOM 1142 C C   . ASP A ? 154 ? 5.788   4.047   13.727  1.0 97.399 154 A 1 
ATOM 1143 O O   . ASP A ? 154 ? 6.262   2.923   13.573  1.0 97.435 154 A 1 
ATOM 1144 C CB  . ASP A ? 154 ? 4.086   4.941   12.096  1.0 96.333 154 A 1 
ATOM 1145 C CG  . ASP A ? 154 ? 4.379   3.993   10.961  1.0 96.015 154 A 1 
ATOM 1146 O OD1 . ASP A ? 154 ? 4.251   2.755   11.165  1.0 92.093 154 A 1 
ATOM 1147 O OD2 . ASP A ? 154 ? 4.713   4.471   9.859   1.0 91.803 154 A 1 
ATOM 1148 N N   . LYS A ? 155 ? 6.518   5.107   14.118  1.0 97.46  155 A 1 
ATOM 1149 C CA  . LYS A ? 155 ? 7.940   4.958   14.418  1.0 97.622 155 A 1 
ATOM 1150 C C   . LYS A ? 155 ? 8.148   4.092   15.659  1.0 97.92  155 A 1 
ATOM 1151 O O   . LYS A ? 155 ? 9.155   3.389   15.754  1.0 97.71  155 A 1 
ATOM 1152 C CB  . LYS A ? 155 ? 8.577   6.310   14.590  1.0 97.157 155 A 1 
ATOM 1153 C CG  . LYS A ? 155 ? 8.708   7.115   13.299  1.0 96.235 155 A 1 
ATOM 1154 C CD  . LYS A ? 155 ? 9.338   8.453   13.561  1.0 94.647 155 A 1 
ATOM 1155 C CE  . LYS A ? 155 ? 9.464   9.249   12.239  1.0 91.939 155 A 1 
ATOM 1156 N NZ  . LYS A ? 155 ? 10.048  10.593  12.469  1.0 87.628 155 A 1 
ATOM 1157 N N   . PHE A ? 156 ? 7.191   4.154   16.571  1.0 98.007 156 A 1 
ATOM 1158 C CA  . PHE A ? 156 ? 7.254   3.304   17.750  1.0 98.12  156 A 1 
ATOM 1159 C C   . PHE A ? 156 ? 7.164   1.836   17.384  1.0 98.351 156 A 1 
ATOM 1160 O O   . PHE A ? 156 ? 7.958   1.000   17.835  1.0 98.257 156 A 1 
ATOM 1161 C CB  . PHE A ? 156 ? 6.148   3.663   18.744  1.0 97.993 156 A 1 
ATOM 1162 C CG  . PHE A ? 156 ? 5.999   2.655   19.854  1.0 97.867 156 A 1 
ATOM 1163 C CD1 . PHE A ? 156 ? 6.877   2.650   20.917  1.0 97.016 156 A 1 
ATOM 1164 C CD2 . PHE A ? 156 ? 4.973   1.718   19.811  1.0 97.368 156 A 1 
ATOM 1165 C CE1 . PHE A ? 156 ? 6.756   1.716   21.934  1.0 96.326 156 A 1 
ATOM 1166 C CE2 . PHE A ? 156 ? 4.842   0.780   20.806  1.0 96.883 156 A 1 
ATOM 1167 C CZ  . PHE A ? 156 ? 5.741   0.781   21.871  1.0 96.458 156 A 1 
ATOM 1168 N N   . TYR A ? 157 ? 6.168   1.502   16.552  1.0 98.289 157 A 1 
ATOM 1169 C CA  . TYR A ? 157 ? 6.004   0.120   16.133  1.0 98.328 157 A 1 
ATOM 1170 C C   . TYR A ? 157 ? 7.137   -0.319  15.219  1.0 98.416 157 A 1 
ATOM 1171 O O   . TYR A ? 157 ? 7.486   -1.504  15.183  1.0 98.285 157 A 1 
ATOM 1172 C CB  . TYR A ? 157 ? 4.663   -0.086  15.431  1.0 98.217 157 A 1 
ATOM 1173 C CG  . TYR A ? 157 ? 3.483   -0.129  16.395  1.0 98.223 157 A 1 
ATOM 1174 C CD1 . TYR A ? 157 ? 3.230   -1.264  17.147  1.0 97.849 157 A 1 
ATOM 1175 C CD2 . TYR A ? 157 ? 2.665   0.965   16.554  1.0 97.795 157 A 1 
ATOM 1176 C CE1 . TYR A ? 157 ? 2.168   -1.320  18.025  1.0 97.365 157 A 1 
ATOM 1177 C CE2 . TYR A ? 157 ? 1.588   0.905   17.422  1.0 97.491 157 A 1 
ATOM 1178 C CZ  . TYR A ? 157 ? 1.363   -0.223  18.160  1.0 97.277 157 A 1 
ATOM 1179 O OH  . TYR A ? 157 ? 0.282   -0.281  19.026  1.0 96.465 157 A 1 
ATOM 1180 N N   . ALA A ? 158 ? 7.687   0.624   14.469  1.0 98.469 158 A 1 
ATOM 1181 C CA  . ALA A ? 158 ? 8.848   0.345   13.641  1.0 98.53  158 A 1 
ATOM 1182 C C   . ALA A ? 158 ? 10.042  -0.025  14.514  1.0 98.621 158 A 1 
ATOM 1183 O O   . ALA A ? 158 ? 10.797  -0.961  14.207  1.0 98.484 158 A 1 
ATOM 1184 C CB  . ALA A ? 158 ? 9.182   1.540   12.760  1.0 98.288 158 A 1 
ATOM 1185 N N   . GLN A ? 159 ? 10.208  0.715   15.602  1.0 98.453 159 A 1 
ATOM 1186 C CA  . GLN A ? 159 ? 11.289  0.405   16.528  1.0 98.469 159 A 1 
ATOM 1187 C C   . GLN A ? 159 ? 11.055  -0.943  17.221  1.0 98.507 159 A 1 
ATOM 1188 O O   . GLN A ? 159 ? 11.997  -1.666  17.504  1.0 98.4   159 A 1 
ATOM 1189 C CB  . GLN A ? 159 ? 11.436  1.509   17.558  1.0 98.349 159 A 1 
ATOM 1190 C CG  . GLN A ? 159 ? 12.618  1.334   18.500  1.0 97.767 159 A 1 
ATOM 1191 C CD  . GLN A ? 159 ? 13.925  1.387   17.769  1.0 96.97  159 A 1 
ATOM 1192 O OE1 . GLN A ? 159 ? 14.184  2.327   17.006  1.0 89.202 159 A 1 
ATOM 1193 N NE2 . GLN A ? 159 ? 14.780  0.378   17.994  1.0 88.835 159 A 1 
ATOM 1194 N N   . CYS A ? 160 ? 9.780   -1.251  17.468  1.0 98.637 160 A 1 
ATOM 1195 C CA  . CYS A ? 160 ? 9.445   -2.529  18.071  1.0 98.58  160 A 1 
ATOM 1196 C C   . CYS A ? 160 ? 9.790   -3.684  17.123  1.0 98.618 160 A 1 
ATOM 1197 O O   . CYS A ? 160 ? 10.241  -4.742  17.565  1.0 98.306 160 A 1 
ATOM 1198 C CB  . CYS A ? 160 ? 7.959   -2.591  18.435  1.0 98.436 160 A 1 
ATOM 1199 S SG  . CYS A ? 160 ? 7.501   -1.511  19.789  1.0 98.241 160 A 1 
ATOM 1200 N N   . ALA A ? 161 ? 9.574   -3.463  15.842  1.0 98.618 161 A 1 
ATOM 1201 C CA  . ALA A ? 161 ? 9.920   -4.472  14.850  1.0 98.566 161 A 1 
ATOM 1202 C C   . ALA A ? 161 ? 11.417  -4.723  14.816  1.0 98.557 161 A 1 
ATOM 1203 O O   . ALA A ? 161 ? 11.882  -5.845  14.669  1.0 98.201 161 A 1 
ATOM 1204 C CB  . ALA A ? 161 ? 9.419   -4.062  13.475  1.0 98.37  161 A 1 
ATOM 1205 N N   . ILE A ? 162 ? 12.176  -3.635  14.990  1.0 98.536 162 A 1 
ATOM 1206 C CA  . ILE A ? 162 ? 13.617  -3.738  15.024  1.0 98.461 162 A 1 
ATOM 1207 C C   . ILE A ? 162 ? 14.086  -4.510  16.242  1.0 98.399 162 A 1 
ATOM 1208 O O   . ILE A ? 162 ? 14.926  -5.407  16.153  1.0 97.866 162 A 1 
ATOM 1209 C CB  . ILE A ? 162 ? 14.279  -2.357  15.001  1.0 98.304 162 A 1 
ATOM 1210 C CG1 . ILE A ? 162 ? 14.045  -1.688  13.648  1.0 97.915 162 A 1 
ATOM 1211 C CG2 . ILE A ? 162 ? 15.773  -2.475  15.270  1.0 97.548 162 A 1 
ATOM 1212 C CD1 . ILE A ? 162 ? 14.539  -0.251  13.571  1.0 96.492 162 A 1 
ATOM 1213 N N   . ASN A ? 163 ? 13.507  -4.158  17.391  1.0 98.595 163 A 1 
ATOM 1214 C CA  . ASN A ? 163 ? 13.892  -4.800  18.641  1.0 98.513 163 A 1 
ATOM 1215 C C   . ASN A ? 163 ? 13.521  -6.276  18.671  1.0 98.423 163 A 1 
ATOM 1216 O O   . ASN A ? 163 ? 14.215  -7.087  19.287  1.0 97.765 163 A 1 
ATOM 1217 C CB  . ASN A ? 163 ? 13.241  -4.091  19.828  1.0 98.44  163 A 1 
ATOM 1218 C CG  . ASN A ? 163 ? 13.726  -2.673  19.971  1.0 98.1   163 A 1 
ATOM 1219 O OD1 . ASN A ? 163 ? 14.822  -2.333  19.522  1.0 92.791 163 A 1 
ATOM 1220 N ND2 . ASN A ? 163 ? 12.906  -1.821  20.581  1.0 92.157 163 A 1 
ATOM 1221 N N   . ALA A ? 164 ? 12.430  -6.613  18.004  1.0 98.422 164 A 1 
ATOM 1222 C CA  . ALA A ? 164 ? 11.968  -8.007  17.926  1.0 98.186 164 A 1 
ATOM 1223 C C   . ALA A ? 164 ? 12.510  -8.731  16.717  1.0 97.883 164 A 1 
ATOM 1224 O O   . ALA A ? 164 ? 12.237  -9.911  16.520  1.0 96.732 164 A 1 
ATOM 1225 C CB  . ALA A ? 164 ? 10.430  -8.051  17.921  1.0 97.932 164 A 1 
ATOM 1226 N N   . ARG A ? 165 ? 13.270  -8.018  15.874  1.0 97.678 165 A 1 
ATOM 1227 C CA  . ARG A ? 165 ? 13.825  -8.550  14.646  1.0 96.969 165 A 1 
ATOM 1228 C C   . ARG A ? 165 ? 12.722  -9.091  13.739  1.0 96.867 165 A 1 
ATOM 1229 O O   . ARG A ? 165 ? 12.835  -10.173 13.149  1.0 94.578 165 A 1 
ATOM 1230 C CB  . ARG A ? 165 ? 14.865  -9.620  14.928  1.0 95.515 165 A 1 
ATOM 1231 C CG  . ARG A ? 165 ? 16.084  -9.094  15.684  1.0 89.849 165 A 1 
ATOM 1232 C CD  . ARG A ? 165 ? 17.178  -10.101 15.758  1.0 81.217 165 A 1 
ATOM 1233 N NE  . ARG A ? 165 ? 17.579  -10.575 14.422  1.0 72.736 165 A 1 
ATOM 1234 C CZ  . ARG A ? 165 ? 18.384  -9.940  13.600  1.0 65.786 165 A 1 
ATOM 1235 N NH1 . ARG A ? 165 ? 18.902  -8.758  13.960  1.0 58.379 165 A 1 
ATOM 1236 N NH2 . ARG A ? 165 ? 18.713  -10.467 12.423  1.0 56.177 165 A 1 
ATOM 1237 N N   . VAL A ? 166 ? 11.648  -8.333  13.623  1.0 97.924 166 A 1 
ATOM 1238 C CA  . VAL A ? 166 ? 10.490  -8.681  12.771  1.0 98.188 166 A 1 
ATOM 1239 C C   . VAL A ? 166 ? 10.461  -7.751  11.575  1.0 98.361 166 A 1 
ATOM 1240 O O   . VAL A ? 166 ? 10.630  -6.551  11.711  1.0 97.98  166 A 1 
ATOM 1241 C CB  . VAL A ? 166 ? 9.180   -8.578  13.575  1.0 97.873 166 A 1 
ATOM 1242 C CG1 . VAL A ? 166 ? 9.204   -9.532  14.769  1.0 96.962 166 A 1 
ATOM 1243 C CG2 . VAL A ? 166 ? 7.997   -8.857  12.675  1.0 96.353 166 A 1 
ATOM 1244 N N   . ALA A ? 167 ? 10.247  -8.322  10.396  1.0 98.355 167 A 1 
ATOM 1245 C CA  . ALA A ? 167 ? 10.159  -7.488  9.208   1.0 98.448 167 A 1 
ATOM 1246 C C   . ALA A ? 167 ? 8.997   -6.515  9.311   1.0 98.59  167 A 1 
ATOM 1247 O O   . ALA A ? 167 ? 7.957   -6.828  9.887   1.0 98.377 167 A 1 
ATOM 1248 C CB  . ALA A ? 167 ? 9.982   -8.371  7.955   1.0 98.126 167 A 1 
ATOM 1249 N N   . PHE A ? 168 ? 9.174   -5.322  8.764   1.0 98.638 168 A 1 
ATOM 1250 C CA  . PHE A ? 168 ? 8.166   -4.272  8.924   1.0 98.692 168 A 1 
ATOM 1251 C C   . PHE A ? 168 ? 7.655   -3.801  7.576   1.0 98.698 168 A 1 
ATOM 1252 O O   . PHE A ? 168 ? 8.410   -3.538  6.663   1.0 98.444 168 A 1 
ATOM 1253 C CB  . PHE A ? 168 ? 8.771   -3.104  9.702   1.0 98.608 168 A 1 
ATOM 1254 C CG  . PHE A ? 168 ? 7.739   -2.080  10.139  1.0 98.591 168 A 1 
ATOM 1255 C CD1 . PHE A ? 168 ? 6.808   -2.412  11.098  1.0 98.23  168 A 1 
ATOM 1256 C CD2 . PHE A ? 168 ? 7.745   -0.811  9.589   1.0 98.158 168 A 1 
ATOM 1257 C CE1 . PHE A ? 168 ? 5.876   -1.462  11.513  1.0 97.85  168 A 1 
ATOM 1258 C CE2 . PHE A ? 168 ? 6.831   0.118   9.993   1.0 97.844 168 A 1 
ATOM 1259 C CZ  . PHE A ? 168 ? 5.890   -0.198  10.955  1.0 97.81  168 A 1 
ATOM 1260 N N   . VAL A ? 169 ? 6.317   -3.706  7.495   1.0 98.614 169 A 1 
ATOM 1261 C CA  . VAL A ? 169 ? 5.686   -3.149  6.289   1.0 98.551 169 A 1 
ATOM 1262 C C   . VAL A ? 169 ? 4.894   -1.930  6.707   1.0 98.387 169 A 1 
ATOM 1263 O O   . VAL A ? 169 ? 3.977   -2.016  7.518   1.0 97.837 169 A 1 
ATOM 1264 C CB  . VAL A ? 169 ? 4.760   -4.162  5.599   1.0 98.383 169 A 1 
ATOM 1265 C CG1 . VAL A ? 169 ? 5.546   -5.415  5.229   1.0 98.084 169 A 1 
ATOM 1266 C CG2 . VAL A ? 169 ? 4.126   -3.514  4.358   1.0 97.883 169 A 1 
ATOM 1267 N N   . ASN A ? 170 ? 5.265   -0.774  6.164   1.0 98.152 170 A 1 
ATOM 1268 C CA  . ASN A ? 170 ? 4.599   0.476   6.468   1.0 97.744 170 A 1 
ATOM 1269 C C   . ASN A ? 170 ? 3.602   0.824   5.374   1.0 97.369 170 A 1 
ATOM 1270 O O   . ASN A ? 170 ? 3.976   1.169   4.258   1.0 95.972 170 A 1 
ATOM 1271 C CB  . ASN A ? 170 ? 5.602   1.605   6.638   1.0 97.285 170 A 1 
ATOM 1272 C CG  . ASN A ? 170 ? 4.947   2.915   7.032   1.0 96.907 170 A 1 
ATOM 1273 O OD1 . ASN A ? 170 ? 3.816   2.923   7.514   1.0 93.047 170 A 1 
ATOM 1274 N ND2 . ASN A ? 170 ? 5.653   4.007   6.802   1.0 91.99  170 A 1 
ATOM 1275 N N   . ALA A ? 171 ? 2.322   0.735   5.709   1.0 96.506 171 A 1 
ATOM 1276 C CA  . ALA A ? 171 ? 1.257   0.957   4.727   1.0 95.709 171 A 1 
ATOM 1277 C C   . ALA A ? 171 ? 0.724   2.395   4.745   1.0 94.348 171 A 1 
ATOM 1278 O O   . ALA A ? 171 ? -0.160  2.733   3.961   1.0 91.739 171 A 1 
ATOM 1279 C CB  . ALA A ? 171 ? 0.104   -0.007  4.964   1.0 95.223 171 A 1 
ATOM 1280 N N   . LEU A ? 172 ? 1.251   3.239   5.643   1.0 93.278 172 A 1 
ATOM 1281 C CA  . LEU A ? 172 ? 0.797   4.616   5.727   1.0 91.72  172 A 1 
ATOM 1282 C C   . LEU A ? 172 ? 1.891   5.575   5.325   1.0 92.098 172 A 1 
ATOM 1283 O O   . LEU A ? 172 ? 3.066   5.194   5.278   1.0 91.723 172 A 1 
ATOM 1284 C CB  . LEU A ? 172 ? 0.278   4.932   7.123   1.0 88.041 172 A 1 
ATOM 1285 C CG  . LEU A ? 172 ? 1.260   4.944   8.306   1.0 89.005 172 A 1 
ATOM 1286 C CD1 . LEU A ? 172 ? 1.336   3.583   8.984   1.0 82.33  172 A 1 
ATOM 1287 C CD2 . LEU A ? 172 ? 0.821   6.003   9.320   1.0 81.706 172 A 1 
ATOM 1288 N N   . PRO A ? 173 ? 1.566   6.817   5.014   1.0 91.563 173 A 1 
ATOM 1289 C CA  . PRO A ? 173 ? 2.553   7.785   4.504   1.0 90.243 173 A 1 
ATOM 1290 C C   . PRO A ? 173 ? 3.477   8.370   5.557   1.0 90.606 173 A 1 
ATOM 1291 O O   . PRO A ? 173 ? 3.921   9.509   5.417   1.0 88.24  173 A 1 
ATOM 1292 C CB  . PRO A ? 173 ? 1.672   8.879   3.876   1.0 88.069 173 A 1 
ATOM 1293 C CG  . PRO A ? 173 ? 0.432   8.839   4.679   1.0 86.386 173 A 1 
ATOM 1294 C CD  . PRO A ? 173 ? 0.210   7.387   5.013   1.0 88.336 173 A 1 
ATOM 1295 N N   . VAL A ? 174 ? 3.798   7.612   6.581   1.0 92.498 174 A 1 
ATOM 1296 C CA  . VAL A ? 174 ? 4.850   8.008   7.499   1.0 93.303 174 A 1 
ATOM 1297 C C   . VAL A ? 174 ? 6.177   7.587   6.912   1.0 94.254 174 A 1 
ATOM 1298 O O   . VAL A ? 174 ? 6.421   6.388   6.709   1.0 93.826 174 A 1 
ATOM 1299 C CB  . VAL A ? 174 ? 4.666   7.385   8.880   1.0 92.626 174 A 1 
ATOM 1300 C CG1 . VAL A ? 174 ? 3.350   7.872   9.501   1.0 91.425 174 A 1 
ATOM 1301 C CG2 . VAL A ? 174 ? 5.831   7.754   9.779   1.0 92.036 174 A 1 
ATOM 1302 N N   . PHE A ? 175 ? 7.038   8.546   6.611   1.0 93.56  175 A 1 
ATOM 1303 C CA  . PHE A ? 175 ? 8.272   8.265   5.924   1.0 93.773 175 A 1 
ATOM 1304 C C   . PHE A ? 175 ? 9.291   7.601   6.843   1.0 94.707 175 A 1 
ATOM 1305 O O   . PHE A ? 175 ? 9.931   8.267   7.669   1.0 93.389 175 A 1 
ATOM 1306 C CB  . PHE A ? 175 ? 8.839   9.553   5.331   1.0 92.037 175 A 1 
ATOM 1307 C CG  . PHE A ? 175 ? 7.882   10.262  4.412   1.0 89.733 175 A 1 
ATOM 1308 C CD1 . PHE A ? 175 ? 6.964   9.537   3.643   1.0 87.082 175 A 1 
ATOM 1309 C CD2 . PHE A ? 175 ? 7.899   11.637  4.304   1.0 85.792 175 A 1 
ATOM 1310 C CE1 . PHE A ? 175 ? 6.093   10.171  2.809   1.0 83.921 175 A 1 
ATOM 1311 C CE2 . PHE A ? 175 ? 7.021   12.284  3.443   1.0 84.585 175 A 1 
ATOM 1312 C CZ  . PHE A ? 175 ? 6.119   11.558  2.700   1.0 83.541 175 A 1 
ATOM 1313 N N   . ILE A ? 176 ? 9.409   6.293   6.692   1.0 96.473 176 A 1 
ATOM 1314 C CA  . ILE A ? 176 ? 10.347  5.529   7.493   1.0 96.981 176 A 1 
ATOM 1315 C C   . ILE A ? 176 ? 11.308  4.750   6.605   1.0 97.315 176 A 1 
ATOM 1316 O O   . ILE A ? 176 ? 12.531  4.884   6.719   1.0 96.88  176 A 1 
ATOM 1317 C CB  . ILE A ? 176 ? 9.617   4.541   8.435   1.0 96.954 176 A 1 
ATOM 1318 C CG1 . ILE A ? 176 ? 8.702   5.321   9.370   1.0 96.123 176 A 1 
ATOM 1319 C CG2 . ILE A ? 176 ? 10.638  3.724   9.224   1.0 96.343 176 A 1 
ATOM 1320 C CD1 . ILE A ? 176 ? 7.941   4.450   10.348  1.0 94.66  176 A 1 
ATOM 1321 N N   . ALA A ? 177 ? 10.766  3.939   5.713   1.0 97.474 177 A 1 
ATOM 1322 C CA  . ALA A ? 177 ? 11.617  3.182   4.774   1.0 97.326 177 A 1 
ATOM 1323 C C   . ALA A ? 177 ? 12.362  4.133   3.845   1.0 97.034 177 A 1 
ATOM 1324 O O   . ALA A ? 177 ? 13.469  3.812   3.382   1.0 95.873 177 A 1 
ATOM 1325 C CB  . ALA A ? 177 ? 10.778  2.199   3.983   1.0 97.03  177 A 1 
ATOM 1326 N N   . SER A ? 178 ? 11.751  5.272   3.581   1.0 96.335 178 A 1 
ATOM 1327 C CA  . SER A ? 178 ? 12.382  6.262   2.707   1.0 95.288 178 A 1 
ATOM 1328 C C   . SER A ? 178 ? 13.210  7.287   3.479   1.0 95.574 178 A 1 
ATOM 1329 O O   . SER A ? 178 ? 13.842  8.155   2.883   1.0 93.861 178 A 1 
ATOM 1330 C CB  . SER A ? 178 ? 11.287  6.993   1.891   1.0 93.613 178 A 1 
ATOM 1331 O OG  . SER A ? 178 ? 10.348  7.640   2.743   1.0 90.55  178 A 1 
ATOM 1332 N N   . ASP A ? 179 ? 13.200  7.178   4.792   1.0 96.423 179 A 1 
ATOM 1333 C CA  . ASP A ? 179 ? 14.005  8.041   5.651   1.0 96.665 179 A 1 
ATOM 1334 C C   . ASP A ? 179 ? 15.407  7.418   5.822   1.0 97.008 179 A 1 
ATOM 1335 O O   . ASP A ? 179 ? 15.526  6.311   6.338   1.0 97.124 179 A 1 
ATOM 1336 C CB  . ASP A ? 179 ? 13.328  8.223   7.009   1.0 96.242 179 A 1 
ATOM 1337 C CG  . ASP A ? 179 ? 14.031  9.261   7.844   1.0 95.924 179 A 1 
ATOM 1338 O OD1 . ASP A ? 179 ? 15.281  9.388   7.765   1.0 87.699 179 A 1 
ATOM 1339 O OD2 . ASP A ? 179 ? 13.341  9.946   8.630   1.0 86.2   179 A 1 
ATOM 1340 N N   . PRO A ? 180 ? 16.431  8.110   5.388   1.0 96.774 180 A 1 
ATOM 1341 C CA  . PRO A ? 180 ? 17.805  7.599   5.494   1.0 96.654 180 A 1 
ATOM 1342 C C   . PRO A ? 180 ? 18.215  7.194   6.899   1.0 96.965 180 A 1 
ATOM 1343 O O   . PRO A ? 180 ? 18.932  6.195   7.089   1.0 96.413 180 A 1 
ATOM 1344 C CB  . PRO A ? 180 ? 18.667  8.743   4.987   1.0 95.739 180 A 1 
ATOM 1345 C CG  . PRO A ? 180 ? 17.748  9.521   4.096   1.0 94.114 180 A 1 
ATOM 1346 C CD  . PRO A ? 180 ? 16.390  9.398   4.713   1.0 96.473 180 A 1 
ATOM 1347 N N   . VAL A ? 181 ? 17.746  7.964   7.883   1.0 96.975 181 A 1 
ATOM 1348 C CA  . VAL A ? 181 ? 18.096  7.656   9.253   1.0 96.964 181 A 1 
ATOM 1349 C C   . VAL A ? 181 ? 17.463  6.345   9.686   1.0 97.466 181 A 1 
ATOM 1350 O O   . VAL A ? 181 ? 18.134  5.473   10.263  1.0 97.049 181 A 1 
ATOM 1351 C CB  . VAL A ? 181 ? 17.633  8.767   10.205  1.0 96.112 181 A 1 
ATOM 1352 C CG1 . VAL A ? 181 ? 18.324  10.092  9.839   1.0 94.309 181 A 1 
ATOM 1353 C CG2 . VAL A ? 181 ? 17.935  8.391   11.655  1.0 94.068 181 A 1 
