data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1    ? 15.865  -11.604 -8.348  1.0 43.901 1    A 1 
ATOM 2    C CA  . MET A ? 1    ? 14.711  -12.272 -8.952  1.0 43.901 1    A 1 
ATOM 3    C C   . MET A ? 1    ? 15.176  -13.414 -9.842  1.0 43.901 1    A 1 
ATOM 4    O O   . MET A ? 1    ? 15.963  -13.209 -10.759 1.0 43.901 1    A 1 
ATOM 5    C CB  . MET A ? 1    ? 13.884  -11.283 -9.770  1.0 43.901 1    A 1 
ATOM 6    C CG  . MET A ? 1    ? 12.659  -11.896 -10.429 1.0 43.901 1    A 1 
ATOM 7    S SD  . MET A ? 1    ? 11.469  -12.507 -9.217  1.0 43.901 1    A 1 
ATOM 8    C CE  . MET A ? 1    ? 10.267  -13.279 -10.310 1.0 43.901 1    A 1 
ATOM 9    N N   . THR A ? 2    ? 14.680  -14.589 -9.538  1.0 48.313 2    A 1 
ATOM 10   C CA  . THR A ? 2    ? 15.031  -15.770 -10.309 1.0 48.313 2    A 1 
ATOM 11   C C   . THR A ? 2    ? 13.975  -16.000 -11.371 1.0 48.313 2    A 1 
ATOM 12   O O   . THR A ? 2    ? 12.778  -15.899 -11.108 1.0 48.313 2    A 1 
ATOM 13   C CB  . THR A ? 2    ? 15.142  -17.000 -9.410  1.0 48.313 2    A 1 
ATOM 14   O OG1 . THR A ? 2    ? 16.099  -16.753 -8.370  1.0 48.313 2    A 1 
ATOM 15   C CG2 . THR A ? 2    ? 15.586  -18.222 -10.206 1.0 48.313 2    A 1 
ATOM 16   N N   . ASP A ? 3    ? 14.424  -16.316 -12.561 1.0 48.608 3    A 1 
ATOM 17   C CA  . ASP A ? 3    ? 13.501  -16.584 -13.646 1.0 48.608 3    A 1 
ATOM 18   C C   . ASP A ? 3    ? 12.599  -17.755 -13.291 1.0 48.608 3    A 1 
ATOM 19   O O   . ASP A ? 3    ? 13.050  -18.764 -12.754 1.0 48.608 3    A 1 
ATOM 20   C CB  . ASP A ? 3    ? 14.250  -16.879 -14.945 1.0 48.608 3    A 1 
ATOM 21   C CG  . ASP A ? 3    ? 14.959  -15.660 -15.504 1.0 48.608 3    A 1 
ATOM 22   O OD1 . ASP A ? 3    ? 14.588  -14.526 -15.143 1.0 48.608 3    A 1 
ATOM 23   O OD2 . ASP A ? 3    ? 15.889  -15.838 -16.320 1.0 48.608 3    A 1 
ATOM 24   N N   . ILE A ? 4    ? 11.322  -17.609 -13.607 1.0 47.277 4    A 1 
ATOM 25   C CA  . ILE A ? 4    ? 10.355  -18.654 -13.311 1.0 47.277 4    A 1 
ATOM 26   C C   . ILE A ? 4    ? 10.223  -19.657 -14.449 1.0 47.277 4    A 1 
ATOM 27   O O   . ILE A ? 4    ? 9.428   -20.597 -14.358 1.0 47.277 4    A 1 
ATOM 28   C CB  . ILE A ? 4    ? 8.977   -18.054 -12.976 1.0 47.277 4    A 1 
ATOM 29   C CG1 . ILE A ? 4    ? 8.418   -17.282 -14.169 1.0 47.277 4    A 1 
ATOM 30   C CG2 . ILE A ? 4    ? 9.086   -17.160 -11.745 1.0 47.277 4    A 1 
ATOM 31   C CD1 . ILE A ? 4    ? 6.998   -16.806 -13.974 1.0 47.277 4    A 1 
ATOM 32   N N   . THR A ? 5    ? 10.957  -19.483 -15.505 1.0 54.797 5    A 1 
ATOM 33   C CA  . THR A ? 5    ? 10.982  -20.433 -16.597 1.0 54.797 5    A 1 
ATOM 34   C C   . THR A ? 5    ? 12.403  -20.529 -17.127 1.0 54.797 5    A 1 
ATOM 35   O O   . THR A ? 5    ? 13.184  -19.584 -17.026 1.0 54.797 5    A 1 
ATOM 36   C CB  . THR A ? 5    ? 10.015  -20.054 -17.727 1.0 54.797 5    A 1 
ATOM 37   O OG1 . THR A ? 5    ? 9.959   -21.088 -18.706 1.0 54.797 5    A 1 
ATOM 38   C CG2 . THR A ? 5    ? 10.440  -18.760 -18.384 1.0 54.797 5    A 1 
ATOM 39   N N   . LEU A ? 6    ? 12.729  -21.673 -17.688 1.0 51.785 6    A 1 
ATOM 40   C CA  . LEU A ? 6    ? 14.066  -21.900 -18.208 1.0 51.785 6    A 1 
ATOM 41   C C   . LEU A ? 6    ? 14.238  -21.219 -19.557 1.0 51.785 6    A 1 
ATOM 42   O O   . LEU A ? 6    ? 13.293  -21.136 -20.345 1.0 51.785 6    A 1 
ATOM 43   C CB  . LEU A ? 6    ? 14.337  -23.396 -18.359 1.0 51.785 6    A 1 
ATOM 44   C CG  . LEU A ? 6    ? 14.491  -24.215 -17.082 1.0 51.785 6    A 1 
ATOM 45   C CD1 . LEU A ? 6    ? 14.520  -25.700 -17.419 1.0 51.785 6    A 1 
ATOM 46   C CD2 . LEU A ? 6    ? 15.751  -23.804 -16.339 1.0 51.785 6    A 1 
ATOM 47   N N   . PRO A ? 7    ? 15.427  -20.721 -19.821 1.0 54.743 7    A 1 
ATOM 48   C CA  . PRO A ? 7    ? 15.717  -20.323 -21.192 1.0 54.743 7    A 1 
ATOM 49   C C   . PRO A ? 7    ? 15.599  -21.531 -22.115 1.0 54.743 7    A 1 
ATOM 50   O O   . PRO A ? 7    ? 15.828  -22.668 -21.696 1.0 54.743 7    A 1 
ATOM 51   C CB  . PRO A ? 7    ? 17.156  -19.807 -21.114 1.0 54.743 7    A 1 
ATOM 52   C CG  . PRO A ? 7    ? 17.376  -19.494 -19.679 1.0 54.743 7    A 1 
ATOM 53   C CD  . PRO A ? 7    ? 16.552  -20.474 -18.913 1.0 54.743 7    A 1 
ATOM 54   N N   . PRO A ? 8    ? 15.245  -21.308 -23.356 1.0 55.067 8    A 1 
ATOM 55   C CA  . PRO A ? 8    ? 15.043  -22.438 -24.260 1.0 55.067 8    A 1 
ATOM 56   C C   . PRO A ? 8    ? 16.344  -23.171 -24.544 1.0 55.067 8    A 1 
ATOM 57   O O   . PRO A ? 8    ? 17.416  -22.574 -24.593 1.0 55.067 8    A 1 
ATOM 58   C CB  . PRO A ? 8    ? 14.483  -21.785 -25.528 1.0 55.067 8    A 1 
ATOM 59   C CG  . PRO A ? 8    ? 14.958  -20.384 -25.461 1.0 55.067 8    A 1 
ATOM 60   C CD  . PRO A ? 8    ? 14.976  -20.024 -24.000 1.0 55.067 8    A 1 
ATOM 61   N N   . GLY A ? 9    ? 16.217  -24.472 -24.700 1.0 54.539 9    A 1 
ATOM 62   C CA  . GLY A ? 9    ? 17.315  -25.280 -25.176 1.0 54.539 9    A 1 
ATOM 63   C C   . GLY A ? 9    ? 18.055  -26.065 -24.117 1.0 54.539 9    A 1 
ATOM 64   O O   . GLY A ? 9    ? 19.258  -25.868 -23.936 1.0 54.539 9    A 1 
ATOM 65   N N   . ASP A ? 10   ? 17.373  -26.973 -23.423 1.0 55.237 10   A 1 
ATOM 66   C CA  . ASP A ? 10   ? 18.073  -27.862 -22.508 1.0 55.237 10   A 1 
ATOM 67   C C   . ASP A ? 10   ? 18.837  -28.948 -23.249 1.0 55.237 10   A 1 
ATOM 68   O O   . ASP A ? 10   ? 19.953  -29.305 -22.872 1.0 55.237 10   A 1 
ATOM 69   C CB  . ASP A ? 10   ? 17.096  -28.496 -21.519 1.0 55.237 10   A 1 
ATOM 70   C CG  . ASP A ? 10   ? 16.639  -27.521 -20.451 1.0 55.237 10   A 1 
ATOM 71   O OD1 . ASP A ? 10   ? 17.278  -26.466 -20.293 1.0 55.237 10   A 1 
ATOM 72   O OD2 . ASP A ? 10   ? 15.638  -27.826 -19.773 1.0 55.237 10   A 1 
ATOM 73   N N   . GLY A ? 11   ? 18.225  -29.475 -24.296 1.0 57.63  11   A 1 
ATOM 74   C CA  . GLY A ? 11   ? 18.856  -30.515 -25.078 1.0 57.63  11   A 1 
ATOM 75   C C   . GLY A ? 11   ? 19.380  -30.050 -26.417 1.0 57.63  11   A 1 
ATOM 76   O O   . GLY A ? 11   ? 19.596  -30.874 -27.303 1.0 57.63  11   A 1 
ATOM 77   N N   . SER A ? 12   ? 19.573  -28.753 -26.568 1.0 56.192 12   A 1 
ATOM 78   C CA  . SER A ? 12   ? 20.012  -28.223 -27.847 1.0 56.192 12   A 1 
ATOM 79   C C   . SER A ? 12   ? 21.506  -28.398 -28.089 1.0 56.192 12   A 1 
ATOM 80   O O   . SER A ? 12   ? 21.948  -28.337 -29.237 1.0 56.192 12   A 1 
ATOM 81   C CB  . SER A ? 12   ? 19.651  -26.741 -27.955 1.0 56.192 12   A 1 
ATOM 82   O OG  . SER A ? 12   ? 20.291  -25.994 -26.943 1.0 56.192 12   A 1 
ATOM 83   N N   . ILE A ? 13   ? 22.275  -28.600 -27.035 1.0 58.418 13   A 1 
ATOM 84   C CA  . ILE A ? 13   ? 23.720  -28.713 -27.166 1.0 58.418 13   A 1 
ATOM 85   C C   . ILE A ? 13   ? 24.100  -30.187 -27.183 1.0 58.418 13   A 1 
ATOM 86   O O   . ILE A ? 13   ? 24.778  -30.694 -26.289 1.0 58.418 13   A 1 
ATOM 87   C CB  . ILE A ? 13   ? 24.444  -27.956 -26.045 1.0 58.418 13   A 1 
ATOM 88   C CG1 . ILE A ? 13   ? 23.898  -26.530 -25.925 1.0 58.418 13   A 1 
ATOM 89   C CG2 . ILE A ? 13   ? 25.942  -27.903 -26.334 1.0 58.418 13   A 1 
ATOM 90   C CD1 . ILE A ? 13   ? 24.509  -25.740 -24.792 1.0 58.418 13   A 1 
ATOM 91   N N   . GLN A ? 14   ? 23.642  -30.896 -28.188 1.0 59.47  14   A 1 
ATOM 92   C CA  . GLN A ? 14   ? 24.049  -32.272 -28.410 1.0 59.47  14   A 1 
ATOM 93   C C   . GLN A ? 14   ? 25.150  -32.387 -29.452 1.0 59.47  14   A 1 
ATOM 94   O O   . GLN A ? 14   ? 25.784  -33.437 -29.563 1.0 59.47  14   A 1 
ATOM 95   C CB  . GLN A ? 14   ? 22.849  -33.120 -28.823 1.0 59.47  14   A 1 
ATOM 96   C CG  . GLN A ? 14   ? 21.787  -33.236 -27.742 1.0 59.47  14   A 1 
ATOM 97   C CD  . GLN A ? 14   ? 20.611  -34.090 -28.176 1.0 59.47  14   A 1 
ATOM 98   O OE1 . GLN A ? 14   ? 20.521  -34.507 -29.323 1.0 59.47  14   A 1 
ATOM 99   N NE2 . GLN A ? 14   ? 19.699  -34.352 -27.251 1.0 59.47  14   A 1 
ATOM 100  N N   . ARG A ? 15   ? 25.375  -31.347 -30.193 1.0 64.451 15   A 1 
ATOM 101  C CA  . ARG A ? 15   ? 26.445  -31.286 -31.172 1.0 64.451 15   A 1 
ATOM 102  C C   . ARG A ? 15   ? 27.283  -30.047 -30.909 1.0 64.451 15   A 1 
ATOM 103  O O   . ARG A ? 15   ? 26.750  -28.976 -30.622 1.0 64.451 15   A 1 
ATOM 104  C CB  . ARG A ? 15   ? 25.897  -31.243 -32.601 1.0 64.451 15   A 1 
ATOM 105  C CG  . ARG A ? 15   ? 25.137  -32.474 -33.023 1.0 64.451 15   A 1 
ATOM 106  C CD  . ARG A ? 15   ? 24.626  -32.336 -34.436 1.0 64.451 15   A 1 
ATOM 107  N NE  . ARG A ? 15   ? 23.864  -33.503 -34.871 1.0 64.451 15   A 1 
ATOM 108  C CZ  . ARG A ? 15   ? 23.275  -33.609 -36.061 1.0 64.451 15   A 1 
ATOM 109  N NH1 . ARG A ? 15   ? 23.368  -32.625 -36.944 1.0 64.451 15   A 1 
ATOM 110  N NH2 . ARG A ? 15   ? 22.599  -34.707 -36.360 1.0 64.451 15   A 1 
ATOM 111  N N   . VAL A ? 16   ? 28.571  -30.211 -31.009 1.0 65.254 16   A 1 
ATOM 112  C CA  . VAL A ? 16   ? 29.497  -29.107 -30.823 1.0 65.254 16   A 1 
ATOM 113  C C   . VAL A ? 16   ? 30.101  -28.772 -32.177 1.0 65.254 16   A 1 
ATOM 114  O O   . VAL A ? 16   ? 30.782  -29.600 -32.787 1.0 65.254 16   A 1 
ATOM 115  C CB  . VAL A ? 16   ? 30.598  -29.449 -29.806 1.0 65.254 16   A 1 
ATOM 116  C CG1 . VAL A ? 16   ? 31.555  -28.278 -29.656 1.0 65.254 16   A 1 
ATOM 117  C CG2 . VAL A ? 16   ? 29.979  -29.814 -28.470 1.0 65.254 16   A 1 
ATOM 118  N N   . GLU A ? 17   ? 29.845  -27.578 -32.632 1.0 67.949 17   A 1 
ATOM 119  C CA  . GLU A ? 17   ? 30.358  -27.133 -33.912 1.0 67.949 17   A 1 
ATOM 120  C C   . GLU A ? 17   ? 30.613  -25.640 -33.854 1.0 67.949 17   A 1 
ATOM 121  O O   . GLU A ? 17   ? 29.959  -24.918 -33.097 1.0 67.949 17   A 1 
ATOM 122  C CB  . GLU A ? 17   ? 29.386  -27.461 -35.047 1.0 67.949 17   A 1 
ATOM 123  C CG  . GLU A ? 17   ? 28.024  -26.803 -34.911 1.0 67.949 17   A 1 
ATOM 124  C CD  . GLU A ? 17   ? 27.075  -27.194 -36.034 1.0 67.949 17   A 1 
ATOM 125  O OE1 . GLU A ? 17   ? 27.460  -28.016 -36.885 1.0 67.949 17   A 1 
ATOM 126  O OE2 . GLU A ? 17   ? 25.949  -26.671 -36.057 1.0 67.949 17   A 1 
ATOM 127  N N   . PRO A ? 18   ? 31.551  -25.167 -34.635 1.0 71.977 18   A 1 