ATOM 1354 N N   . TRP A ? 182 ? 16.159  6.204   9.415   1.0 96.973 182 A 1 
ATOM 1355 C CA  . TRP A ? 182 ? 15.468  4.953   9.794   1.0 97.379 182 A 1 
ATOM 1356 C C   . TRP A ? 182 ? 15.897  3.778   8.947   1.0 97.675 182 A 1 
ATOM 1357 O O   . TRP A ? 182 ? 15.943  2.635   9.386   1.0 97.443 182 A 1 
ATOM 1358 C CB  . TRP A ? 182 ? 13.968  5.151   9.701   1.0 97.264 182 A 1 
ATOM 1359 C CG  . TRP A ? 182 ? 13.375  5.771   10.943  1.0 97.683 182 A 1 
ATOM 1360 C CD1 . TRP A ? 182 ? 13.150  7.083   11.170  1.0 96.795 182 A 1 
ATOM 1361 C CD2 . TRP A ? 182 ? 12.988  5.063   12.141  1.0 97.77  182 A 1 
ATOM 1362 N NE1 . TRP A ? 182 ? 12.606  7.242   12.425  1.0 96.941 182 A 1 
ATOM 1363 C CE2 . TRP A ? 182 ? 12.529  6.035   13.048  1.0 97.464 182 A 1 
ATOM 1364 C CE3 . TRP A ? 182 ? 13.028  3.730   12.513  1.0 97.868 182 A 1 
ATOM 1365 C CZ2 . TRP A ? 182 ? 12.088  5.694   14.321  1.0 97.118 182 A 1 
ATOM 1366 C CZ3 . TRP A ? 182 ? 12.562  3.413   13.784  1.0 97.577 182 A 1 
ATOM 1367 C CH2 . TRP A ? 182 ? 12.091  4.388   14.665  1.0 97.32  182 A 1 
ATOM 1368 N N   . ALA A ? 183 ? 16.186  4.051   7.652   1.0 97.937 183 A 1 
ATOM 1369 C CA  . ALA A ? 183 ? 16.654  3.002   6.764   1.0 97.806 183 A 1 
ATOM 1370 C C   . ALA A ? 183 ? 17.927  2.363   7.279   1.0 97.985 183 A 1 
ATOM 1371 O O   . ALA A ? 183 ? 18.120  1.152   7.179   1.0 97.715 183 A 1 
ATOM 1372 C CB  . ALA A ? 183 ? 16.856  3.560   5.360   1.0 97.094 183 A 1 
ATOM 1373 N N   . LYS A ? 184 ? 18.800  3.200   7.834   1.0 98.105 184 A 1 
ATOM 1374 C CA  . LYS A ? 184 ? 20.061  2.704   8.373   1.0 98.054 184 A 1 
ATOM 1375 C C   . LYS A ? 184 ? 19.829  1.906   9.679   1.0 98.208 184 A 1 
ATOM 1376 O O   . LYS A ? 184 ? 20.523  0.945   9.949   1.0 97.905 184 A 1 
ATOM 1377 C CB  . LYS A ? 184 ? 21.024  3.844   8.631   1.0 97.647 184 A 1 
ATOM 1378 C CG  . LYS A ? 184 ? 22.396  3.391   9.119   1.0 94.954 184 A 1 
ATOM 1379 C CD  . LYS A ? 184 ? 23.361  4.543   9.284   1.0 87.082 184 A 1 
ATOM 1380 C CE  . LYS A ? 184 ? 24.736  4.041   9.691   1.0 82.432 184 A 1 
ATOM 1381 N NZ  . LYS A ? 184 ? 24.697  3.298   10.987  1.0 72.359 184 A 1 
ATOM 1382 N N   . LYS A ? 185 ? 18.845  2.356   10.465  1.0 98.264 185 A 1 
ATOM 1383 C CA  . LYS A ? 185 ? 18.506  1.643   11.702  1.0 98.193 185 A 1 
ATOM 1384 C C   . LYS A ? 185 ? 18.058  0.228   11.406  1.0 98.335 185 A 1 
ATOM 1385 O O   . LYS A ? 185 ? 18.448  -0.724  12.087  1.0 97.96  185 A 1 
ATOM 1386 C CB  . LYS A ? 185 ? 17.426  2.396   12.487  1.0 97.853 185 A 1 
ATOM 1387 C CG  . LYS A ? 185 ? 17.883  3.741   13.025  1.0 96.149 185 A 1 
ATOM 1388 C CD  . LYS A ? 185 ? 16.744  4.463   13.749  1.0 93.771 185 A 1 
ATOM 1389 C CE  . LYS A ? 185 ? 16.299  3.666   14.989  1.0 89.285 185 A 1 
ATOM 1390 N NZ  . LYS A ? 185 ? 15.233  4.401   15.751  1.0 82.258 185 A 1 
ATOM 1391 N N   . PHE A ? 186 ? 17.204  0.091   10.371  1.0 98.532 186 A 1 
ATOM 1392 C CA  . PHE A ? 186 ? 16.751  -1.241  9.969   1.0 98.497 186 A 1 
ATOM 1393 C C   . PHE A ? 186 ? 17.879  -2.039  9.361   1.0 98.317 186 A 1 
ATOM 1394 O O   . PHE A ? 186 ? 18.006  -3.254  9.605   1.0 97.763 186 A 1 
ATOM 1395 C CB  . PHE A ? 186 ? 15.592  -1.113  8.972   1.0 98.475 186 A 1 
ATOM 1396 C CG  . PHE A ? 186 ? 14.255  -0.938  9.637   1.0 98.601 186 A 1 
ATOM 1397 C CD1 . PHE A ? 186 ? 13.493  -2.066  9.959   1.0 98.411 186 A 1 
ATOM 1398 C CD2 . PHE A ? 186 ? 13.747  0.305   9.913   1.0 98.359 186 A 1 
ATOM 1399 C CE1 . PHE A ? 186 ? 12.254  -1.930  10.570  1.0 98.236 186 A 1 
ATOM 1400 C CE2 . PHE A ? 186 ? 12.517  0.441   10.516  1.0 98.22  186 A 1 
ATOM 1401 C CZ  . PHE A ? 186 ? 11.773  -0.666  10.844  1.0 98.249 186 A 1 
ATOM 1402 N N   . ALA A ? 187 ? 18.714  -1.388  8.564   1.0 98.153 187 A 1 
ATOM 1403 C CA  . ALA A ? 187 ? 19.822  -2.069  7.923   1.0 97.903 187 A 1 
ATOM 1404 C C   . ALA A ? 187 ? 20.842  -2.577  8.944   1.0 97.816 187 A 1 
ATOM 1405 O O   . ALA A ? 187 ? 21.362  -3.687  8.839   1.0 96.962 187 A 1 
ATOM 1406 C CB  . ALA A ? 187 ? 20.497  -1.143  6.910   1.0 97.358 187 A 1 
ATOM 1407 N N   . ASP A ? 188 ? 21.120  -1.725  9.942   1.0 98.037 188 A 1 
ATOM 1408 C CA  . ASP A ? 188 ? 22.081  -2.087  10.962  1.0 97.813 188 A 1 
ATOM 1409 C C   . ASP A ? 188 ? 21.590  -3.273  11.804  1.0 97.745 188 A 1 
ATOM 1410 O O   . ASP A ? 188 ? 22.395  -4.078  12.270  1.0 96.836 188 A 1 
ATOM 1411 C CB  . ASP A ? 188 ? 22.378  -0.901  11.883  1.0 97.552 188 A 1 
ATOM 1412 C CG  . ASP A ? 188 ? 23.108  0.201   11.143  1.0 97.068 188 A 1 
ATOM 1413 O OD1 . ASP A ? 188 ? 23.737  -0.097  10.095  1.0 93.204 188 A 1 
ATOM 1414 O OD2 . ASP A ? 188 ? 23.066  1.344   11.613  1.0 92.984 188 A 1 
ATOM 1415 N N   . ALA A ? 189 ? 20.269  -3.333  11.981  1.0 98.045 189 A 1 
ATOM 1416 C CA  . ALA A ? 189 ? 19.651  -4.420  12.755  1.0 97.717 189 A 1 
ATOM 1417 C C   . ALA A ? 189 ? 19.395  -5.660  11.910  1.0 97.599 189 A 1 
ATOM 1418 O O   . ALA A ? 189 ? 18.896  -6.669  12.429  1.0 96.325 189 A 1 
ATOM 1419 C CB  . ALA A ? 189 ? 18.366  -3.950  13.402  1.0 97.244 189 A 1 
ATOM 1420 N N   . ARG A ? 190 ? 19.726  -5.600  10.639  1.0 97.095 190 A 1 
ATOM 1421 C CA  . ARG A ? 190 ? 19.470  -6.677  9.690   1.0 96.47  190 A 1 
ATOM 1422 C C   . ARG A ? 190 ? 17.988  -7.055  9.624   1.0 96.712 190 A 1 
ATOM 1423 O O   . ARG A ? 190 ? 17.634  -8.241  9.514   1.0 94.555 190 A 1 
ATOM 1424 C CB  . ARG A ? 190 ? 20.323  -7.913  10.031  1.0 94.451 190 A 1 
ATOM 1425 C CG  . ARG A ? 190 ? 21.804  -7.642  9.937   1.0 85.417 190 A 1 
ATOM 1426 C CD  . ARG A ? 190 ? 22.184  -7.345  8.512   1.0 74.885 190 A 1 
ATOM 1427 N NE  . ARG A ? 190 ? 22.005  -8.469  7.610   1.0 67.806 190 A 1 
ATOM 1428 C CZ  . ARG A ? 190 ? 22.194  -8.451  6.289   1.0 61.485 190 A 1 
ATOM 1429 N NH1 . ARG A ? 190 ? 22.604  -7.327  5.727   1.0 54.691 190 A 1 
ATOM 1430 N NH2 . ARG A ? 190 ? 21.991  -9.526  5.552   1.0 53.508 190 A 1 
ATOM 1431 N N   . VAL A ? 191 ? 17.167  -6.051  9.705   1.0 97.769 191 A 1 
ATOM 1432 C CA  . VAL A ? 191 ? 15.711  -6.222  9.646   1.0 98.069 191 A 1 
ATOM 1433 C C   . VAL A ? 191 ? 15.169  -5.552  8.378   1.0 98.222 191 A 1 
ATOM 1434 O O   . VAL A ? 191 ? 15.391  -4.353  8.174   1.0 97.954 191 A 1 
ATOM 1435 C CB  . VAL A ? 191 ? 15.027  -5.639  10.878  1.0 97.923 191 A 1 
ATOM 1436 C CG1 . VAL A ? 191 ? 15.518  -6.329  12.149  1.0 97.342 191 A 1 
ATOM 1437 C CG2 . VAL A ? 191 ? 13.509  -5.772  10.750  1.0 97.411 191 A 1 
ATOM 1438 N N   . PRO A ? 192 ? 14.462  -6.297  7.558   1.0 98.071 192 A 1 
ATOM 1439 C CA  . PRO A ? 192 ? 13.931  -5.728  6.303   1.0 98.119 192 A 1 
ATOM 1440 C C   . PRO A ? 192 ? 12.701  -4.860  6.545   1.0 98.366 192 A 1 
ATOM 1441 O O   . PRO A ? 192 ? 11.899  -5.143  7.431   1.0 98.184 192 A 1 
ATOM 1442 C CB  . PRO A ? 192 ? 13.585  -6.961  5.455   1.0 97.505 192 A 1 
ATOM 1443 C CG  . PRO A ? 192 ? 13.280  -8.004  6.475   1.0 95.782 192 A 1 
ATOM 1444 C CD  . PRO A ? 192 ? 14.216  -7.752  7.623   1.0 97.376 192 A 1 
ATOM 1445 N N   . ILE A ? 193 ? 12.570  -3.827  5.745   1.0 98.409 193 A 1 
ATOM 1446 C CA  . ILE A ? 193 ? 11.387  -2.964  5.812   1.0 98.484 193 A 1 
ATOM 1447 C C   . ILE A ? 193 ? 10.900  -2.684  4.396   1.0 98.45  193 A 1 
ATOM 1448 O O   . ILE A ? 193 ? 11.701  -2.404  3.486   1.0 98.068 193 A 1 
ATOM 1449 C CB  . ILE A ? 193 ? 11.659  -1.679  6.559   1.0 98.335 193 A 1 
ATOM 1450 C CG1 . ILE A ? 193 ? 10.392  -0.774  6.535   1.0 97.739 193 A 1 
ATOM 1451 C CG2 . ILE A ? 193 ? 12.849  -0.936  5.949   1.0 97.686 193 A 1 
ATOM 1452 C CD1 . ILE A ? 193 ? 10.502  0.409   7.420   1.0 97.242 193 A 1 
ATOM 1453 N N   . VAL A ? 194 ? 9.585   -2.780  4.223   1.0 98.425 194 A 1 
ATOM 1454 C CA  . VAL A ? 194 ? 8.937   -2.452  2.949   1.0 98.322 194 A 1 
ATOM 1455 C C   . VAL A ? 194 ? 8.017   -1.267  3.162   1.0 98.167 194 A 1 
ATOM 1456 O O   . VAL A ? 194 ? 7.058   -1.348  3.927   1.0 97.467 194 A 1 
ATOM 1457 C CB  . VAL A ? 194 ? 8.160   -3.644  2.370   1.0 98.102 194 A 1 
ATOM 1458 C CG1 . VAL A ? 194 ? 9.074   -4.851  2.197   1.0 97.705 194 A 1 
ATOM 1459 C CG2 . VAL A ? 194 ? 7.510   -3.262  1.043   1.0 97.435 194 A 1 
ATOM 1460 N N   . GLY A ? 195 ? 8.294   -0.181  2.477   1.0 97.236 195 A 1 
ATOM 1461 C CA  . GLY A ? 195 ? 7.471   1.022   2.634   1.0 96.74  195 A 1 
ATOM 1462 C C   . GLY A ? 195 ? 7.861   2.067   1.598   1.0 96.703 195 A 1 
ATOM 1463 O O   . GLY A ? 195 ? 8.767   1.836   0.797   1.0 95.681 195 A 1 
ATOM 1464 N N   . ASP A ? 196 ? 7.220   3.243   1.610   1.0 96.302 196 A 1 
ATOM 1465 C CA  . ASP A ? 196 ? 6.151   3.593   2.517   1.0 95.663 196 A 1 
ATOM 1466 C C   . ASP A ? 196 ? 4.887   3.933   1.733   1.0 94.469 196 A 1 
ATOM 1467 O O   . ASP A ? 196 ? 4.936   4.288   0.564   1.0 92.992 196 A 1 
ATOM 1468 C CB  . ASP A ? 196 ? 6.556   4.807   3.358   1.0 95.521 196 A 1 
ATOM 1469 C CG  . ASP A ? 196 ? 7.859   4.583   4.114   1.0 95.83  196 A 1 
ATOM 1470 O OD1 . ASP A ? 196 ? 7.868   3.835   5.100   1.0 93.577 196 A 1 
ATOM 1471 O OD2 . ASP A ? 196 ? 8.860   5.204   3.712   1.0 93.716 196 A 1 
ATOM 1472 N N   . ASP A ? 197 ? 3.741   3.798   2.409   1.0 93.994 197 A 1 
ATOM 1473 C CA  . ASP A ? 197 ? 2.422   4.097   1.866   1.0 92.477 197 A 1 
ATOM 1474 C C   . ASP A ? 197 ? 2.047   3.123   0.756   1.0 92.658 197 A 1 
ATOM 1475 O O   . ASP A ? 197 ? 2.410   3.275   -0.402  1.0 92.123 197 A 1 
ATOM 1476 C CB  . ASP A ? 197 ? 2.350   5.539   1.372   1.0 90.541 197 A 1 
ATOM 1477 C CG  . ASP A ? 197 ? 0.921   6.019   1.148   1.0 89.266 197 A 1 
ATOM 1478 O OD1 . ASP A ? 197 ? -0.008  5.239   1.485   1.0 81.753 197 A 1 
ATOM 1479 O OD2 . ASP A ? 197 ? 0.739   7.152   0.691   1.0 80.291 197 A 1 
ATOM 1480 N N   . ILE A ? 198 ? 1.269   2.116   1.130   1.0 92.617 198 A 1 
ATOM 1481 C CA  . ILE A ? 198 ? 0.881   1.049   0.234   1.0 92.84  198 A 1 
ATOM 1482 C C   . ILE A ? 198 ? 0.099   1.571   -0.947  1.0 91.512 198 A 1 
ATOM 1483 O O   . ILE A ? 198 ? -0.751  2.459   -0.812  1.0 90.454 198 A 1 
ATOM 1484 C CB  . ILE A ? 198 ? 0.097   -0.049  0.976   1.0 93.304 198 A 1 
ATOM 1485 C CG1 . ILE A ? 198 ? -0.102  -1.283  0.108   1.0 90.752 198 A 1 
ATOM 1486 C CG2 . ILE A ? 198 ? -1.214  0.517   1.458   1.0 90.99  198 A 1 
ATOM 1487 C CD1 . ILE A ? 198 ? 1.183   -2.033  -0.159  1.0 89.31  198 A 1 
ATOM 1488 N N   . LYS A ? 199 ? 0.371   1.033   -2.108  1.0 92.262 199 A 1 
ATOM 1489 C CA  . LYS A ? 199 ? -0.387  1.367   -3.310  1.0 91.244 199 A 1 
ATOM 1490 C C   . LYS A ? 199 ? -1.710  0.628   -3.362  1.0 91.789 199 A 1 
ATOM 1491 O O   . LYS A ? 199 ? -1.993  -0.243  -2.542  1.0 91.156 199 A 1 
ATOM 1492 C CB  . LYS A ? 199 ? 0.430   1.057   -4.570  1.0 89.972 199 A 1 
ATOM 1493 C CG  . LYS A ? 199 ? 1.632   1.964   -4.781  1.0 88.185 199 A 1 
ATOM 1494 C CD  . LYS A ? 199 ? 2.321   1.613   -6.064  1.0 85.884 199 A 1 
ATOM 1495 C CE  . LYS A ? 199 ? 3.446   2.580   -6.345  1.0 83.968 199 A 1 
ATOM 1496 N NZ  . LYS A ? 199 ? 4.196   2.224   -7.550  1.0 78.399 199 A 1 
ATOM 1497 N N   . SER A ? 200 ? -2.505  0.983   -4.342  1.0 89.863 200 A 1 
ATOM 1498 C CA  . SER A ? 200 ? -3.722  0.272   -4.643  1.0 91.187 200 A 1 
ATOM 1499 C C   . SER A ? 200 ? -3.536  -0.474  -5.967  1.0 92.846 200 A 1 
ATOM 1500 O O   . SER A ? 200 ? -2.661  -0.131  -6.762  1.0 91.379 200 A 1 
ATOM 1501 C CB  . SER A ? 200 ? -4.914  1.210   -4.731  1.0 89.567 200 A 1 
ATOM 1502 O OG  . SER A ? 200 ? -5.157  1.840   -3.486  1.0 83.274 200 A 1 
ATOM 1503 N N   . GLN A ? 201 ? -4.368  -1.493  -6.172  1.0 92.978 201 A 1 
ATOM 1504 C CA  . GLN A ? 201 ? -4.278  -2.214  -7.426  1.0 93.567 201 A 1 
ATOM 1505 C C   . GLN A ? 201 ? -4.554  -1.287  -8.612  1.0 93.377 201 A 1 
ATOM 1506 O O   . GLN A ? 201 ? -3.754  -1.192  -9.547  1.0 91.646 201 A 1 
ATOM 1507 C CB  . GLN A ? 201 ? -5.267  -3.383  -7.439  1.0 93.49  201 A 1 
ATOM 1508 C CG  . GLN A ? 201 ? -4.904  -4.541  -6.520  1.0 92.569 201 A 1 
ATOM 1509 C CD  . GLN A ? 201 ? -5.906  -5.679  -6.598  1.0 92.906 201 A 1 
ATOM 1510 O OE1 . GLN A ? 201 ? -7.095  -5.459  -6.729  1.0 88.104 201 A 1 
ATOM 1511 N NE2 . GLN A ? 201 ? -5.402  -6.917  -6.544  1.0 87.307 201 A 1 
ATOM 1512 N N   . VAL A ? 202 ? -5.693  -0.637  -8.546  1.0 94.26  202 A 1 
ATOM 1513 C CA  . VAL A ? 202 ? -6.041  0.396   -9.537  1.0 93.768 202 A 1 
ATOM 1514 C C   . VAL A ? 202 ? -6.597  1.588   -8.789  1.0 92.768 202 A 1 
ATOM 1515 O O   . VAL A ? 202 ? -7.798  1.751   -8.625  1.0 89.069 202 A 1 
ATOM 1516 C CB  . VAL A ? 202 ? -7.076  -0.105  -10.564 1.0 92.857 202 A 1 
ATOM 1517 C CG1 . VAL A ? 202 ? -6.639  -1.431  -11.183 1.0 92.533 202 A 1 
ATOM 1518 C CG2 . VAL A ? 202 ? -7.270  0.946   -11.671 1.0 91.556 202 A 1 
ATOM 1519 N N   . GLY A ? 203 ? -5.672  2.425   -8.325  1.0 90.924 203 A 1 
ATOM 1520 C CA  . GLY A ? 203 ? -6.043  3.574   -7.552  1.0 90.103 203 A 1 
ATOM 1521 C C   . GLY A ? 203 ? -5.926  4.867   -8.345  1.0 91.262 203 A 1 
ATOM 1522 O O   . GLY A ? 203 ? -5.421  4.886   -9.461  1.0 90.554 203 A 1 
ATOM 1523 N N   . ALA A ? 204 ? -6.405  5.938   -7.735  1.0 89.232 204 A 1 
ATOM 1524 C CA  . ALA A ? 204 ? -6.360  7.237   -8.401  1.0 88.722 204 A 1 
ATOM 1525 C C   . ALA A ? 204 ? -4.927  7.712   -8.651  1.0 89.057 204 A 1 
ATOM 1526 O O   . ALA A ? 204 ? -4.642  8.331   -9.677  1.0 88.022 204 A 1 
ATOM 1527 C CB  . ALA A ? 204 ? -7.097  8.275   -7.566  1.0 87.448 204 A 1 
ATOM 1528 N N   . THR A ? 205 ? -4.022  7.385   -7.740  1.0 86.826 205 A 1 
ATOM 1529 C CA  . THR A ? 205 ? -2.641  7.829   -7.883  1.0 85.809 205 A 1 
ATOM 1530 C C   . THR A ? 205 ? -1.958  7.181   -9.068  1.0 86.468 205 A 1 
ATOM 1531 O O   . THR A ? 205 ? -1.305  7.854   -9.868  1.0 85.704 205 A 1 
ATOM 1532 C CB  . THR A ? 205 ? -1.852  7.540   -6.604  1.0 83.652 205 A 1 
ATOM 1533 O OG1 . THR A ? 205 ? -2.447  8.199   -5.499  1.0 80.386 205 A 1 
ATOM 1534 C CG2 . THR A ? 205 ? -0.413  8.011   -6.760  1.0 80.324 205 A 1 
ATOM 1535 N N   . ILE A ? 206 ? -2.118  5.870   -9.211  1.0 86.604 206 A 1 
ATOM 1536 C CA  . ILE A ? 206 ? -1.448  5.145   -10.286 1.0 86.513 206 A 1 
ATOM 1537 C C   . ILE A ? 206 ? -2.055  5.440   -11.627 1.0 87.825 206 A 1 
ATOM 1538 O O   . ILE A ? 206 ? -1.356  5.479   -12.629 1.0 87.493 206 A 1 
ATOM 1539 C CB  . ILE A ? 206 ? -1.434  3.629   -9.982  1.0 84.54  206 A 1 
ATOM 1540 C CG1 . ILE A ? 206 ? -0.487  2.918   -10.948 1.0 77.754 206 A 1 
ATOM 1541 C CG2 . ILE A ? 206 ? -2.841  3.063   -10.080 1.0 79.297 206 A 1 
ATOM 1542 C CD1 . ILE A ? 206 ? -0.333  1.457   -10.660 1.0 74.553 206 A 1 
ATOM 1543 N N   . THR A ? 207 ? -3.376  5.628   -11.683 1.0 90.44  207 A 1 
ATOM 1544 C CA  . THR A ? 207 ? -4.008  5.995   -12.946 1.0 91.686 207 A 1 
ATOM 1545 C C   . THR A ? 207 ? -3.653  7.431   -13.319 1.0 92.156 207 A 1 
ATOM 1546 O O   . THR A ? 207 ? -3.543  7.772   -14.493 1.0 91.69  207 A 1 
ATOM 1547 C CB  . THR A ? 207 ? -5.541  5.832   -12.885 1.0 91.431 207 A 1 
ATOM 1548 O OG1 . THR A ? 207 ? -6.052  6.659   -11.817 1.0 87.068 207 A 1 
ATOM 1549 C CG2 . THR A ? 207 ? -5.904  4.401   -12.648 1.0 87.086 207 A 1 
ATOM 1550 N N   . HIS A ? 208 ? -3.498  8.278   -12.300 1.0 91.637 208 A 1 
ATOM 1551 C CA  . HIS A ? 208 ? -3.131  9.665   -12.533 1.0 91.051 208 A 1 
ATOM 1552 C C   . HIS A ? 208 ? -1.741  9.757   -13.135 1.0 90.669 208 A 1 
ATOM 1553 O O   . HIS A ? 208 ? -1.498  10.495  -14.091 1.0 90.766 208 A 1 
ATOM 1554 C CB  . HIS A ? 208 ? -3.230  10.459  -11.237 1.0 91.015 208 A 1 
ATOM 1555 C CG  . HIS A ? 208 ? -3.261  11.945  -11.456 1.0 92.104 208 A 1 
ATOM 1556 N ND1 . HIS A ? 208 ? -3.592  12.808  -10.424 1.0 85.897 208 A 1 
ATOM 1557 C CD2 . HIS A ? 208 ? -3.032  12.705  -12.552 1.0 86.17  208 A 1 
ATOM 1558 C CE1 . HIS A ? 208 ? -3.555  14.046  -10.889 1.0 87.132 208 A 1 
ATOM 1559 N NE2 . HIS A ? 208 ? -3.213  14.005  -12.161 1.0 88.309 208 A 1 
ATOM 1560 N N   . ARG A ? 209 ? -0.811  8.980   -12.598 1.0 88.382 209 A 1 
ATOM 1561 C CA  . ARG A ? 209 ? 0.569   8.984   -13.087 1.0 87.003 209 A 1 
ATOM 1562 C C   . ARG A ? 209 ? 0.690   8.382   -14.476 1.0 87.759 209 A 1 
ATOM 1563 O O   . ARG A ? 209 ? 1.560   8.775   -15.249 1.0 87.466 209 A 1 
ATOM 1564 C CB  . ARG A ? 209 ? 1.493   8.273   -12.097 1.0 85.236 209 A 1 
ATOM 1565 C CG  . ARG A ? 209 ? 1.246   6.817   -11.944 1.0 79.007 209 A 1 