ATOM 128  C CA  . PRO A ? 18   ? 31.841  -23.734 -34.624 1.0 71.977 18   A 1 
ATOM 129  C C   . PRO A ? 18   ? 30.713  -22.944 -35.268 1.0 71.977 18   A 1 
ATOM 130  O O   . PRO A ? 18   ? 30.242  -23.284 -36.352 1.0 71.977 18   A 1 
ATOM 131  C CB  . PRO A ? 18   ? 33.138  -23.626 -35.419 1.0 71.977 18   A 1 
ATOM 132  C CG  . PRO A ? 18   ? 33.118  -24.821 -36.306 1.0 71.977 18   A 1 
ATOM 133  C CD  . PRO A ? 18   ? 32.445  -25.905 -35.512 1.0 71.977 18   A 1 
ATOM 134  N N   . VAL A ? 19   ? 30.294  -21.903 -34.582 1.0 73.294 19   A 1 
ATOM 135  C CA  . VAL A ? 19   ? 29.250  -21.025 -35.077 1.0 73.294 19   A 1 
ATOM 136  C C   . VAL A ? 19   ? 29.646  -19.586 -34.795 1.0 73.294 19   A 1 
ATOM 137  O O   . VAL A ? 19   ? 30.426  -19.308 -33.886 1.0 73.294 19   A 1 
ATOM 138  C CB  . VAL A ? 19   ? 27.876  -21.328 -34.444 1.0 73.294 19   A 1 
ATOM 139  C CG1 . VAL A ? 19   ? 27.403  -22.715 -34.837 1.0 73.294 19   A 1 
ATOM 140  C CG2 . VAL A ? 19   ? 27.947  -21.180 -32.939 1.0 73.294 19   A 1 
ATOM 141  N N   . ASP A ? 20   ? 29.092  -18.691 -35.565 1.0 78.272 20   A 1 
ATOM 142  C CA  . ASP A ? 20   ? 29.267  -17.272 -35.297 1.0 78.272 20   A 1 
ATOM 143  C C   . ASP A ? 20   ? 28.398  -16.890 -34.110 1.0 78.272 20   A 1 
ATOM 144  O O   . ASP A ? 20   ? 27.184  -17.084 -34.133 1.0 78.272 20   A 1 
ATOM 145  C CB  . ASP A ? 20   ? 28.904  -16.441 -36.523 1.0 78.272 20   A 1 
ATOM 146  C CG  . ASP A ? 20   ? 29.039  -14.954 -36.275 1.0 78.272 20   A 1 
ATOM 147  O OD1 . ASP A ? 20   ? 30.161  -14.501 -35.983 1.0 78.272 20   A 1 
ATOM 148  O OD2 . ASP A ? 20   ? 28.021  -14.244 -36.373 1.0 78.272 20   A 1 
ATOM 149  N N   . ILE A ? 21   ? 29.026  -16.368 -33.079 1.0 76.435 21   A 1 
ATOM 150  C CA  . ILE A ? 21   ? 28.299  -16.107 -31.850 1.0 76.435 21   A 1 
ATOM 151  C C   . ILE A ? 21   ? 27.260  -15.012 -32.037 1.0 76.435 21   A 1 
ATOM 152  O O   . ILE A ? 21   ? 26.209  -15.038 -31.391 1.0 76.435 21   A 1 
ATOM 153  C CB  . ILE A ? 21   ? 29.273  -15.746 -30.709 1.0 76.435 21   A 1 
ATOM 154  C CG1 . ILE A ? 21   ? 28.536  -15.706 -29.372 1.0 76.435 21   A 1 
ATOM 155  C CG2 . ILE A ? 21   ? 29.962  -14.424 -30.984 1.0 76.435 21   A 1 
ATOM 156  C CD1 . ILE A ? 21   ? 29.453  -15.634 -28.179 1.0 76.435 21   A 1 
ATOM 157  N N   . GLN A ? 22   ? 27.510  -14.068 -32.920 1.0 81.351 22   A 1 
ATOM 158  C CA  . GLN A ? 22   ? 26.527  -13.019 -33.146 1.0 81.351 22   A 1 
ATOM 159  C C   . GLN A ? 22   ? 25.245  -13.590 -33.735 1.0 81.351 22   A 1 
ATOM 160  O O   . GLN A ? 22   ? 24.144  -13.267 -33.290 1.0 81.351 22   A 1 
ATOM 161  C CB  . GLN A ? 22   ? 27.103  -11.949 -34.074 1.0 81.351 22   A 1 
ATOM 162  C CG  . GLN A ? 22   ? 28.254  -11.163 -33.476 1.0 81.351 22   A 1 
ATOM 163  C CD  . GLN A ? 22   ? 27.802  -10.233 -32.370 1.0 81.351 22   A 1 
ATOM 164  O OE1 . GLN A ? 22   ? 26.632  -9.872  -32.283 1.0 81.351 22   A 1 
ATOM 165  N NE2 . GLN A ? 22   ? 28.739  -9.833  -31.523 1.0 81.351 22   A 1 
ATOM 166  N N   . GLN A ? 23   ? 25.385  -14.444 -34.720 1.0 81.273 23   A 1 
ATOM 167  C CA  . GLN A ? 23   ? 24.205  -15.039 -35.334 1.0 81.273 23   A 1 
ATOM 168  C C   . GLN A ? 23   ? 23.522  -16.021 -34.392 1.0 81.273 23   A 1 
ATOM 169  O O   . GLN A ? 23   ? 22.290  -16.087 -34.337 1.0 81.273 23   A 1 
ATOM 170  C CB  . GLN A ? 23   ? 24.584  -15.734 -36.637 1.0 81.273 23   A 1 
ATOM 171  C CG  . GLN A ? 23   ? 25.127  -14.796 -37.698 1.0 81.273 23   A 1 
ATOM 172  C CD  . GLN A ? 23   ? 25.473  -15.518 -38.986 1.0 81.273 23   A 1 
ATOM 173  O OE1 . GLN A ? 23   ? 25.329  -16.733 -39.083 1.0 81.273 23   A 1 
ATOM 174  N NE2 . GLN A ? 23   ? 25.925  -14.769 -39.980 1.0 81.273 23   A 1 
ATOM 175  N N   . GLU A ? 24   ? 24.304  -16.779 -33.645 1.0 80.083 24   A 1 
ATOM 176  C CA  . GLU A ? 24   ? 23.717  -17.747 -32.734 1.0 80.083 24   A 1 
ATOM 177  C C   . GLU A ? 24   ? 22.985  -17.052 -31.596 1.0 80.083 24   A 1 
ATOM 178  O O   . GLU A ? 24   ? 21.895  -17.476 -31.199 1.0 80.083 24   A 1 
ATOM 179  C CB  . GLU A ? 24   ? 24.793  -18.676 -32.185 1.0 80.083 24   A 1 
ATOM 180  C CG  . GLU A ? 24   ? 24.281  -19.737 -31.226 1.0 80.083 24   A 1 
ATOM 181  C CD  . GLU A ? 24   ? 23.313  -20.700 -31.880 1.0 80.083 24   A 1 
ATOM 182  O OE1 . GLU A ? 24   ? 23.373  -20.853 -33.120 1.0 80.083 24   A 1 
ATOM 183  O OE2 . GLU A ? 24   ? 22.486  -21.299 -31.162 1.0 80.083 24   A 1 
ATOM 184  N N   . MET A ? 25   ? 23.553  -15.989 -31.069 1.0 79.229 25   A 1 
ATOM 185  C CA  . MET A ? 25   ? 22.900  -15.267 -29.987 1.0 79.229 25   A 1 
ATOM 186  C C   . MET A ? 25   ? 21.634  -14.581 -30.470 1.0 79.229 25   A 1 
ATOM 187  O O   . MET A ? 25   ? 20.666  -14.460 -29.711 1.0 79.229 25   A 1 
ATOM 188  C CB  . MET A ? 25   ? 23.847  -14.243 -29.376 1.0 79.229 25   A 1 
ATOM 189  C CG  . MET A ? 25   ? 24.975  -14.845 -28.579 1.0 79.229 25   A 1 
ATOM 190  S SD  . MET A ? 25   ? 24.405  -15.774 -27.154 1.0 79.229 25   A 1 
ATOM 191  C CE  . MET A ? 25   ? 23.587  -14.500 -26.213 1.0 79.229 25   A 1 
ATOM 192  N N   . GLN A ? 26   ? 21.614  -14.142 -31.706 1.0 81.551 26   A 1 
ATOM 193  C CA  . GLN A ? 26   ? 20.403  -13.545 -32.246 1.0 81.551 26   A 1 
ATOM 194  C C   . GLN A ? 26   ? 19.268  -14.560 -32.273 1.0 81.551 26   A 1 
ATOM 195  O O   . GLN A ? 26   ? 18.149  -14.264 -31.847 1.0 81.551 26   A 1 
ATOM 196  C CB  . GLN A ? 26   ? 20.667  -12.994 -33.647 1.0 81.551 26   A 1 
ATOM 197  C CG  . GLN A ? 26   ? 19.485  -12.277 -34.266 1.0 81.551 26   A 1 
ATOM 198  C CD  . GLN A ? 26   ? 19.801  -11.737 -35.645 1.0 81.551 26   A 1 
ATOM 199  O OE1 . GLN A ? 26   ? 20.797  -12.113 -36.256 1.0 81.551 26   A 1 
ATOM 200  N NE2 . GLN A ? 26   ? 18.952  -10.860 -36.146 1.0 81.551 26   A 1 
ATOM 201  N N   . ARG A ? 27   ? 19.546  -15.739 -32.751 1.0 79.503 27   A 1 
ATOM 202  C CA  . ARG A ? 27   ? 18.522  -16.772 -32.790 1.0 79.503 27   A 1 
ATOM 203  C C   . ARG A ? 27   ? 18.140  -17.226 -31.389 1.0 79.503 27   A 1 
ATOM 204  O O   . ARG A ? 27   ? 16.958  -17.431 -31.096 1.0 79.503 27   A 1 
ATOM 205  C CB  . ARG A ? 27   ? 19.001  -17.959 -33.621 1.0 79.503 27   A 1 
ATOM 206  C CG  . ARG A ? 27   ? 19.196  -17.650 -35.092 1.0 79.503 27   A 1 
ATOM 207  C CD  . ARG A ? 27   ? 19.687  -18.862 -35.850 1.0 79.503 27   A 1 
ATOM 208  N NE  . ARG A ? 27   ? 19.895  -18.586 -37.263 1.0 79.503 27   A 1 
ATOM 209  C CZ  . ARG A ? 27   ? 20.368  -19.457 -38.137 1.0 79.503 27   A 1 
ATOM 210  N NH1 . ARG A ? 27   ? 20.687  -20.685 -37.751 1.0 79.503 27   A 1 
ATOM 211  N NH2 . ARG A ? 27   ? 20.528  -19.101 -39.407 1.0 79.503 27   A 1 
ATOM 212  N N   . SER A ? 28   ? 19.120  -17.391 -30.528 1.0 77.796 28   A 1 
ATOM 213  C CA  . SER A ? 28   ? 18.838  -17.854 -29.177 1.0 77.796 28   A 1 
ATOM 214  C C   . SER A ? 28   ? 18.014  -16.836 -28.400 1.0 77.796 28   A 1 
ATOM 215  O O   . SER A ? 28   ? 17.126  -17.209 -27.629 1.0 77.796 28   A 1 
ATOM 216  C CB  . SER A ? 28   ? 20.143  -18.153 -28.439 1.0 77.796 28   A 1 
ATOM 217  O OG  . SER A ? 28   ? 20.854  -19.204 -29.062 1.0 77.796 28   A 1 
ATOM 218  N N   . TYR A ? 29   ? 18.292  -15.565 -28.604 1.0 79.909 29   A 1 
ATOM 219  C CA  . TYR A ? 29   ? 17.541  -14.554 -27.878 1.0 79.909 29   A 1 
ATOM 220  C C   . TYR A ? 29   ? 16.103  -14.476 -28.371 1.0 79.909 29   A 1 
ATOM 221  O O   . TYR A ? 29   ? 15.187  -14.230 -27.583 1.0 79.909 29   A 1 
ATOM 222  C CB  . TYR A ? 29   ? 18.216  -13.189 -27.992 1.0 79.909 29   A 1 
ATOM 223  C CG  . TYR A ? 29   ? 17.577  -12.156 -27.107 1.0 79.909 29   A 1 
ATOM 224  C CD1 . TYR A ? 29   ? 17.861  -12.121 -25.746 1.0 79.909 29   A 1 
ATOM 225  C CD2 . TYR A ? 29   ? 16.685  -11.223 -27.604 1.0 79.909 29   A 1 
ATOM 226  C CE1 . TYR A ? 29   ? 17.268  -11.184 -24.906 1.0 79.909 29   A 1 
ATOM 227  C CE2 . TYR A ? 29   ? 16.091  -10.280 -26.783 1.0 79.909 29   A 1 
ATOM 228  C CZ  . TYR A ? 29   ? 16.390  -10.265 -25.438 1.0 79.909 29   A 1 
ATOM 229  O OH  . TYR A ? 29   ? 15.801  -9.334  -24.620 1.0 79.909 29   A 1 
ATOM 230  N N   . ILE A ? 30   ? 15.884  -14.672 -29.642 1.0 79.259 30   A 1 
ATOM 231  C CA  . ILE A ? 30   ? 14.522  -14.705 -30.150 1.0 79.259 30   A 1 
ATOM 232  C C   . ILE A ? 30   ? 13.756  -15.860 -29.517 1.0 79.259 30   A 1 
ATOM 233  O O   . ILE A ? 30   ? 12.613  -15.698 -29.086 1.0 79.259 30   A 1 
ATOM 234  C CB  . ILE A ? 30   ? 14.519  -14.798 -31.688 1.0 79.259 30   A 1 
ATOM 235  C CG1 . ILE A ? 30   ? 15.040  -13.495 -32.290 1.0 79.259 30   A 1 
ATOM 236  C CG2 . ILE A ? 30   ? 13.123  -15.100 -32.202 1.0 79.259 30   A 1 
ATOM 237  C CD1 . ILE A ? 30   ? 15.243  -13.557 -33.787 1.0 79.259 30   A 1 
ATOM 238  N N   . ASP A ? 31   ? 14.383  -17.023 -29.448 1.0 74.927 31   A 1 
ATOM 239  C CA  . ASP A ? 31   ? 13.740  -18.152 -28.796 1.0 74.927 31   A 1 
ATOM 240  C C   . ASP A ? 31   ? 13.498  -17.872 -27.321 1.0 74.927 31   A 1 
ATOM 241  O O   . ASP A ? 31   ? 12.451  -18.232 -26.772 1.0 74.927 31   A 1 
ATOM 242  C CB  . ASP A ? 31   ? 14.592  -19.414 -28.960 1.0 74.927 31   A 1 
ATOM 243  C CG  . ASP A ? 31   ? 14.632  -19.903 -30.398 1.0 74.927 31   A 1 
ATOM 244  O OD1 . ASP A ? 31   ? 13.729  -19.545 -31.177 1.0 74.927 31   A 1 
ATOM 245  O OD2 . ASP A ? 31   ? 15.568  -20.654 -30.738 1.0 74.927 31   A 1 
ATOM 246  N N   . TYR A ? 32   ? 14.457  -17.229 -26.678 1.0 76.302 32   A 1 
ATOM 247  C CA  . TYR A ? 32   ? 14.281  -16.881 -25.277 1.0 76.302 32   A 1 
ATOM 248  C C   . TYR A ? 32   ? 13.128  -15.901 -25.096 1.0 76.302 32   A 1 
ATOM 249  O O   . TYR A ? 32   ? 12.306  -16.056 -24.189 1.0 76.302 32   A 1 
ATOM 250  C CB  . TYR A ? 32   ? 15.580  -16.297 -24.720 1.0 76.302 32   A 1 
ATOM 251  C CG  . TYR A ? 32   ? 15.429  -15.699 -23.343 1.0 76.302 32   A 1 
ATOM 252  C CD1 . TYR A ? 32   ? 15.446  -16.502 -22.208 1.0 76.302 32   A 1 
ATOM 253  C CD2 . TYR A ? 32   ? 15.274  -14.330 -23.175 1.0 76.302 32   A 1 
ATOM 254  C CE1 . TYR A ? 32   ? 15.309  -15.959 -20.944 1.0 76.302 32   A 1 
ATOM 255  C CE2 . TYR A ? 32   ? 15.136  -13.775 -21.913 1.0 76.302 32   A 1 