ATOM 1566 C CD  . ARG A ? 209 ? 2.158   6.207   -10.883 1.0 77.562 209 A 1 
ATOM 1567 N NE  . ARG A ? 209 ? 3.561   6.282   -11.302 1.0 74.949 209 A 1 
ATOM 1568 C CZ  . ARG A ? 209 ? 4.538   5.714   -10.645 1.0 71.541 209 A 1 
ATOM 1569 N NH1 . ARG A ? 209 ? 4.296   5.046   -9.508  1.0 65.679 209 A 1 
ATOM 1570 N NH2 . ARG A ? 209 ? 5.771   5.797   -11.095 1.0 64.007 209 A 1 
ATOM 1571 N N   . VAL A ? 210 ? -0.182  7.415   -14.781 1.0 90.222 210 A 1 
ATOM 1572 C CA  . VAL A ? 210 ? -0.178  6.823   -16.103 1.0 90.697 210 A 1 
ATOM 1573 C C   . VAL A ? 210 ? -0.659  7.839   -17.139 1.0 92.251 210 A 1 
ATOM 1574 O O   . VAL A ? 210 ? -0.128  7.907   -18.248 1.0 91.807 210 A 1 
ATOM 1575 C CB  . VAL A ? 210 ? -1.047  5.552   -16.157 1.0 88.975 210 A 1 
ATOM 1576 C CG1 . VAL A ? 210 ? -0.365  4.443   -15.359 1.0 86.235 210 A 1 
ATOM 1577 C CG2 . VAL A ? 210 ? -1.281  5.111   -17.594 1.0 85.575 210 A 1 
ATOM 1578 N N   . MET A ? 211 ? -1.670  8.607   -16.780 1.0 92.567 211 A 1 
ATOM 1579 C CA  . MET A ? 211 ? -2.179  9.629   -17.689 1.0 93.242 211 A 1 
ATOM 1580 C C   . MET A ? 211 ? -1.147  10.736  -17.869 1.0 93.506 211 A 1 
ATOM 1581 O O   . MET A ? 211 ? -0.974  11.251  -18.987 1.0 93.52  211 A 1 
ATOM 1582 C CB  . MET A ? 211 ? -3.494  10.230  -17.166 1.0 93.631 211 A 1 
ATOM 1583 C CG  . MET A ? 211 ? -4.653  9.261   -17.166 1.0 90.732 211 A 1 
ATOM 1584 S SD  . MET A ? 211 ? -5.057  8.639   -18.817 1.0 88.839 211 A 1 
ATOM 1585 C CE  . MET A ? 211 ? -4.442  6.976   -18.712 1.0 77.871 211 A 1 
ATOM 1586 N N   . ALA A ? 212 ? -0.466  11.097  -16.796 1.0 93.246 212 A 1 
ATOM 1587 C CA  . ALA A ? 212 ? 0.573   12.123  -16.876 1.0 91.892 212 A 1 
ATOM 1588 C C   . ALA A ? 212 ? 1.727   11.645  -17.752 1.0 91.2   212 A 1 
ATOM 1589 O O   . ALA A ? 212 ? 2.286   12.416  -18.543 1.0 90.723 212 A 1 
ATOM 1590 C CB  . ALA A ? 212 ? 1.088   12.456  -15.477 1.0 90.466 212 A 1 
ATOM 1591 N N   . LYS A ? 213 ? 2.073   10.372  -17.608 1.0 90.197 213 A 1 
ATOM 1592 C CA  . LYS A ? 213 ? 3.135   9.783   -18.449 1.0 89.712 213 A 1 
ATOM 1593 C C   . LYS A ? 213 ? 2.696   9.695   -19.896 1.0 90.783 213 A 1 
ATOM 1594 O O   . LYS A ? 213 ? 3.491   9.907   -20.802 1.0 90.718 213 A 1 
ATOM 1595 C CB  . LYS A ? 213 ? 3.496   8.396   -17.925 1.0 87.74  213 A 1 
ATOM 1596 C CG  . LYS A ? 213 ? 4.649   7.717   -18.676 1.0 82.482 213 A 1 
ATOM 1597 C CD  . LYS A ? 213 ? 4.977   6.373   -18.079 1.0 74.853 213 A 1 
ATOM 1598 C CE  . LYS A ? 213 ? 6.141   5.741   -18.832 1.0 71.82  213 A 1 
ATOM 1599 N NZ  . LYS A ? 213 ? 5.755   5.333   -20.214 1.0 64.722 213 A 1 
ATOM 1600 N N   . LEU A ? 214 ? 1.413   9.380   -20.094 1.0 91.253 214 A 1 
ATOM 1601 C CA  . LEU A ? 214 ? 0.878   9.289   -21.449 1.0 92.684 214 A 1 
ATOM 1602 C C   . LEU A ? 214 ? 0.983   10.634  -22.169 1.0 93.687 214 A 1 
ATOM 1603 O O   . LEU A ? 214 ? 1.310   10.699  -23.354 1.0 93.437 214 A 1 
ATOM 1604 C CB  . LEU A ? 214 ? -0.559  8.820   -21.418 1.0 93.372 214 A 1 
ATOM 1605 C CG  . LEU A ? 214 ? -1.267  8.753   -22.778 1.0 93.12  214 A 1 
ATOM 1606 C CD1 . LEU A ? 214 ? -0.551  7.777   -23.692 1.0 91.905 214 A 1 
ATOM 1607 C CD2 . LEU A ? 214 ? -2.731  8.333   -22.561 1.0 92.452 214 A 1 
ATOM 1608 N N   . PHE A ? 215 ? 0.693   11.709  -21.431 1.0 94.119 215 A 1 
ATOM 1609 C CA  . PHE A ? 215 ? 0.785   13.042  -21.982 1.0 94.048 215 A 1 
ATOM 1610 C C   . PHE A ? 215 ? 2.199   13.324  -22.491 1.0 93.479 215 A 1 
ATOM 1611 O O   . PHE A ? 215 ? 2.392   13.788  -23.604 1.0 93.268 215 A 1 
ATOM 1612 C CB  . PHE A ? 215 ? 0.380   14.088  -20.945 1.0 94.043 215 A 1 
ATOM 1613 C CG  . PHE A ? 215 ? -1.091  14.394  -20.952 1.0 95.056 215 A 1 
ATOM 1614 C CD1 . PHE A ? 215 ? -2.023  13.382  -21.111 1.0 94.443 215 A 1 
ATOM 1615 C CD2 . PHE A ? 215 ? -1.535  15.689  -20.783 1.0 94.129 215 A 1 
ATOM 1616 C CE1 . PHE A ? 215 ? -3.381  13.660  -21.119 1.0 94.475 215 A 1 
ATOM 1617 C CE2 . PHE A ? 215 ? -2.908  15.969  -20.800 1.0 94.018 215 A 1 
ATOM 1618 C CZ  . PHE A ? 215 ? -3.810  14.946  -20.969 1.0 95.111 215 A 1 
ATOM 1619 N N   . GLU A ? 216 ? 3.194   13.034  -21.650 1.0 92.06  216 A 1 
ATOM 1620 C CA  . GLU A ? 216 ? 4.578   13.295  -21.989 1.0 89.613 216 A 1 
ATOM 1621 C C   . GLU A ? 216 ? 5.061   12.420  -23.134 1.0 90.284 216 A 1 
ATOM 1622 O O   . GLU A ? 216 ? 5.733   12.906  -24.068 1.0 88.858 216 A 1 
ATOM 1623 C CB  . GLU A ? 216 ? 5.477   13.093  -20.768 1.0 86.348 216 A 1 
ATOM 1624 C CG  . GLU A ? 216 ? 6.927   13.468  -21.020 1.0 74.889 216 A 1 
ATOM 1625 C CD  . GLU A ? 216 ? 7.787   13.305  -19.771 1.0 71.066 216 A 1 
ATOM 1626 O OE1 . GLU A ? 216 ? 7.583   12.309  -19.040 1.0 67.659 216 A 1 
ATOM 1627 O OE2 . GLU A ? 216 ? 8.645   14.187  -19.525 1.0 62.496 216 A 1 
ATOM 1628 N N   . ASP A ? 217 ? 4.717   11.126  -23.088 1.0 90.685 217 A 1 
ATOM 1629 C CA  . ASP A ? 217 ? 5.168   10.203  -24.107 1.0 90.836 217 A 1 
ATOM 1630 C C   . ASP A ? 217 ? 4.592   10.519  -25.498 1.0 92.379 217 A 1 
ATOM 1631 O O   . ASP A ? 217 ? 5.187   10.163  -26.507 1.0 90.855 217 A 1 
ATOM 1632 C CB  . ASP A ? 217 ? 4.794   8.768   -23.736 1.0 89.189 217 A 1 
ATOM 1633 C CG  . ASP A ? 217 ? 5.581   8.270   -22.545 1.0 87.538 217 A 1 
ATOM 1634 O OD1 . ASP A ? 217 ? 6.672   8.816   -22.266 1.0 82.931 217 A 1 
ATOM 1635 O OD2 . ASP A ? 217 ? 5.113   7.309   -21.891 1.0 82.389 217 A 1 
ATOM 1636 N N   . ARG A ? 218 ? 3.444   11.174  -25.513 1.0 92.676 218 A 1 
ATOM 1637 C CA  . ARG A ? 218 ? 2.761   11.473  -26.800 1.0 93.731 218 A 1 
ATOM 1638 C C   . ARG A ? 218 ? 2.950   12.917  -27.245 1.0 94.155 218 A 1 
ATOM 1639 O O   . ARG A ? 218 ? 2.247   13.353  -28.166 1.0 93.63  218 A 1 
ATOM 1640 C CB  . ARG A ? 218 ? 1.275   11.133  -26.705 1.0 93.721 218 A 1 
ATOM 1641 C CG  . ARG A ? 218 ? 0.999   9.661   -26.376 1.0 92.755 218 A 1 
ATOM 1642 C CD  . ARG A ? 218 ? 1.686   8.734   -27.375 1.0 90.578 218 A 1 
ATOM 1643 N NE  . ARG A ? 218 ? 1.196   8.904   -28.719 1.0 88.626 218 A 1 
ATOM 1644 C CZ  . ARG A ? 218 ? 1.631   8.219   -29.777 1.0 88.989 218 A 1 
ATOM 1645 N NH1 . ARG A ? 218 ? 2.595   7.331   -29.619 1.0 79.699 218 A 1 
ATOM 1646 N NH2 . ARG A ? 218 ? 1.145   8.444   -31.006 1.0 79.681 218 A 1 
ATOM 1647 N N   . GLY A ? 219 ? 3.847   13.635  -26.579 1.0 94.029 219 A 1 
ATOM 1648 C CA  . GLY A ? 219 ? 4.166   14.980  -27.008 1.0 93.634 219 A 1 
ATOM 1649 C C   . GLY A ? 219 ? 3.323   16.100  -26.389 1.0 94.604 219 A 1 
ATOM 1650 O O   . GLY A ? 219 ? 3.527   17.262  -26.733 1.0 93.605 219 A 1 
ATOM 1651 N N   . VAL A ? 220 ? 2.443   15.736  -25.480 1.0 94.294 220 A 1 
ATOM 1652 C CA  . VAL A ? 220 ? 1.598   16.734  -24.833 1.0 94.186 220 A 1 
ATOM 1653 C C   . VAL A ? 220 ? 2.233   17.161  -23.506 1.0 93.163 220 A 1 
ATOM 1654 O O   . VAL A ? 220 ? 2.506   16.322  -22.644 1.0 91.599 220 A 1 
ATOM 1655 C CB  . VAL A ? 220 ? 0.182   16.211  -24.589 1.0 94.491 220 A 1 
ATOM 1656 C CG1 . VAL A ? 220 ? -0.482  15.824  -25.913 1.0 94.823 220 A 1 
ATOM 1657 C CG2 . VAL A ? 220 ? -0.649  17.251  -23.847 1.0 93.913 220 A 1 
ATOM 1658 N N   . GLN A ? 221 ? 2.455   18.439  -23.362 1.0 93.87  221 A 1 
ATOM 1659 C CA  . GLN A ? 221 ? 3.049   18.974  -22.142 1.0 92.816 221 A 1 
ATOM 1660 C C   . GLN A ? 221 ? 1.993   19.210  -21.081 1.0 93.309 221 A 1 
ATOM 1661 O O   . GLN A ? 221 ? 1.092   20.046  -21.263 1.0 92.697 221 A 1 
ATOM 1662 C CB  . GLN A ? 221 ? 3.793   20.270  -22.427 1.0 90.161 221 A 1 
ATOM 1663 C CG  . GLN A ? 221 ? 4.451   20.884  -21.181 1.0 83.918 221 A 1 
ATOM 1664 C CD  . GLN A ? 221 ? 5.400   21.980  -21.536 1.0 79.716 221 A 1 
ATOM 1665 O OE1 . GLN A ? 221 ? 6.408   21.742  -22.224 1.0 72.493 221 A 1 
ATOM 1666 N NE2 . GLN A ? 221 ? 5.136   23.179  -21.055 1.0 68.764 221 A 1 
ATOM 1667 N N   . LEU A ? 222 ? 2.068   18.473  -20.006 1.0 92.204 222 A 1 
ATOM 1668 C CA  . LEU A ? 222 ? 1.119   18.632  -18.909 1.0 92.425 222 A 1 
ATOM 1669 C C   . LEU A ? 222 ? 1.406   19.926  -18.160 1.0 92.0   222 A 1 
ATOM 1670 O O   . LEU A ? 222 ? 2.468   20.090  -17.566 1.0 90.563 222 A 1 
ATOM 1671 C CB  . LEU A ? 222 ? 1.203   17.430  -17.968 1.0 92.176 222 A 1 
ATOM 1672 C CG  . LEU A ? 222 ? 0.272   17.477  -16.742 1.0 91.054 222 A 1 
ATOM 1673 C CD1 . LEU A ? 222 ? -1.191  17.496  -17.213 1.0 90.751 222 A 1 
ATOM 1674 C CD2 . LEU A ? 222 ? 0.516   16.265  -15.858 1.0 90.352 222 A 1 
ATOM 1675 N N   . ASP A ? 223 ? 0.461   20.851  -18.213 1.0 93.912 223 A 1 
ATOM 1676 C CA  . ASP A ? 223 ? 0.625   22.151  -17.579 1.0 93.053 223 A 1 
ATOM 1677 C C   . ASP A ? 223 ? 0.179   22.137  -16.133 1.0 92.391 223 A 1 
ATOM 1678 O O   . ASP A ? 223 ? 0.886   22.664  -15.255 1.0 89.395 223 A 1 
ATOM 1679 C CB  . ASP A ? 223 ? -0.157  23.219  -18.332 1.0 92.683 223 A 1 
ATOM 1680 C CG  . ASP A ? 223 ? 0.405   23.476  -19.721 1.0 91.73  223 A 1 
ATOM 1681 O OD1 . ASP A ? 223 ? 1.632   23.375  -19.899 1.0 86.345 223 A 1 
ATOM 1682 O OD2 . ASP A ? 223 ? -0.392  23.798  -20.614 1.0 86.841 223 A 1 
ATOM 1683 N N   . ARG A ? 224 ? -0.975  21.551  -15.869 1.0 92.32  224 A 1 
ATOM 1684 C CA  . ARG A ? 224 ? -1.504  21.517  -14.525 1.0 92.683 224 A 1 
ATOM 1685 C C   . ARG A ? 224 ? -2.488  20.380  -14.382 1.0 93.424 224 A 1 
ATOM 1686 O O   . ARG A ? 224 ? -3.038  19.874  -15.352 1.0 93.167 224 A 1 
ATOM 1687 C CB  . ARG A ? 224 ? -2.172  22.850  -14.149 1.0 91.255 224 A 1 
ATOM 1688 C CG  . ARG A ? 224 ? -3.225  23.288  -15.128 1.0 87.627 224 A 1 
ATOM 1689 C CD  . ARG A ? 224 ? -3.659  24.733  -14.903 1.0 87.53  224 A 1 
ATOM 1690 N NE  . ARG A ? 224 ? -4.499  25.218  -15.992 1.0 85.146 224 A 1 
ATOM 1691 C CZ  . ARG A ? 224 ? -4.064  25.717  -17.119 1.0 84.092 224 A 1 
ATOM 1692 N NH1 . ARG A ? 224 ? -2.777  25.819  -17.346 1.0 74.877 224 A 1 
ATOM 1693 N NH2 . ARG A ? 224 ? -4.914  26.128  -18.035 1.0 74.816 224 A 1 
ATOM 1694 N N   . THR A ? 225 ? -2.686  19.966  -13.133 1.0 92.343 225 A 1 
ATOM 1695 C CA  . THR A ? 225 ? -3.563  18.817  -12.893 1.0 92.588 225 A 1 
ATOM 1696 C C   . THR A ? 225 ? -4.139  18.894  -11.496 1.0 92.014 225 A 1 
ATOM 1697 O O   . THR A ? 225 ? -3.630  19.608  -10.618 1.0 90.237 225 A 1 
ATOM 1698 C CB  . THR A ? 225 ? -2.785  17.489  -13.064 1.0 92.064 225 A 1 
ATOM 1699 O OG1 . THR A ? 225 ? -3.691  16.386  -12.910 1.0 88.062 225 A 1 
ATOM 1700 C CG2 . THR A ? 225 ? -1.674  17.409  -12.038 1.0 89.819 225 A 1 
ATOM 1701 N N   . MET A ? 226 ? -5.210  18.134  -11.275 1.0 92.664 226 A 1 
ATOM 1702 C CA  . MET A ? 226 ? -5.831  18.073  -9.977  1.0 92.597 226 A 1 
ATOM 1703 C C   . MET A ? 226 ? -6.493  16.737  -9.763  1.0 93.066 226 A 1 
ATOM 1704 O O   . MET A ? 226 ? -6.822  16.011  -10.730 1.0 92.785 226 A 1 
ATOM 1705 C CB  . MET A ? 226 ? -6.843  19.198  -9.775  1.0 90.746 226 A 1 
ATOM 1706 C CG  . MET A ? 226 ? -8.140  19.000  -10.566 1.0 87.347 226 A 1 
ATOM 1707 S SD  . MET A ? 226 ? -9.367  20.236  -10.174 1.0 85.203 226 A 1 
ATOM 1708 C CE  . MET A ? 226 ? -10.767 19.647  -11.116 1.0 76.287 226 A 1 
ATOM 1709 N N   . GLN A ? 227 ? -6.676  16.371  -8.519  1.0 91.873 227 A 1 
ATOM 1710 C CA  . GLN A ? 227 ? -7.317  15.106  -8.152  1.0 91.441 227 A 1 
ATOM 1711 C C   . GLN A ? 227 ? -8.171  15.324  -6.921  1.0 90.666 227 A 1 
ATOM 1712 O O   . GLN A ? 227 ? -7.659  15.462  -5.791  1.0 89.038 227 A 1 
ATOM 1713 C CB  . GLN A ? 227 ? -6.274  14.040  -7.893  1.0 90.184 227 A 1 
ATOM 1714 C CG  . GLN A ? 227 ? -6.844  12.716  -7.374  1.0 88.967 227 A 1 
ATOM 1715 C CD  . GLN A ? 227 ? -5.784  11.686  -7.158  1.0 89.602 227 A 1 
ATOM 1716 O OE1 . GLN A ? 227 ? -4.839  11.596  -7.953  1.0 81.949 227 A 1 
ATOM 1717 N NE2 . GLN A ? 227 ? -5.905  10.897  -6.102  1.0 80.68  227 A 1 
ATOM 1718 N N   . LEU A ? 228 ? -9.482  15.372  -7.109  1.0 91.704 228 A 1 
ATOM 1719 C CA  . LEU A ? 228 ? -10.432 15.566  -6.027  1.0 91.066 228 A 1 
ATOM 1720 C C   . LEU A ? 228 ? -10.953 14.226  -5.547  1.0 91.349 228 A 1 
ATOM 1721 O O   . LEU A ? 228 ? -11.541 13.458  -6.328  1.0 90.755 228 A 1 
ATOM 1722 C CB  . LEU A ? 228 ? -11.585 16.453  -6.466  1.0 89.719 228 A 1 
ATOM 1723 C CG  . LEU A ? 228 ? -11.229 17.796  -7.086  1.0 85.213 228 A 1 
ATOM 1724 C CD1 . LEU A ? 228 ? -10.369 18.600  -6.128  1.0 83.69  228 A 1 
ATOM 1725 C CD2 . LEU A ? 228 ? -12.480 18.539  -7.480  1.0 83.114 228 A 1 
ATOM 1726 N N   . ASN A ? 229 ? -10.763 13.938  -4.285  1.0 90.618 229 A 1 
ATOM 1727 C CA  . ASN A ? 229 ? -11.135 12.658  -3.729  1.0 90.557 229 A 1 
ATOM 1728 C C   . ASN A ? 229 ? -12.235 12.813  -2.694  1.0 90.295 229 A 1 
ATOM 1729 O O   . ASN A ? 229 ? -12.202 13.738  -1.879  1.0 87.981 229 A 1 
ATOM 1730 C CB  . ASN A ? 229 ? -9.945  11.984  -3.060  1.0 89.341 229 A 1 
ATOM 1731 C CG  . ASN A ? 229 ? -8.810  11.740  -4.047  1.0 87.598 229 A 1 
ATOM 1732 O OD1 . ASN A ? 229 ? -8.698  10.672  -4.626  1.0 82.678 229 A 1 
ATOM 1733 N ND2 . ASN A ? 229 ? -7.969  12.754  -4.221  1.0 81.676 229 A 1 
ATOM 1734 N N   . VAL A ? 230 ? -13.205 11.897  -2.723  1.0 91.774 230 A 1 
ATOM 1735 C CA  . VAL A ? 230 ? -14.242 11.857  -1.704  1.0 92.4   230 A 1 
ATOM 1736 C C   . VAL A ? 230 ? -14.384 10.412  -1.192  1.0 92.578 230 A 1 
ATOM 1737 O O   . VAL A ? 230 ? -14.305 9.459   -1.949  1.0 91.909 230 A 1 
ATOM 1738 C CB  . VAL A ? 230 ? -15.598 12.336  -2.244  1.0 91.669 230 A 1 
ATOM 1739 C CG1 . VAL A ? 230 ? -15.562 13.850  -2.461  1.0 89.976 230 A 1 
ATOM 1740 C CG2 . VAL A ? 230 ? -15.960 11.627  -3.542  1.0 89.122 230 A 1 
ATOM 1741 N N   . GLY A ? 231 ? -14.579 10.292  0.092   1.0 92.26  231 A 1 
ATOM 1742 C CA  . GLY A ? 231 ? -14.678 8.999   0.730   1.0 91.56  231 A 1 
ATOM 1743 C C   . GLY A ? 231 ? -15.631 9.012   1.922   1.0 91.515 231 A 1 
ATOM 1744 O O   . GLY A ? 231 ? -16.084 10.067  2.356   1.0 89.082 231 A 1 
ATOM 1745 N N   . GLY A ? 232 ? -15.901 7.810   2.413   1.0 91.116 232 A 1 
ATOM 1746 C CA  . GLY A ? 232 ? -16.869 7.685   3.503   1.0 89.607 232 A 1 
ATOM 1747 C C   . GLY A ? 232 ? -16.370 6.915   4.692   1.0 89.824 232 A 1 
ATOM 1748 O O   . GLY A ? 232 ? -17.123 6.703   5.660   1.0 86.678 232 A 1 
ATOM 1749 N N   . ASN A ? 233 ? -15.111 6.486   4.673   1.0 88.03  233 A 1 
ATOM 1750 C CA  . ASN A ? 233 ? -14.551 5.738   5.781   1.0 86.222 233 A 1 
ATOM 1751 C C   . ASN A ? 233 ? -13.932 6.664   6.813   1.0 85.345 233 A 1 
ATOM 1752 O O   . ASN A ? 233 ? -13.762 7.857   6.581   1.0 84.421 233 A 1 
ATOM 1753 C CB  . ASN A ? 233 ? -13.539 4.697   5.279   1.0 83.806 233 A 1 
ATOM 1754 C CG  . ASN A ? 233 ? -12.384 5.335   4.518   1.0 85.224 233 A 1 
ATOM 1755 O OD1 . ASN A ? 233 ? -11.925 6.402   4.866   1.0 78.976 233 A 1 
ATOM 1756 N ND2 . ASN A ? 233 ? -11.919 4.628   3.487   1.0 80.44  233 A 1 
ATOM 1757 N N   . MET A ? 234 ? -13.592 6.093   7.937   1.0 85.108 234 A 1 
ATOM 1758 C CA  . MET A ? 234 ? -13.035 6.875   9.021   1.0 83.241 234 A 1 
ATOM 1759 C C   . MET A ? 234 ? -11.611 7.318   8.711   1.0 82.524 234 A 1 
ATOM 1760 O O   . MET A ? 234 ? -11.177 8.386   9.175   1.0 79.784 234 A 1 
ATOM 1761 C CB  . MET A ? 234 ? -13.058 6.079   10.326  1.0 79.698 234 A 1 
ATOM 1762 C CG  . MET A ? 234 ? -12.513 6.824   11.533  1.0 72.436 234 A 1 
ATOM 1763 S SD  . MET A ? 234 ? -13.390 8.337   11.872  1.0 69.937 234 A 1 
ATOM 1764 C CE  . MET A ? 234 ? -15.025 7.688   12.131  1.0 60.298 234 A 1 
ATOM 1765 N N   . ASP A ? 235 ? -10.865 6.512   7.943   1.0 82.754 235 A 1 
ATOM 1766 C CA  . ASP A ? 235 ? -9.532  6.893   7.554   1.0 81.558 235 A 1 
ATOM 1767 C C   . ASP A ? 235 ? -9.552  8.132   6.678   1.0 82.38  235 A 1 
ATOM 1768 O O   . ASP A ? 235 ? -8.729  9.035   6.862   1.0 80.276 235 A 1 
ATOM 1769 C CB  . ASP A ? 235 ? -8.840  5.736   6.810   1.0 78.082 235 A 1 
ATOM 1770 C CG  . ASP A ? 235 ? -7.427  6.094   6.383   1.0 72.243 235 A 1 
ATOM 1771 O OD1 . ASP A ? 235 ? -6.657  6.606   7.224   1.0 66.277 235 A 1 
ATOM 1772 O OD2 . ASP A ? 235 ? -7.087  5.842   5.205   1.0 67.073 235 A 1 
ATOM 1773 N N   . PHE A ? 236 ? -10.500 8.173   5.742   1.0 82.811 236 A 1 
ATOM 1774 C CA  . PHE A ? 236 ? -10.619 9.334   4.858   1.0 83.099 236 A 1 
ATOM 1775 C C   . PHE A ? 236 ? -11.011 10.556  5.645   1.0 82.454 236 A 1 
ATOM 1776 O O   . PHE A ? 236 ? -10.544 11.676  5.372   1.0 81.478 236 A 1 
ATOM 1777 C CB  . PHE A ? 236 ? -11.616 9.054   3.753   1.0 82.189 236 A 1 
ATOM 1778 C CG  . PHE A ? 236 ? -11.583 10.093  2.660   1.0 83.793 236 A 1 
ATOM 1779 C CD1 . PHE A ? 236 ? -12.305 11.279  2.762   1.0 78.419 236 A 1 
ATOM 1780 C CD2 . PHE A ? 236 ? -10.831 9.879   1.511   1.0 78.597 236 A 1 
ATOM 1781 C CE1 . PHE A ? 236 ? -12.265 12.237  1.772   1.0 76.204 236 A 1 
ATOM 1782 C CE2 . PHE A ? 236 ? -10.801 10.851  0.501   1.0 74.671 236 A 1 
ATOM 1783 C CZ  . PHE A ? 236 ? -11.513 12.012  0.636   1.0 79.355 236 A 1 
ATOM 1784 N N   . LEU A ? 237 ? -11.897 10.369  6.618   1.0 81.791 237 A 1 
ATOM 1785 C CA  . LEU A ? 237 ? -12.311 11.461  7.466   1.0 80.438 237 A 1 
ATOM 1786 C C   . LEU A ? 237 ? -11.119 12.003  8.279   1.0 80.327 237 A 1 
ATOM 1787 O O   . LEU A ? 237 ? -11.034 13.214  8.551   1.0 78.226 237 A 1 
ATOM 1788 C CB  . LEU A ? 237 ? -13.417 11.033  8.417   1.0 79.119 237 A 1 
ATOM 1789 C CG  . LEU A ? 237 ? -13.987 12.088  9.352   1.0 76.823 237 A 1 
ATOM 1790 C CD1 . LEU A ? 237 ? -14.610 13.224  8.571   1.0 77.069 237 A 1 
ATOM 1791 C CD2 . LEU A ? 237 ? -15.014 11.482  10.303  1.0 76.526 237 A 1 
ATOM 1792 N N   . ASN A ? 238 ? -10.223 11.111  8.649   1.0 81.902 238 A 1 
ATOM 1793 C CA  . ASN A ? 238 ? -9.034  11.526  9.397   1.0 80.365 238 A 1 
ATOM 1794 C C   . ASN A ? 238 ? -8.089  12.354  8.541   1.0 80.605 238 A 1 
ATOM 1795 O O   . ASN A ? 238 ? -7.351  13.193  9.046   1.0 79.366 238 A 1 
ATOM 1796 C CB  . ASN A ? 238 ? -8.299  10.297  9.917   1.0 78.732 238 A 1 
ATOM 1797 C CG  . ASN A ? 238 ? -7.042  10.646  10.665  1.0 76.945 238 A 1 
ATOM 1798 O OD1 . ASN A ? 238 ? -7.081  11.229  11.751  1.0 71.562 238 A 1 
ATOM 1799 N ND2 . ASN A ? 238 ? -5.901  10.282  10.079  1.0 68.054 238 A 1 
ATOM 1800 N N   . MET A ? 239 ? -8.116  12.106  7.231   1.0 79.678 239 A 1 
ATOM 1801 C CA  . MET A ? 239 ? -7.265  12.855  6.322   1.0 77.72  239 A 1 
ATOM 1802 C C   . MET A ? 239 ? -7.701  14.313  6.162   1.0 77.49  239 A 1 
ATOM 1803 O O   . MET A ? 239 ? -6.922  15.130  5.685   1.0 75.37  239 A 1 
ATOM 1804 C CB  . MET A ? 239 ? -7.196  12.178  4.945   1.0 75.589 239 A 1 
ATOM 1805 C CG  . MET A ? 239 ? -6.543  10.817  4.963   1.0 72.474 239 A 1 
ATOM 1806 S SD  . MET A ? 239 ? -6.533  10.034  3.333   1.0 72.149 239 A 1 
ATOM 1807 C CE  . MET A ? 239 ? -5.575  11.214  2.412   1.0 64.724 239 A 1 
ATOM 1808 N N   . LEU A ? 240 ? -8.935  14.593  6.540   1.0 77.838 240 A 1 
ATOM 1809 C CA  . LEU A ? 240 ? -9.418  15.970  6.479   1.0 76.344 240 A 1 
ATOM 1810 C C   . LEU A ? 240 ? -8.762  16.875  7.520   1.0 75.987 240 A 1 
ATOM 1811 O O   . LEU A ? 240 ? -8.831  18.090  7.446   1.0 72.532 240 A 1 
ATOM 1812 C CB  . LEU A ? 240 ? -10.949 16.024  6.630   1.0 73.823 240 A 1 
ATOM 1813 C CG  . LEU A ? 240 ? -11.757 15.366  5.511   1.0 72.095 240 A 1 
ATOM 1814 C CD1 . LEU A ? 240 ? -11.407 16.009  4.167   1.0 72.411 240 A 1 
ATOM 1815 C CD2 . LEU A ? 240 ? -13.248 15.466  5.803   1.0 72.136 240 A 1 
ATOM 1816 N N   . GLU A ? 241 ? -8.145  16.261  8.513   1.0 73.957 241 A 1 
ATOM 1817 C CA  . GLU A ? 241 ? -7.395  16.999  9.514   1.0 72.941 241 A 1 
ATOM 1818 C C   . GLU A ? 241 ? -6.075  17.471  8.867   1.0 72.955 241 A 1 
ATOM 1819 O O   . GLU A ? 241 ? -5.238  16.670  8.477   1.0 71.58  241 A 1 
ATOM 1820 C CB  . GLU A ? 241 ? -7.105  16.119  10.737  1.0 70.117 241 A 1 
ATOM 1821 C CG  . GLU A ? 241 ? -6.380  16.852  11.852  1.0 66.752 241 A 1 
ATOM 1822 C CD  . GLU A ? 241 ? -6.292  16.007  13.116  1.0 64.195 241 A 1 
ATOM 1823 O OE1 . GLU A ? 241 ? -7.036  15.005  13.209  1.0 62.184 241 A 1 
ATOM 1824 O OE2 . GLU A ? 241 ? -5.517  16.355  14.011  1.0 60.122 241 A 1 
ATOM 1825 N N   . ARG A ? 242 ? -5.917  18.780  8.825   1.0 75.793 242 A 1 
ATOM 1826 C CA  . ARG A ? 242 ? -4.847  19.401  8.060   1.0 74.715 242 A 1 
ATOM 1827 C C   . ARG A ? 242 ? -3.474  18.869  8.382   1.0 74.915 242 A 1 
ATOM 1828 O O   . ARG A ? 242 ? -2.687  18.560  7.446   1.0 71.693 242 A 1 
ATOM 1829 C CB  . ARG A ? 242 ? -4.869  20.925  8.285   1.0 70.552 242 A 1 
ATOM 1830 C CG  . ARG A ? 242 ? -6.090  21.637  7.705   1.0 63.426 242 A 1 
ATOM 1831 C CD  . ARG A ? 242 ? -5.998  23.119  7.933   1.0 57.344 242 A 1 
ATOM 1832 N NE  . ARG A ? 242 ? -5.831  23.442  9.376   1.0 51.348 242 A 1 
ATOM 1833 C CZ  . ARG A ? 242 ? -6.850  23.586  10.222  1.0 49.307 242 A 1 
ATOM 1834 N NH1 . ARG A ? 242 ? -8.085  23.424  9.792   1.0 43.47  242 A 1 
ATOM 1835 N NH2 . ARG A ? 242 ? -6.622  23.873  11.499  1.0 40.919 242 A 1 
ATOM 1836 N N   . GLU A ? 243 ? -3.145  18.760  9.628   1.0 75.731 243 A 1 
ATOM 1837 C CA  . GLU A ? 243 ? -1.797  18.336  10.015  1.0 75.457 243 A 1 
ATOM 1838 C C   . GLU A ? 243 ? -1.504  16.893  9.670   1.0 75.392 243 A 1 
ATOM 1839 O O   . GLU A ? 243 ? -0.329  16.511  9.555   1.0 72.083 243 A 1 
ATOM 1840 C CB  . GLU A ? 243 ? -1.594  18.547  11.525  1.0 72.073 243 A 1 
ATOM 1841 C CG  . GLU A ? 243 ? -1.762  19.969  11.974  1.0 64.524 243 A 1 
ATOM 1842 C CD  . GLU A ? 243 ? -1.490  20.140  13.449  1.0 58.03  243 A 1 
ATOM 1843 O OE1 . GLU A ? 243 ? -0.917  19.233  14.066  1.0 53.915 243 A 1 
ATOM 1844 O OE2 . GLU A ? 243 ? -1.861  21.208  14.012  1.0 51.241 243 A 1 
ATOM 1845 N N   . ARG A ? 244 ? -2.547  16.091  9.500   1.0 73.279 244 A 1 
ATOM 1846 C CA  . ARG A ? 244 ? -2.370  14.664  9.255   1.0 72.936 244 A 1 
ATOM 1847 C C   . ARG A ? 244 ? -2.334  14.298  7.767   1.0 73.538 244 A 1 
ATOM 1848 O O   . ARG A ? 244 ? -1.809  13.257  7.392   1.0 72.453 244 A 1 
ATOM 1849 C CB  . ARG A ? 244 ? -3.462  13.850  9.938   1.0 71.049 244 A 1 
ATOM 1850 C CG  . ARG A ? 244 ? -3.328  13.775  11.451  1.0 68.331 244 A 1 
ATOM 1851 C CD  . ARG A ? 244 ? -4.475  12.986  12.060  1.0 65.9   244 A 1 
ATOM 1852 N NE  . ARG A ? 244 ? -4.287  12.818  13.515  1.0 64.723 244 A 1 
ATOM 1853 C CZ  . ARG A ? 244 ? -3.770  11.742  14.059  1.0 64.496 244 A 1 
ATOM 1854 N NH1 . ARG A ? 244 ? -3.342  10.752  13.307  1.0 58.884 244 A 1 
ATOM 1855 N NH2 . ARG A ? 244 ? -3.627  11.682  15.376  1.0 58.151 244 A 1 
ATOM 1856 N N   . VAL A ? 245 ? -2.878  15.174  6.938   1.0 72.419 245 A 1 
ATOM 1857 C CA  . VAL A ? 245 ? -3.006  14.882  5.513   1.0 71.841 245 A 1 
ATOM 1858 C C   . VAL A ? 245 ? -1.825  15.385  4.710   1.0 73.8   245 A 1 
ATOM 1859 O O   . VAL A ? 245 ? -1.687  15.043  3.532   1.0 73.23  245 A 1 
ATOM 1860 C CB  . VAL A ? 245 ? -4.309  15.494  4.978   1.0 68.352 245 A 1 
ATOM 1861 C CG1 . VAL A ? 245 ? -4.143  16.998  4.829   1.0 65.087 245 A 1 
ATOM 1862 C CG2 . VAL A ? 245 ? -4.705  14.850  3.647   1.0 67.729 245 A 1 
ATOM 1863 N N   . GLN A ? 246 ? -0.948  16.174  5.334   1.0 76.794 246 A 1 
ATOM 1864 C CA  . GLN A ? 246 ? 0.168   16.738  4.621   1.0 77.288 246 A 1 
ATOM 1865 C C   . GLN A ? 246 ? 1.115   15.699  4.067   1.0 78.195 246 A 1 
ATOM 1866 O O   . GLN A ? 246 ? 1.585   15.792  2.932   1.0 77.378 246 A 1 
ATOM 1867 C CB  . GLN A ? 246 ? 0.944   17.718  5.528   1.0 75.066 246 A 1 
ATOM 1868 C CG  . GLN A ? 246 ? 0.103   18.913  5.999   1.0 66.924 246 A 1 
ATOM 1869 C CD  . GLN A ? 246 ? -0.499  19.690  4.859   1.0 60.592 246 A 1 
ATOM 1870 O OE1 . GLN A ? 246 ? 0.180   19.970  3.866   1.0 56.88  246 A 1 
ATOM 1871 N NE2 . GLN A ? 246 ? -1.766  20.048  5.005   1.0 54.344 246 A 1 
ATOM 1872 N N   . SER A ? 247 ? 1.375   14.649  4.854   1.0 75.967 247 A 1 
ATOM 1873 C CA  . SER A ? 247 ? 2.254   13.582  4.402   1.0 74.524 247 A 1 
ATOM 1874 C C   . SER A ? 247 ? 1.606   12.772  3.287   1.0 76.862 247 A 1 
ATOM 1875 O O   . SER A ? 247 ? 2.291   12.263  2.411   1.0 76.923 247 A 1 
ATOM 1876 C CB  . SER A ? 247 ? 2.628   12.675  5.574   1.0 73.4   247 A 1 
ATOM 1877 O OG  . SER A ? 247 ? 1.472   12.070  6.118   1.0 66.147 247 A 1 
ATOM 1878 N N   . LYS A ? 248 ? 0.285   12.656  3.351   1.0 77.502 248 A 1 
ATOM 1879 C CA  . LYS A ? 248 ? -0.441  11.931  2.286   1.0 76.666 248 A 1 
ATOM 1880 C C   . LYS A ? 248 ? -0.372  12.667  0.981   1.0 77.417 248 A 1 
ATOM 1881 O O   . LYS A ? 248 ? -0.215  12.066  -0.097  1.0 77.419 248 A 1 
ATOM 1882 C CB  . LYS A ? 248 ? -1.889  11.717  2.688   1.0 74.825 248 A 1 
ATOM 1883 C CG  . LYS A ? 248 ? -2.667  10.789  1.780   1.0 71.177 248 A 1 
ATOM 1884 C CD  . LYS A ? 248 ? -2.105  9.362   1.839   1.0 67.573 248 A 1 
ATOM 1885 C CE  . LYS A ? 248 ? -2.984  8.405   1.055   1.0 68.028 248 A 1 
ATOM 1886 N NZ  . LYS A ? 248 ? -2.573  7.004   1.227   1.0 64.779 248 A 1 
ATOM 1887 N N   . LYS A ? 249 ? -0.493  14.019  1.055   1.0 76.013 249 A 1 
ATOM 1888 C CA  . LYS A ? 249 ? -0.417  14.817  -0.169  1.0 76.109 249 A 1 
ATOM 1889 C C   . LYS A ? 249 ? 0.958   14.737  -0.801  1.0 77.223 249 A 1 
ATOM 1890 O O   . LYS A ? 249 ? 1.094   14.660  -2.016  1.0 78.698 249 A 1 
ATOM 1891 C CB  . LYS A ? 249 ? -0.760  16.285  0.153   1.0 75.613 249 A 1 
ATOM 1892 C CG  . LYS A ? 249 ? -2.205  16.517  0.554   1.0 70.315 249 A 1 
ATOM 1893 C CD  . LYS A ? 249 ? -2.436  17.997  0.845   1.0 66.887 249 A 1 
ATOM 1894 C CE  . LYS A ? 249 ? -3.878  18.305  1.217   1.0 61.888 249 A 1 
ATOM 1895 N NZ  . LYS A ? 249 ? -4.063  19.698  1.563   1.0 54.933 249 A 1 
ATOM 1896 N N   . ILE A ? 250 ? 1.965   14.722  0.030   1.0 80.836 250 A 1 
ATOM 1897 C CA  . ILE A ? 250 ? 3.321   14.636  -0.454  1.0 80.467 250 A 1 
ATOM 1898 C C   . ILE A ? 250 ? 3.571   13.285  -1.103  1.0 82.372 250 A 1 
ATOM 1899 O O   . ILE A ? 250 ? 4.208   13.189  -2.150  1.0 81.874 250 A 1 
ATOM 1900 C CB  . ILE A ? 250 ? 4.327   14.833  0.692   1.0 79.302 250 A 1 
ATOM 1901 C CG1 . ILE A ? 250 ? 4.250   16.263  1.230   1.0 77.845 250 A 1 
ATOM 1902 C CG2 . ILE A ? 250 ? 5.748   14.528  0.236   1.0 77.502 250 A 1 
ATOM 1903 C CD1 . ILE A ? 250 ? 5.053   16.496  2.505   1.0 72.427 250 A 1 
ATOM 1904 N N   . SER A ? 251 ? 3.039   12.232  -0.503  1.0 73.805 251 A 1 
ATOM 1905 C CA  . SER A ? 251 ? 3.218   10.881  -1.025  1.0 75.625 251 A 1 
ATOM 1906 C C   . SER A ? 251 ? 2.572   10.722  -2.402  1.0 78.28  251 A 1 
ATOM 1907 O O   . SER A ? 251 ? 3.160   10.154  -3.320  1.0 79.288 251 A 1 
ATOM 1908 C CB  . SER A ? 251 ? 2.670   9.853   -0.046  1.0 75.024 251 A 1 
ATOM 1909 O OG  . SER A ? 251 ? 2.928   8.516   -0.489  1.0 67.421 251 A 1 
ATOM 1910 N N   . LYS A ? 252 ? 1.329   11.201  -2.513  1.0 79.138 252 A 1 
ATOM 1911 C CA  . LYS A ? 252 ? 0.583   11.051  -3.767  1.0 78.787 252 A 1 
ATOM 1912 C C   . LYS A ? 252 ? 1.156   11.944  -4.864  1.0 80.137 252 A 1 
ATOM 1913 O O   . LYS A ? 252 ? 1.259   11.507  -6.027  1.0 80.846 252 A 1 
ATOM 1914 C CB  . LYS A ? 252 ? -0.889  11.387  -3.541  1.0 77.215 252 A 1 
ATOM 1915 C CG  . LYS A ? 252 ? -1.625  10.339  -2.705  1.0 74.809 252 A 1 
ATOM 1916 C CD  . LYS A ? 252 ? -3.027  10.814  -2.297  1.0 74.153 252 A 1 
ATOM 1917 C CE  . LYS A ? 252 ? -3.912  10.913  -3.559  1.0 72.061 252 A 1 
ATOM 1918 N NZ  . LYS A ? 252 ? -4.305  9.587   -4.079  1.0 69.719 252 A 1 
ATOM 1919 N N   . THR A ? 253 ? 1.513   13.155  -4.517  1.0 78.371 253 A 1 
ATOM 1920 C CA  . THR A ? 253 ? 2.048   14.082  -5.497  1.0 78.2   253 A 1 
ATOM 1921 C C   . THR A ? 253 ? 3.367   13.579  -6.059  1.0 79.498 253 A 1 
ATOM 1922 O O   . THR A ? 253 ? 3.591   13.599  -7.281  1.0 81.23  253 A 1 
ATOM 1923 C CB  . THR A ? 253 ? 2.250   15.470  -4.859  1.0 77.304 253 A 1 
ATOM 1924 O OG1 . THR A ? 253 ? 1.004   16.000  -4.418  1.0 75.875 253 A 1 
ATOM 1925 C CG2 . THR A ? 253 ? 2.870   16.411  -5.902  1.0 75.151 253 A 1 
ATOM 1926 N N   . GLN A ? 254 ? 4.233   13.100  -5.184  1.0 82.218 254 A 1 
ATOM 1927 C CA  . GLN A ? 254 ? 5.512   12.554  -5.609  1.0 82.001 254 A 1 
ATOM 1928 C C   . GLN A ? 254 ? 5.322   11.339  -6.502  1.0 82.857 254 A 1 
ATOM 1929 O O   . GLN A ? 254 ? 6.092   11.105  -7.450  1.0 82.892 254 A 1 
ATOM 1930 C CB  . GLN A ? 254 ? 6.388   12.208  -4.413  1.0 79.81  254 A 1 
ATOM 1931 C CG  . GLN A ? 254 ? 6.907   13.417  -3.665  1.0 73.18  254 A 1 
ATOM 1932 C CD  . GLN A ? 254 ? 7.709   13.025  -2.437  1.0 67.796 254 A 1 
ATOM 1933 O OE1 . GLN A ? 254 ? 7.621   11.883  -1.989  1.0 64.042 254 A 1 
ATOM 1934 N NE2 . GLN A ? 254 ? 8.454   13.965  -1.896  1.0 62.905 254 A 1 
ATOM 1935 N N   . ALA A ? 255 ? 4.321   10.531  -6.191  1.0 79.548 255 A 1 
ATOM 1936 C CA  . ALA A ? 255 ? 4.050   9.315   -6.958  1.0 80.167 255 A 1 
ATOM 1937 C C   . ALA A ? 255 ? 3.533   9.640   -8.364  1.0 81.971 255 A 1 
ATOM 1938 O O   . ALA A ? 255 ? 3.859   8.966   -9.336  1.0 81.508 255 A 1 
ATOM 1939 C CB  . ALA A ? 255 ? 3.080   8.431   -6.230  1.0 79.888 255 A 1 
ATOM 1940 N N   . VAL A ? 256 ? 2.704   10.678  -8.457  1.0 77.414 256 A 1 
ATOM 1941 C CA  . VAL A ? 256 ? 2.145   11.056  -9.757  1.0 79.259 256 A 1 
ATOM 1942 C C   . VAL A ? 256 ? 3.190   11.696  -10.650 1.0 80.441 256 A 1 
ATOM 1943 O O   . VAL A ? 256 ? 3.245   11.449  -11.862 1.0 80.846 256 A 1 
ATOM 1944 C CB  . VAL A ? 256 ? 0.951   12.016  -9.570  1.0 78.046 256 A 1 
ATOM 1945 C CG1 . VAL A ? 256 ? -0.188  11.317  -8.848  1.0 80.178 256 A 1 
ATOM 1946 C CG2 . VAL A ? 256 ? 0.486   12.546  -10.931 1.0 80.569 256 A 1 
ATOM 1947 N N   . THR A ? 257 ? 4.046   12.526  -10.054 1.0 83.677 257 A 1 
ATOM 1948 C CA  . THR A ? 257 ? 5.030   13.273  -10.830 1.0 82.5   257 A 1 
ATOM 1949 C C   . THR A ? 257 ? 6.372   12.579  -10.933 1.0 82.475 257 A 1 
ATOM 1950 O O   . THR A ? 257 ? 7.300   13.121  -11.523 1.0 80.239 257 A 1 
ATOM 1951 C CB  . THR A ? 257 ? 5.249   14.672  -10.225 1.0 80.063 257 A 1 
ATOM 1952 O OG1 . THR A ? 257 ? 5.776   14.555  -8.915  1.0 77.107 257 A 1 
ATOM 1953 C CG2 . THR A ? 257 ? 3.918   15.415  -10.175 1.0 75.216 257 A 1 
ATOM 1954 N N   . SER A ? 258 ? 6.486   11.404  -10.365 1.0 79.903 258 A 1 
ATOM 1955 C CA  . SER A ? 258 ? 7.746   10.691  -10.372 1.0 78.972 258 A 1 
ATOM 1956 C C   . SER A ? 258 ? 8.098   10.151  -11.756 1.0 79.164 258 A 1 
ATOM 1957 O O   . SER A ? 258 ? 9.247   9.837   -12.032 1.0 77.502 258 A 1 
ATOM 1958 C CB  . SER A ? 258 ? 7.731   9.524   -9.377  1.0 76.659 258 A 1 
ATOM 1959 O OG  . SER A ? 258 ? 6.743   8.575   -9.694  1.0 72.478 258 A 1 
ATOM 1960 N N   . ASN A ? 259 ? 7.095   10.008  -12.603 1.0 79.123 259 A 1 
ATOM 1961 C CA  . ASN A ? 259 ? 7.309   9.478   -13.940 1.0 77.033 259 A 1 
ATOM 1962 C C   . ASN A ? 259 ? 7.229   10.554  -15.022 1.0 78.025 259 A 1 
ATOM 1963 O O   . ASN A ? 259 ? 7.120   10.240  -16.207 1.0 75.885 259 A 1 
ATOM 1964 C CB  . ASN A ? 259 ? 6.300   8.372   -14.264 1.0 73.128 259 A 1 
ATOM 1965 C CG  . ASN A ? 259 ? 4.867   8.878   -14.241 1.0 69.453 259 A 1 
ATOM 1966 O OD1 . ASN A ? 259 ? 4.607   9.988   -13.762 1.0 59.884 259 A 1 
ATOM 1967 N ND2 . ASN A ? 259 ? 3.937   8.061   -14.732 1.0 62.3   259 A 1 
ATOM 1968 N N   . VAL A ? 260 ? 7.322   11.804  -14.602 1.0 78.281 260 A 1 
ATOM 1969 C CA  . VAL A ? 260 ? 7.292   12.925  -15.538 1.0 77.616 260 A 1 
ATOM 1970 C C   . VAL A ? 260 ? 8.546   13.762  -15.368 1.0 78.099 260 A 1 
ATOM 1971 O O   . VAL A ? 260 ? 8.908   14.131  -14.234 1.0 76.53  260 A 1 
ATOM 1972 C CB  . VAL A ? 260 ? 6.064   13.812  -15.325 1.0 74.754 260 A 1 
ATOM 1973 C CG1 . VAL A ? 260 ? 4.780   12.997  -15.461 1.0 72.264 260 A 1 
ATOM 1974 C CG2 . VAL A ? 260 ? 6.073   14.986  -16.302 1.0 71.627 260 A 1 
ATOM 1975 N N   . HIS A ? 261 ? 9.212   14.058  -16.458 1.0 78.786 261 A 1 
ATOM 1976 C CA  . HIS A ? 261 ? 10.461  14.791  -16.401 1.0 78.034 261 A 1 
ATOM 1977 C C   . HIS A ? 261 ? 10.253  16.261  -16.075 1.0 77.48  261 A 1 
ATOM 1978 O O   . HIS A ? 261 ? 11.093  16.885  -15.440 1.0 74.718 261 A 1 
ATOM 1979 C CB  . HIS A ? 261 ? 11.230  14.680  -17.714 1.0 74.571 261 A 1 
ATOM 1980 C CG  . HIS A ? 261 ? 11.677  13.282  -18.027 1.0 68.031 261 A 1 
ATOM 1981 N ND1 . HIS A ? 261 ? 12.711  12.672  -17.353 1.0 62.147 261 A 1 
ATOM 1982 C CD2 . HIS A ? 261 ? 11.256  12.383  -18.952 1.0 61.304 261 A 1 
ATOM 1983 C CE1 . HIS A ? 261 ? 12.884  11.448  -17.836 1.0 56.937 261 A 1 
ATOM 1984 N NE2 . HIS A ? 261 ? 12.029  11.268  -18.802 1.0 57.733 261 A 1 
ATOM 1985 N N   . ARG A ? 262 ? 9.139   16.828  -16.514 1.0 79.439 262 A 1 
ATOM 1986 C CA  . ARG A ? 262 ? 8.837   18.240  -16.277 1.0 77.555 262 A 1 
ATOM 1987 C C   . ARG A ? 262 ? 8.579   18.501  -14.803 1.0 77.416 262 A 1 
ATOM 1988 O O   . ARG A ? 262 ? 7.922   17.716  -14.103 1.0 73.879 262 A 1 
ATOM 1989 C CB  . ARG A ? 262 ? 7.649   18.680  -17.123 1.0 72.133 262 A 1 