ATOM 256  C CZ  . TYR A ? 32   ? 15.156  -14.597 -20.801 1.0 76.302 32   A 1 
ATOM 257  O OH  . TYR A ? 32   ? 15.020  -14.047 -19.553 1.0 76.302 32   A 1 
ATOM 258  N N   . ALA A ? 33   ? 13.056  -14.905 -25.943 1.0 77.722 33   A 1 
ATOM 259  C CA  . ALA A ? 33   ? 11.991  -13.918 -25.829 1.0 77.722 33   A 1 
ATOM 260  C C   . ALA A ? 33   ? 10.626  -14.560 -26.031 1.0 77.722 33   A 1 
ATOM 261  O O   . ALA A ? 33   ? 9.677   -14.254 -25.305 1.0 77.722 33   A 1 
ATOM 262  C CB  . ALA A ? 33   ? 12.211  -12.789 -26.838 1.0 77.722 33   A 1 
ATOM 263  N N   . MET A ? 34   ? 10.508  -15.429 -27.008 1.0 76.916 34   A 1 
ATOM 264  C CA  . MET A ? 34   ? 9.241   -16.104 -27.233 1.0 76.916 34   A 1 
ATOM 265  C C   . MET A ? 34   ? 8.907   -17.027 -26.070 1.0 76.916 34   A 1 
ATOM 266  O O   . MET A ? 34   ? 7.734   -17.174 -25.712 1.0 76.916 34   A 1 
ATOM 267  C CB  . MET A ? 34   ? 9.283   -16.888 -28.541 1.0 76.916 34   A 1 
ATOM 268  C CG  . MET A ? 34   ? 9.428   -16.019 -29.778 1.0 76.916 34   A 1 
ATOM 269  S SD  . MET A ? 34   ? 8.118   -14.776 -29.922 1.0 76.916 34   A 1 
ATOM 270  C CE  . MET A ? 34   ? 6.658   -15.822 -29.953 1.0 76.916 34   A 1 
ATOM 271  N N   . SER A ? 35   ? 9.907   -17.652 -25.486 1.0 74.153 35   A 1 
ATOM 272  C CA  . SER A ? 35   ? 9.665   -18.481 -24.315 1.0 74.153 35   A 1 
ATOM 273  C C   . SER A ? 35   ? 9.153   -17.643 -23.151 1.0 74.153 35   A 1 
ATOM 274  O O   . SER A ? 35   ? 8.268   -18.079 -22.405 1.0 74.153 35   A 1 
ATOM 275  C CB  . SER A ? 35   ? 10.939  -19.225 -23.916 1.0 74.153 35   A 1 
ATOM 276  O OG  . SER A ? 35   ? 10.729  -19.995 -22.744 1.0 74.153 35   A 1 
ATOM 277  N N   . VAL A ? 36   ? 9.687   -16.453 -22.981 1.0 74.303 36   A 1 
ATOM 278  C CA  . VAL A ? 36   ? 9.218   -15.569 -21.925 1.0 74.303 36   A 1 
ATOM 279  C C   . VAL A ? 36   ? 7.781   -15.139 -22.187 1.0 74.303 36   A 1 
ATOM 280  O O   . VAL A ? 36   ? 6.945   -15.126 -21.276 1.0 74.303 36   A 1 
ATOM 281  C CB  . VAL A ? 36   ? 10.148  -14.346 -21.794 1.0 74.303 36   A 1 
ATOM 282  C CG1 . VAL A ? 36   ? 9.539   -13.309 -20.859 1.0 74.303 36   A 1 
ATOM 283  C CG2 . VAL A ? 36   ? 11.512  -14.783 -21.284 1.0 74.303 36   A 1 
ATOM 284  N N   . ILE A ? 37   ? 7.488   -14.791 -23.418 1.0 77.485 37   A 1 
ATOM 285  C CA  . ILE A ? 37   ? 6.148   -14.325 -23.754 1.0 77.485 37   A 1 
ATOM 286  C C   . ILE A ? 37   ? 5.114   -15.405 -23.462 1.0 77.485 37   A 1 
ATOM 287  O O   . ILE A ? 37   ? 4.084   -15.146 -22.831 1.0 77.485 37   A 1 
ATOM 288  C CB  . ILE A ? 37   ? 6.094   -13.883 -25.230 1.0 77.485 37   A 1 
ATOM 289  C CG1 . ILE A ? 37   ? 6.909   -12.601 -25.419 1.0 77.485 37   A 1 
ATOM 290  C CG2 . ILE A ? 37   ? 4.655   -13.673 -25.677 1.0 77.485 37   A 1 
ATOM 291  C CD1 . ILE A ? 37   ? 7.137   -12.239 -26.871 1.0 77.485 37   A 1 
ATOM 292  N N   . VAL A ? 38   ? 5.375   -16.609 -23.892 1.0 75.391 38   A 1 
ATOM 293  C CA  . VAL A ? 38   ? 4.393   -17.676 -23.777 1.0 75.391 38   A 1 
ATOM 294  C C   . VAL A ? 38   ? 4.438   -18.339 -22.406 1.0 75.391 38   A 1 
ATOM 295  O O   . VAL A ? 38   ? 3.391   -18.688 -21.847 1.0 75.391 38   A 1 
ATOM 296  C CB  . VAL A ? 38   ? 4.606   -18.719 -24.893 1.0 75.391 38   A 1 
ATOM 297  C CG1 . VAL A ? 38   ? 3.641   -19.881 -24.734 1.0 75.391 38   A 1 
ATOM 298  C CG2 . VAL A ? 38   ? 4.433   -18.070 -26.255 1.0 75.391 38   A 1 
ATOM 299  N N   . GLY A ? 39   ? 5.624   -18.503 -21.862 1.0 72.273 39   A 1 
ATOM 300  C CA  . GLY A ? 39   ? 5.771   -19.307 -20.667 1.0 72.273 39   A 1 
ATOM 301  C C   . GLY A ? 39   ? 6.022   -18.567 -19.373 1.0 72.273 39   A 1 
ATOM 302  O O   . GLY A ? 39   ? 6.151   -19.208 -18.330 1.0 72.273 39   A 1 
ATOM 303  N N   . ARG A ? 40   ? 6.075   -17.253 -19.415 1.0 72.152 40   A 1 
ATOM 304  C CA  . ARG A ? 40   ? 6.414   -16.508 -18.214 1.0 72.152 40   A 1 
ATOM 305  C C   . ARG A ? 40   ? 5.518   -15.300 -17.984 1.0 72.152 40   A 1 
ATOM 306  O O   . ARG A ? 40   ? 4.935   -15.157 -16.909 1.0 72.152 40   A 1 
ATOM 307  C CB  . ARG A ? 40   ? 7.879   -16.061 -18.258 1.0 72.152 40   A 1 
ATOM 308  C CG  . ARG A ? 40   ? 8.339   -15.315 -17.009 1.0 72.152 40   A 1 
ATOM 309  C CD  . ARG A ? 40   ? 9.767   -14.830 -17.145 1.0 72.152 40   A 1 
ATOM 310  N NE  . ARG A ? 40   ? 10.702  -15.932 -17.333 1.0 72.152 40   A 1 
ATOM 311  C CZ  . ARG A ? 40   ? 11.961  -15.788 -17.740 1.0 72.152 40   A 1 
ATOM 312  N NH1 . ARG A ? 40   ? 12.443  -14.592 -18.018 1.0 72.152 40   A 1 
ATOM 313  N NH2 . ARG A ? 40   ? 12.732  -16.852 -17.865 1.0 72.152 40   A 1 
ATOM 314  N N   . ALA A ? 41   ? 5.412   -14.419 -18.964 1.0 76.829 41   A 1 
ATOM 315  C CA  . ALA A ? 41   ? 4.847   -13.098 -18.719 1.0 76.829 41   A 1 
ATOM 316  C C   . ALA A ? 41   ? 3.348   -13.010 -18.962 1.0 76.829 41   A 1 
ATOM 317  O O   . ALA A ? 41   ? 2.682   -12.178 -18.342 1.0 76.829 41   A 1 
ATOM 318  C CB  . ALA A ? 41   ? 5.563   -12.058 -19.578 1.0 76.829 41   A 1 
ATOM 319  N N   . LEU A ? 42   ? 2.812   -13.830 -19.840 1.0 89.005 42   A 1 
ATOM 320  C CA  . LEU A ? 42   ? 1.422   -13.684 -20.248 1.0 89.005 42   A 1 
ATOM 321  C C   . LEU A ? 42   ? 0.586   -14.861 -19.775 1.0 89.005 42   A 1 
ATOM 322  O O   . LEU A ? 42   ? 1.069   -15.994 -19.724 1.0 89.005 42   A 1 
ATOM 323  C CB  . LEU A ? 42   ? 1.320   -13.547 -21.768 1.0 89.005 42   A 1 
ATOM 324  C CG  . LEU A ? 42   ? 2.124   -12.401 -22.381 1.0 89.005 42   A 1 
ATOM 325  C CD1 . LEU A ? 42   ? 1.890   -12.338 -23.880 1.0 89.005 42   A 1 
ATOM 326  C CD2 . LEU A ? 42   ? 1.759   -11.081 -21.722 1.0 89.005 42   A 1 
ATOM 327  N N   . PRO A ? 43   ? -0.669  -14.598 -19.444 1.0 93.265 43   A 1 
ATOM 328  C CA  . PRO A ? 43   ? -1.534  -15.679 -18.978 1.0 93.265 43   A 1 
ATOM 329  C C   . PRO A ? 43   ? -2.194  -16.421 -20.133 1.0 93.265 43   A 1 
ATOM 330  O O   . PRO A ? 43   ? -2.395  -15.872 -21.220 1.0 93.265 43   A 1 
ATOM 331  C CB  . PRO A ? 43   ? -2.578  -14.943 -18.142 1.0 93.265 43   A 1 
ATOM 332  C CG  . PRO A ? 43   ? -2.724  -13.639 -18.835 1.0 93.265 43   A 1 
ATOM 333  C CD  . PRO A ? 43   ? -1.356  -13.293 -19.372 1.0 93.265 43   A 1 
ATOM 334  N N   . GLU A ? 44   ? -2.523  -17.658 -19.883 1.0 93.682 44   A 1 
ATOM 335  C CA  . GLU A ? 44   ? -3.344  -18.421 -20.806 1.0 93.682 44   A 1 
ATOM 336  C C   . GLU A ? 44   ? -4.798  -18.009 -20.624 1.0 93.682 44   A 1 
ATOM 337  O O   . GLU A ? 44   ? -5.277  -17.831 -19.506 1.0 93.682 44   A 1 
ATOM 338  C CB  . GLU A ? 44   ? -3.169  -19.913 -20.557 1.0 93.682 44   A 1 
ATOM 339  C CG  . GLU A ? 44   ? -3.211  -20.767 -21.812 1.0 93.682 44   A 1 
ATOM 340  C CD  . GLU A ? 44   ? -4.617  -20.985 -22.327 1.0 93.682 44   A 1 
ATOM 341  O OE1 . GLU A ? 44   ? -5.555  -20.884 -21.519 1.0 93.682 44   A 1 
ATOM 342  O OE2 . GLU A ? 44   ? -4.772  -21.268 -23.537 1.0 93.682 44   A 1 
ATOM 343  N N   . VAL A ? 45   ? -5.515  -17.846 -21.729 1.0 95.796 45   A 1 
ATOM 344  C CA  . VAL A ? 45   ? -6.838  -17.238 -21.669 1.0 95.796 45   A 1 
ATOM 345  C C   . VAL A ? 45   ? -7.851  -18.126 -20.961 1.0 95.796 45   A 1 
ATOM 346  O O   . VAL A ? 45   ? -8.800  -17.626 -20.355 1.0 95.796 45   A 1 
ATOM 347  C CB  . VAL A ? 45   ? -7.333  -16.882 -23.091 1.0 95.796 45   A 1 
ATOM 348  C CG1 . VAL A ? 45   ? -7.612  -18.142 -23.892 1.0 95.796 45   A 1 
ATOM 349  C CG2 . VAL A ? 45   ? -8.548  -15.983 -23.030 1.0 95.796 45   A 1 
ATOM 350  N N   . ARG A ? 46   ? -7.677  -19.424 -20.999 1.0 95.796 46   A 1 
ATOM 351  C CA  . ARG A ? 46   ? -8.701  -20.326 -20.477 1.0 95.796 46   A 1 
ATOM 352  C C   . ARG A ? 46   ? -8.723  -20.364 -18.954 1.0 95.796 46   A 1 
ATOM 353  O O   . ARG A ? 46   ? -9.796  -20.320 -18.342 1.0 95.796 46   A 1 
ATOM 354  C CB  . ARG A ? 46   ? -8.498  -21.720 -21.059 1.0 95.796 46   A 1 
ATOM 355  C CG  . ARG A ? 46   ? -8.840  -21.820 -22.539 1.0 95.796 46   A 1 
ATOM 356  C CD  . ARG A ? 46   ? -8.444  -23.158 -23.121 1.0 95.796 46   A 1 
ATOM 357  N NE  . ARG A ? 46   ? -6.998  -23.291 -23.205 1.0 95.796 46   A 1 
ATOM 358  C CZ  . ARG A ? 46   ? -6.366  -24.374 -23.642 1.0 95.796 46   A 1 
ATOM 359  N NH1 . ARG A ? 46   ? -7.055  -25.431 -24.037 1.0 95.796 46   A 1 
ATOM 360  N NH2 . ARG A ? 46   ? -5.043  -24.392 -23.689 1.0 95.796 46   A 1 
ATOM 361  N N   . ASP A ? 47   ? -7.570  -20.441 -18.330 1.0 94.777 47   A 1 
ATOM 362  C CA  . ASP A ? 47   ? -7.529  -20.449 -16.874 1.0 94.777 47   A 1 
ATOM 363  C C   . ASP A ? 47   ? -6.954  -19.175 -16.273 1.0 94.777 47   A 1 
ATOM 364  O O   . ASP A ? 47   ? -6.979  -19.010 -15.053 1.0 94.777 47   A 1 
ATOM 365  C CB  . ASP A ? 47   ? -6.763  -21.666 -16.350 1.0 94.777 47   A 1 
ATOM 366  C CG  . ASP A ? 47   ? -5.299  -21.683 -16.747 1.0 94.777 47   A 1 
ATOM 367  O OD1 . ASP A ? 47   ? -4.798  -20.679 -17.282 1.0 94.777 47   A 1 
ATOM 368  O OD2 . ASP A ? 47   ? -4.644  -22.724 -16.514 1.0 94.777 47   A 1 
ATOM 369  N N   . GLY A ? 48   ? -6.433  -18.296 -17.098 1.0 95.914 48   A 1 
ATOM 370  C CA  . GLY A ? 48   ? -5.917  -17.038 -16.612 1.0 95.914 48   A 1 
ATOM 371  C C   . GLY A ? 48   ? -4.624  -17.127 -15.837 1.0 95.914 48   A 1 
ATOM 372  O O   . GLY A ? 48   ? -4.271  -16.187 -15.121 1.0 95.914 48   A 1 
ATOM 373  N N   . LEU A ? 49   ? -3.914  -18.211 -15.980 1.0 95.843 49   A 1 
ATOM 374  C CA  . LEU A ? 49   ? -2.720  -18.444 -15.192 1.0 95.843 49   A 1 
ATOM 375  C C   . LEU A ? 49   ? -1.482  -18.497 -16.065 1.0 95.843 49   A 1 
ATOM 376  O O   . LEU A ? 49   ? -1.514  -18.994 -17.192 1.0 95.843 49   A 1 
ATOM 377  C CB  . LEU A ? 49   ? -2.833  -19.748 -14.401 1.0 95.843 49   A 1 
ATOM 378  C CG  . LEU A ? 49   ? -3.970  -19.850 -13.389 1.0 95.843 49   A 1 
ATOM 379  C CD1 . LEU A ? 49   ? -4.047  -21.263 -12.836 1.0 95.843 49   A 1 
ATOM 380  C CD2 . LEU A ? 49   ? -3.781  -18.839 -12.274 1.0 95.843 49   A 1 
ATOM 381  N N   . LYS A ? 50   ? -0.397  -17.975 -15.521 1.0 91.892 50   A 1 
ATOM 382  C CA  . LYS A ? 50   ? 0.916   -18.237 -16.076 1.0 91.892 50   A 1 
ATOM 383  C C   . LYS A ? 50   ? 1.369   -19.622 -15.634 1.0 91.892 50   A 1 