ATOM 1990 C CG  . ARG A ? 262 ? 7.312   20.165  -16.932 1.0 66.404 262 A 1 
ATOM 1991 C CD  . ARG A ? 262 ? 6.052   20.514  -17.694 1.0 62.019 262 A 1 
ATOM 1992 N NE  . ARG A ? 262 ? 5.733   21.941  -17.527 1.0 57.356 262 A 1 
ATOM 1993 C CZ  . ARG A ? 262 ? 4.976   22.439  -16.560 1.0 54.574 262 A 1 
ATOM 1994 N NH1 . ARG A ? 262 ? 4.452   21.653  -15.643 1.0 49.255 262 A 1 
ATOM 1995 N NH2 . ARG A ? 262 ? 4.726   23.733  -16.528 1.0 48.027 262 A 1 
ATOM 1996 N N   . GLU A ? 263 ? 9.080   19.618  -14.344 1.0 80.546 263 A 1 
ATOM 1997 C CA  . GLU A ? 263 ? 8.810   20.033  -12.975 1.0 79.794 263 A 1 
ATOM 1998 C C   . GLU A ? 263 ? 7.599   20.953  -12.951 1.0 80.502 263 A 1 
ATOM 1999 O O   . GLU A ? 263 ? 7.282   21.624  -13.934 1.0 76.643 263 A 1 
ATOM 2000 C CB  . GLU A ? 263 ? 10.029  20.777  -12.381 1.0 74.941 263 A 1 
ATOM 2001 C CG  . GLU A ? 263 ? 11.253  19.891  -12.264 1.0 66.473 263 A 1 
ATOM 2002 C CD  . GLU A ? 263 ? 11.047  18.742  -11.302 1.0 60.58  263 A 1 
ATOM 2003 O OE1 . GLU A ? 263 ? 10.211  18.882  -10.385 1.0 57.495 263 A 1 
ATOM 2004 O OE2 . GLU A ? 263 ? 11.700  17.683  -11.485 1.0 53.583 263 A 1 
ATOM 2005 N N   . PHE A ? 264 ? 6.895   20.938  -11.861 1.0 81.778 264 A 1 
ATOM 2006 C CA  . PHE A ? 264 ? 5.643   21.681  -11.734 1.0 81.777 264 A 1 
ATOM 2007 C C   . PHE A ? 264 ? 5.697   22.631  -10.545 1.0 81.767 264 A 1 
ATOM 2008 O O   . PHE A ? 264 ? 6.396   22.404  -9.569  1.0 78.886 264 A 1 
ATOM 2009 C CB  . PHE A ? 264 ? 4.447   20.746  -11.580 1.0 79.644 264 A 1 
ATOM 2010 C CG  . PHE A ? 264 ? 4.313   19.762  -12.713 1.0 80.616 264 A 1 
ATOM 2011 C CD1 . PHE A ? 264 ? 3.616   20.089  -13.857 1.0 79.791 264 A 1 
ATOM 2012 C CD2 . PHE A ? 264 ? 4.893   18.483  -12.609 1.0 79.933 264 A 1 
ATOM 2013 C CE1 . PHE A ? 264 ? 3.473   19.168  -14.898 1.0 77.599 264 A 1 
ATOM 2014 C CE2 . PHE A ? 264 ? 4.765   17.570  -13.651 1.0 77.474 264 A 1 
ATOM 2015 C CZ  . PHE A ? 264 ? 4.043   17.915  -14.776 1.0 78.735 264 A 1 
ATOM 2016 N N   . ASN A ? 265 ? 4.937   23.707  -10.659 1.0 82.704 265 A 1 
ATOM 2017 C CA  . ASN A ? 265 ? 4.767   24.625  -9.549  1.0 82.465 265 A 1 
ATOM 2018 C C   . ASN A ? 265 ? 3.755   24.040  -8.551  1.0 83.559 265 A 1 
ATOM 2019 O O   . ASN A ? 265 ? 2.920   23.216  -8.907  1.0 80.639 265 A 1 
ATOM 2020 C CB  . ASN A ? 265 ? 4.290   25.985  -10.052 1.0 78.325 265 A 1 
ATOM 2021 C CG  . ASN A ? 265 ? 5.290   26.648  -10.958 1.0 72.283 265 A 1 
ATOM 2022 O OD1 . ASN A ? 265 ? 6.490   26.680  -10.685 1.0 65.771 265 A 1 
ATOM 2023 N ND2 . ASN A ? 265 ? 4.777   27.205  -12.055 1.0 65.785 265 A 1 
ATOM 2024 N N   . THR A ? 266 ? 3.865   24.483  -7.331  1.0 80.691 266 A 1 
ATOM 2025 C CA  . THR A ? 266 ? 2.955   23.981  -6.309  1.0 79.669 266 A 1 
ATOM 2026 C C   . THR A ? 266 ? 1.504   24.278  -6.645  1.0 81.089 266 A 1 
ATOM 2027 O O   . THR A ? 266 ? 0.614   23.466  -6.375  1.0 77.723 266 A 1 
ATOM 2028 C CB  . THR A ? 266 ? 3.304   24.616  -4.947  1.0 74.812 266 A 1 
ATOM 2029 O OG1 . THR A ? 266 ? 4.659   24.275  -4.586  1.0 68.633 266 A 1 
ATOM 2030 C CG2 . THR A ? 266 ? 2.366   24.093  -3.863  1.0 65.239 266 A 1 
ATOM 2031 N N   . LYS A ? 267 ? 1.284   25.424  -7.261  1.0 82.447 267 A 1 
ATOM 2032 C CA  . LYS A ? 267 ? -0.093  25.800  -7.636  1.0 82.286 267 A 1 
ATOM 2033 C C   . LYS A ? 267 ? -0.634  25.005  -8.812  1.0 83.459 267 A 1 
ATOM 2034 O O   . LYS A ? 267 ? -1.832  25.047  -9.057  1.0 80.452 267 A 1 
ATOM 2035 C CB  . LYS A ? 267 ? -0.140  27.300  -7.964  1.0 79.83  267 A 1 
ATOM 2036 C CG  . LYS A ? 267 ? 0.650   27.696  -9.180  1.0 72.101 267 A 1 
ATOM 2037 C CD  . LYS A ? 267 ? 0.603   29.179  -9.456  1.0 66.859 267 A 1 
ATOM 2038 C CE  . LYS A ? 267 ? -0.825  29.573  -9.917  1.0 59.753 267 A 1 
ATOM 2039 N NZ  . LYS A ? 267 ? -1.195  29.006  -11.237 1.0 51.226 267 A 1 
ATOM 2040 N N   . ASP A ? 268 ? 0.212   24.293  -9.517  1.0 87.642 268 A 1 
ATOM 2041 C CA  . ASP A ? 268 ? -0.228  23.556  -10.697 1.0 87.564 268 A 1 
ATOM 2042 C C   . ASP A ? 268 ? -0.613  22.121  -10.377 1.0 88.055 268 A 1 
ATOM 2043 O O   . ASP A ? 268 ? -1.110  21.388  -11.241 1.0 86.818 268 A 1 
ATOM 2044 C CB  . ASP A ? 268 ? 0.860   23.546  -11.759 1.0 85.91  268 A 1 
ATOM 2045 C CG  . ASP A ? 268 ? 1.138   24.932  -12.315 1.0 85.611 268 A 1 
ATOM 2046 O OD1 . ASP A ? 268 ? 0.191   25.760  -12.368 1.0 81.508 268 A 1 
ATOM 2047 O OD2 . ASP A ? 268 ? 2.305   25.185  -12.701 1.0 81.279 268 A 1 
ATOM 2048 N N   . ILE A ? 269 ? -0.400  21.684  -9.152  1.0 88.271 269 A 1 
ATOM 2049 C CA  . ILE A ? 269 ? -0.768  20.339  -8.741  1.0 87.509 269 A 1 
ATOM 2050 C C   . ILE A ? 269 ? -1.632  20.411  -7.487  1.0 87.447 269 A 1 
ATOM 2051 O O   . ILE A ? 269 ? -1.172  20.892  -6.445  1.0 85.32  269 A 1 
ATOM 2052 C CB  . ILE A ? 269 ? 0.458   19.464  -8.463  1.0 85.12  269 A 1 
ATOM 2053 C CG1 . ILE A ? 269 ? 1.397   19.436  -9.683  1.0 78.194 269 A 1 
ATOM 2054 C CG2 . ILE A ? 269 ? 0.030   18.056  -8.091  1.0 79.278 269 A 1 
ATOM 2055 C CD1 . ILE A ? 269 ? 2.683   18.704  -9.413  1.0 71.334 269 A 1 
ATOM 2056 N N   . HIS A ? 270 ? -2.848  19.905  -7.574  1.0 87.168 270 A 1 
ATOM 2057 C CA  . HIS A ? 270 ? -3.765  19.880  -6.436  1.0 87.246 270 A 1 
ATOM 2058 C C   . HIS A ? 270 ? -4.297  18.465  -6.247  1.0 87.184 270 A 1 
ATOM 2059 O O   . HIS A ? 270 ? -5.198  18.022  -6.947  1.0 86.733 270 A 1 
ATOM 2060 C CB  . HIS A ? 270 ? -4.913  20.864  -6.653  1.0 86.735 270 A 1 
ATOM 2061 C CG  . HIS A ? 270 ? -5.832  20.949  -5.465  1.0 85.221 270 A 1 
ATOM 2062 N ND1 . HIS A ? 270 ? -5.506  21.698  -4.355  1.0 80.119 270 A 1 
ATOM 2063 C CD2 . HIS A ? 270 ? -7.026  20.370  -5.228  1.0 80.63  270 A 1 
ATOM 2064 C CE1 . HIS A ? 270 ? -6.477  21.599  -3.475  1.0 80.693 270 A 1 
ATOM 2065 N NE2 . HIS A ? 270 ? -7.406  20.804  -3.987  1.0 81.277 270 A 1 
ATOM 2066 N N   . ILE A ? 271 ? -3.712  17.774  -5.285  1.0 86.829 271 A 1 
ATOM 2067 C CA  . ILE A ? 271 ? -4.119  16.395  -5.000  1.0 85.793 271 A 1 
ATOM 2068 C C   . ILE A ? 271 ? -4.393  16.240  -3.500  1.0 84.119 271 A 1 
ATOM 2069 O O   . ILE A ? 271 ? -3.560  16.599  -2.673  1.0 80.603 271 A 1 
ATOM 2070 C CB  . ILE A ? 271 ? -3.034  15.390  -5.411  1.0 84.488 271 A 1 
ATOM 2071 C CG1 . ILE A ? 271 ? -2.751  15.504  -6.910  1.0 83.134 271 A 1 
ATOM 2072 C CG2 . ILE A ? 271 ? -3.472  13.973  -5.039  1.0 82.959 271 A 1 
ATOM 2073 C CD1 . ILE A ? 271 ? -1.636  14.612  -7.385  1.0 79.756 271 A 1 
ATOM 2074 N N   . GLY A ? 272 ? -5.548  15.700  -3.169  1.0 81.817 272 A 1 
ATOM 2075 C CA  . GLY A ? 272 ? -5.872  15.433  -1.787  1.0 80.414 272 A 1 
ATOM 2076 C C   . GLY A ? 272 ? -7.363  15.230  -1.556  1.0 82.215 272 A 1 
ATOM 2077 O O   . GLY A ? 272 ? -8.151  15.242  -2.490  1.0 79.584 272 A 1 
ATOM 2078 N N   . PRO A ? 273 ? -7.750  15.034  -0.303  1.0 81.372 273 A 1 
ATOM 2079 C CA  . PRO A ? 273 ? -9.155  14.856  0.015   1.0 81.062 273 A 1 
ATOM 2080 C C   . PRO A ? 273 ? -9.922  16.161  -0.105  1.0 81.968 273 A 1 
ATOM 2081 O O   . PRO A ? 273 ? -9.406  17.219  0.226   1.0 78.299 273 A 1 
ATOM 2082 C CB  . PRO A ? 273 ? -9.154  14.362  1.447   1.0 76.44  273 A 1 
ATOM 2083 C CG  . PRO A ? 273 ? -7.897  14.915  2.029   1.0 74.446 273 A 1 
ATOM 2084 C CD  . PRO A ? 273 ? -6.898  14.899  0.879   1.0 78.298 273 A 1 
ATOM 2085 N N   . SER A ? 274 ? -11.159 16.066  -0.580  1.0 82.156 274 A 1 
ATOM 2086 C CA  . SER A ? 274 ? -12.002 17.240  -0.775  1.0 81.899 274 A 1 
ATOM 2087 C C   . SER A ? 274 ? -13.163 17.304  0.209   1.0 82.441 274 A 1 
ATOM 2088 O O   . SER A ? 274 ? -13.516 18.378  0.699   1.0 79.154 274 A 1 
ATOM 2089 C CB  . SER A ? 274 ? -12.540 17.301  -2.197  1.0 80.339 274 A 1 
ATOM 2090 O OG  . SER A ? 274 ? -11.464 17.327  -3.130  1.0 74.246 274 A 1 
ATOM 2091 N N   . ASP A ? 275 ? -13.764 16.156  0.485   1.0 86.1   275 A 1 
ATOM 2092 C CA  . ASP A ? 275 ? -14.897 16.117  1.399   1.0 86.425 275 A 1 
ATOM 2093 C C   . ASP A ? 275 ? -15.132 14.700  1.882   1.0 87.59  275 A 1 
ATOM 2094 O O   . ASP A ? 275 ? -14.623 13.732  1.314   1.0 86.442 275 A 1 
ATOM 2095 C CB  . ASP A ? 275 ? -16.151 16.665  0.701   1.0 83.877 275 A 1 
ATOM 2096 C CG  . ASP A ? 275 ? -17.255 17.015  1.696   1.0 82.426 275 A 1 
ATOM 2097 O OD1 . ASP A ? 275 ? -16.986 17.058  2.913   1.0 76.858 275 A 1 
ATOM 2098 O OD2 . ASP A ? 275 ? -18.399 17.237  1.239   1.0 76.416 275 A 1 
ATOM 2099 N N   . HIS A ? 276 ? -15.883 14.582  2.933   1.0 87.075 276 A 1 
ATOM 2100 C CA  . HIS A ? 276 ? -16.243 13.287  3.512   1.0 88.211 276 A 1 
ATOM 2101 C C   . HIS A ? 276 ? -17.727 13.022  3.294   1.0 88.877 276 A 1 
ATOM 2102 O O   . HIS A ? 276 ? -18.569 13.787  3.742   1.0 87.168 276 A 1 
ATOM 2103 C CB  . HIS A ? 276 ? -15.889 13.233  4.982   1.0 87.384 276 A 1 
ATOM 2104 C CG  . HIS A ? 276 ? -16.235 11.911  5.635   1.0 88.869 276 A 1 
ATOM 2105 N ND1 . HIS A ? 276 ? -17.386 11.763  6.382   1.0 78.636 276 A 1 
ATOM 2106 C CD2 . HIS A ? 276 ? -15.608 10.716  5.648   1.0 78.996 276 A 1 
ATOM 2107 C CE1 . HIS A ? 276 ? -17.435 10.520  6.826   1.0 81.539 276 A 1 
ATOM 2108 N NE2 . HIS A ? 276 ? -16.386 9.863   6.400   1.0 82.333 276 A 1 
ATOM 2109 N N   . VAL A ? 277 ? -18.018 11.946  2.612   1.0 90.053 277 A 1 
ATOM 2110 C CA  . VAL A ? 277 ? -19.406 11.535  2.354   1.0 90.766 277 A 1 
ATOM 2111 C C   . VAL A ? 277 ? -19.652 10.212  3.052   1.0 91.412 277 A 1 
ATOM 2112 O O   . VAL A ? 277 ? -19.202 9.161   2.584   1.0 90.968 277 A 1 
ATOM 2113 C CB  . VAL A ? 277 ? -19.696 11.416  0.845   1.0 90.36  277 A 1 
ATOM 2114 C CG1 . VAL A ? 277 ? -19.306 12.698  0.135   1.0 89.018 277 A 1 
ATOM 2115 C CG2 . VAL A ? 277 ? -21.168 11.107  0.647   1.0 90.505 277 A 1 
ATOM 2116 N N   . GLY A ? 278 ? -20.390 10.272  4.154   1.0 91.453 278 A 1 
ATOM 2117 C CA  . GLY A ? 278 ? -20.567 9.096   4.998   1.0 90.699 278 A 1 
ATOM 2118 C C   . GLY A ? 278 ? -21.212 7.906   4.328   1.0 92.126 278 A 1 
ATOM 2119 O O   . GLY A ? 278 ? -20.849 6.763   4.623   1.0 90.673 278 A 1 
ATOM 2120 N N   . TRP A ? 279 ? -22.159 8.150   3.433   1.0 90.505 279 A 1 
ATOM 2121 C CA  . TRP A ? 279 ? -22.864 7.031   2.828   1.0 91.958 279 A 1 
ATOM 2122 C C   . TRP A ? 279 ? -22.040 6.252   1.817   1.0 93.273 279 A 1 
ATOM 2123 O O   . TRP A ? 279 ? -22.455 5.199   1.329   1.0 92.622 279 A 1 
ATOM 2124 C CB  . TRP A ? 279 ? -24.181 7.473   2.190   1.0 92.112 279 A 1 
ATOM 2125 C CG  . TRP A ? 279 ? -24.046 8.520   1.114   1.0 93.374 279 A 1 
ATOM 2126 C CD1 . TRP A ? 279 ? -24.240 9.866   1.252   1.0 91.172 279 A 1 
ATOM 2127 C CD2 . TRP A ? 279 ? -23.745 8.270   -0.261  1.0 93.931 279 A 1 
ATOM 2128 N NE1 . TRP A ? 279 ? -24.058 10.491  0.039   1.0 91.883 279 A 1 
ATOM 2129 C CE2 . TRP A ? 279 ? -23.760 9.527   -0.905  1.0 93.19  279 A 1 
ATOM 2130 C CE3 . TRP A ? 279 ? -23.496 7.152   -1.031  1.0 93.11  279 A 1 
ATOM 2131 C CZ2 . TRP A ? 279 ? -23.518 9.679   -2.256  1.0 92.081 279 A 1 
ATOM 2132 C CZ3 . TRP A ? 279 ? -23.206 7.288   -2.385  1.0 91.777 279 A 1 
ATOM 2133 C CH2 . TRP A ? 279 ? -23.248 8.559   -2.981  1.0 91.56  279 A 1 
ATOM 2134 N N   . LEU A ? 280 ? -20.854 6.770   1.505   1.0 94.456 280 A 1 
ATOM 2135 C CA  . LEU A ? 280 ? -19.936 6.056   0.603   1.0 94.496 280 A 1 
ATOM 2136 C C   . LEU A ? 280 ? -19.258 4.887   1.312   1.0 94.308 280 A 1 
ATOM 2137 O O   . LEU A ? 280 ? -18.709 3.997   0.643   1.0 93.145 280 A 1 
ATOM 2138 C CB  . LEU A ? 280 ? -18.879 7.002   0.055   1.0 93.904 280 A 1 
ATOM 2139 C CG  . LEU A ? 280 ? -19.337 8.016   -1.006  1.0 93.568 280 A 1 
ATOM 2140 C CD1 . LEU A ? 280 ? -19.887 7.259   -2.209  1.0 91.86  280 A 1 
ATOM 2141 C CD2 . LEU A ? 280 ? -18.186 8.905   -1.413  1.0 92.34  280 A 1 
ATOM 2142 N N   . ASP A ? 281 ? -19.290 4.889   2.620   1.0 94.192 281 A 1 
ATOM 2143 C CA  . ASP A ? 281 ? -18.655 3.857   3.424   1.0 93.852 281 A 1 
ATOM 2144 C C   . ASP A ? 281 ? -17.164 3.817   3.095   1.0 94.084 281 A 1 
ATOM 2145 O O   . ASP A ? 281 ? -16.471 4.806   3.167   1.0 91.294 281 A 1 
ATOM 2146 C CB  . ASP A ? 281 ? -19.331 2.490   3.198   1.0 92.439 281 A 1 
ATOM 2147 C CG  . ASP A ? 281 ? -20.762 2.461   3.683   1.0 90.69  281 A 1 
ATOM 2148 O OD1 . ASP A ? 281 ? -21.057 3.139   4.690   1.0 84.254 281 A 1 
ATOM 2149 O OD2 . ASP A ? 281 ? -21.586 1.767   3.054   1.0 83.683 281 A 1 
ATOM 2150 N N   . ASP A ? 282 ? -16.664 2.636   2.717   1.0 94.102 282 A 1 
ATOM 2151 C CA  . ASP A ? 282 ? -15.256 2.467   2.372   1.0 94.332 282 A 1 
ATOM 2152 C C   . ASP A ? 282 ? -14.952 2.824   0.906   1.0 94.686 282 A 1 
ATOM 2153 O O   . ASP A ? 282 ? -13.816 2.719   0.483   1.0 92.987 282 A 1 
ATOM 2154 C CB  . ASP A ? 282 ? -14.823 1.030   2.678   1.0 93.795 282 A 1 
ATOM 2155 C CG  . ASP A ? 282 ? -13.317 0.863   2.677   1.0 94.212 282 A 1 
ATOM 2156 O OD1 . ASP A ? 282 ? -12.608 1.816   3.093   1.0 88.938 282 A 1 
ATOM 2157 O OD2 . ASP A ? 282 ? -12.844 -0.204  2.262   1.0 87.668 282 A 1 
ATOM 2158 N N   . ARG A ? 283 ? -15.986 3.197   0.177   1.0 95.103 283 A 1 
ATOM 2159 C CA  . ARG A ? 283 ? -15.795 3.558   -1.212  1.0 94.978 283 A 1 
ATOM 2160 C C   . ARG A ? 283 ? -15.078 4.890   -1.339  1.0 94.032 283 A 1 
ATOM 2161 O O   . ARG A ? 283 ? -15.184 5.740   -0.470  1.0 92.189 283 A 1 
ATOM 2162 C CB  . ARG A ? 283 ? -17.127 3.608   -1.963  1.0 94.417 283 A 1 
ATOM 2163 C CG  . ARG A ? 283 ? -17.761 2.234   -2.176  1.0 93.153 283 A 1 
ATOM 2164 C CD  . ARG A ? 283 ? -19.206 2.338   -2.627  1.0 91.694 283 A 1 
ATOM 2165 N NE  . ARG A ? 283 ? -20.057 2.838   -1.529  1.0 88.642 283 A 1 
ATOM 2166 C CZ  . ARG A ? 283 ? -21.358 3.046   -1.645  1.0 89.299 283 A 1 
ATOM 2167 N NH1 . ARG A ? 283 ? -21.962 2.811   -2.796  1.0 79.838 283 A 1 
ATOM 2168 N NH2 . ARG A ? 283 ? -22.056 3.492   -0.614  1.0 80.832 283 A 1 
ATOM 2169 N N   . LYS A ? 284 ? -14.369 5.060   -2.437  1.0 94.669 284 A 1 
ATOM 2170 C CA  . LYS A ? 284 ? -13.687 6.308   -2.761  1.0 93.616 284 A 1 
ATOM 2171 C C   . LYS A ? 284 ? -13.924 6.679   -4.203  1.0 93.85  284 A 1 
ATOM 2172 O O   . LYS A ? 284 ? -13.727 5.872   -5.113  1.0 93.425 284 A 1 
ATOM 2173 C CB  . LYS A ? 284 ? -12.187 6.193   -2.489  1.0 91.963 284 A 1 
ATOM 2174 C CG  . LYS A ? 284 ? -11.381 7.448   -2.843  1.0 81.109 284 A 1 
ATOM 2175 C CD  . LYS A ? 284 ? -9.899  7.244   -2.648  1.0 74.91  284 A 1 
ATOM 2176 C CE  . LYS A ? 284 ? -9.554  7.219   -1.186  1.0 68.938 284 A 1 
ATOM 2177 N NZ  . LYS A ? 284 ? -8.086  7.079   -0.971  1.0 63.616 284 A 1 
ATOM 2178 N N   . TRP A ? 285 ? -14.328 7.910   -4.397  1.0 91.914 285 A 1 
ATOM 2179 C CA  . TRP A ? 285 ? -14.516 8.467   -5.744  1.0 93.127 285 A 1 
ATOM 2180 C C   . TRP A ? 285 ? -13.446 9.495   -5.988  1.0 93.529 285 A 1 
ATOM 2181 O O   . TRP A ? 285 ? -13.257 10.418  -5.192  1.0 92.053 285 A 1 
ATOM 2182 C CB  . TRP A ? 285 ? -15.885 9.113   -5.894  1.0 92.475 285 A 1 
ATOM 2183 C CG  . TRP A ? 285 ? -17.033 8.134   -5.948  1.0 92.608 285 A 1 
ATOM 2184 C CD1 . TRP A ? 285 ? -16.932 6.774   -6.005  1.0 89.483 285 A 1 
ATOM 2185 C CD2 . TRP A ? 285 ? -18.432 8.453   -5.945  1.0 92.52  285 A 1 
ATOM 2186 N NE1 . TRP A ? 285 ? -18.185 6.235   -6.036  1.0 85.178 285 A 1 
ATOM 2187 C CE2 . TRP A ? 285 ? -19.132 7.237   -6.001  1.0 91.812 285 A 1 
ATOM 2188 C CE3 . TRP A ? 285 ? -19.143 9.656   -5.916  1.0 87.084 285 A 1 
ATOM 2189 C CZ2 . TRP A ? 285 ? -20.497 7.182   -6.005  1.0 87.819 285 A 1 
ATOM 2190 C CZ3 . TRP A ? 285 ? -20.509 9.594   -5.939  1.0 85.117 285 A 1 
ATOM 2191 C CH2 . TRP A ? 285 ? -21.165 8.369   -5.976  1.0 86.539 285 A 1 
ATOM 2192 N N   . ALA A ? 286 ? -12.726 9.339   -7.103  1.0 93.782 286 A 1 
ATOM 2193 C CA  . ALA A ? 286 ? -11.655 10.241  -7.460  1.0 93.849 286 A 1 
ATOM 2194 C C   . ALA A ? 286 ? -11.946 10.906  -8.797  1.0 94.632 286 A 1 
ATOM 2195 O O   . ALA A ? 286 ? -12.135 10.226  -9.792  1.0 94.322 286 A 1 
ATOM 2196 C CB  . ALA A ? 286 ? -10.314 9.528   -7.520  1.0 92.676 286 A 1 
ATOM 2197 N N   . TYR A ? 287 ? -11.985 12.220  -8.769  1.0 94.767 287 A 1 
ATOM 2198 C CA  . TYR A ? 287 ? -12.190 12.989  -9.983  1.0 94.836 287 A 1 
ATOM 2199 C C   . TYR A ? 287 ? -10.870 13.596  -10.409 1.0 95.102 287 A 1 
ATOM 2200 O O   . TYR A ? 287 ? -10.319 14.470  -9.720  1.0 94.296 287 A 1 
ATOM 2201 C CB  . TYR A ? 287 ? -13.226 14.089  -9.753  1.0 94.189 287 A 1 
ATOM 2202 C CG  . TYR A ? 287 ? -14.563 13.581  -9.255  1.0 91.076 287 A 1 
ATOM 2203 C CD1 . TYR A ? 287 ? -15.583 13.257  -10.132 1.0 88.024 287 A 1 
ATOM 2204 C CD2 . TYR A ? 287 ? -14.798 13.442  -7.895  1.0 88.697 287 A 1 
ATOM 2205 C CE1 . TYR A ? 287 ? -16.807 12.803  -9.692  1.0 83.803 287 A 1 
ATOM 2206 C CE2 . TYR A ? 287 ? -16.018 12.975  -7.424  1.0 85.891 287 A 1 
ATOM 2207 C CZ  . TYR A ? 287 ? -16.993 12.648  -8.329  1.0 85.301 287 A 1 
ATOM 2208 O OH  . TYR A ? 287 ? -18.222 12.178  -7.865  1.0 82.337 287 A 1 
ATOM 2209 N N   . VAL A ? 288 ? -10.350 13.144  -11.535 1.0 95.01  288 A 1 
ATOM 2210 C CA  . VAL A ? 288 ? -9.016  13.544  -11.979 1.0 95.468 288 A 1 
ATOM 2211 C C   . VAL A ? 288 ? -9.108  14.355  -13.264 1.0 96.115 288 A 1 
ATOM 2212 O O   . VAL A ? 288 ? -9.807  13.975  -14.203 1.0 95.626 288 A 1 
ATOM 2213 C CB  . VAL A ? 288 ? -8.109  12.329  -12.178 1.0 94.681 288 A 1 
ATOM 2214 C CG1 . VAL A ? 288 ? -8.071  11.485  -10.914 1.0 93.326 288 A 1 
ATOM 2215 C CG2 . VAL A ? 288 ? -6.709  12.780  -12.575 1.0 93.889 288 A 1 
ATOM 2216 N N   . ARG A ? 289 ? -8.397  15.450  -13.291 1.0 95.878 289 A 1 
ATOM 2217 C CA  . ARG A ? 289 ? -8.375  16.303  -14.476 1.0 96.176 289 A 1 
ATOM 2218 C C   . ARG A ? 289 ? -6.935  16.686  -14.821 1.0 95.771 289 A 1 
ATOM 2219 O O   . ARG A ? 289 ? -6.157  17.074  -13.950 1.0 95.111 289 A 1 
ATOM 2220 C CB  . ARG A ? 289 ? -9.192  17.576  -14.263 1.0 96.38  289 A 1 
ATOM 2221 C CG  . ARG A ? 289 ? -9.137  18.556  -15.430 1.0 96.246 289 A 1 
ATOM 2222 C CD  . ARG A ? 289 ? -10.025 19.751  -15.200 1.0 95.707 289 A 1 
ATOM 2223 N NE  . ARG A ? 289 ? -9.916  20.714  -16.306 1.0 94.951 289 A 1 
ATOM 2224 C CZ  . ARG A ? 289 ? -10.606 20.637  -17.406 1.0 95.331 289 A 1 
ATOM 2225 N NH1 . ARG A ? 289 ? -11.469 19.635  -17.625 1.0 89.38  289 A 1 
ATOM 2226 N NH2 . ARG A ? 289 ? -10.467 21.582  -18.331 1.0 91.059 289 A 1 
ATOM 2227 N N   . LEU A ? 290 ? -6.605  16.541  -16.090 1.0 96.16  290 A 1 
ATOM 2228 C CA  . LEU A ? 290 ? -5.281  16.905  -16.589 1.0 96.131 290 A 1 
ATOM 2229 C C   . LEU A ? 290 ? -5.427  17.900  -17.717 1.0 96.282 290 A 1 
ATOM 2230 O O   . LEU A ? 290 ? -6.203  17.678  -18.652 1.0 95.91  290 A 1 
ATOM 2231 C CB  . LEU A ? 290 ? -4.497  15.673  -17.069 1.0 95.407 290 A 1 
ATOM 2232 C CG  . LEU A ? 290 ? -4.213  14.592  -16.048 1.0 94.517 290 A 1 
ATOM 2233 C CD1 . LEU A ? 290 ? -2.977  13.799  -16.460 1.0 92.491 290 A 1 
ATOM 2234 C CD2 . LEU A ? 290 ? -5.396  13.646  -15.873 1.0 91.938 290 A 1 
ATOM 2235 N N   . GLU A ? 291 ? -4.693  18.996  -17.614 1.0 95.865 291 A 1 
ATOM 2236 C CA  . GLU A ? 291 ? -4.728  20.015  -18.648 1.0 96.32  291 A 1 
ATOM 2237 C C   . GLU A ? 291 ? -3.322  20.245  -19.198 1.0 95.922 291 A 1 
ATOM 2238 O O   . GLU A ? 291 ? -2.366  20.472  -18.448 1.0 94.912 291 A 1 
ATOM 2239 C CB  . GLU A ? 291 ? -5.280  21.340  -18.105 1.0 96.231 291 A 1 
ATOM 2240 C CG  . GLU A ? 291 ? -6.754  21.312  -17.766 1.0 95.448 291 A 1 
ATOM 2241 C CD  . GLU A ? 291 ? -7.292  22.658  -17.330 1.0 95.44  291 A 1 
ATOM 2242 O OE1 . GLU A ? 291 ? -6.482  23.593  -17.196 1.0 89.464 291 A 1 
ATOM 2243 O OE2 . GLU A ? 291 ? -8.513  22.787  -17.110 1.0 89.105 291 A 1 
ATOM 2244 N N   . GLY A ? 292 ? -3.216  20.156  -20.526 1.0 95.748 292 A 1 
ATOM 2245 C CA  . GLY A ? 292 ? -1.924  20.294  -21.161 1.0 95.555 292 A 1 
ATOM 2246 C C   . GLY A ? 292 ? -2.035  20.919  -22.537 1.0 96.372 292 A 1 
ATOM 2247 O O   . GLY A ? 292 ? -3.109  21.362  -22.936 1.0 96.092 292 A 1 
ATOM 2248 N N   . ARG A ? 293 ? -0.910  20.964  -23.201 1.0 96.591 293 A 1 
ATOM 2249 C CA  . ARG A ? 293 ? -0.846  21.542  -24.554 1.0 96.125 293 A 1 
ATOM 2250 C C   . ARG A ? 293 ? -0.213  20.537  -25.494 1.0 96.346 293 A 1 
ATOM 2251 O O   . ARG A ? 293 ? 0.838   19.971  -25.228 1.0 94.816 293 A 1 
ATOM 2252 C CB  . ARG A ? 293 ? -0.071  22.858  -24.538 1.0 94.108 293 A 1 
ATOM 2253 C CG  . ARG A ? 293 ? -0.785  23.981  -23.824 1.0 89.592 293 A 1 
ATOM 2254 C CD  . ARG A ? 293 ? 0.086   25.216  -23.709 1.0 89.865 293 A 1 
ATOM 2255 N NE  . ARG A ? 293 ? 1.106   25.075  -22.671 1.0 86.007 293 A 1 
ATOM 2256 C CZ  . ARG A ? 293 ? 2.375   24.781  -22.921 1.0 85.921 293 A 1 
ATOM 2257 N NH1 . ARG A ? 293 ? 2.785   24.592  -24.162 1.0 75.855 293 A 1 
ATOM 2258 N NH2 . ARG A ? 293 ? 3.247   24.718  -21.928 1.0 78.639 293 A 1 
ATOM 2259 N N   . GLY A ? 294 ? -0.886  20.347  -26.631 1.0 96.433 294 A 1 
ATOM 2260 C CA  . GLY A ? 294 ? -0.415  19.404  -27.643 1.0 96.248 294 A 1 
ATOM 2261 C C   . GLY A ? 294 ? 0.213   20.113  -28.811 1.0 96.956 294 A 1 
ATOM 2262 O O   . GLY A ? 294 ? 0.840   21.152  -28.665 1.0 95.767 294 A 1 
ATOM 2263 N N   . PHE A ? 295 ? 0.041   19.520  -29.979 1.0 96.582 295 A 1 
ATOM 2264 C CA  . PHE A ? 295 ? 0.595   20.077  -31.210 1.0 96.841 295 A 1 
ATOM 2265 C C   . PHE A ? 295 ? 0.131   21.502  -31.446 1.0 96.95  295 A 1 
ATOM 2266 O O   . PHE A ? 295 ? -1.061  21.793  -31.428 1.0 96.737 295 A 1 
ATOM 2267 C CB  . PHE A ? 295 ? 0.215   19.183  -32.384 1.0 96.6   295 A 1 
ATOM 2268 C CG  . PHE A ? 295 ? 0.739   19.667  -33.698 1.0 97.106 295 A 1 
ATOM 2269 C CD1 . PHE A ? 295 ? 2.067   19.460  -34.050 1.0 96.461 295 A 1 
ATOM 2270 C CD2 . PHE A ? 295 ? -0.078  20.332  -34.604 1.0 96.384 295 A 1 
ATOM 2271 C CE1 . PHE A ? 295 ? 2.545   19.889  -35.268 1.0 95.679 295 A 1 
ATOM 2272 C CE2 . PHE A ? 295 ? 0.394   20.779  -35.809 1.0 96.015 295 A 1 
ATOM 2273 C CZ  . PHE A ? 295 ? 1.711   20.566  -36.141 1.0 96.419 295 A 1 
ATOM 2274 N N   . GLY A ? 296 ? 1.093   22.367  -31.675 1.0 97.26  296 A 1 
ATOM 2275 C CA  . GLY A ? 296 ? 0.772   23.762  -31.915 1.0 96.426 296 A 1 
ATOM 2276 C C   . GLY A ? 296 ? 0.347   24.534  -30.691 1.0 96.817 296 A 1 
ATOM 2277 O O   . GLY A ? 296 ? -0.280  25.584  -30.807 1.0 95.682 296 A 1 
ATOM 2278 N N   . ASP A ? 297 ? 0.696   24.019  -29.517 1.0 96.914 297 A 1 
ATOM 2279 C CA  . ASP A ? 297 ? 0.310   24.599  -28.234 1.0 96.847 297 A 1 
ATOM 2280 C C   . ASP A ? 297 ? -1.214  24.683  -28.062 1.0 97.066 297 A 1 
ATOM 2281 O O   . ASP A ? 297 ? -1.728  25.559  -27.385 1.0 95.433 297 A 1 
ATOM 2282 C CB  . ASP A ? 297 ? 0.902   25.988  -28.063 1.0 95.331 297 A 1 
ATOM 2283 C CG  . ASP A ? 297 ? 2.413   25.929  -27.865 1.0 90.412 297 A 1 
ATOM 2284 O OD1 . ASP A ? 297 ? 2.890   25.062  -27.121 1.0 80.802 297 A 1 
ATOM 2285 O OD2 . ASP A ? 297 ? 3.101   26.768  -28.468 1.0 79.763 297 A 1 
ATOM 2286 N N   . VAL A ? 298 ? -1.922  23.736  -28.713 1.0 97.435 298 A 1 
ATOM 2287 C CA  . VAL A ? 298 ? -3.376  23.681  -28.633 1.0 97.499 298 A 1 
ATOM 2288 C C   . VAL A ? 298 ? -3.792  22.999  -27.334 1.0 97.568 298 A 1 
ATOM 2289 O O   . VAL A ? 298 ? -3.256  21.952  -26.990 1.0 97.297 298 A 1 
ATOM 2290 C CB  . VAL A ? 298 ? -3.970  22.936  -29.835 1.0 97.232 298 A 1 
ATOM 2291 C CG1 . VAL A ? 298 ? -3.596  23.646  -31.107 1.0 97.258 298 A 1 
ATOM 2292 C CG2 . VAL A ? 298 ? -5.489  22.818  -29.704 1.0 96.456 298 A 1 
ATOM 2293 N N   . PRO A ? 299 ? -4.731  23.575  -26.609 1.0 97.737 299 A 1 
ATOM 2294 C CA  . PRO A ? 299 ? -5.169  23.014  -25.337 1.0 97.695 299 A 1 
ATOM 2295 C C   . PRO A ? 299 ? -5.684  21.579  -25.468 1.0 97.797 299 A 1 
ATOM 2296 O O   . PRO A ? 299 ? -6.359  21.242  -26.447 1.0 97.13  299 A 1 
ATOM 2297 C CB  . PRO A ? 299 ? -6.308  23.957  -24.902 1.0 96.996 299 A 1 
ATOM 2298 C CG  . PRO A ? 299 ? -5.991  25.223  -25.588 1.0 95.84  299 A 1 
ATOM 2299 C CD  . PRO A ? 299 ? -5.377  24.841  -26.902 1.0 97.309 299 A 1 
ATOM 2300 N N   . LEU A ? 300 ? -5.385  20.744  -24.518 1.0 97.463 300 A 1 
ATOM 2301 C CA  . LEU A ? 300 ? -5.863  19.363  -24.460 1.0 97.39  300 A 1 
ATOM 2302 C C   . LEU A ? 300 ? -6.205  19.038  -23.027 1.0 97.324 300 A 1 
ATOM 2303 O O   . LEU A ? 300 ? -5.316  19.015  -22.157 1.0 96.326 300 A 1 
ATOM 2304 C CB  . LEU A ? 300 ? -4.824  18.406  -25.033 1.0 96.632 300 A 1 
ATOM 2305 C CG  . LEU A ? 300 ? -5.267  17.006  -25.396 1.0 95.435 300 A 1 
ATOM 2306 C CD1 . LEU A ? 300 ? -4.245  16.338  -26.293 1.0 91.01  300 A 1 
ATOM 2307 C CD2 . LEU A ? 300 ? -5.550  16.129  -24.171 1.0 91.461 300 A 1 
ATOM 2308 N N   . ASN A ? 301 ? -7.470  18.750  -22.761 1.0 97.616 301 A 1 
ATOM 2309 C CA  . ASN A ? 301 ? -7.923  18.480  -21.409 1.0 97.551 301 A 1 
ATOM 2310 C C   . ASN A ? 301 ? -8.500  17.085  -21.285 1.0 97.583 301 A 1 
ATOM 2311 O O   . ASN A ? 301 ? -9.212  16.617  -22.162 1.0 96.793 301 A 1 
ATOM 2312 C CB  . ASN A ? 301 ? -8.979  19.511  -20.971 1.0 96.875 301 A 1 
ATOM 2313 C CG  . ASN A ? 301 ? -8.519  20.933  -21.134 1.0 95.36  301 A 1 
ATOM 2314 O OD1 . ASN A ? 301 ? -7.351  21.237  -20.930 1.0 91.355 301 A 1 
ATOM 2315 N ND2 . ASN A ? 301 ? -9.444  21.808  -21.526 1.0 89.947 301 A 1 
ATOM 2316 N N   . LEU A ? 302 ? -8.180  16.433  -20.198 1.0 97.371 302 A 1 
ATOM 2317 C CA  . LEU A ? 302 ? -8.641  15.083  -19.932 1.0 97.318 302 A 1 
ATOM 2318 C C   . LEU A ? 302 ? -9.290  14.999  -18.560 1.0 97.15  302 A 1 
ATOM 2319 O O   . LEU A ? 302 ? -8.713  15.448  -17.565 1.0 96.061 302 A 1 
ATOM 2320 C CB  . LEU A ? 302 ? -7.501  14.075  -20.038 1.0 96.666 302 A 1 
ATOM 2321 C CG  . LEU A ? 302 ? -7.806  12.650  -19.611 1.0 95.518 302 A 1 
ATOM 2322 C CD1 . LEU A ? 302 ? -8.835  12.010  -20.546 1.0 91.318 302 A 1 
ATOM 2323 C CD2 . LEU A ? 302 ? -6.533  11.815  -19.574 1.0 91.609 302 A 1 
ATOM 2324 N N   . GLU A ? 303 ? -10.471 14.420  -18.499 1.0 97.281 303 A 1 
ATOM 2325 C CA  . GLU A ? 303 ? -11.172 14.209  -17.249 1.0 96.918 303 A 1 
ATOM 2326 C C   . GLU A ? 303 ? -11.723 12.802  -17.152 1.0 96.872 303 A 1 
ATOM 2327 O O   . GLU A ? 303 ? -12.272 12.267  -18.107 1.0 95.729 303 A 1 
ATOM 2328 C CB  . GLU A ? 303 ? -12.330 15.216  -17.093 1.0 95.348 303 A 1 
ATOM 2329 C CG  . GLU A ? 303 ? -11.927 16.656  -17.167 1.0 83.59  303 A 1 
ATOM 2330 C CD  . GLU A ? 303 ? -13.099 17.589  -16.978 1.0 82.029 303 A 1 
ATOM 2331 O OE1 . GLU A ? 303 ? -13.909 17.354  -16.048 1.0 77.4   303 A 1 
ATOM 2332 O OE2 . GLU A ? 303 ? -13.199 18.558  -17.762 1.0 71.471 303 A 1 
ATOM 2333 N N   . TYR A ? 304 ? -11.512 12.172  -16.003 1.0 96.79  304 A 1 
ATOM 2334 C CA  . TYR A ? 304 ? -12.057 10.856  -15.771 1.0 96.448 304 A 1 
ATOM 2335 C C   . TYR A ? 304 ? -12.409 10.681  -14.289 1.0 96.674 304 A 1 
ATOM 2336 O O   . TYR A ? 304 ? -11.919 11.422  -13.447 1.0 95.765 304 A 1 
ATOM 2337 C CB  . TYR A ? 304 ? -11.127 9.730   -16.222 1.0 95.097 304 A 1 
ATOM 2338 C CG  . TYR A ? 304 ? -9.845  9.636   -15.416 1.0 95.858 304 A 1 
ATOM 2339 C CD1 . TYR A ? 304 ? -8.709  10.313  -15.853 1.0 94.07  304 A 1 
ATOM 2340 C CD2 . TYR A ? 304 ? -9.776  8.873   -14.282 1.0 94.323 304 A 1 
ATOM 2341 C CE1 . TYR A ? 304 ? -7.531  10.191  -15.136 1.0 92.317 304 A 1 
ATOM 2342 C CE2 . TYR A ? 304 ? -8.603  8.770   -13.558 1.0 92.895 304 A 1 
ATOM 2343 C CZ  . TYR A ? 304 ? -7.473  9.428   -13.998 1.0 93.407 304 A 1 
ATOM 2344 O OH  . TYR A ? 304 ? -6.309  9.324   -13.286 1.0 91.191 304 A 1 
ATOM 2345 N N   . LYS A ? 305 ? -13.235 9.691   -14.020 1.0 96.312 305 A 1 
ATOM 2346 C CA  . LYS A ? 305 ? -13.667 9.428   -12.636 1.0 96.308 305 A 1 
ATOM 2347 C C   . LYS A ? 305 ? -13.414 7.966   -12.299 1.0 96.191 305 A 1 
ATOM 2348 O O   . LYS A ? 305 ? -13.726 7.068   -13.082 1.0 95.324 305 A 1 
ATOM 2349 C CB  . LYS A ? 305 ? -15.146 9.772   -12.475 1.0 95.482 305 A 1 
ATOM 2350 C CG  . LYS A ? 305 ? -15.691 9.475   -11.094 1.0 94.227 305 A 1 
ATOM 2351 C CD  . LYS A ? 305 ? -17.190 9.781   -11.055 1.0 92.11  305 A 1 
ATOM 2352 C CE  . LYS A ? 305 ? -17.771 9.395   -9.722  1.0 88.461 305 A 1 
ATOM 2353 N NZ  . LYS A ? 305 ? -19.231 9.671   -9.655  1.0 85.996 305 A 1 
ATOM 2354 N N   . LEU A ? 306 ? -12.859 7.749   -11.131 1.0 96.145 306 A 1 
ATOM 2355 C CA  . LEU A ? 306 ? -12.573 6.396   -10.674 1.0 95.832 306 A 1 
ATOM 2356 C C   . LEU A ? 306 ? -13.367 6.087   -9.412  1.0 95.52  306 A 1 
ATOM 2357 O O   . LEU A ? 306 ? -13.381 6.891   -8.470  1.0 94.288 306 A 1 
ATOM 2358 C CB  . LEU A ? 306 ? -11.075 6.221   -10.409 1.0 94.653 306 A 1 
ATOM 2359 C CG  . LEU A ? 306 ? -10.631 4.883   -9.811  1.0 92.353 306 A 1 
ATOM 2360 C CD1 . LEU A ? 306 ? -10.979 3.743   -10.777 1.0 88.264 306 A 1 
ATOM 2361 C CD2 . LEU A ? 306 ? -9.147  4.886   -9.508  1.0 87.258 306 A 1 
ATOM 2362 N N   . GLU A ? 307 ? -14.029 4.955   -9.394  1.0 95.924 307 A 1 
ATOM 2363 C CA  . GLU A ? 307 ? -14.795 4.511   -8.229  1.0 95.847 307 A 1 
ATOM 2364 C C   . GLU A ? 307 ? -14.245 3.180   -7.748  1.0 95.84  307 A 1 
ATOM 2365 O O   . GLU A ? 307 ? -14.222 2.192   -8.492  1.0 94.916 307 A 1 
ATOM 2366 C CB  . GLU A ? 307 ? -16.276 4.391   -8.579  1.0 94.918 307 A 1 
ATOM 2367 C CG  . GLU A ? 307 ? -16.920 5.658   -9.101  1.0 91.526 307 A 1 
ATOM 2368 C CD  . GLU A ? 307 ? -18.370 5.446   -9.527  1.0 91.116 307 A 1 
ATOM 2369 O OE1 . GLU A ? 307 ? -18.920 4.358   -9.240  1.0 87.01  307 A 1 
ATOM 2370 O OE2 . GLU A ? 307 ? -18.936 6.354   -10.161 1.0 85.263 307 A 1 
ATOM 2371 N N   . VAL A ? 308 ? -13.844 3.135   -6.494  1.0 95.91  308 A 1 
ATOM 2372 C CA  . VAL A ? 308 ? -13.249 1.910   -5.951  1.0 95.641 308 A 1 
ATOM 2373 C C   . VAL A ? 308 ? -13.700 1.674   -4.527  1.0 95.769 308 A 1 
ATOM 2374 O O   . VAL A ? 308 ? -14.210 2.579   -3.865  1.0 95.031 308 A 1 
ATOM 2375 C CB  . VAL A ? 308 ? -11.691 1.985   -5.967  1.0 94.373 308 A 1 
ATOM 2376 C CG1 . VAL A ? 308 ? -11.166 2.003   -7.388  1.0 91.867 308 A 1 
ATOM 2377 C CG2 . VAL A ? 308 ? -11.234 3.189   -5.185  1.0 91.986 308 A 1 
ATOM 2378 N N   . TRP A ? 309 ? -13.530 0.468   -4.081  1.0 94.394 309 A 1 
ATOM 2379 C CA  . TRP A ? 309 ? -13.588 0.152   -2.662  1.0 94.36  309 A 1 
ATOM 2380 C C   . TRP A ? 309 ? -12.186 0.251   -2.126  1.0 94.064 309 A 1 
ATOM 2381 O O   . TRP A ? 309 ? -11.339 -0.595  -2.417  1.0 93.063 309 A 1 
ATOM 2382 C CB  . TRP A ? 309 ? -14.177 -1.240  -2.413  1.0 94.011 309 A 1 
ATOM 2383 C CG  . TRP A ? 309 ? -15.661 -1.310  -2.500  1.0 94.661 309 A 1 
ATOM 2384 C CD1 . TRP A ? 309 ? -16.426 -1.552  -3.616  1.0 93.698 309 A 1 
ATOM 2385 C CD2 . TRP A ? 309 ? -16.582 -1.127  -1.411  1.0 94.766 309 A 1 
ATOM 2386 N NE1 . TRP A ? 309 ? -17.753 -1.538  -3.280  1.0 93.705 309 A 1 
ATOM 2387 C CE2 . TRP A ? 309 ? -17.876 -1.283  -1.936  1.0 94.469 309 A 1 
ATOM 2388 C CE3 . TRP A ? 309 ? -16.436 -0.854  -0.058  1.0 94.75  309 A 1 
ATOM 2389 C CZ2 . TRP A ? 309 ? -18.998 -1.158  -1.137  1.0 93.678 309 A 1 
ATOM 2390 C CZ3 . TRP A ? 309 ? -17.559 -0.745  0.734   1.0 93.475 309 A 1 
ATOM 2391 C CH2 . TRP A ? 309 ? -18.832 -0.917  0.187   1.0 93.41  309 A 1 
ATOM 2392 N N   . ASP A ? 310 ? -11.907 1.299   -1.419  1.0 94.751 310 A 1 
ATOM 2393 C CA  . ASP A ? 310 ? -10.564 1.706   -1.075  1.0 93.854 310 A 1 
ATOM 2394 C C   . ASP A ? 310 ? -9.727  0.623   -0.424  1.0 94.215 310 A 1 
ATOM 2395 O O   . ASP A ? 310 ? -8.613  0.316   -0.876  1.0 92.916 310 A 1 
ATOM 2396 C CB  . ASP A ? 310 ? -10.633 2.958   -0.177  1.0 91.499 310 A 1 
ATOM 2397 C CG  . ASP A ? 310 ? -9.267  3.620   -0.032  1.0 89.081 310 A 1 
ATOM 2398 O OD1 . ASP A ? 310 ? -8.370  3.326   -0.859  1.0 81.614 310 A 1 
ATOM 2399 O OD2 . ASP A ? 310 ? -9.107  4.434   0.885   1.0 80.123 310 A 1 
ATOM 2400 N N   . SER A ? 311 ? -10.250 0.024   0.623   1.0 94.951 311 A 1 
ATOM 2401 C CA  . SER A ? 311 ? -9.482  -0.945  1.383   1.0 95.898 311 A 1 
ATOM 2402 C C   . SER A ? 311 ? -9.192  -2.237  0.613   1.0 96.38  311 A 1 
ATOM 2403 O O   . SER A ? 311 ? -8.031  -2.662  0.583   1.0 95.434 311 A 1 
ATOM 2404 C CB  . SER A ? 311 ? -10.178 -1.250  2.716   1.0 95.407 311 A 1 
ATOM 2405 O OG  . SER A ? 311 ? -10.274 -0.082  3.520   1.0 93.298 311 A 1 
ATOM 2406 N N   . PRO A ? 312 ? -10.180 -2.870  0.003   1.0 95.873 312 A 1 
ATOM 2407 C CA  . PRO A ? 312 ? -9.880  -4.058  -0.814  1.0 95.889 312 A 1 
ATOM 2408 C C   . PRO A ? 312 ? -8.922  -3.736  -1.968  1.0 96.079 312 A 1 
ATOM 2409 O O   . PRO A ? 312 ? -8.149  -4.604  -2.383  1.0 95.167 312 A 1 
ATOM 2410 C CB  . PRO A ? 312 ? -11.250 -4.495  -1.335  1.0 95.256 312 A 1 
ATOM 2411 C CG  . PRO A ? 312 ? -12.223 -3.936  -0.363  1.0 94.048 312 A 1 
ATOM 2412 C CD  . PRO A ? 312 ? -11.628 -2.638  0.090   1.0 95.982 312 A 1 
ATOM 2413 N N   . ASN A ? 313 ? -8.974  -2.510  -2.468  1.0 95.95  313 A 1 