ATOM 384  O O   . LYS A ? 50   ? 0.846   -20.185 -14.668 1.0 91.892 50   A 1 
ATOM 385  C CB  . LYS A ? 50   ? 1.908   -17.168 -15.616 1.0 91.892 50   A 1 
ATOM 386  C CG  . LYS A ? 50   ? 1.487   -15.752 -15.952 1.0 91.892 50   A 1 
ATOM 387  C CD  . LYS A ? 50   ? 2.406   -14.736 -15.304 1.0 91.892 50   A 1 
ATOM 388  C CE  . LYS A ? 50   ? 1.918   -13.320 -15.531 1.0 91.892 50   A 1 
ATOM 389  N NZ  . LYS A ? 50   ? 2.755   -12.316 -14.822 1.0 91.892 50   A 1 
ATOM 390  N N   . PRO A ? 51   ? 2.330   -20.209 -16.334 1.0 88.909 51   A 1 
ATOM 391  C CA  . PRO A ? 51   ? 2.739   -21.571 -15.963 1.0 88.909 51   A 1 
ATOM 392  C C   . PRO A ? 51   ? 3.153   -21.716 -14.511 1.0 88.909 51   A 1 
ATOM 393  O O   . PRO A ? 51   ? 2.832   -22.731 -13.879 1.0 88.909 51   A 1 
ATOM 394  C CB  . PRO A ? 51   ? 3.910   -21.845 -16.914 1.0 88.909 51   A 1 
ATOM 395  C CG  . PRO A ? 51   ? 3.591   -21.034 -18.117 1.0 88.909 51   A 1 
ATOM 396  C CD  . PRO A ? 51   ? 2.965   -19.772 -17.589 1.0 88.909 51   A 1 
ATOM 397  N N   . VAL A ? 52   ? 3.848   -20.727 -13.950 1.0 89.804 52   A 1 
ATOM 398  C CA  . VAL A ? 52   ? 4.289   -20.857 -12.571 1.0 89.804 52   A 1 
ATOM 399  C C   . VAL A ? 52   ? 3.096   -20.891 -11.624 1.0 89.804 52   A 1 
ATOM 400  O O   . VAL A ? 52   ? 3.085   -21.657 -10.655 1.0 89.804 52   A 1 
ATOM 401  C CB  . VAL A ? 52   ? 5.278   -19.730 -12.196 1.0 89.804 52   A 1 
ATOM 402  C CG1 . VAL A ? 52   ? 4.609   -18.369 -12.277 1.0 89.804 52   A 1 
ATOM 403  C CG2 . VAL A ? 52   ? 5.857   -19.985 -10.815 1.0 89.804 52   A 1 
ATOM 404  N N   . HIS A ? 53   ? 2.077   -20.092 -11.899 1.0 94.087 53   A 1 
ATOM 405  C CA  . HIS A ? 53   ? 0.882   -20.128 -11.067 1.0 94.087 53   A 1 
ATOM 406  C C   . HIS A ? 53   ? 0.210   -21.488 -11.142 1.0 94.087 53   A 1 
ATOM 407  O O   . HIS A ? 53   ? -0.186  -22.071 -10.130 1.0 94.087 53   A 1 
ATOM 408  C CB  . HIS A ? 53   ? -0.109  -19.049 -11.502 1.0 94.087 53   A 1 
ATOM 409  C CG  . HIS A ? 53   ? 0.453   -17.664 -11.508 1.0 94.087 53   A 1 
ATOM 410  N ND1 . HIS A ? 53   ? 0.367   -16.830 -12.601 1.0 94.087 53   A 1 
ATOM 411  C CD2 . HIS A ? 53   ? 1.106   -16.970 -10.558 1.0 94.087 53   A 1 
ATOM 412  C CE1 . HIS A ? 53   ? 0.942   -15.683 -12.310 1.0 94.087 53   A 1 
ATOM 413  N NE2 . HIS A ? 53   ? 1.398   -15.741 -11.079 1.0 94.087 53   A 1 
ATOM 414  N N   . ARG A ? 54   ? 0.066   -21.980 -12.355 1.0 94.928 54   A 1 
ATOM 415  C CA  . ARG A ? 54   ? -0.596  -23.261 -12.560 1.0 94.928 54   A 1 
ATOM 416  C C   . ARG A ? 54   ? 0.164   -24.388 -11.871 1.0 94.928 54   A 1 
ATOM 417  O O   . ARG A ? 54   ? -0.432  -25.281 -11.265 1.0 94.928 54   A 1 
ATOM 418  C CB  . ARG A ? 54   ? -0.721  -23.524 -14.059 1.0 94.928 54   A 1 
ATOM 419  C CG  . ARG A ? 54   ? -1.578  -24.712 -14.447 1.0 94.928 54   A 1 
ATOM 420  C CD  . ARG A ? 54   ? -1.653  -24.826 -15.968 1.0 94.928 54   A 1 
ATOM 421  N NE  . ARG A ? 54   ? -2.111  -23.600 -16.597 1.0 94.928 54   A 1 
ATOM 422  C CZ  . ARG A ? 54   ? -1.372  -22.815 -17.388 1.0 94.928 54   A 1 
ATOM 423  N NH1 . ARG A ? 54   ? -0.120  -23.141 -17.660 1.0 94.928 54   A 1 
ATOM 424  N NH2 . ARG A ? 54   ? -1.888  -21.713 -17.909 1.0 94.928 54   A 1 
ATOM 425  N N   . ARG A ? 55   ? 1.476   -24.333 -11.942 1.0 94.634 55   A 1 
ATOM 426  C CA  . ARG A ? 55   ? 2.287   -25.388 -11.359 1.0 94.634 55   A 1 
ATOM 427  C C   . ARG A ? 55   ? 2.273   -25.349 -9.843  1.0 94.634 55   A 1 
ATOM 428  O O   . ARG A ? 55   ? 2.283   -26.397 -9.191  1.0 94.634 55   A 1 
ATOM 429  C CB  . ARG A ? 55   ? 3.710   -25.298 -11.904 1.0 94.634 55   A 1 
ATOM 430  C CG  . ARG A ? 55   ? 3.800   -25.699 -13.374 1.0 94.634 55   A 1 
ATOM 431  C CD  . ARG A ? 55   ? 5.061   -25.185 -14.032 1.0 94.634 55   A 1 
ATOM 432  N NE  . ARG A ? 55   ? 5.142   -25.606 -15.423 1.0 94.634 55   A 1 
ATOM 433  C CZ  . ARG A ? 55   ? 6.051   -25.189 -16.287 1.0 94.634 55   A 1 
ATOM 434  N NH1 . ARG A ? 55   ? 6.986   -24.314 -15.921 1.0 94.634 55   A 1 
ATOM 435  N NH2 . ARG A ? 55   ? 6.036   -25.639 -17.532 1.0 94.634 55   A 1 
ATOM 436  N N   . VAL A ? 56   ? 2.246   -24.152 -9.275  1.0 95.51  56   A 1 
ATOM 437  C CA  . VAL A ? 56   ? 2.137   -24.044 -7.827  1.0 95.51  56   A 1 
ATOM 438  C C   . VAL A ? 56   ? 0.818   -24.647 -7.352  1.0 95.51  56   A 1 
ATOM 439  O O   . VAL A ? 56   ? 0.784   -25.446 -6.408  1.0 95.51  56   A 1 
ATOM 440  C CB  . VAL A ? 56   ? 2.276   -22.576 -7.375  1.0 95.51  56   A 1 
ATOM 441  C CG1 . VAL A ? 56   ? 1.880   -22.426 -5.910  1.0 95.51  56   A 1 
ATOM 442  C CG2 . VAL A ? 56   ? 3.706   -22.098 -7.585  1.0 95.51  56   A 1 
ATOM 443  N N   . LEU A ? 57   ? -0.269  -24.271 -8.010  1.0 97.381 57   A 1 
ATOM 444  C CA  . LEU A ? 57   ? -1.570  -24.777 -7.592  1.0 97.381 57   A 1 
ATOM 445  C C   . LEU A ? 57   ? -1.664  -26.286 -7.778  1.0 97.381 57   A 1 
ATOM 446  O O   . LEU A ? 57   ? -2.160  -27.001 -6.902  1.0 97.381 57   A 1 
ATOM 447  C CB  . LEU A ? 57   ? -2.684  -24.074 -8.371  1.0 97.381 57   A 1 
ATOM 448  C CG  . LEU A ? 57   ? -2.817  -22.568 -8.150  1.0 97.381 57   A 1 
ATOM 449  C CD1 . LEU A ? 57   ? -3.886  -21.989 -9.071  1.0 97.381 57   A 1 
ATOM 450  C CD2 . LEU A ? 57   ? -3.124  -22.259 -6.695  1.0 97.381 57   A 1 
ATOM 451  N N   . TYR A ? 58   ? -1.188  -26.779 -8.907  1.0 96.648 58   A 1 
ATOM 452  C CA  . TYR A ? 58   ? -1.280  -28.209 -9.149  1.0 96.648 58   A 1 
ATOM 453  C C   . TYR A ? 58   ? -0.366  -28.994 -8.216  1.0 96.648 58   A 1 
ATOM 454  O O   . TYR A ? 58   ? -0.727  -30.081 -7.762  1.0 96.648 58   A 1 
ATOM 455  C CB  . TYR A ? 58   ? -0.958  -28.536 -10.605 1.0 96.648 58   A 1 
ATOM 456  C CG  . TYR A ? 58   ? -1.171  -29.990 -10.930 1.0 96.648 58   A 1 
ATOM 457  C CD1 . TYR A ? 58   ? -2.453  -30.535 -10.932 1.0 96.648 58   A 1 
ATOM 458  C CD2 . TYR A ? 58   ? -0.097  -30.820 -11.222 1.0 96.648 58   A 1 
ATOM 459  C CE1 . TYR A ? 58   ? -2.658  -31.876 -11.217 1.0 96.648 58   A 1 
ATOM 460  C CE2 . TYR A ? 58   ? -0.295  -32.164 -11.510 1.0 96.648 58   A 1 
ATOM 461  C CZ  . TYR A ? 58   ? -1.576  -32.684 -11.509 1.0 96.648 58   A 1 
ATOM 462  O OH  . TYR A ? 58   ? -1.777  -34.009 -11.792 1.0 96.648 58   A 1 
ATOM 463  N N   . ALA A ? 59   ? 0.805   -28.460 -7.916  1.0 95.34  59   A 1 
ATOM 464  C CA  . ALA A ? 59   ? 1.698   -29.138 -6.990  1.0 95.34  59   A 1 
ATOM 465  C C   . ALA A ? 59   ? 1.072   -29.246 -5.608  1.0 95.34  59   A 1 
ATOM 466  O O   . ALA A ? 59   ? 1.200   -30.276 -4.937  1.0 95.34  59   A 1 
ATOM 467  C CB  . ALA A ? 59   ? 3.039   -28.409 -6.918  1.0 95.34  59   A 1 
ATOM 468  N N   . MET A ? 60   ? 0.409   -28.191 -5.174  1.0 96.508 60   A 1 
ATOM 469  C CA  . MET A ? 60   ? -0.255  -28.237 -3.879  1.0 96.508 60   A 1 
ATOM 470  C C   . MET A ? 60   ? -1.394  -29.247 -3.884  1.0 96.508 60   A 1 
ATOM 471  O O   . MET A ? 60   ? -1.598  -29.965 -2.898  1.0 96.508 60   A 1 
ATOM 472  C CB  . MET A ? 60   ? -0.754  -26.845 -3.495  1.0 96.508 60   A 1 
ATOM 473  C CG  . MET A ? 60   ? 0.365   -25.839 -3.263  1.0 96.508 60   A 1 
ATOM 474  S SD  . MET A ? 60   ? -0.228  -24.175 -2.896  1.0 96.508 60   A 1 
ATOM 475  C CE  . MET A ? 60   ? -0.835  -24.406 -1.226  1.0 96.508 60   A 1 
ATOM 476  N N   . LEU A ? 61   ? -2.133  -29.300 -4.967  1.0 96.538 61   A 1 
ATOM 477  C CA  . LEU A ? 61   ? -3.188  -30.302 -5.075  1.0 96.538 61   A 1 
ATOM 478  C C   . LEU A ? 61   ? -2.607  -31.706 -5.078  1.0 96.538 61   A 1 
ATOM 479  O O   . LEU A ? 61   ? -3.085  -32.594 -4.363  1.0 96.538 61   A 1 
ATOM 480  C CB  . LEU A ? 61   ? -4.014  -30.083 -6.342  1.0 96.538 61   A 1 
ATOM 481  C CG  . LEU A ? 61   ? -5.079  -31.146 -6.610  1.0 96.538 61   A 1 
ATOM 482  C CD1 . LEU A ? 61   ? -6.237  -30.995 -5.640  1.0 96.538 61   A 1 
ATOM 483  C CD2 . LEU A ? 61   ? -5.549  -31.089 -8.052  1.0 96.538 61   A 1 
ATOM 484  N N   . ASP A ? 62   ? -1.578  -31.915 -5.877  1.0 93.084 62   A 1 
ATOM 485  C CA  . ASP A ? 62   ? -0.981  -33.237 -6.001  1.0 93.084 62   A 1 
ATOM 486  C C   . ASP A ? 62   ? -0.389  -33.709 -4.683  1.0 93.084 62   A 1 
ATOM 487  O O   . ASP A ? 62   ? -0.346  -34.912 -4.412  1.0 93.084 62   A 1 
ATOM 488  C CB  . ASP A ? 62   ? 0.089   -33.213 -7.095  1.0 93.084 62   A 1 
ATOM 489  C CG  . ASP A ? 62   ? 0.569   -34.587 -7.485  1.0 93.084 62   A 1 
ATOM 490  O OD1 . ASP A ? 62   ? -0.275  -35.472 -7.731  1.0 93.084 62   A 1 
ATOM 491  O OD2 . ASP A ? 62   ? 1.799   -34.788 -7.561  1.0 93.084 62   A 1 
ATOM 492  N N   . SER A ? 63   ? 0.057   -32.775 -3.853  1.0 90.396 63   A 1 
ATOM 493  C CA  . SER A ? 63   ? 0.649   -33.108 -2.567  1.0 90.396 63   A 1 
ATOM 494  C C   . SER A ? 63   ? -0.371  -33.182 -1.441  1.0 90.396 63   A 1 
ATOM 495  O O   . SER A ? 63   ? -0.006  -33.515 -0.313  1.0 90.396 63   A 1 
ATOM 496  C CB  . SER A ? 63   ? 1.734   -32.098 -2.204  1.0 90.396 63   A 1 
ATOM 497  O OG  . SER A ? 63   ? 2.769   -32.085 -3.168  1.0 90.396 63   A 1 
ATOM 498  N N   . GLY A ? 64   ? -1.623  -32.878 -1.720  1.0 92.421 64   A 1 
ATOM 499  C CA  . GLY A ? 64   ? -2.652  -32.967 -0.710  1.0 92.421 64   A 1 
ATOM 500  C C   . GLY A ? 64   ? -2.785  -31.758 0.192   1.0 92.421 64   A 1 
ATOM 501  O O   . GLY A ? 64   ? -3.408  -31.865 1.253   1.0 92.421 64   A 1 
ATOM 502  N N   . PHE A ? 65   ? -2.232  -30.618 -0.194  1.0 91.663 65   A 1 
ATOM 503  C CA  . PHE A ? 65   ? -2.361  -29.398 0.587   1.0 91.663 65   A 1 
ATOM 504  C C   . PHE A ? 65   ? -3.689  -28.733 0.250   1.0 91.663 65   A 1 
ATOM 505  O O   . PHE A ? 65   ? -3.734  -27.693 -0.410  1.0 91.663 65   A 1 
ATOM 506  C CB  . PHE A ? 65   ? -1.191  -28.457 0.320   1.0 91.663 65   A 1 
ATOM 507  C CG  . PHE A ? 65   ? 0.160   -29.096 0.487   1.0 91.663 65   A 1 
ATOM 508  C CD1 . PHE A ? 65   ? 0.362   -30.115 1.405   1.0 91.663 65   A 1 
ATOM 509  C CD2 . PHE A ? 65   ? 1.238   -28.672 -0.279  1.0 91.663 65   A 1 
ATOM 510  C CE1 . PHE A ? 65   ? 1.605   -30.705 1.552   1.0 91.663 65   A 1 