ATOM 2414 C CA  . ASN A ? 313 ? -8.103  -2.119  -3.566  1.0 95.49  313 A 1 
ATOM 2415 C C   . ASN A ? 313 ? -6.650  -2.116  -3.148  1.0 94.932 313 A 1 
ATOM 2416 O O   . ASN A ? 313 ? -5.734  -2.283  -3.962  1.0 93.886 313 A 1 
ATOM 2417 C CB  . ASN A ? 313 ? -8.520  -0.740  -4.080  1.0 94.599 313 A 1 
ATOM 2418 C CG  . ASN A ? 313 ? -8.093  -0.500  -5.508  1.0 94.356 313 A 1 
ATOM 2419 O OD1 . ASN A ? 313 ? -7.871  -1.431  -6.272  1.0 90.275 313 A 1 
ATOM 2420 N ND2 . ASN A ? 313 ? -8.007  0.776   -5.874  1.0 88.734 313 A 1 
ATOM 2421 N N   . SER A ? 314 ? -6.405  -1.886  -1.861  1.0 95.145 314 A 1 
ATOM 2422 C CA  . SER A ? 314 ? -5.049  -1.868  -1.344  1.0 94.623 314 A 1 
ATOM 2423 C C   . SER A ? 314 ? -4.654  -3.231  -0.773  1.0 95.34  314 A 1 
ATOM 2424 O O   . SER A ? 314 ? -3.465  -3.567  -0.738  1.0 94.35  314 A 1 
ATOM 2425 C CB  . SER A ? 314 ? -4.922  -0.812  -0.259  1.0 92.336 314 A 1 
ATOM 2426 O OG  . SER A ? 314 ? -5.177  0.481   -0.775  1.0 79.182 314 A 1 
ATOM 2427 N N   . ALA A ? 315 ? -5.639  -4.003  -0.349  1.0 95.138 315 A 1 
ATOM 2428 C CA  . ALA A ? 315 ? -5.370  -5.328  0.230   1.0 95.417 315 A 1 
ATOM 2429 C C   . ALA A ? 315 ? -4.706  -6.237  -0.782  1.0 95.658 315 A 1 
ATOM 2430 O O   . ALA A ? 315 ? -3.880  -7.089  -0.424  1.0 95.333 315 A 1 
ATOM 2431 C CB  . ALA A ? 315 ? -6.667  -5.967  0.758   1.0 94.844 315 A 1 
ATOM 2432 N N   . GLY A ? 316 ? -5.069  -6.063  -2.043  1.0 95.683 316 A 1 
ATOM 2433 C CA  . GLY A ? 316 ? -4.464  -6.871  -3.086  1.0 95.335 316 A 1 
ATOM 2434 C C   . GLY A ? 316 ? -2.987  -6.639  -3.303  1.0 95.994 316 A 1 
ATOM 2435 O O   . GLY A ? 316 ? -2.300  -7.462  -3.895  1.0 94.913 316 A 1 
ATOM 2436 N N   . VAL A ? 317 ? -2.495  -5.513  -2.797  1.0 96.074 317 A 1 
ATOM 2437 C CA  . VAL A ? 317 ? -1.081  -5.178  -2.923  1.0 96.375 317 A 1 
ATOM 2438 C C   . VAL A ? 317 ? -0.307  -5.502  -1.656  1.0 96.867 317 A 1 
ATOM 2439 O O   . VAL A ? 317 ? 0.822   -5.963  -1.707  1.0 96.527 317 A 1 
ATOM 2440 C CB  . VAL A ? 317 ? -0.898  -3.703  -3.265  1.0 95.609 317 A 1 
ATOM 2441 C CG1 . VAL A ? 317 ? -1.673  -3.366  -4.536  1.0 94.143 317 A 1 
ATOM 2442 C CG2 . VAL A ? 317 ? 0.562   -3.342  -3.439  1.0 94.336 317 A 1 
ATOM 2443 N N   . ILE A ? 318 ? -0.940  -5.272  -0.504  1.0 96.51  318 A 1 
ATOM 2444 C CA  . ILE A ? 318 ? -0.298  -5.538  0.782   1.0 96.473 318 A 1 
ATOM 2445 C C   . ILE A ? 318 ? 0.004   -7.037  0.908   1.0 96.842 318 A 1 
ATOM 2446 O O   . ILE A ? 318 ? 0.982   -7.411  1.582   1.0 96.387 318 A 1 
ATOM 2447 C CB  . ILE A ? 318 ? -1.157  -5.068  1.966   1.0 95.076 318 A 1 
ATOM 2448 C CG1 . ILE A ? 318 ? -0.343  -5.066  3.244   1.0 85.247 318 A 1 
ATOM 2449 C CG2 . ILE A ? 318 ? -2.375  -5.952  2.085   1.0 89.182 318 A 1 
ATOM 2450 C CD1 . ILE A ? 318 ? 0.717   -3.991  3.276   1.0 81.635 318 A 1 
ATOM 2451 N N   . ILE A ? 319 ? -0.786  -7.862  0.261   1.0 97.047 319 A 1 
ATOM 2452 C CA  . ILE A ? 319 ? -0.554  -9.317  0.284   1.0 96.603 319 A 1 
ATOM 2453 C C   . ILE A ? 319 ? 0.811   -9.653  -0.284  1.0 96.962 319 A 1 
ATOM 2454 O O   . ILE A ? 319 ? 1.523   -10.503 0.259   1.0 96.285 319 A 1 
ATOM 2455 C CB  . ILE A ? 319 ? -1.656  -10.053 -0.497  1.0 94.442 319 A 1 
ATOM 2456 C CG1 . ILE A ? 319 ? -2.989  -9.963  0.236   1.0 80.59  319 A 1 
ATOM 2457 C CG2 . ILE A ? 319 ? -1.266  -11.523 -0.694  1.0 79.428 319 A 1 
ATOM 2458 C CD1 . ILE A ? 319 ? -4.154  -10.596 -0.514  1.0 75.677 319 A 1 
ATOM 2459 N N   . ASP A ? 320 ? 1.190   -8.974  -1.369  1.0 97.407 320 A 1 
ATOM 2460 C CA  . ASP A ? 320 ? 2.512   -9.204  -1.947  1.0 97.403 320 A 1 
ATOM 2461 C C   . ASP A ? 320 ? 3.595   -8.539  -1.100  1.0 97.658 320 A 1 
ATOM 2462 O O   . ASP A ? 320 ? 4.737   -9.004  -1.066  1.0 97.108 320 A 1 
ATOM 2463 C CB  . ASP A ? 320 ? 2.587   -8.653  -3.376  1.0 96.874 320 A 1 
ATOM 2464 C CG  . ASP A ? 320 ? 1.777   -9.504  -4.357  1.0 96.219 320 A 1 
ATOM 2465 O OD1 . ASP A ? 320 ? 1.387   -10.620 -3.984  1.0 93.585 320 A 1 
ATOM 2466 O OD2 . ASP A ? 320 ? 1.588   -9.046  -5.501  1.0 93.234 320 A 1 
ATOM 2467 N N   . ALA A ? 321 ? 3.236   -7.447  -0.430  1.0 97.839 321 A 1 
ATOM 2468 C CA  . ALA A ? 321 ? 4.197   -6.714  0.361   1.0 97.982 321 A 1 
ATOM 2469 C C   . ALA A ? 321 ? 4.670   -7.511  1.562   1.0 98.11  321 A 1 
ATOM 2470 O O   . ALA A ? 321 ? 5.861   -7.524  1.893   1.0 97.807 321 A 1 
ATOM 2471 C CB  . ALA A ? 321 ? 3.609   -5.377  0.815   1.0 97.77  321 A 1 
ATOM 2472 N N   . VAL A ? 322 ? 3.740   -8.164  2.237   1.0 98.101 322 A 1 
ATOM 2473 C CA  . VAL A ? 322 ? 4.086   -8.939  3.435   1.0 97.916 322 A 1 
ATOM 2474 C C   . VAL A ? 322 ? 4.880   -10.183 3.068   1.0 97.737 322 A 1 
ATOM 2475 O O   . VAL A ? 322 ? 5.788   -10.578 3.796   1.0 97.169 322 A 1 
ATOM 2476 C CB  . VAL A ? 322 ? 2.822   -9.340  4.244   1.0 96.822 322 A 1 
ATOM 2477 C CG1 . VAL A ? 322 ? 2.129   -8.097  4.776   1.0 95.069 322 A 1 
ATOM 2478 C CG2 . VAL A ? 322 ? 1.884   -10.189 3.389   1.0 89.275 322 A 1 
ATOM 2479 N N   . ARG A ? 323 ? 4.576   -10.775 1.923   1.0 97.626 323 A 1 
ATOM 2480 C CA  . ARG A ? 323 ? 5.292   -11.945 1.483   1.0 96.961 323 A 1 
ATOM 2481 C C   . ARG A ? 323 ? 6.691   -11.561 0.991   1.0 96.476 323 A 1 
ATOM 2482 O O   . ARG A ? 323 ? 7.634   -12.326 1.144   1.0 95.144 323 A 1 
ATOM 2483 C CB  . ARG A ? 323 ? 4.532   -12.708 0.388   1.0 96.41  323 A 1 
ATOM 2484 C CG  . ARG A ? 323 ? 3.267   -13.361 0.919   1.0 95.625 323 A 1 
ATOM 2485 C CD  . ARG A ? 323 ? 2.512   -14.137 -0.171  1.0 94.702 323 A 1 
ATOM 2486 N NE  . ARG A ? 323 ? 1.774   -13.245 -1.042  1.0 92.601 323 A 1 
ATOM 2487 C CZ  . ARG A ? 323 ? 1.026   -13.663 -2.077  1.0 94.721 323 A 1 
ATOM 2488 N NH1 . ARG A ? 323 ? 0.962   -14.942 -2.352  1.0 86.329 323 A 1 
ATOM 2489 N NH2 . ARG A ? 323 ? 0.387   -12.781 -2.812  1.0 86.948 323 A 1 
ATOM 2490 N N   . ALA A ? 324 ? 6.802   -10.379 0.406   1.0 97.375 324 A 1 
ATOM 2491 C CA  . ALA A ? 324 ? 8.103   -9.865  -0.013  1.0 97.308 324 A 1 
ATOM 2492 C C   . ALA A ? 324 ? 8.970   -9.586  1.215   1.0 97.184 324 A 1 
ATOM 2493 O O   . ALA A ? 324 ? 10.185  -9.828  1.201   1.0 96.154 324 A 1 
ATOM 2494 C CB  . ALA A ? 324 ? 7.936   -8.604  -0.831  1.0 97.062 324 A 1 
ATOM 2495 N N   . ALA A ? 325 ? 8.353   -9.055  2.250   1.0 97.774 325 A 1 
ATOM 2496 C CA  . ALA A ? 325 ? 9.083   -8.774  3.487   1.0 97.699 325 A 1 
ATOM 2497 C C   . ALA A ? 325 ? 9.534   -10.068 4.147   1.0 97.045 325 A 1 
ATOM 2498 O O   . ALA A ? 325 ? 10.615  -10.128 4.746   1.0 96.295 325 A 1 
ATOM 2499 C CB  . ALA A ? 325 ? 8.206   -7.958  4.439   1.0 97.903 325 A 1 
ATOM 2500 N N   . LYS A ? 326 ? 8.688   -11.070 4.068   1.0 97.077 326 A 1 
ATOM 2501 C CA  . LYS A ? 326 ? 9.054   -12.384 4.628   1.0 95.815 326 A 1 
ATOM 2502 C C   . LYS A ? 326 ? 10.219  -13.018 3.868   1.0 94.712 326 A 1 
ATOM 2503 O O   . LYS A ? 326 ? 11.106  -13.596 4.471   1.0 93.791 326 A 1 
ATOM 2504 C CB  . LYS A ? 326 ? 7.840   -13.306 4.584   1.0 95.034 326 A 1 
ATOM 2505 C CG  . LYS A ? 326 ? 8.106   -14.757 4.951   1.0 93.497 326 A 1 
ATOM 2506 C CD  . LYS A ? 326 ? 8.691   -14.887 6.356   1.0 90.753 326 A 1 
ATOM 2507 C CE  . LYS A ? 326 ? 8.842   -16.373 6.713   1.0 88.621 326 A 1 
ATOM 2508 N NZ  . LYS A ? 326 ? 9.429   -16.514 8.067   1.0 84.894 326 A 1 
ATOM 2509 N N   . ILE A ? 327 ? 10.183  -12.868 2.555   1.0 94.433 327 A 1 
ATOM 2510 C CA  . ILE A ? 327 ? 11.279  -13.404 1.742   1.0 93.524 327 A 1 
ATOM 2511 C C   . ILE A ? 327 ? 12.586  -12.695 2.071   1.0 93.195 327 A 1 
ATOM 2512 O O   . ILE A ? 327 ? 13.638  -13.314 2.174   1.0 92.452 327 A 1 
ATOM 2513 C CB  . ILE A ? 327 ? 10.975  -13.283 0.238   1.0 93.031 327 A 1 
ATOM 2514 C CG1 . ILE A ? 327 ? 9.815   -14.198 -0.142  1.0 91.964 327 A 1 
ATOM 2515 C CG2 . ILE A ? 327 ? 12.228  -13.599 -0.597  1.0 91.555 327 A 1 
ATOM 2516 C CD1 . ILE A ? 327 ? 9.423   -14.127 -1.594  1.0 88.454 327 A 1 
ATOM 2517 N N   . ALA A ? 328 ? 12.502  -11.387 2.247   1.0 94.412 328 A 1 
ATOM 2518 C CA  . ALA A ? 328 ? 13.689  -10.609 2.603   1.0 94.489 328 A 1 
ATOM 2519 C C   . ALA A ? 328 ? 14.217  -11.040 3.962   1.0 93.929 328 A 1 
ATOM 2520 O O   . ALA A ? 328 ? 15.430  -11.133 4.165   1.0 92.911 328 A 1 
ATOM 2521 C CB  . ALA A ? 328 ? 13.356  -9.124  2.634   1.0 95.144 328 A 1 
ATOM 2522 N N   . LYS A ? 329 ? 13.297  -11.308 4.890   1.0 93.797 329 A 1 
ATOM 2523 C CA  . LYS A ? 329 ? 13.713  -11.776 6.212   1.0 92.67  329 A 1 
ATOM 2524 C C   . LYS A ? 329 ? 14.365  -13.152 6.128   1.0 91.357 329 A 1 
ATOM 2525 O O   . LYS A ? 329 ? 15.348  -13.433 6.815   1.0 89.923 329 A 1 
ATOM 2526 C CB  . LYS A ? 329 ? 12.505  -11.847 7.155   1.0 92.768 329 A 1 
ATOM 2527 C CG  . LYS A ? 329 ? 12.844  -12.258 8.563   1.0 90.77  329 A 1 
ATOM 2528 C CD  . LYS A ? 329 ? 11.575  -12.334 9.436   1.0 87.138 329 A 1 
ATOM 2529 C CE  . LYS A ? 329 ? 11.941  -12.758 10.849  1.0 83.918 329 A 1 
ATOM 2530 N NZ  . LYS A ? 329 ? 10.711  -12.863 11.690  1.0 79.401 329 A 1 
ATOM 2531 N N   . ASP A ? 330 ? 13.792  -14.004 5.282   1.0 92.195 330 A 1 
ATOM 2532 C CA  . ASP A ? 330 ? 14.354  -15.343 5.107   1.0 89.921 330 A 1 
ATOM 2533 C C   . ASP A ? 330 ? 15.787  -15.296 4.571   1.0 89.248 330 A 1 
ATOM 2534 O O   . ASP A ? 330 ? 16.637  -16.111 4.915   1.0 87.311 330 A 1 
ATOM 2535 C CB  . ASP A ? 330 ? 13.477  -16.205 4.186   1.0 88.645 330 A 1 
ATOM 2536 C CG  . ASP A ? 330 ? 12.137  -16.529 4.822   1.0 88.223 330 A 1 
ATOM 2537 O OD1 . ASP A ? 330 ? 12.049  -16.575 6.044   1.0 84.84  330 A 1 
ATOM 2538 O OD2 . ASP A ? 330 ? 11.168  -16.747 4.057   1.0 84.292 330 A 1 
ATOM 2539 N N   . ARG A ? 331 ? 16.013  -14.316 3.680   1.0 91.314 331 A 1 
ATOM 2540 C CA  . ARG A ? 331 ? 17.308  -14.174 3.021   1.0 90.682 331 A 1 
ATOM 2541 C C   . ARG A ? 331 ? 18.295  -13.361 3.867   1.0 89.952 331 A 1 
ATOM 2542 O O   . ARG A ? 331 ? 19.465  -13.237 3.467   1.0 88.225 331 A 1 
ATOM 2543 C CB  . ARG A ? 331 ? 17.128  -13.533 1.652   1.0 90.613 331 A 1 
ATOM 2544 C CG  . ARG A ? 331 ? 16.245  -14.316 0.724   1.0 90.094 331 A 1 
ATOM 2545 C CD  . ARG A ? 331 ? 15.999  -13.578 -0.597  1.0 89.168 331 A 1 
ATOM 2546 N NE  . ARG A ? 331 ? 15.120  -14.345 -1.481  1.0 88.312 331 A 1 
ATOM 2547 C CZ  . ARG A ? 331 ? 14.668  -13.879 -2.638  1.0 89.898 331 A 1 
ATOM 2548 N NH1 . ARG A ? 331 ? 15.016  -12.678 -3.067  1.0 83.613 331 A 1 
ATOM 2549 N NH2 . ARG A ? 331 ? 13.884  -14.631 -3.404  1.0 84.029 331 A 1 
ATOM 2550 N N   . GLY A ? 332 ? 17.829  -12.873 4.988   1.0 91.433 332 A 1 
ATOM 2551 C CA  . GLY A ? 332 ? 18.703  -12.112 5.855   1.0 91.367 332 A 1 
ATOM 2552 C C   . GLY A ? 332 ? 18.991  -10.708 5.360   1.0 92.541 332 A 1 
ATOM 2553 O O   . GLY A ? 332 ? 19.989  -10.095 5.740   1.0 91.685 332 A 1 
ATOM 2554 N N   . ILE A ? 333 ? 18.108  -10.195 4.519   1.0 92.205 333 A 1 
ATOM 2555 C CA  . ILE A ? 333 ? 18.265  -8.863  3.964   1.0 92.475 333 A 1 
ATOM 2556 C C   . ILE A ? 333 ? 17.831  -7.821  5.004   1.0 93.613 333 A 1 
ATOM 2557 O O   . ILE A ? 333 ? 16.787  -7.941  5.631   1.0 92.378 333 A 1 
ATOM 2558 C CB  . ILE A ? 333 ? 17.433  -8.684  2.701   1.0 90.838 333 A 1 
ATOM 2559 C CG1 . ILE A ? 333 ? 17.907  -9.626  1.588   1.0 88.116 333 A 1 
ATOM 2560 C CG2 . ILE A ? 333 ? 17.499  -7.241  2.197   1.0 88.702 333 A 1 
ATOM 2561 C CD1 . ILE A ? 333 ? 17.087  -9.588  0.332   1.0 81.962 333 A 1 
ATOM 2562 N N   . GLY A ? 334 ? 18.666  -6.816  5.190   1.0 95.281 334 A 1 
ATOM 2563 C CA  . GLY A ? 334 ? 18.353  -5.763  6.161   1.0 95.599 334 A 1 
ATOM 2564 C C   . GLY A ? 334 ? 18.114  -4.416  5.483   1.0 96.43  334 A 1 
ATOM 2565 O O   . GLY A ? 334 ? 18.715  -4.106  4.453   1.0 93.23  334 A 1 
ATOM 2566 N N   . GLY A ? 335 ? 17.220  -3.652  6.075   1.0 97.743 335 A 1 
ATOM 2567 C CA  . GLY A ? 335 ? 16.924  -2.332  5.544   1.0 97.951 335 A 1 
ATOM 2568 C C   . GLY A ? 335 ? 15.792  -2.348  4.521   1.0 98.276 335 A 1 
ATOM 2569 O O   . GLY A ? 335 ? 15.066  -3.327  4.408   1.0 97.788 335 A 1 
ATOM 2570 N N   . PRO A ? 336 ? 15.637  -1.270  3.791   1.0 98.177 336 A 1 
ATOM 2571 C CA  . PRO A ? 336 ? 14.578  -1.175  2.788   1.0 98.064 336 A 1 
ATOM 2572 C C   . PRO A ? 336 ? 14.723  -2.191  1.673   1.0 97.803 336 A 1 
ATOM 2573 O O   . PRO A ? 336 ? 15.788  -2.298  1.053   1.0 96.452 336 A 1 
ATOM 2574 C CB  . PRO A ? 336 ? 14.713  0.244   2.264   1.0 97.463 336 A 1 
ATOM 2575 C CG  . PRO A ? 336 ? 15.397  0.980   3.357   1.0 96.204 336 A 1 
ATOM 2576 C CD  . PRO A ? 336 ? 16.350  0.005   3.950   1.0 97.699 336 A 1 
ATOM 2577 N N   . VAL A ? 337 ? 13.645  -2.925  1.428   1.0 97.838 337 A 1 
ATOM 2578 C CA  . VAL A ? 337 ? 13.621  -3.869  0.319   1.0 97.529 337 A 1 
ATOM 2579 C C   . VAL A ? 337 ? 13.222  -3.096  -0.942  1.0 97.306 337 A 1 
ATOM 2580 O O   . VAL A ? 337 ? 12.049  -2.918  -1.223  1.0 96.708 337 A 1 
ATOM 2581 C CB  . VAL A ? 337 ? 12.634  -5.017  0.557   1.0 97.064 337 A 1 
ATOM 2582 C CG1 . VAL A ? 337 ? 12.903  -5.656  1.911   1.0 96.407 337 A 1 
ATOM 2583 C CG2 . VAL A ? 337 ? 12.738  -6.061  -0.558  1.0 96.233 337 A 1 
ATOM 2584 N N   . ILE A ? 338 ? 14.230  -2.619  -1.665  1.0 96.788 338 A 1 
ATOM 2585 C CA  . ILE A ? 338 ? 14.011  -1.754  -2.806  1.0 96.262 338 A 1 
ATOM 2586 C C   . ILE A ? 338 ? 13.102  -2.357  -3.857  1.0 96.364 338 A 1 
ATOM 2587 O O   . ILE A ? 338 ? 12.159  -1.688  -4.292  1.0 95.724 338 A 1 
ATOM 2588 C CB  . ILE A ? 338 ? 15.352  -1.346  -3.433  1.0 95.076 338 A 1 
ATOM 2589 C CG1 . ILE A ? 338 ? 16.225  -0.599  -2.416  1.0 92.909 338 A 1 
ATOM 2590 C CG2 . ILE A ? 338 ? 15.100  -0.450  -4.678  1.0 92.502 338 A 1 
ATOM 2591 C CD1 . ILE A ? 338 ? 15.579  0.670   -1.883  1.0 85.039 338 A 1 
ATOM 2592 N N   . PRO A ? 339 ? 13.312  -3.594  -4.315  1.0 96.65  339 A 1 
ATOM 2593 C CA  . PRO A ? 339 ? 12.465  -4.156  -5.353  1.0 96.326 339 A 1 
ATOM 2594 C C   . PRO A ? 339 ? 11.003  -4.225  -4.980  1.0 96.75  339 A 1 
ATOM 2595 O O   . PRO A ? 339 ? 10.119  -4.001  -5.807  1.0 95.9   339 A 1 
ATOM 2596 C CB  . PRO A ? 339 ? 13.015  -5.578  -5.559  1.0 94.896 339 A 1 
ATOM 2597 C CG  . PRO A ? 339 ? 14.424  -5.478  -5.132  1.0 93.058 339 A 1 
ATOM 2598 C CD  . PRO A ? 339 ? 14.399  -4.526  -3.972  1.0 95.227 339 A 1 
ATOM 2599 N N   . ALA A ? 340 ? 10.707  -4.527  -3.711  1.0 96.878 340 A 1 
ATOM 2600 C CA  . ALA A ? 340 ? 9.326   -4.612  -3.238  1.0 97.076 340 A 1 
ATOM 2601 C C   . ALA A ? 340 ? 8.737   -3.231  -3.005  1.0 97.302 340 A 1 
ATOM 2602 O O   . ALA A ? 340 ? 7.571   -2.970  -3.299  1.0 96.623 340 A 1 
ATOM 2603 C CB  . ALA A ? 340 ? 9.240   -5.449  -1.974  1.0 96.636 340 A 1 
ATOM 2604 N N   . SER A ? 341 ? 9.546   -2.327  -2.448  1.0 97.466 341 A 1 
ATOM 2605 C CA  . SER A ? 341 ? 9.073   -0.978  -2.129  1.0 97.409 341 A 1 
ATOM 2606 C C   . SER A ? 341 ? 8.766   -0.170  -3.369  1.0 97.092 341 A 1 
ATOM 2607 O O   . SER A ? 341 ? 7.743   0.515   -3.431  1.0 96.485 341 A 1 
ATOM 2608 C CB  . SER A ? 341 ? 10.103  -0.261  -1.265  1.0 97.264 341 A 1 
ATOM 2609 O OG  . SER A ? 341 ? 10.320  -0.904  -0.026  1.0 96.003 341 A 1 
ATOM 2610 N N   . SER A ? 342 ? 9.645   -0.257  -4.364  1.0 96.998 342 A 1 
ATOM 2611 C CA  . SER A ? 342 ? 9.534   0.584   -5.553  1.0 96.384 342 A 1 
ATOM 2612 C C   . SER A ? 342 ? 8.239   0.315   -6.332  1.0 95.625 342 A 1 
ATOM 2613 O O   . SER A ? 342 ? 7.653   1.240   -6.891  1.0 94.241 342 A 1 
ATOM 2614 C CB  . SER A ? 342 ? 10.724  0.391   -6.467  1.0 95.987 342 A 1 
ATOM 2615 O OG  . SER A ? 342 ? 11.931  0.797   -5.814  1.0 91.865 342 A 1 
ATOM 2616 N N   . TYR A ? 343 ? 7.820   -0.940  -6.355  1.0 96.483 343 A 1 
ATOM 2617 C CA  . TYR A ? 343 ? 6.638   -1.306  -7.138  1.0 96.172 343 A 1 
ATOM 2618 C C   . TYR A ? 343 ? 5.360   -1.360  -6.323  1.0 95.826 343 A 1 
ATOM 2619 O O   . TYR A ? 343 ? 4.284   -1.134  -6.870  1.0 94.351 343 A 1 
ATOM 2620 C CB  . TYR A ? 343 ? 6.861   -2.671  -7.802  1.0 95.892 343 A 1 
ATOM 2621 C CG  . TYR A ? 343 ? 5.743   -3.066  -8.737  1.0 95.771 343 A 1 
ATOM 2622 C CD1 . TYR A ? 343 ? 5.457   -2.337  -9.873  1.0 95.074 343 A 1 
ATOM 2623 C CD2 . TYR A ? 343 ? 4.980   -4.206  -8.496  1.0 94.831 343 A 1 
ATOM 2624 C CE1 . TYR A ? 343 ? 4.454   -2.697  -10.766 1.0 93.861 343 A 1 
ATOM 2625 C CE2 . TYR A ? 343 ? 3.962   -4.593  -9.365  1.0 93.806 343 A 1 