ATOM 511  C CE2 . PHE A ? 65   ? 2.477   -29.251 -0.132  1.0 91.663 65   A 1 
ATOM 512  C CZ  . PHE A ? 65   ? 2.662   -30.269 0.781   1.0 91.663 65   A 1 
ATOM 513  N N   . ARG A ? 66   ? -4.762  -29.322 0.713   1.0 92.52  66   A 1 
ATOM 514  C CA  . ARG A ? 66   ? -6.115  -28.952 0.345   1.0 92.52  66   A 1 
ATOM 515  C C   . ARG A ? 66   ? -6.822  -28.304 1.523   1.0 92.52  66   A 1 
ATOM 516  O O   . ARG A ? 66   ? -6.420  -28.468 2.671   1.0 92.52  66   A 1 
ATOM 517  C CB  . ARG A ? 66   ? -6.885  -30.185 -0.136  1.0 92.52  66   A 1 
ATOM 518  C CG  . ARG A ? 66   ? -6.213  -30.906 -1.285  1.0 92.52  66   A 1 
ATOM 519  C CD  . ARG A ? 66   ? -7.002  -32.115 -1.723  1.0 92.52  66   A 1 
ATOM 520  N NE  . ARG A ? 66   ? -6.349  -32.804 -2.833  1.0 92.52  66   A 1 
ATOM 521  C CZ  . ARG A ? 66   ? -6.856  -33.833 -3.494  1.0 92.52  66   A 1 
ATOM 522  N NH1 . ARG A ? 66   ? -8.045  -34.315 -3.166  1.0 92.52  66   A 1 
ATOM 523  N NH2 . ARG A ? 66   ? -6.172  -34.386 -4.491  1.0 92.52  66   A 1 
ATOM 524  N N   . PRO A ? 67   ? -7.894  -27.563 1.257   1.0 93.562 67   A 1 
ATOM 525  C CA  . PRO A ? 67   ? -8.574  -26.863 2.354   1.0 93.562 67   A 1 
ATOM 526  C C   . PRO A ? 67   ? -9.179  -27.782 3.405   1.0 93.562 67   A 1 
ATOM 527  O O   . PRO A ? 67   ? -9.422  -27.331 4.527   1.0 93.562 67   A 1 
ATOM 528  C CB  . PRO A ? 67   ? -9.659  -26.053 1.634   1.0 93.562 67   A 1 
ATOM 529  C CG  . PRO A ? 67   ? -9.841  -26.722 0.320   1.0 93.562 67   A 1 
ATOM 530  C CD  . PRO A ? 67   ? -8.495  -27.256 -0.046  1.0 93.562 67   A 1 
ATOM 531  N N   . ASP A ? 68   ? -9.427  -29.033 3.077   1.0 88.641 68   A 1 
ATOM 532  C CA  . ASP A ? 68   ? -9.942  -29.962 4.065   1.0 88.641 68   A 1 
ATOM 533  C C   . ASP A ? 68   ? -8.869  -30.496 4.998   1.0 88.641 68   A 1 
ATOM 534  O O   . ASP A ? 68   ? -9.185  -31.231 5.937   1.0 88.641 68   A 1 
ATOM 535  C CB  . ASP A ? 68   ? -10.645 -31.135 3.376   1.0 88.641 68   A 1 
ATOM 536  C CG  . ASP A ? 68   ? -9.703  -31.934 2.503   1.0 88.641 68   A 1 
ATOM 537  O OD1 . ASP A ? 68   ? -9.188  -31.382 1.515   1.0 88.641 68   A 1 
ATOM 538  O OD2 . ASP A ? 68   ? -9.486  -33.128 2.802   1.0 88.641 68   A 1 
ATOM 539  N N   . ARG A ? 69   ? -7.618  -30.133 4.768   1.0 85.305 69   A 1 
ATOM 540  C CA  . ARG A ? 69   ? -6.512  -30.532 5.619   1.0 85.305 69   A 1 
ATOM 541  C C   . ARG A ? 69   ? -5.900  -29.315 6.287   1.0 85.305 69   A 1 
ATOM 542  O O   . ARG A ? 69   ? -6.211  -28.175 5.956   1.0 85.305 69   A 1 
ATOM 543  C CB  . ARG A ? 69   ? -5.454  -31.285 4.807   1.0 85.305 69   A 1 
ATOM 544  C CG  . ARG A ? 69   ? -5.939  -32.572 4.178   1.0 85.305 69   A 1 
ATOM 545  C CD  . ARG A ? 69   ? -4.795  -33.332 3.547   1.0 85.305 69   A 1 
ATOM 546  N NE  . ARG A ? 69   ? -5.230  -34.583 2.939   1.0 85.305 69   A 1 
ATOM 547  C CZ  . ARG A ? 69   ? -4.414  -35.489 2.425   1.0 85.305 69   A 1 
ATOM 548  N NH1 . ARG A ? 69   ? -3.099  -35.294 2.444   1.0 85.305 69   A 1 
ATOM 549  N NH2 . ARG A ? 69   ? -4.908  -36.599 1.888   1.0 85.305 69   A 1 
ATOM 550  N N   . SER A ? 70   ? -5.024  -29.566 7.226   1.0 74.288 70   A 1 
ATOM 551  C CA  . SER A ? 70   ? -4.335  -28.489 7.909   1.0 74.288 70   A 1 
ATOM 552  C C   . SER A ? 70   ? -3.384  -27.776 6.960   1.0 74.288 70   A 1 
ATOM 553  O O   . SER A ? 70   ? -2.989  -28.307 5.922   1.0 74.288 70   A 1 
ATOM 554  C CB  . SER A ? 70   ? -3.563  -29.023 9.115   1.0 74.288 70   A 1 
ATOM 555  O OG  . SER A ? 70   ? -4.413  -29.687 10.017  1.0 74.288 70   A 1 
ATOM 556  N N   . HIS A ? 71   ? -3.028  -26.553 7.334   1.0 80.057 71   A 1 
ATOM 557  C CA  . HIS A ? 71   ? -2.025  -25.828 6.580   1.0 80.057 71   A 1 
ATOM 558  C C   . HIS A ? 71   ? -0.703  -26.587 6.601   1.0 80.057 71   A 1 
ATOM 559  O O   . HIS A ? 71   ? -0.322  -27.175 7.610   1.0 80.057 71   A 1 
ATOM 560  C CB  . HIS A ? 71   ? -1.816  -24.429 7.155   1.0 80.057 71   A 1 
ATOM 561  C CG  . HIS A ? 71   ? -2.951  -23.488 6.899   1.0 80.057 71   A 1 
ATOM 562  N ND1 . HIS A ? 71   ? -4.149  -23.572 7.570   1.0 80.057 71   A 1 
ATOM 563  C CD2 . HIS A ? 71   ? -3.061  -22.442 6.055   1.0 80.057 71   A 1 
ATOM 564  C CE1 . HIS A ? 71   ? -4.949  -22.613 7.142   1.0 80.057 71   A 1 
ATOM 565  N NE2 . HIS A ? 71   ? -4.312  -21.909 6.222   1.0 80.057 71   A 1 
ATOM 566  N N   . ALA A ? 72   ? -0.033  -26.553 5.482   1.0 82.645 72   A 1 
ATOM 567  C CA  . ALA A ? 72   ? 1.290   -27.136 5.363   1.0 82.645 72   A 1 
ATOM 568  C C   . ALA A ? 72   ? 2.326   -26.029 5.298   1.0 82.645 72   A 1 
ATOM 569  O O   . ALA A ? 72   ? 2.053   -24.932 4.804   1.0 82.645 72   A 1 
ATOM 570  C CB  . ALA A ? 72   ? 1.382   -28.022 4.125   1.0 82.645 72   A 1 
ATOM 571  N N   . LYS A ? 73   ? 3.520   -26.318 5.791   1.0 76.738 73   A 1 
ATOM 572  C CA  . LYS A ? 73   ? 4.591   -25.339 5.743   1.0 76.738 73   A 1 
ATOM 573  C C   . LYS A ? 73   ? 4.817   -24.895 4.305   1.0 76.738 73   A 1 
ATOM 574  O O   . LYS A ? 73   ? 4.871   -25.717 3.388   1.0 76.738 73   A 1 
ATOM 575  C CB  . LYS A ? 73   ? 5.870   -25.921 6.340   1.0 76.738 73   A 1 
ATOM 576  C CG  . LYS A ? 73   ? 6.973   -24.910 6.561   1.0 76.738 73   A 1 
ATOM 577  C CD  . LYS A ? 73   ? 8.122   -25.521 7.342   1.0 76.738 73   A 1 
ATOM 578  C CE  . LYS A ? 73   ? 9.204   -24.502 7.643   1.0 76.738 73   A 1 
ATOM 579  N NZ  . LYS A ? 73   ? 10.302  -25.068 8.469   1.0 76.738 73   A 1 
ATOM 580  N N   . SER A ? 74   ? 4.943   -23.592 4.111   1.0 86.136 74   A 1 
ATOM 581  C CA  . SER A ? 74   ? 5.049   -23.059 2.760   1.0 86.136 74   A 1 
ATOM 582  C C   . SER A ? 74   ? 6.250   -23.624 2.019   1.0 86.136 74   A 1 
ATOM 583  O O   . SER A ? 74   ? 6.203   -23.793 0.798   1.0 86.136 74   A 1 
ATOM 584  C CB  . SER A ? 74   ? 5.124   -21.535 2.802   1.0 86.136 74   A 1 
ATOM 585  O OG  . SER A ? 74   ? 3.917   -20.978 3.287   1.0 86.136 74   A 1 
ATOM 586  N N   . ALA A ? 75   ? 7.308   -23.924 2.730   1.0 77.983 75   A 1 
ATOM 587  C CA  . ALA A ? 75   ? 8.477   -24.494 2.091   1.0 77.983 75   A 1 
ATOM 588  C C   . ALA A ? 75   ? 8.163   -25.819 1.415   1.0 77.983 75   A 1 
ATOM 589  O O   . ALA A ? 75   ? 8.781   -26.161 0.404   1.0 77.983 75   A 1 
ATOM 590  C CB  . ALA A ? 75   ? 9.599   -24.672 3.108   1.0 77.983 75   A 1 
ATOM 591  N N   . ARG A ? 76   ? 7.219   -26.561 1.948   1.0 80.83  76   A 1 
ATOM 592  C CA  . ARG A ? 76   ? 6.856   -27.829 1.334   1.0 80.83  76   A 1 
ATOM 593  C C   . ARG A ? 76   ? 6.154   -27.616 0.003   1.0 80.83  76   A 1 
ATOM 594  O O   . ARG A ? 76   ? 6.379   -28.368 -0.951  1.0 80.83  76   A 1 
ATOM 595  C CB  . ARG A ? 76   ? 5.985   -28.650 2.280   1.0 80.83  76   A 1 
ATOM 596  C CG  . ARG A ? 76   ? 6.678   -29.052 3.565   1.0 80.83  76   A 1 
ATOM 597  C CD  . ARG A ? 76   ? 5.775   -29.889 4.443   1.0 80.83  76   A 1 
ATOM 598  N NE  . ARG A ? 76   ? 5.385   -31.136 3.794   1.0 80.83  76   A 1 
ATOM 599  C CZ  . ARG A ? 76   ? 4.484   -31.984 4.281   1.0 80.83  76   A 1 
ATOM 600  N NH1 . ARG A ? 76   ? 3.871   -31.729 5.424   1.0 80.83  76   A 1 
ATOM 601  N NH2 . ARG A ? 76   ? 4.210   -33.098 3.610   1.0 80.83  76   A 1 
ATOM 602  N N   . SER A ? 77   ? 5.295   -26.613 -0.065  1.0 91.311 77   A 1 
ATOM 603  C CA  . SER A ? 77   ? 4.645   -26.305 -1.331  1.0 91.311 77   A 1 
ATOM 604  C C   . SER A ? 77   ? 5.666   -25.894 -2.377  1.0 91.311 77   A 1 
ATOM 605  O O   . SER A ? 77   ? 5.582   -26.311 -3.540  1.0 91.311 77   A 1 
ATOM 606  C CB  . SER A ? 77   ? 3.609   -25.197 -1.134  1.0 91.311 77   A 1 
ATOM 607  O OG  . SER A ? 77   ? 2.624   -25.587 -0.193  1.0 91.311 77   A 1 
ATOM 608  N N   . VAL A ? 78   ? 6.620   -25.083 -1.981  1.0 88.351 78   A 1 
ATOM 609  C CA  . VAL A ? 78   ? 7.649   -24.643 -2.910  1.0 88.351 78   A 1 
ATOM 610  C C   . VAL A ? 78   ? 8.521   -25.818 -3.340  1.0 88.351 78   A 1 
ATOM 611  O O   . VAL A ? 78   ? 8.852   -25.960 -4.520  1.0 88.351 78   A 1 
ATOM 612  C CB  . VAL A ? 78   ? 8.493   -23.524 -2.282  1.0 88.351 78   A 1 
ATOM 613  C CG1 . VAL A ? 78   ? 9.649   -23.144 -3.191  1.0 88.351 78   A 1 
ATOM 614  C CG2 . VAL A ? 78   ? 7.620   -22.307 -1.998  1.0 88.351 78   A 1 
ATOM 615  N N   . ALA A ? 79   ? 8.882   -26.661 -2.392  1.0 80.053 79   A 1 
ATOM 616  C CA  . ALA A ? 79   ? 9.741   -27.791 -2.716  1.0 80.053 79   A 1 
ATOM 617  C C   . ALA A ? 79   ? 9.059   -28.748 -3.684  1.0 80.053 79   A 1 
ATOM 618  O O   . ALA A ? 79   ? 9.687   -29.243 -4.622  1.0 80.053 79   A 1 
ATOM 619  C CB  . ALA A ? 79   ? 10.155  -28.520 -1.443  1.0 80.053 79   A 1 
ATOM 620  N N   . GLU A ? 80   ? 7.775   -29.013 -3.472  1.0 86.244 80   A 1 
ATOM 621  C CA  . GLU A ? 80   ? 7.064   -29.904 -4.375  1.0 86.244 80   A 1 
ATOM 622  C C   . GLU A ? 80   ? 6.944   -29.296 -5.763  1.0 86.244 80   A 1 
ATOM 623  O O   . GLU A ? 80   ? 7.079   -29.995 -6.770  1.0 86.244 80   A 1 
ATOM 624  C CB  . GLU A ? 80   ? 5.681   -30.227 -3.819  1.0 86.244 80   A 1 
ATOM 625  C CG  . GLU A ? 80   ? 5.701   -31.066 -2.561  1.0 86.244 80   A 1 
ATOM 626  C CD  . GLU A ? 80   ? 6.193   -32.481 -2.808  1.0 86.244 80   A 1 
ATOM 627  O OE1 . GLU A ? 80   ? 6.083   -32.962 -3.955  1.0 86.244 80   A 1 
ATOM 628  O OE2 . GLU A ? 80   ? 6.683   -33.111 -1.845  1.0 86.244 80   A 1 
ATOM 629  N N   . THR A ? 81   ? 6.683   -28.005 -5.817  1.0 91.719 81   A 1 
ATOM 630  C CA  . THR A ? 81   ? 6.570   -27.343 -7.107  1.0 91.719 81   A 1 
ATOM 631  C C   . THR A ? 81   ? 7.900   -27.375 -7.846  1.0 91.719 81   A 1 
ATOM 632  O O   . THR A ? 81   ? 7.959   -27.713 -9.036  1.0 91.719 81   A 1 
ATOM 633  C CB  . THR A ? 81   ? 6.088   -25.902 -6.929  1.0 91.719 81   A 1 
ATOM 634  O OG1 . THR A ? 81   ? 4.829   -25.901 -6.246  1.0 91.719 81   A 1 
ATOM 635  C CG2 . THR A ? 81   ? 5.936   -25.226 -8.281  1.0 91.719 81   A 1 
ATOM 636  N N   . MET A ? 82   ? 8.960   -27.025 -7.148  1.0 85.328 82   A 1 
ATOM 637  C CA  . MET A ? 82   ? 10.263  -26.966 -7.785  1.0 85.328 82   A 1 
ATOM 638  C C   . MET A ? 82   ? 10.760  -28.351 -8.167  1.0 85.328 82   A 1 
ATOM 639  O O   . MET A ? 82   ? 11.358  -28.534 -9.233  1.0 85.328 82   A 1 
ATOM 640  C CB  . MET A ? 82   ? 11.260  -26.275 -6.856  1.0 85.328 82   A 1 
ATOM 641  C CG  . MET A ? 82   ? 12.620  -26.033 -7.471  1.0 85.328 82   A 1 
ATOM 642  S SD  . MET A ? 82   ? 13.686  -25.072 -6.384  1.0 85.328 82   A 1 
ATOM 643  C CE  . MET A ? 82   ? 15.139  -24.905 -7.413  1.0 85.328 82   A 1 
ATOM 644  N N   . GLY A ? 83   ? 10.511  -29.322 -7.316  1.0 84.9   83   A 1 
ATOM 645  C CA  . GLY A ? 83   ? 11.044  -30.647 -7.558  1.0 84.9   83   A 1 
ATOM 646  C C   . GLY A ? 83   ? 10.368  -31.397 -8.687  1.0 84.9   83   A 1 
ATOM 647  O O   . GLY A ? 83   ? 11.014  -32.201 -9.364  1.0 84.9   83   A 1 
ATOM 648  N N   . ASN A ? 84   ? 9.087   -31.145 -8.903  1.0 89.471 84   A 1 
ATOM 649  C CA  . ASN A ? 84   ? 8.325   -31.930 -9.854  1.0 89.471 84   A 1 
ATOM 650  C C   . ASN A ? 84   ? 7.866   -31.159 -11.075 1.0 89.471 84   A 1 
ATOM 651  O O   . ASN A ? 84   ? 7.701   -31.759 -12.140 1.0 89.471 84   A 1 
ATOM 652  C CB  . ASN A ? 84   ? 7.110   -32.558 -9.171  1.0 89.471 84   A 1 
ATOM 653  C CG  . ASN A ? 84   ? 7.505   -33.604 -8.147  1.0 89.471 84   A 1 
ATOM 654  O OD1 . ASN A ? 84   ? 8.422   -34.380 -8.368  1.0 89.471 84   A 1 
ATOM 655  N ND2 . ASN A ? 84   ? 6.792   -33.627 -7.033  1.0 89.471 84   A 1 
ATOM 656  N N   . TYR A ? 85   ? 7.630   -29.855 -10.964 1.0 92.386 85   A 1 
ATOM 657  C CA  . TYR A ? 85   ? 6.937   -29.133 -12.020 1.0 92.386 85   A 1 
ATOM 658  C C   . TYR A ? 85   ? 7.640   -27.869 -12.488 1.0 92.386 85   A 1 
ATOM 659  O O   . TYR A ? 85   ? 7.522   -27.507 -13.660 1.0 92.386 85   A 1 
ATOM 660  C CB  . TYR A ? 85   ? 5.514   -28.781 -11.576 1.0 92.386 85   A 1 
ATOM 661  C CG  . TYR A ? 85   ? 4.721   -29.981 -11.125 1.0 92.386 85   A 1 
ATOM 662  C CD1 . TYR A ? 85   ? 4.270   -30.918 -12.046 1.0 92.386 85   A 1 
ATOM 663  C CD2 . TYR A ? 85   ? 4.442   -30.187 -9.782  1.0 92.386 85   A 1 
ATOM 664  C CE1 . TYR A ? 85   ? 3.554   -32.035 -11.641 1.0 92.386 85   A 1 
ATOM 665  C CE2 . TYR A ? 85   ? 3.726   -31.298 -9.367  1.0 92.386 85   A 1 
ATOM 666  C CZ  . TYR A ? 85   ? 3.285   -32.219 -10.299 1.0 92.386 85   A 1 
ATOM 667  O OH  . TYR A ? 85   ? 2.581   -33.321 -9.886  1.0 92.386 85   A 1 
ATOM 668  N N   . HIS A ? 86   ? 8.350   -27.166 -11.599 1.0 87.843 86   A 1 
ATOM 669  C CA  . HIS A ? 86   ? 8.895   -25.857 -11.938 1.0 87.843 86   A 1 
ATOM 670  C C   . HIS A ? 86   ? 10.331  -25.778 -11.444 1.0 87.843 86   A 1 
ATOM 671  O O   . HIS A ? 86   ? 10.592  -25.255 -10.359 1.0 87.843 86   A 1 
ATOM 672  C CB  . HIS A ? 86   ? 8.035   -24.750 -11.323 1.0 87.843 86   A 1 
ATOM 673  C CG  . HIS A ? 86   ? 8.147   -23.431 -12.013 1.0 87.843 86   A 1 
ATOM 674  N ND1 . HIS A ? 86   ? 7.593   -23.200 -13.252 1.0 87.843 86   A 1 
ATOM 675  C CD2 . HIS A ? 86   ? 8.734   -22.279 -11.633 1.0 87.843 86   A 1 
ATOM 676  C CE1 . HIS A ? 86   ? 7.837   -21.958 -13.608 1.0 87.843 86   A 1 
ATOM 677  N NE2 . HIS A ? 86   ? 8.532   -21.373 -12.651 1.0 87.843 86   A 1 
ATOM 678  N N   . PRO A ? 87   ? 11.278  -26.278 -12.235 1.0 79.523 87   A 1 
ATOM 679  C CA  . PRO A ? 87   ? 12.673  -26.359 -11.792 1.0 79.523 87   A 1 
ATOM 680  C C   . PRO A ? 87   ? 13.387  -25.015 -11.866 1.0 79.523 87   A 1 
ATOM 681  O O   . PRO A ? 87   ? 14.354  -24.851 -12.615 1.0 79.523 87   A 1 
ATOM 682  C CB  . PRO A ? 87   ? 13.275  -27.371 -12.765 1.0 79.523 87   A 1 
ATOM 683  C CG  . PRO A ? 87   ? 12.512  -27.152 -14.023 1.0 79.523 87   A 1 
ATOM 684  C CD  . PRO A ? 87   ? 11.102  -26.821 -13.593 1.0 79.523 87   A 1 
ATOM 685  N N   . HIS A ? 88   ? 12.923  -24.074 -11.081 1.0 71.837 88   A 1 
ATOM 686  C CA  . HIS A ? 88   ? 13.493  -22.741 -11.044 1.0 71.837 88   A 1 
ATOM 687  C C   . HIS A ? 88   ? 13.713  -22.344 -9.596  1.0 71.837 88   A 1 
ATOM 688  O O   . HIS A ? 88   ? 13.422  -23.099 -8.669  1.0 71.837 88   A 1 
ATOM 689  C CB  . HIS A ? 88   ? 12.583  -21.751 -11.770 1.0 71.837 88   A 1 
ATOM 690  C CG  . HIS A ? 88   ? 12.271  -22.161 -13.176 1.0 71.837 88   A 1 
ATOM 691  N ND1 . HIS A ? 88   ? 13.201  -22.126 -14.192 1.0 71.837 88   A 1 
ATOM 692  C CD2 . HIS A ? 88   ? 11.128  -22.644 -13.719 1.0 71.837 88   A 1 
ATOM 693  C CE1 . HIS A ? 88   ? 12.633  -22.565 -15.299 1.0 71.837 88   A 1 
ATOM 694  N NE2 . HIS A ? 88   ? 11.381  -22.888 -15.047 1.0 71.837 88   A 1 
ATOM 695  N N   . GLY A ? 89   ? 14.230  -21.158 -9.399  1.0 76.91  89   A 1 
ATOM 696  C CA  . GLY A ? 89   ? 14.554  -20.711 -8.062  1.0 76.91  89   A 1 
ATOM 697  C C   . GLY A ? 89   ? 13.373  -20.746 -7.120  1.0 76.91  89   A 1 
ATOM 698  O O   . GLY A ? 89   ? 12.247  -20.420 -7.496  1.0 76.91  89   A 1 
ATOM 699  N N   . ASP A ? 90   ? 13.638  -21.132 -5.890  1.0 78.068 90   A 1 
ATOM 700  C CA  . ASP A ? 90   ? 12.576  -21.209 -4.905  1.0 78.068 90   A 1 
ATOM 701  C C   . ASP A ? 90   ? 12.015  -19.838 -4.550  1.0 78.068 90   A 1 
ATOM 702  O O   . ASP A ? 90   ? 10.849  -19.732 -4.169  1.0 78.068 90   A 1 
ATOM 703  C CB  . ASP A ? 90   ? 13.065  -21.938 -3.649  1.0 78.068 90   A 1 
ATOM 704  C CG  . ASP A ? 90   ? 14.278  -21.273 -3.020  1.0 78.068 90   A 1 
ATOM 705  O OD1 . ASP A ? 90   ? 14.778  -20.265 -3.567  1.0 78.068 90   A 1 
ATOM 706  O OD2 . ASP A ? 90   ? 14.731  -21.763 -1.962  1.0 78.068 90   A 1 
ATOM 707  N N   . ALA A ? 91   ? 12.812  -18.795 -4.680  1.0 78.201 91   A 1 
ATOM 708  C CA  . ALA A ? 91   ? 12.341  -17.464 -4.338  1.0 78.201 91   A 1 
ATOM 709  C C   . ALA A ? 91   ? 11.192  -17.030 -5.236  1.0 78.201 91   A 1 
ATOM 710  O O   . ALA A ? 91   ? 10.193  -16.485 -4.759  1.0 78.201 91   A 1 
ATOM 711  C CB  . ALA A ? 91   ? 13.489  -16.458 -4.409  1.0 78.201 91   A 1 
ATOM 712  N N   . SER A ? 92   ? 11.323  -17.261 -6.531  1.0 83.043 92   A 1 
ATOM 713  C CA  . SER A ? 92   ? 10.270  -16.859 -7.450  1.0 83.043 92   A 1 
ATOM 714  C C   . SER A ? 92   ? 9.016   -17.702 -7.260  1.0 83.043 92   A 1 
ATOM 715  O O   . SER A ? 92   ? 7.901   -17.195 -7.397  1.0 83.043 92   A 1 
ATOM 716  C CB  . SER A ? 92   ? 10.768  -16.953 -8.894  1.0 83.043 92   A 1 
ATOM 717  O OG  . SER A ? 92   ? 11.129  -18.275 -9.232  1.0 83.043 92   A 1 
ATOM 718  N N   . ILE A ? 93   ? 9.178   -18.978 -6.952  1.0 90.202 93   A 1 
ATOM 719  C CA  . ILE A ? 93   ? 8.025   -19.824 -6.691  1.0 90.202 93   A 1 
ATOM 720  C C   . ILE A ? 93   ? 7.310   -19.361 -5.428  1.0 90.202 93   A 1 
ATOM 721  O O   . ILE A ? 93   ? 6.080   -19.265 -5.394  1.0 90.202 93   A 1 
ATOM 722  C CB  . ILE A ? 93   ? 8.454   -21.297 -6.575  1.0 90.202 93   A 1 
ATOM 723  C CG1 . ILE A ? 93   ? 9.071   -21.773 -7.890  1.0 90.202 93   A 1 
ATOM 724  C CG2 . ILE A ? 93   ? 7.268   -22.167 -6.198  1.0 90.202 93   A 1 
ATOM 725  C CD1 . ILE A ? 93   ? 9.721   -23.132 -7.799  1.0 90.202 93   A 1 
ATOM 726  N N   . TYR A ? 94   ? 8.067   -19.064 -4.389  1.0 89.113 94   A 1 
ATOM 727  C CA  . TYR A ? 94   ? 7.456   -18.595 -3.156  1.0 89.113 94   A 1 
ATOM 728  C C   . TYR A ? 94   ? 6.777   -17.249 -3.355  1.0 89.113 94   A 1 
ATOM 729  O O   . TYR A ? 94   ? 5.693   -17.011 -2.812  1.0 89.113 94   A 1 
ATOM 730  C CB  . TYR A ? 94   ? 8.499   -18.508 -2.040  1.0 89.113 94   A 1 
ATOM 731  C CG  . TYR A ? 94   ? 7.914   -18.101 -0.712  1.0 89.113 94   A 1 
ATOM 732  C CD1 . TYR A ? 94   ? 6.920   -18.865 -0.111  1.0 89.113 94   A 1 
ATOM 733  C CD2 . TYR A ? 94   ? 8.350   -16.957 -0.063  1.0 89.113 94   A 1 
ATOM 734  C CE1 . TYR A ? 94   ? 6.372   -18.496 1.110   1.0 89.113 94   A 1 
ATOM 735  C CE2 . TYR A ? 94   ? 7.809   -16.581 1.159   1.0 89.113 94   A 1 
ATOM 736  C CZ  . TYR A ? 94   ? 6.823   -17.355 1.740   1.0 89.113 94   A 1 
ATOM 737  O OH  . TYR A ? 94   ? 6.283   -16.984 2.947   1.0 89.113 94   A 1 
ATOM 738  N N   . ASP A ? 95   ? 7.386   -16.354 -4.121  1.0 88.033 95   A 1 
ATOM 739  C CA  . ASP A ? 95   ? 6.746   -15.076 -4.405  1.0 88.033 95   A 1 
ATOM 740  C C   . ASP A ? 95   ? 5.401   -15.281 -5.086  1.0 88.033 95   A 1 
ATOM 741  O O   . ASP A ? 95   ? 4.435   -14.568 -4.801  1.0 88.033 95   A 1 
ATOM 742  C CB  . ASP A ? 95   ? 7.649   -14.205 -5.284  1.0 88.033 95   A 1 
ATOM 743  C CG  . ASP A ? 95   ? 8.833   -13.647 -4.521  1.0 88.033 95   A 1 
ATOM 744  O OD1 . ASP A ? 95   ? 8.808   -13.654 -3.276  1.0 88.033 95   A 1 
ATOM 745  O OD2 . ASP A ? 95   ? 9.784   -13.175 -5.177  1.0 88.033 95   A 1 
ATOM 746  N N   . THR A ? 96   ? 5.332   -16.244 -5.985  1.0 92.582 96   A 1 
ATOM 747  C CA  . THR A ? 96   ? 4.069   -16.549 -6.640  1.0 92.582 96   A 1 
ATOM 748  C C   . THR A ? 96   ? 3.047   -17.068 -5.632  1.0 92.582 96   A 1 
ATOM 749  O O   . THR A ? 96   ? 1.882   -16.653 -5.641  1.0 92.582 96   A 1 
ATOM 750  C CB  . THR A ? 96   ? 4.295   -17.569 -7.757  1.0 92.582 96   A 1 
ATOM 751  O OG1 . THR A ? 96   ? 5.191   -17.020 -8.730  1.0 92.582 96   A 1 
ATOM 752  C CG2 . THR A ? 96   ? 2.977   -17.924 -8.425  1.0 92.582 96   A 1 
ATOM 753  N N   . LEU A ? 97   ? 3.470   -17.970 -4.774  1.0 94.658 97   A 1 
ATOM 754  C CA  . LEU A ? 97   ? 2.570   -18.494 -3.754  1.0 94.658 97   A 1 
ATOM 755  C C   . LEU A ? 97   ? 2.091   -17.386 -2.829  1.0 94.658 97   A 1 
ATOM 756  O O   . LEU A ? 97   ? 0.902   -17.306 -2.503  1.0 94.658 97   A 1 
ATOM 757  C CB  . LEU A ? 97   ? 3.273   -19.601 -2.962  1.0 94.658 97   A 1 
ATOM 758  C CG  . LEU A ? 97   ? 2.474   -20.324 -1.876  1.0 94.658 97   A 1 
ATOM 759  C CD1 . LEU A ? 97   ? 2.939   -21.771 -1.781  1.0 94.658 97   A 1 
ATOM 760  C CD2 . LEU A ? 97   ? 2.613   -19.641 -0.531  1.0 94.658 97   A 1 
ATOM 761  N N   . VAL A ? 98   ? 2.991   -16.528 -2.405  1.0 91.92  98   A 1 
ATOM 762  C CA  . VAL A ? 98   ? 2.637   -15.439 -1.508  1.0 91.92  98   A 1 
ATOM 763  C C   . VAL A ? 98   ? 1.623   -14.514 -2.165  1.0 91.92  98   A 1 
ATOM 764  O O   . VAL A ? 98   ? 0.627   -14.119 -1.549  1.0 91.92  98   A 1 
ATOM 765  C CB  . VAL A ? 98   ? 3.896   -14.661 -1.078  1.0 91.92  98   A 1 
ATOM 766  C CG1 . VAL A ? 98   ? 3.520   -13.335 -0.437  1.0 91.92  98   A 1 
ATOM 767  C CG2 . VAL A ? 98   ? 4.725   -15.501 -0.119  1.0 91.92  98   A 1 
ATOM 768  N N   . ARG A ? 99   ? 1.862   -14.165 -3.415  1.0 91.962 99   A 1 
ATOM 769  C CA  . ARG A ? 99   ? 0.957   -13.252 -4.091  1.0 91.962 99   A 1 
ATOM 770  C C   . ARG A ? 99   ? -0.447  -13.838 -4.194  1.0 91.962 99   A 1 
ATOM 771  O O   . ARG A ? 99   ? -1.436  -13.115 -4.061  1.0 91.962 99   A 1 
ATOM 772  C CB  . ARG A ? 99   ? 1.492   -12.892 -5.473  1.0 91.962 99   A 1 
ATOM 773  C CG  . ARG A ? 99   ? 0.636   -11.859 -6.182  1.0 91.962 99   A 1 
ATOM 774  C CD  . ARG A ? 99   ? 1.238   -11.417 -7.496  1.0 91.962 99   A 1 
ATOM 775  N NE  . ARG A ? 99   ? 0.414   -10.396 -8.138  1.0 91.962 99   A 1 
ATOM 776  C CZ  . ARG A ? 99   ? -0.663  -10.650 -8.876  1.0 91.962 99   A 1 
ATOM 777  N NH1 . ARG A ? 99   ? -1.049  -11.909 -9.083  1.0 91.962 99   A 1 
ATOM 778  N NH2 . ARG A ? 99   ? -1.358  -9.656  -9.397  1.0 91.962 99   A 1 
ATOM 779  N N   . MET A ? 100  ? -0.550  -15.133 -4.429  1.0 95.442 100  A 1 
ATOM 780  C CA  . MET A ? 100  ? -1.859  -15.760 -4.522  1.0 95.442 100  A 1 
ATOM 781  C C   . MET A ? 100  ? -2.571  -15.823 -3.180  1.0 95.442 100  A 1 
ATOM 782  O O   . MET A ? 100  ? -3.778  -16.067 -3.141  1.0 95.442 100  A 1 
ATOM 783  C CB  . MET A ? 100  ? -1.729  -17.158 -5.123  1.0 95.442 100  A 1 
ATOM 784  C CG  . MET A ? 100  ? -1.323  -17.152 -6.590  1.0 95.442 100  A 1 
ATOM 785  S SD  . MET A ? 100  ? -1.428  -18.779 -7.365  1.0 95.442 100  A 1 
ATOM 786  C CE  . MET A ? 100  ? -0.084  -19.629 -6.541  1.0 95.442 100  A 1 
ATOM 787  N N   . ALA A ? 101  ? -1.857  -15.602 -2.105  1.0 94.023 101  A 1 
ATOM 788  C CA  . ALA A ? 101  ? -2.445  -15.581 -0.772  1.0 94.023 101  A 1 
ATOM 789  C C   . ALA A ? 101  ? -2.785  -14.180 -0.288  1.0 94.023 101  A 1 
ATOM 790  O O   . ALA A ? 101  ? -3.579  -14.036 0.648   1.0 94.023 101  A 1 
ATOM 791  C CB  . ALA A ? 101  ? -1.504  -16.242 0.231   1.0 94.023 101  A 1 
ATOM 792  N N   . GLN A ? 102  ? -2.215  -13.154 -0.891  1.0 91.867 102  A 1 
ATOM 793  C CA  . GLN A ? 102  ? -2.412  -11.792 -0.418  1.0 91.867 102  A 1 
ATOM 794  C C   . GLN A ? 102  ? -3.762  -11.255 -0.880  1.0 91.867 102  A 1 
ATOM 795  O O   . GLN A ? 102  ? -4.022  -11.170 -2.080  1.0 91.867 102  A 1 
ATOM 796  C CB  . GLN A ? 102  ? -1.285  -10.892 -0.918  1.0 91.867 102  A 1 
ATOM 797  C CG  . GLN A ? 102  ? 0.069   -11.199 -0.299  1.0 91.867 102  A 1 
ATOM 798  C CD  . GLN A ? 102  ? 1.193   -10.415 -0.931  1.0 91.867 102  A 1 
ATOM 799  O OE1 . GLN A ? 102  ? 1.105   -9.994  -2.078  1.0 91.867 102  A 1 
ATOM 800  N NE2 . GLN A ? 102  ? 2.268   -10.210 -0.179  1.0 91.867 102  A 1 
ATOM 801  N N   . PRO A ? 103  ? -4.618  -10.873 0.047   1.0 90.256 103  A 1 
ATOM 802  C CA  . PRO A ? 103  ? -5.948  -10.392 -0.350  1.0 90.256 103  A 1 
ATOM 803  C C   . PRO A ? 103  ? -5.938  -9.040  -1.051  1.0 90.256 103  A 1 
ATOM 804  O O   . PRO A ? 103  ? -6.917  -8.699  -1.716  1.0 90.256 103  A 1 
ATOM 805  C CB  . PRO A ? 103  ? -6.700  -10.316 0.983   1.0 90.256 103  A 1 
ATOM 806  C CG  . PRO A ? 103  ? -5.634  -10.138 2.005   1.0 90.256 103  A 1 
ATOM 807  C CD  . PRO A ? 103  ? -4.458  -10.924 1.510   1.0 90.256 103  A 1 
ATOM 808  N N   . TRP A ? 104  ? -4.880  -8.265  -0.909  1.0 90.832 104  A 1 
ATOM 809  C CA  . TRP A ? 104  ? -4.785  -7.007  -1.636  1.0 90.832 104  A 1 
ATOM 810  C C   . TRP A ? 104  ? -4.205  -7.186  -3.030  1.0 90.832 104  A 1 
ATOM 811  O O   . TRP A ? 104  ? -4.286  -6.266  -3.845  1.0 90.832 104  A 1 
ATOM 812  C CB  . TRP A ? 104  ? -3.938  -5.995  -0.852  1.0 90.832 104  A 1 
ATOM 813  C CG  . TRP A ? 104  ? -2.559  -6.486  -0.542  1.0 90.832 104  A 1 
ATOM 814  C CD1 . TRP A ? 104  ? -1.443  -6.361  -1.319  1.0 90.832 104  A 1 
ATOM 815  C CD2 . TRP A ? 104  ? -2.150  -7.197  0.627   1.0 90.832 104  A 1 
ATOM 816  N NE1 . TRP A ? 104  ? -0.365  -6.951  -0.698  1.0 90.832 104  A 1 
ATOM 817  C CE2 . TRP A ? 104  ? -0.774  -7.468  0.493   1.0 90.832 104  A 1 
ATOM 818  C CE3 . TRP A ? 104  ? -2.817  -7.629  1.780   1.0 90.832 104  A 1 
ATOM 819  C CZ2 . TRP A ? 104  ? -0.050  -8.153  1.468   1.0 90.832 104  A 1 
ATOM 820  C CZ3 . TRP A ? 104  ? -2.101  -8.305  2.745   1.0 90.832 104  A 1 
ATOM 821  C CH2 . TRP A ? 104  ? -0.739  -8.560  2.583   1.0 90.832 104  A 1 
ATOM 822  N N   . SER A ? 105  ? -3.622  -8.329  -3.313  1.0 91.042 105  A 1 
ATOM 823  C CA  . SER A ? 105  ? -3.070  -8.603  -4.634  1.0 91.042 105  A 1 
ATOM 824  C C   . SER A ? 105  ? -4.081  -9.269  -5.550  1.0 91.042 105  A 1 
ATOM 825  O O   . SER A ? 105  ? -4.199  -8.900  -6.722  1.0 91.042 105  A 1 
ATOM 826  C CB  . SER A ? 105  ? -1.818  -9.474  -4.522  1.0 91.042 105  A 1 
ATOM 827  O OG  . SER A ? 105  ? -0.781  -8.800  -3.830  1.0 91.042 105  A 1 
ATOM 828  N N   . LEU A ? 106  ? -4.796  -10.247 -5.035  1.0 95.149 106  A 1 
ATOM 829  C CA  . LEU A ? 106  ? -5.801  -10.951 -5.813  1.0 95.149 106  A 1 
ATOM 830  C C   . LEU A ? 106  ? -7.190  -10.640 -5.281  1.0 95.149 106  A 1 
ATOM 831  O O   . LEU A ? 106  ? -7.407  -10.577 -4.071  1.0 95.149 106  A 1 
ATOM 832  C CB  . LEU A ? 106  ? -5.572  -12.459 -5.784  1.0 95.149 106  A 1 
ATOM 833  C CG  . LEU A ? 106  ? -4.289  -13.001 -6.408  1.0 95.149 106  A 1 
ATOM 834  C CD1 . LEU A ? 106  ? -4.368  -14.514 -6.508  1.0 95.149 106  A 1 
ATOM 835  C CD2 . LEU A ? 106  ? -4.040  -12.395 -7.774  1.0 95.149 106  A 1 
ATOM 836  N N   . ARG A ? 107  ? -8.113  -10.458 -6.207  1.0 94.863 107  A 1 
ATOM 837  C CA  . ARG A ? 107  ? -9.496  -10.244 -5.809  1.0 94.863 107  A 1 
ATOM 838  C C   . ARG A ? 107  ? -10.067 -11.478 -5.127  1.0 94.863 107  A 1 
ATOM 839  O O   . ARG A ? 107  ? -10.858 -11.374 -4.186  1.0 94.863 107  A 1 
ATOM 840  C CB  . ARG A ? 107  ? -10.330 -9.862  -7.024  1.0 94.863 107  A 1 
ATOM 841  C CG  . ARG A ? 107  ? -11.802 -9.633  -6.745  1.0 94.863 107  A 1 
ATOM 842  C CD  . ARG A ? 107  ? -12.018 -8.452  -5.835  1.0 94.863 107  A 1 
ATOM 843  N NE  . ARG A ? 107  ? -13.437 -8.176  -5.609  1.0 94.863 107  A 1 
ATOM 844  C CZ  . ARG A ? 107  ? -14.198 -8.844  -4.750  1.0 94.863 107  A 1 
ATOM 845  N NH1 . ARG A ? 107  ? -13.693 -9.848  -4.035  1.0 94.863 107  A 1 
ATOM 846  N NH2 . ARG A ? 107  ? -15.467 -8.521  -4.603  1.0 94.863 107  A 1 
ATOM 847  N N   . TYR A ? 108  ? -9.663  -12.649 -5.586  1.0 96.971 108  A 1 
ATOM 848  C CA  . TYR A ? 108  ? -10.097 -13.917 -5.015  1.0 96.971 108  A 1 
ATOM 849  C C   . TYR A ? 108  ? -8.864  -14.780 -4.786  1.0 96.971 108  A 1 
ATOM 850  O O   . TYR A ? 108  ? -8.412  -15.479 -5.696  1.0 96.971 108  A 1 
ATOM 851  C CB  . TYR A ? 108  ? -11.092 -14.617 -5.941  1.0 96.971 108  A 1 
ATOM 852  C CG  . TYR A ? 108  ? -12.333 -13.800 -6.197  1.0 96.971 108  A 1 
ATOM 853  C CD1 . TYR A ? 108  ? -13.388 -13.800 -5.289  1.0 96.971 108  A 1 
ATOM 854  C CD2 . TYR A ? 108  ? -12.444 -13.002 -7.324  1.0 96.971 108  A 1 
ATOM 855  C CE1 . TYR A ? 108  ? -14.518 -13.032 -5.508  1.0 96.971 108  A 1 
ATOM 856  C CE2 . TYR A ? 108  ? -13.571 -12.235 -7.550  1.0 96.971 108  A 1 
ATOM 857  C CZ  . TYR A ? 108  ? -14.606 -12.255 -6.638  1.0 96.971 108  A 1 
ATOM 858  O OH  . TYR A ? 108  ? -15.727 -11.487 -6.853  1.0 96.971 108  A 1 
ATOM 859  N N   . PRO A ? 109  ? -8.299  -14.728 -3.590  1.0 95.558 109  A 1 
ATOM 860  C CA  . PRO A ? 109  ? -7.072  -15.481 -3.334  1.0 95.558 109  A 1 
ATOM 861  C C   . PRO A ? 109  ? -7.246  -16.969 -3.607  1.0 95.558 109  A 1 
ATOM 862  O O   . PRO A ? 109  ? -8.286  -17.557 -3.305  1.0 95.558 109  A 1 
ATOM 863  C CB  . PRO A ? 109  ? -6.800  -15.208 -1.849  1.0 95.558 109  A 1 
ATOM 864  C CG  . PRO A ? 109  ? -7.440  -13.888 -1.594  1.0 95.558 109  A 1 
ATOM 865  C CD  . PRO A ? 109  ? -8.684  -13.885 -2.440  1.0 95.558 109  A 1 
ATOM 866  N N   . LEU A ? 110  ? -6.211  -17.560 -4.170  1.0 97.184 110  A 1 
ATOM 867  C CA  . LEU A ? 110  ? -6.201  -18.979 -4.486  1.0 97.184 110  A 1 
ATOM 868  C C   . LEU A ? 110  ? -5.404  -19.795 -3.484  1.0 97.184 110  A 1 
ATOM 869  O O   . LEU A ? 110  ? -5.448  -21.027 -3.513  1.0 97.184 110  A 1 
ATOM 870  C CB  . LEU A ? 110  ? -5.647  -19.203 -5.893  1.0 97.184 110  A 1 
ATOM 871  C CG  . LEU A ? 110  ? -6.381  -18.454 -7.002  1.0 97.184 110  A 1 
ATOM 872  C CD1 . LEU A ? 110  ? -5.688  -18.666 -8.339  1.0 97.184 110  A 1 
ATOM 873  C CD2 . LEU A ? 110  ? -7.830  -18.916 -7.069  1.0 97.184 110  A 1 
ATOM 874  N N   . VAL A ? 111  ? -4.676  -19.126 -2.609  1.0 96.156 111  A 1 
ATOM 875  C CA  . VAL A ? 111  ? -3.897  -19.781 -1.573  1.0 96.156 111  A 1 
ATOM 876  C C   . VAL A ? 111  ? -4.359  -19.244 -0.232  1.0 96.156 111  A 1 
ATOM 877  O O   . VAL A ? 111  ? -4.505  -18.035 -0.050  1.0 96.156 111  A 1 
ATOM 878  C CB  . VAL A ? 111  ? -2.386  -19.549 -1.763  1.0 96.156 111  A 1 
ATOM 879  C CG1 . VAL A ? 111  ? -1.609  -20.084 -0.571  1.0 96.156 111  A 1 
ATOM 880  C CG2 . VAL A ? 111  ? -1.915  -20.218 -3.050  1.0 96.156 111  A 1 
ATOM 881  N N   . ASP A ? 112  ? -4.608  -20.139 0.687   1.0 92.942 112  A 1 
ATOM 882  C CA  . ASP A ? 112  ? -4.970  -19.786 2.054   1.0 92.942 112  A 1 
ATOM 883  C C   . ASP A ? 112  ? -3.694  -19.775 2.881   1.0 92.942 112  A 1 
ATOM 884  O O   . ASP A ? 112  ? -3.188  -20.824 3.275   1.0 92.942 112  A 1 
ATOM 885  C CB  . ASP A ? 112  ? -5.987  -20.782 2.605   1.0 92.942 112  A 1 
ATOM 886  C CG  . ASP A ? 112  ? -6.411  -20.474 4.029   1.0 92.942 112  A 1 
ATOM 887  O OD1 . ASP A ? 112  ? -6.051  -19.405 4.559   1.0 92.942 112  A 1 
ATOM 888  O OD2 . ASP A ? 112  ? -7.112  -21.319 4.625   1.0 92.942 112  A 1 
ATOM 889  N N   . GLY A ? 113  ? -3.185  -18.597 3.126   1.0 88.885 113  A 1 
ATOM 890  C CA  . GLY A ? 113  ? -1.943  -18.462 3.858   1.0 88.885 113  A 1 
ATOM 891  C C   . GLY A ? 113  ? -2.168  -18.254 5.335   1.0 88.885 113  A 1 
ATOM 892  O O   . GLY A ? 113  ? -3.152  -17.643 5.759   1.0 88.885 113  A 1 
ATOM 893  N N   . GLN A ? 114  ? -1.248  -18.754 6.127   1.0 77.282 114  A 1 
ATOM 894  C CA  . GLN A ? 114  ? -1.264  -18.577 7.567   1.0 77.282 114  A 1 
ATOM 895  C C   . GLN A ? 114  ? 0.108   -18.096 8.001   1.0 77.282 114  A 1 
ATOM 896  O O   . GLN A ? 114  ? 1.113   -18.769 7.776   1.0 77.282 114  A 1 
ATOM 897  C CB  . GLN A ? 114  ? -1.634  -19.878 8.280   1.0 77.282 114  A 1 
ATOM 898  C CG  . GLN A ? 114  ? -1.660  -19.778 9.792   1.0 77.282 114  A 1 
ATOM 899  C CD  . GLN A ? 114  ? -2.214  -21.022 10.450  1.0 77.282 114  A 1 
ATOM 900  O OE1 . GLN A ? 114  ? -3.354  -21.411 10.201  1.0 77.282 114  A 1 
ATOM 901  N NE2 . GLN A ? 114  ? -1.404  -21.652 11.293  1.0 77.282 114  A 1 
ATOM 902  N N   . GLY A ? 115  ? 0.133   -16.946 8.622   1.0 75.168 115  A 1 
ATOM 903  C CA  . GLY A ? 115  ? 1.372   -16.325 9.023   1.0 75.168 115  A 1 
ATOM 904  C C   . GLY A ? 115  ? 1.524   -14.956 8.400   1.0 75.168 115  A 1 
ATOM 905  O O   . GLY A ? 115  ? 0.565   -14.361 7.904   1.0 75.168 115  A 1 
ATOM 906  N N   . ASN A ? 116  ? 2.738   -14.453 8.431   1.0 70.998 116  A 1 
ATOM 907  C CA  . ASN A ? 116  ? 3.026   -13.125 7.915   1.0 70.998 116  A 1 
ATOM 908  C C   . ASN A ? 116  ? 3.237   -13.198 6.411   1.0 70.998 116  A 1 
ATOM 909  O O   . ASN A ? 116  ? 4.264   -13.691 5.943   1.0 70.998 116  A 1 
ATOM 910  C CB  . ASN A ? 116  ? 4.254   -12.538 8.606   1.0 70.998 116  A 1 
ATOM 911  C CG  . ASN A ? 116  ? 4.628   -11.176 8.061   1.0 70.998 116  A 1 
ATOM 912  O OD1 . ASN A ? 116  ? 3.808   -10.485 7.449   1.0 70.998 116  A 1 
ATOM 913  N ND2 . ASN A ? 116  ? 5.875   -10.775 8.270   1.0 70.998 116  A 1 
ATOM 914  N N   . PHE A ? 117  ? 2.277   -12.691 5.662   1.0 86.585 117  A 1 
ATOM 915  C CA  . PHE A ? 117  ? 2.365   -12.640 4.210   1.0 86.585 117  A 1 
ATOM 916  C C   . PHE A ? 117  ? 2.555   -11.220 3.699   1.0 86.585 117  A 1 
ATOM 917  O O   . PHE A ? 117  ? 2.222   -10.922 2.554   1.0 86.585 117  A 1 
ATOM 918  C CB  . PHE A ? 117  ? 1.137   -13.283 3.573   1.0 86.585 117  A 1 
ATOM 919  C CG  . PHE A ? 117  ? 1.223   -14.786 3.537   1.0 86.585 117  A 1 
ATOM 920  C CD1 . PHE A ? 117  ? 0.956   -15.536 4.670   1.0 86.585 117  A 1 
ATOM 921  C CD2 . PHE A ? 117  ? 1.595   -15.440 2.378   1.0 86.585 117  A 1 
ATOM 922  C CE1 . PHE A ? 117  ? 1.052   -16.916 4.646   1.0 86.585 117  A 1 
ATOM 923  C CE2 . PHE A ? 117  ? 1.689   -16.823 2.344   1.0 86.585 117  A 1 
ATOM 924  C CZ  . PHE A ? 117  ? 1.417   -17.556 3.478   1.0 86.585 117  A 1 
ATOM 925  N N   . GLY A ? 118  ? 3.099   -10.362 4.532   1.0 80.878 118  A 1 
ATOM 926  C CA  . GLY A ? 118  ? 3.425   -9.021  4.112   1.0 80.878 118  A 1 
ATOM 927  C C   . GLY A ? 118  ? 2.258   -8.070  4.251   1.0 80.878 118  A 1 
ATOM 928  O O   . GLY A ? 118  ? 1.261   -8.353  4.913   1.0 80.878 118  A 1 
ATOM 929  N N   . SER A ? 119  ? 2.398   -6.937  3.630   1.0 77.557 119  A 1 
ATOM 930  C CA  . SER A ? 119  ? 1.408   -5.883  3.690   1.0 77.557 119  A 1 
ATOM 931  C C   . SER A ? 119  ? 1.418   -5.121  2.373   1.0 77.557 119  A 1 
ATOM 932  O O   . SER A ? 119  ? 2.330   -5.291  1.554   1.0 77.557 119  A 1 
ATOM 933  C CB  . SER A ? 119  ? 1.695   -4.935  4.862   1.0 77.557 119  A 1 
ATOM 934  O OG  . SER A ? 119  ? 2.848   -4.152  4.601   1.0 77.557 119  A 1 
ATOM 935  N N   . PRO A ? 120  ? 0.426   -4.277  2.151   1.0 82.61  120  A 1 
ATOM 936  C CA  . PRO A ? 120  ? 0.471   -3.422  0.962   1.0 82.61  120  A 1 
ATOM 937  C C   . PRO A ? 120  ? 1.586   -2.389  1.000   1.0 82.61  120  A 1 
ATOM 938  O O   . PRO A ? 120  ? 1.850   -1.739  -0.011  1.0 82.61  120  A 1 
ATOM 939  C CB  . PRO A ? 120  ? -0.906  -2.750  0.962   1.0 82.61  120  A 1 
ATOM 940  C CG  . PRO A ? 120  ? -1.760  -3.627  1.805   1.0 82.61  120  A 1 
ATOM 941  C CD  . PRO A ? 120  ? -0.861  -4.181  2.858   1.0 82.61  120  A 1 
ATOM 942  N N   . GLY A ? 121  ? 2.236   -2.215  2.135   1.0 80.823 121  A 1 
ATOM 943  C CA  . GLY A ? 121  ? 3.348   -1.296  2.257   1.0 80.823 121  A 1 
ATOM 944  C C   . GLY A ? 121  ? 4.672   -1.976  1.986   1.0 80.823 121  A 1 
ATOM 945  O O   . GLY A ? 121  ? 4.767   -2.933  1.208   1.0 80.823 121  A 1 
ATOM 946  N N   . ASN A ? 122  ? 5.702   -1.490  2.627   1.0 74.37  122  A 1 
ATOM 947  C CA  . ASN A ? 122  ? 7.047   -1.991  2.406   1.0 74.37  122  A 1 
ATOM 948  C C   . ASN A ? 122  ? 7.388   -3.221  3.232   1.0 74.37  122  A 1 
ATOM 949  O O   . ASN A ? 122  ? 8.456   -3.806  3.025   1.0 74.37  122  A 1 
ATOM 950  C CB  . ASN A ? 122  ? 8.075   -0.896  2.690   1.0 74.37  122  A 1 
ATOM 951  C CG  . ASN A ? 122  ? 8.076   0.183   1.631   1.0 74.37  122  A 1 
ATOM 952  O OD1 . ASN A ? 122  ? 7.789   -0.076  0.464   1.0 74.37  122  A 1 
ATOM 953  N ND2 . ASN A ? 122  ? 8.414   1.401   2.036   1.0 74.37  122  A 1 
ATOM 954  N N   . ASP A ? 123  ? 6.531   -3.612  4.156   1.0 68.846 123  A 1 
ATOM 955  C CA  . ASP A ? 123  ? 6.796   -4.807  4.939   1.0 68.846 123  A 1 
ATOM 956  C C   . ASP A ? 123  ? 6.677   -6.027  4.037   1.0 68.846 123  A 1 
ATOM 957  O O   . ASP A ? 123  ? 5.603   -6.309  3.504   1.0 68.846 123  A 1 
ATOM 958  C CB  . ASP A ? 123  ? 5.826   -4.908  6.115   1.0 68.846 123  A 1 
ATOM 959  C CG  . ASP A ? 123  ? 6.033   -3.807  7.137   1.0 68.846 123  A 1 
ATOM 960  O OD1 . ASP A ? 123  ? 7.183   -3.357  7.310   1.0 68.846 123  A 1 
ATOM 961  O OD2 . ASP A ? 123  ? 5.042   -3.411  7.777   1.0 68.846 123  A 1 
ATOM 962  N N   . PRO A ? 124  ? 7.761   -6.756  3.861   1.0 70.956 124  A 1 
ATOM 963  C CA  . PRO A ? 124  ? 7.718   -7.904  2.966   1.0 70.956 124  A 1 
ATOM 964  C C   . PRO A ? 124  ? 7.077   -9.107  3.638   1.0 70.956 124  A 1 
ATOM 965  O O   . PRO A ? 124  ? 6.943   -9.149  4.866   1.0 70.956 124  A 1 
ATOM 966  C CB  . PRO A ? 124  ? 9.198   -8.169  2.682   1.0 70.956 124  A 1 
ATOM 967  C CG  . PRO A ? 124  ? 9.875   -7.747  3.934   1.0 70.956 124  A 1 
ATOM 968  C CD  . PRO A ? 124  ? 9.091   -6.570  4.455   1.0 70.956 124  A 1 
ATOM 969  N N   . PRO A ? 125  ? 6.678   -10.080 2.843   1.0 77.301 125  A 1 
ATOM 970  C CA  . PRO A ? 125  ? 6.212   -11.322 3.440   1.0 77.301 125  A 1 
ATOM 971  C C   . PRO A ? 125  ? 7.362   -12.051 4.114   1.0 77.301 125  A 1 
ATOM 972  O O   . PRO A ? 125  ? 8.517   -11.940 3.697   1.0 77.301 125  A 1 
ATOM 973  C CB  . PRO A ? 125  ? 5.670   -12.110 2.252   1.0 77.301 125  A 1 
ATOM 974  C CG  . PRO A ? 125  ? 6.444   -11.593 1.090   1.0 77.301 125  A 1 
ATOM 975  C CD  . PRO A ? 125  ? 6.665   -10.140 1.375   1.0 77.301 125  A 1 
ATOM 976  N N   . ALA A ? 126  ? 7.036   -12.785 5.150   1.0 71.37  126  A 1 
ATOM 977  C CA  . ALA A ? 126  ? 8.038   -13.605 5.791   1.0 71.37  126  A 1 
ATOM 978  C C   . ALA A ? 126  ? 8.476   -14.713 4.843   1.0 71.37  126  A 1 
ATOM 979  O O   . ALA A ? 126  ? 7.738   -15.130 3.948   1.0 71.37  126  A 1 
ATOM 980  C CB  . ALA A ? 126  ? 7.499   -14.183 7.095   1.0 71.37  126  A 1 
ATOM 981  N N   . ALA A ? 127  ? 9.692   -15.194 5.053   1.0 67.513 127  A 1 
ATOM 982  C CA  . ALA A ? 127  ? 10.221  -16.229 4.191   1.0 67.513 127  A 1 
ATOM 983  C C   . ALA A ? 127  ? 9.493   -17.545 4.416   1.0 67.513 127  A 1 
ATOM 984  O O   . ALA A ? 127  ? 8.827   -17.758 5.431   1.0 67.513 127  A 1 
ATOM 985  C CB  . ALA A ? 127  ? 11.718  -16.401 4.418   1.0 67.513 127  A 1 
ATOM 986  N N   . MET A ? 128  ? 9.648   -18.450 3.460   1.0 73.17  128  A 1 
ATOM 987  C CA  . MET A ? 128  ? 8.959   -19.726 3.536   1.0 73.17  128  A 1 
ATOM 988  C C   . MET A ? 128  ? 9.522   -20.622 4.624   1.0 73.17  128  A 1 
ATOM 989  O O   . MET A ? 128  ? 8.797   -21.461 5.166   1.0 73.17  128  A 1 
ATOM 990  C CB  . MET A ? 128  ? 9.030   -20.438 2.188   1.0 73.17  128  A 1 
ATOM 991  C CG  . MET A ? 128  ? 10.434  -20.783 1.736   1.0 73.17  128  A 1 
ATOM 992  S SD  . MET A ? 128  ? 10.451  -21.642 0.150   1.0 73.17  128  A 1 
ATOM 993  C CE  . MET A ? 128  ? 12.230  -21.769 -0.134  1.0 73.17  128  A 1 
ATOM 994  N N   . ARG A ? 129  ? 10.801  -20.448 4.949   1.0 64.179 129  A 1 
ATOM 995  C CA  . ARG A ? 129  ? 11.442  -21.282 5.950   1.0 64.179 129  A 1 
ATOM 996  C C   . ARG A ? 129  ? 11.871  -20.414 7.115   1.0 64.179 129  A 1 
ATOM 997  O O   . ARG A ? 129  ? 12.776  -19.594 6.990   1.0 64.179 129  A 1 
ATOM 998  C CB  . ARG A ? 129  ? 12.646  -22.019 5.364   1.0 64.179 129  A 1 
ATOM 999  C CG  . ARG A ? 129  ? 12.268  -23.141 4.419   1.0 64.179 129  A 1 
ATOM 1000 C CD  . ARG A ? 129  ? 13.482  -23.844 3.866   1.0 64.179 129  A 1 
ATOM 1001 N NE  . ARG A ? 129  ? 13.105  -24.998 3.054   1.0 64.179 129  A 1 
ATOM 1002 C CZ  . ARG A ? 129  ? 13.946  -25.716 2.323   1.0 64.179 129  A 1 
ATOM 1003 N NH1 . ARG A ? 129  ? 15.237  -25.411 2.292   1.0 64.179 129  A 1 
ATOM 1004 N NH2 . ARG A ? 129  ? 13.500  -26.751 1.623   1.0 64.179 129  A 1 
ATOM 1005 N N   . TYR A ? 130  ? 11.190  -20.590 8.232   1.0 70.327 130  A 1 
ATOM 1006 C CA  . TYR A ? 130  ? 11.534  -19.940 9.476   1.0 70.327 130  A 1 
ATOM 1007 C C   . TYR A ? 130  ? 12.048  -21.010 10.419  1.0 70.327 130  A 1 
ATOM 1008 O O   . TYR A ? 130  ? 11.320  -21.932 10.773  1.0 70.327 130  A 1 
ATOM 1009 C CB  . TYR A ? 130  ? 10.327  -19.243 10.098  1.0 70.327 130  A 1 
ATOM 1010 C CG  . TYR A ? 130  ? 9.569   -18.337 9.166   1.0 70.327 130  A 1 
ATOM 1011 C CD1 . TYR A ? 130  ? 10.203  -17.651 8.143   1.0 70.327 130  A 1 
ATOM 1012 C CD2 . TYR A ? 130  ? 8.197   -18.156 9.323   1.0 70.327 130  A 1 
ATOM 1013 C CE1 . TYR A ? 130  ? 9.495   -16.812 7.296   1.0 70.327 130  A 1 
ATOM 1014 C CE2 . TYR A ? 130  ? 7.486   -17.319 8.492   1.0 70.327 130  A 1 
ATOM 1015 C CZ  . TYR A ? 130  ? 8.137   -16.651 7.479   1.0 70.327 130  A 1 
ATOM 1016 O OH  . TYR A ? 130  ? 7.431   -15.818 6.646   1.0 70.327 130  A 1 
ATOM 1017 N N   . CYS A ? 131  ? 13.275  -20.884 10.807  1.0 82.449 131  A 1 
ATOM 1018 C CA  . CYS A ? 131  ? 13.906  -21.953 11.555  1.0 82.449 131  A 1 
ATOM 1019 C C   . CYS A ? 131  ? 14.787  -21.387 12.654  1.0 82.449 131  A 1 
ATOM 1020 O O   . CYS A ? 131  ? 15.368  -20.309 12.513  1.0 82.449 131  A 1 
ATOM 1021 C CB  . CYS A ? 131  ? 14.730  -22.847 10.627  1.0 82.449 131  A 1 
ATOM 1022 S SG  . CYS A ? 131  