ATOM 2626 C CZ  . TYR A ? 343 ? 3.719   -3.829  -10.503 1.0 93.773 343 A 1 
ATOM 2627 O OH  . TYR A ? 343 ? 2.725   -4.201  -11.384 1.0 92.585 343 A 1 
ATOM 2628 N N   . LEU A ? 344 ? 5.473   -1.619  -5.017  1.0 96.245 344 A 1 
ATOM 2629 C CA  . LEU A ? 344 ? 4.297   -1.808  -4.185  1.0 96.25  344 A 1 
ATOM 2630 C C   . LEU A ? 344 ? 3.959   -0.574  -3.329  1.0 95.733 344 A 1 
ATOM 2631 O O   . LEU A ? 344 ? 2.910   -0.553  -2.686  1.0 94.287 344 A 1 
ATOM 2632 C CB  . LEU A ? 344 ? 4.466   -3.018  -3.267  1.0 96.375 344 A 1 
ATOM 2633 C CG  . LEU A ? 344 ? 4.778   -4.342  -3.964  1.0 96.228 344 A 1 
ATOM 2634 C CD1 . LEU A ? 344 ? 3.646   -4.728  -4.908  1.0 95.54  344 A 1 
ATOM 2635 C CD2 . LEU A ? 344 ? 5.014   -5.440  -2.933  1.0 95.787 344 A 1 
ATOM 2636 N N   . MET A ? 345 ? 4.862   0.411   -3.298  1.0 94.626 345 A 1 
ATOM 2637 C CA  . MET A ? 345 ? 4.672   1.567   -2.401  1.0 94.38  345 A 1 
ATOM 2638 C C   . MET A ? 345 ? 4.637   2.875   -3.196  1.0 92.697 345 A 1 
ATOM 2639 O O   . MET A ? 345 ? 5.260   3.000   -4.245  1.0 90.874 345 A 1 
ATOM 2640 C CB  . MET A ? 345 ? 5.783   1.607   -1.356  1.0 94.735 345 A 1 
ATOM 2641 C CG  . MET A ? 345 ? 5.824   0.387   -0.450  1.0 94.906 345 A 1 
ATOM 2642 S SD  . MET A ? 345 ? 4.357   0.297   0.586   1.0 93.696 345 A 1 
ATOM 2643 C CE  . MET A ? 345 ? 4.589   -1.296  1.367   1.0 89.381 345 A 1 
ATOM 2644 N N   . LYS A ? 346 ? 3.911   3.825   -2.633  1.0 91.42  346 A 1 
ATOM 2645 C CA  . LYS A ? 346 ? 3.788   5.136   -3.251  1.0 89.432 346 A 1 
ATOM 2646 C C   . LYS A ? 346 ? 5.000   6.002   -2.982  1.0 89.021 346 A 1 
ATOM 2647 O O   . LYS A ? 346 ? 5.380   6.832   -3.828  1.0 87.628 346 A 1 
ATOM 2648 C CB  . LYS A ? 346 ? 2.531   5.837   -2.766  1.0 87.171 346 A 1 
ATOM 2649 C CG  . LYS A ? 346 ? 1.225   5.128   -3.096  1.0 84.537 346 A 1 
ATOM 2650 C CD  . LYS A ? 346 ? 0.041   5.896   -2.545  1.0 81.298 346 A 1 
ATOM 2651 C CE  . LYS A ? 346 ? -1.252  5.124   -2.755  1.0 78.099 346 A 1 
ATOM 2652 N NZ  . LYS A ? 346 ? -2.409  5.858   -2.200  1.0 74.108 346 A 1 
ATOM 2653 N N   . SER A ? 347 ? 5.614   5.814   -1.828  1.0 91.542 347 A 1 
ATOM 2654 C CA  . SER A ? 347 ? 6.777   6.584   -1.439  1.0 92.32  347 A 1 
ATOM 2655 C C   . SER A ? 347 ? 7.937   5.666   -1.055  1.0 94.085 347 A 1 
ATOM 2656 O O   . SER A ? 347 ? 8.363   5.643   0.095   1.0 93.483 347 A 1 
ATOM 2657 C CB  . SER A ? 347 ? 6.442   7.531   -0.295  1.0 90.738 347 A 1 
ATOM 2658 O OG  . SER A ? 347 ? 5.407   8.418   -0.685  1.0 85.023 347 A 1 
ATOM 2659 N N   . PRO A ? 348 ? 8.474   4.953   -2.019  1.0 94.185 348 A 1 
ATOM 2660 C CA  . PRO A ? 348 ? 9.584   4.041   -1.735  1.0 94.728 348 A 1 
ATOM 2661 C C   . PRO A ? 348 ? 10.907  4.790   -1.616  1.0 95.054 348 A 1 
ATOM 2662 O O   . PRO A ? 348 ? 11.008  5.941   -2.040  1.0 94.021 348 A 1 
ATOM 2663 C CB  . PRO A ? 348 ? 9.584   3.117   -2.958  1.0 94.279 348 A 1 
ATOM 2664 C CG  . PRO A ? 348 ? 9.088   4.004   -4.055  1.0 93.647 348 A 1 
ATOM 2665 C CD  . PRO A ? 348 ? 8.077   4.914   -3.412  1.0 93.999 348 A 1 
ATOM 2666 N N   . PRO A ? 349 ? 11.920  4.155   -1.040  1.0 95.412 349 A 1 
ATOM 2667 C CA  . PRO A ? 349 ? 13.250  4.769   -0.989  1.0 94.983 349 A 1 
ATOM 2668 C C   . PRO A ? 349 ? 13.791  5.125   -2.361  1.0 94.586 349 A 1 
ATOM 2669 O O   . PRO A ? 349 ? 14.665  6.003   -2.454  1.0 92.313 349 A 1 
ATOM 2670 C CB  . PRO A ? 349 ? 14.099  3.679   -0.331  1.0 94.36  349 A 1 
ATOM 2671 C CG  . PRO A ? 349 ? 13.122  2.901   0.482   1.0 93.989 349 A 1 
ATOM 2672 C CD  . PRO A ? 349 ? 11.873  2.850   -0.339  1.0 95.705 349 A 1 
ATOM 2673 N N   . GLN A ? 350 ? 13.313  4.479   -3.390  1.0 94.761 350 A 1 
ATOM 2674 C CA  . GLN A ? 350 ? 13.772  4.720   -4.758  1.0 93.922 350 A 1 
ATOM 2675 C C   . GLN A ? 350 ? 12.599  4.691   -5.725  1.0 93.085 350 A 1 
ATOM 2676 O O   . GLN A ? 350 ? 12.015  3.635   -5.965  1.0 91.461 350 A 1 
ATOM 2677 C CB  . GLN A ? 350 ? 14.810  3.698   -5.159  1.0 92.474 350 A 1 
ATOM 2678 C CG  . GLN A ? 350 ? 15.418  3.921   -6.536  1.0 84.198 350 A 1 
ATOM 2679 C CD  . GLN A ? 350 ? 16.520  2.920   -6.830  1.0 83.093 350 A 1 
ATOM 2680 O OE1 . GLN A ? 350 ? 16.847  2.066   -5.999  1.0 76.034 350 A 1 
ATOM 2681 N NE2 . GLN A ? 350 ? 17.090  3.014   -8.023  1.0 71.284 350 A 1 
ATOM 2682 N N   . GLN A ? 351 ? 12.246  5.838   -6.250  1.0 90.744 351 A 1 
ATOM 2683 C CA  . GLN A ? 351 ? 11.164  5.930   -7.220  1.0 88.881 351 A 1 
ATOM 2684 C C   . GLN A ? 351 ? 11.648  5.431   -8.587  1.0 88.652 351 A 1 
ATOM 2685 O O   . GLN A ? 351 ? 12.656  5.879   -9.107  1.0 86.089 351 A 1 
ATOM 2686 C CB  . GLN A ? 351 ? 10.682  7.364   -7.358  1.0 85.847 351 A 1 
ATOM 2687 C CG  . GLN A ? 351 ? 9.869   7.855   -6.171  1.0 80.099 351 A 1 
ATOM 2688 C CD  . GLN A ? 351 ? 8.452   7.302   -6.141  1.0 78.244 351 A 1 
ATOM 2689 O OE1 . GLN A ? 351 ? 8.017   6.626   -7.084  1.0 72.044 351 A 1 
ATOM 2690 N NE2 . GLN A ? 351 ? 7.751   7.529   -5.062  1.0 70.251 351 A 1 
ATOM 2691 N N   . LEU A ? 352 ? 10.918  4.480   -9.128  1.0 88.869 352 A 1 
ATOM 2692 C CA  . LEU A ? 352 ? 11.252  3.909   -10.437 1.0 89.038 352 A 1 
ATOM 2693 C C   . LEU A ? 352 ? 10.015  3.815   -11.323 1.0 89.235 352 A 1 
ATOM 2694 O O   . LEU A ? 352 ? 8.906   3.685   -10.811 1.0 88.692 352 A 1 
ATOM 2695 C CB  . LEU A ? 352 ? 11.846  2.509   -10.272 1.0 88.906 352 A 1 
ATOM 2696 C CG  . LEU A ? 352 ? 13.139  2.393   -9.460  1.0 88.765 352 A 1 
ATOM 2697 C CD1 . LEU A ? 352 ? 14.300  3.075   -10.173 1.0 86.583 352 A 1 
ATOM 2698 C CD2 . LEU A ? 352 ? 13.462  0.927   -9.230  1.0 87.625 352 A 1 
ATOM 2699 N N   . PRO A ? 353 ? 10.198  3.901   -12.626 1.0 88.554 353 A 1 
ATOM 2700 C CA  . PRO A ? 353 ? 9.085   3.677   -13.541 1.0 88.329 353 A 1 
ATOM 2701 C C   . PRO A ? 353 ? 8.460   2.319   -13.301 1.0 89.74  353 A 1 
ATOM 2702 O O   . PRO A ? 353 ? 9.166   1.348   -12.965 1.0 90.246 353 A 1 
ATOM 2703 C CB  . PRO A ? 353 ? 9.746   3.711   -14.918 1.0 86.498 353 A 1 
ATOM 2704 C CG  . PRO A ? 353 ? 10.928  4.585   -14.732 1.0 85.899 353 A 1 
ATOM 2705 C CD  . PRO A ? 353 ? 11.432  4.281   -13.338 1.0 87.893 353 A 1 
ATOM 2706 N N   . ASP A ? 354 ? 7.145   2.216   -13.429 1.0 88.813 354 A 1 
ATOM 2707 C CA  . ASP A ? 354 ? 6.426   1.001   -13.063 1.0 89.111 354 A 1 
ATOM 2708 C C   . ASP A ? 354 ? 6.928   -0.242  -13.788 1.0 90.686 354 A 1 
ATOM 2709 O O   . ASP A ? 354 ? 6.974   -1.313  -13.193 1.0 90.786 354 A 1 
ATOM 2710 C CB  . ASP A ? 354 ? 4.922   1.179   -13.306 1.0 87.11  354 A 1 
ATOM 2711 C CG  . ASP A ? 354 ? 4.276   2.125   -12.323 1.0 85.023 354 A 1 
ATOM 2712 O OD1 . ASP A ? 354 ? 4.729   2.165   -11.136 1.0 81.17  354 A 1 
ATOM 2713 O OD2 . ASP A ? 354 ? 3.334   2.828   -12.703 1.0 78.743 354 A 1 
ATOM 2714 N N   . GLU A ? 355 ? 7.301   -0.084  -15.050 1.0 90.817 355 A 1 
ATOM 2715 C CA  . GLU A ? 355 ? 7.799   -1.223  -15.791 1.0 90.61  355 A 1 
ATOM 2716 C C   . GLU A ? 355 ? 9.153   -1.713  -15.305 1.0 91.961 355 A 1 
ATOM 2717 O O   . GLU A ? 355 ? 9.477   -2.900  -15.343 1.0 91.961 355 A 1 
ATOM 2718 C CB  . GLU A ? 355 ? 7.867   -0.913  -17.292 1.0 88.847 355 A 1 
ATOM 2719 C CG  . GLU A ? 355 ? 8.856   0.208   -17.660 1.0 80.3   355 A 1 
ATOM 2720 C CD  . GLU A ? 355 ? 8.286   1.598   -17.466 1.0 71.377 355 A 1 
ATOM 2721 O OE1 . GLU A ? 355 ? 7.144   1.721   -16.921 1.0 65.444 355 A 1 
ATOM 2722 O OE2 . GLU A ? 355 ? 8.970   2.562   -17.852 1.0 63.349 355 A 1 
ATOM 2723 N N   . ILE A ? 356 ? 9.960   -0.768  -14.814 1.0 93.26  356 A 1 
ATOM 2724 C CA  . ILE A ? 356 ? 11.273  -1.111  -14.283 1.0 93.275 356 A 1 
ATOM 2725 C C   . ILE A ? 356 ? 11.123  -1.705  -12.888 1.0 93.818 356 A 1 
ATOM 2726 O O   . ILE A ? 356 ? 11.762  -2.721  -12.559 1.0 93.846 356 A 1 
ATOM 2727 C CB  . ILE A ? 356 ? 12.199  0.113   -14.239 1.0 93.004 356 A 1 
ATOM 2728 C CG1 . ILE A ? 356 ? 12.460  0.652   -15.642 1.0 90.036 356 A 1 
ATOM 2729 C CG2 . ILE A ? 356 ? 13.508  -0.246  -13.557 1.0 91.167 356 A 1 
ATOM 2730 C CD1 . ILE A ? 356 ? 13.343  1.888   -15.683 1.0 80.92  356 A 1 
ATOM 2731 N N   . ALA A ? 357 ? 10.269  -1.099  -12.092 1.0 94.325 357 A 1 
ATOM 2732 C CA  . ALA A ? 357 ? 10.022  -1.582  -10.738 1.0 94.515 357 A 1 
ATOM 2733 C C   . ALA A ? 357 ? 9.440   -2.985  -10.745 1.0 94.886 357 A 1 
ATOM 2734 O O   . ALA A ? 357 ? 9.805   -3.820  -9.929  1.0 94.775 357 A 1 
ATOM 2735 C CB  . ALA A ? 357 ? 9.085   -0.617  -10.006 1.0 94.062 357 A 1 
ATOM 2736 N N   . ARG A ? 358 ? 8.538   -3.214  -11.689 1.0 94.453 358 A 1 
ATOM 2737 C CA  . ARG A ? 358 ? 7.942   -4.571  -11.799 1.0 94.605 358 A 1 
ATOM 2738 C C   . ARG A ? 358 ? 8.978   -5.598  -12.202 1.0 94.771 358 A 1 
ATOM 2739 O O   . ARG A ? 358 ? 8.996   -6.710  -11.664 1.0 94.446 358 A 1 
ATOM 2740 C CB  . ARG A ? 358 ? 6.807   -4.549  -12.832 1.0 93.711 358 A 1 
ATOM 2741 C CG  . ARG A ? 358 ? 6.111   -5.888  -12.970 1.0 90.002 358 A 1 
ATOM 2742 C CD  . ARG A ? 358 ? 4.986   -5.819  -13.985 1.0 85.18  358 A 1 
ATOM 2743 N NE  . ARG A ? 358 ? 4.340   -7.128  -14.165 1.0 76.305 358 A 1 
ATOM 2744 C CZ  . ARG A ? 358 ? 3.394   -7.360  -15.064 1.0 71.755 358 A 1 
ATOM 2745 N NH1 . ARG A ? 358 ? 3.001   -6.400  -15.882 1.0 63.077 358 A 1 
ATOM 2746 N NH2 . ARG A ? 358 ? 2.857   -8.563  -15.157 1.0 62.196 358 A 1 
ATOM 2747 N N   . ALA A ? 359 ? 9.832   -5.232  -13.126 1.0 95.799 359 A 1 
ATOM 2748 C CA  . ALA A ? 359 ? 10.857  -6.143  -13.594 1.0 95.421 359 A 1 
ATOM 2749 C C   . ALA A ? 359 ? 11.823  -6.510  -12.464 1.0 95.359 359 A 1 
ATOM 2750 O O   . ALA A ? 359 ? 12.220  -7.674  -12.323 1.0 94.66  359 A 1 
ATOM 2751 C CB  . ALA A ? 359 ? 11.648  -5.523  -14.746 1.0 94.755 359 A 1 
ATOM 2752 N N   . GLN A ? 360 ? 12.170  -5.510  -11.643 1.0 94.897 360 A 1 
ATOM 2753 C CA  . GLN A ? 360 ? 13.098  -5.770  -10.543 1.0 94.479 360 A 1 
ATOM 2754 C C   . GLN A ? 360 ? 12.440  -6.595  -9.459  1.0 94.545 360 A 1 
ATOM 2755 O O   . GLN A ? 360 ? 13.117  -7.408  -8.803  1.0 93.507 360 A 1 
ATOM 2756 C CB  . GLN A ? 360 ? 13.603  -4.442  -9.952  1.0 93.51  360 A 1 
ATOM 2757 C CG  . GLN A ? 360 ? 14.469  -3.635  -10.909 1.0 88.792 360 A 1 
ATOM 2758 C CD  . GLN A ? 360 ? 15.036  -2.403  -10.237 1.0 87.461 360 A 1 
ATOM 2759 O OE1 . GLN A ? 360 ? 14.803  -2.155  -9.056  1.0 79.361 360 A 1 
ATOM 2760 N NE2 . GLN A ? 360 ? 15.823  -1.649  -10.994 1.0 77.049 360 A 1 
ATOM 2761 N N   . LEU A ? 361 ? 11.139  -6.395  -9.247  1.0 95.599 361 A 1 
ATOM 2762 C CA  . LEU A ? 361 ? 10.411  -7.206  -8.264  1.0 95.607 361 A 1 
ATOM 2763 C C   . LEU A ? 361 ? 10.351  -8.654  -8.689  1.0 95.15  361 A 1 
ATOM 2764 O O   . LEU A ? 361 ? 10.531  -9.572  -7.865  1.0 94.576 361 A 1 
ATOM 2765 C CB  . LEU A ? 361 ? 9.000   -6.656  -8.058  1.0 95.655 361 A 1 
ATOM 2766 C CG  . LEU A ? 361 ? 8.132   -7.426  -7.075  1.0 95.326 361 A 1 
ATOM 2767 C CD1 . LEU A ? 361 ? 8.771   -7.431  -5.686  1.0 94.077 361 A 1 
ATOM 2768 C CD2 . LEU A ? 361 ? 6.734   -6.833  -7.008  1.0 93.941 361 A 1 
ATOM 2769 N N   . GLU A ? 362 ? 10.078  -8.889  -9.968  1.0 94.627 362 A 1 
ATOM 2770 C CA  . GLU A ? 362 ? 10.014  -10.250 -10.487 1.0 93.594 362 A 1 
ATOM 2771 C C   . GLU A ? 362 ? 11.362  -10.947 -10.354 1.0 93.096 362 A 1 
ATOM 2772 O O   . GLU A ? 362 ? 11.426  -12.166 -10.121 1.0 91.556 362 A 1 
ATOM 2773 C CB  . GLU A ? 362 ? 9.557   -10.258 -11.937 1.0 92.561 362 A 1 
ATOM 2774 C CG  . GLU A ? 362 ? 8.118   -9.745  -12.127 1.0 89.738 362 A 1 
ATOM 2775 C CD  . GLU A ? 362 ? 7.082   -10.609 -11.418 1.0 87.927 362 A 1 
ATOM 2776 O OE1 . GLU A ? 362 ? 7.330   -11.832 -11.244 1.0 79.071 362 A 1 
ATOM 2777 O OE2 . GLU A ? 362 ? 6.023   -10.093 -11.057 1.0 78.457 362 A 1 
ATOM 2778 N N   . GLU A ? 363 ? 12.430  -10.171 -10.525 1.0 93.939 363 A 1 
ATOM 2779 C CA  . GLU A ? 363 ? 13.762  -10.734 -10.357 1.0 93.141 363 A 1 
ATOM 2780 C C   . GLU A ? 363 ? 14.066  -11.022 -8.901  1.0 92.572 363 A 1 
ATOM 2781 O O   . GLU A ? 363 ? 14.809  -11.975 -8.594  1.0 90.661 363 A 1 
ATOM 2782 C CB  . GLU A ? 363 ? 14.814  -9.782  -10.924 1.0 92.124 363 A 1 
ATOM 2783 C CG  . GLU A ? 363 ? 14.705  -9.549  -12.405 1.0 78.74  363 A 1 
ATOM 2784 C CD  . GLU A ? 363 ? 15.762  -8.577  -12.913 1.0 73.652 363 A 1 
ATOM 2785 O OE1 . GLU A ? 363 ? 16.598  -8.125  -12.090 1.0 70.295 363 A 1 
ATOM 2786 O OE2 . GLU A ? 363 ? 15.765  -8.280  -14.130 1.0 63.521 363 A 1 
ATOM 2787 N N   . PHE A ? 364 ? 13.493  -10.234 -8.008  1.0 94.094 364 A 1 
ATOM 2788 C CA  . PHE A ? 364 ? 13.675  -10.440 -6.579  1.0 93.761 364 A 1 
ATOM 2789 C C   . PHE A ? 364 ? 12.994  -11.715 -6.101  1.0 93.185 364 A 1 
ATOM 2790 O O   . PHE A ? 364 ? 13.516  -12.402 -5.224  1.0 91.58  364 A 1 
ATOM 2791 C CB  . PHE A ? 364 ? 13.132  -9.236  -5.824  1.0 93.785 364 A 1 
ATOM 2792 C CG  . PHE A ? 364 ? 13.066  -9.455  -4.328  1.0 94.284 364 A 1 
ATOM 2793 C CD1 . PHE A ? 364 ? 14.178  -9.297  -3.548  1.0 93.187 364 A 1 
ATOM 2794 C CD2 . PHE A ? 364 ? 11.850  -9.789  -3.732  1.0 93.638 364 A 1 
ATOM 2795 C CE1 . PHE A ? 364 ? 14.108  -9.477  -2.171  1.0 92.391 364 A 1 
ATOM 2796 C CE2 . PHE A ? 364 ? 11.755  -9.988  -2.370  1.0 93.091 364 A 1 
ATOM 2797 C CZ  . PHE A ? 364 ? 12.896  -9.824  -1.576  1.0 93.013 364 A 1 
ATOM 2798 N N   . ILE A ? 365 ? 11.855  -12.029 -6.696  1.0 92.758 365 A 1 
ATOM 2799 C CA  . ILE A ? 365 ? 11.089  -13.185 -6.284  1.0 91.393 365 A 1 
ATOM 2800 C C   . ILE A ? 365 ? 11.822  -14.474 -6.593  1.0 89.844 365 A 1 
ATOM 2801 O O   . ILE A ? 365 ? 11.870  -15.409 -5.770  1.0 87.332 365 A 1 
ATOM 2802 C CB  . ILE A ? 365 ? 9.700   -13.202 -6.963  1.0 90.853 365 A 1 
ATOM 2803 C CG1 . ILE A ? 365 ? 8.887   -12.002 -6.478  1.0 89.992 365 A 1 
ATOM 2804 C CG2 . ILE A ? 365 ? 8.973   -14.507 -6.647  1.0 89.239 365 A 1 
ATOM 2805 C CD1 . ILE A ? 365 ? 7.552   -11.843 -7.210  1.0 88.674 365 A 1 
ATOM 2806 N N   . ILE A ? 366 ? 12.428  -14.524 -7.763  1.0 89.132 366 A 1 
ATOM 2807 C CA  . ILE A ? 366 ? 13.099  -15.732 -8.231  1.0 86.573 366 A 1 
ATOM 2808 C C   . ILE A ? 366 ? 14.572  -15.778 -7.858  1.0 85.422 366 A 1 
ATOM 2809 O O   . ILE A ? 366 ? 15.274  -16.743 -8.183  1.0 80.55  366 A 1 
ATOM 2810 C CB  . ILE A ? 366 ? 12.935  -15.916 -9.738  1.0 83.999 366 A 1 
ATOM 2811 C CG1 . ILE A ? 366 ? 13.629  -14.776 -10.481 1.0 76.247 366 A 1 
ATOM 2812 C CG2 . ILE A ? 366 ? 11.456  -15.973 -10.119 1.0 72.507 366 A 1 
ATOM 2813 C CD1 . ILE A ? 366 ? 13.511  -14.844 -11.972 1.0 70.85  366 A 1 
ATOM 2814 N N   . ASP A ? 367 ? 15.036  -14.766 -7.174  1.0 81.438 367 A 1 
ATOM 2815 C CA  . ASP A ? 367 ? 16.429  -14.696 -6.756  1.0 80.18  367 A 1 
ATOM 2816 C C   . ASP A ? 367 ? 16.732  -15.828 -5.783  1.0 78.84  367 A 1 
ATOM 2817 O O   . ASP A ? 367 ? 15.982  -16.067 -4.825  1.0 73.175 367 A 1 
ATOM 2818 C CB  . ASP A ? 367 ? 16.720  -13.353 -6.112  1.0 74.644 367 A 1 
ATOM 2819 C CG  . ASP A ? 367 ? 18.214  -13.081 -6.001  1.0 68.181 367 A 1 
ATOM 2820 O OD1 . ASP A ? 367 ? 18.984  -13.996 -5.640  1.0 63.855 367 A 1 
ATOM 2821 O OD2 . ASP A ? 367 ? 18.607  -11.934 -6.285  1.0 64.464 367 A 1 
ATOM 2822 N N   . THR A ? 368 ? 17.822  -16.532 -6.023  1.0 71.833 368 A 1 
ATOM 2823 C CA  . THR A ? 368 ? 18.206  -17.657 -5.167  1.0 68.998 368 A 1 
ATOM 2824 C C   . THR A ? 368 ? 19.434  -17.335 -4.311  1.0 67.673 368 A 1 
ATOM 2825 O O   . THR A ? 368 ? 20.044  -18.232 -3.726  1.0 63.261 368 A 1 
ATOM 2826 C CB  . THR A ? 368 ? 18.491  -18.915 -6.013  1.0 63.153 368 A 1 
ATOM 2827 O OG1 . THR A ? 368 ? 19.551  -18.623 -6.924  1.0 60.196 368 A 1 
ATOM 2828 C CG2 . THR A ? 368 ? 17.232  -19.306 -6.796  1.0 57.443 368 A 1 
ATOM 2829 N N   . LYS A ? 369 ? 19.762  -16.061 -4.223  1.0 60.557 369 A 1 
ATOM 2830 C CA  . LYS A ? 369 ? 20.939  -15.630 -3.471  1.0 61.917 369 A 1 
ATOM 2831 C C   . LYS A ? 369 ? 20.580  -14.723 -2.323  1.0 60.409 369 A 1 
ATOM 2832 O O   . LYS A ? 369 ? 21.417  -14.386 -1.503  1.0 55.702 369 A 1 
ATOM 2833 C CB  . LYS A ? 369 ? 21.943  -14.960 -4.382  1.0 54.198 369 A 1 
ATOM 2834 C CG  . LYS A ? 369 ? 22.526  -15.859 -5.461  1.0 51.676 369 A 1 
ATOM 2835 C CD  . LYS A ? 369 ? 23.518  -15.108 -6.320  1.0 46.115 369 A 1 
ATOM 2836 C CE  . LYS A ? 369 ? 24.125  -15.990 -7.373  1.0 41.562 369 A 1 
ATOM 2837 N NZ  . LYS A ? 369 ? 25.052  -15.286 -8.276  1.0 37.515 369 A 1 
#
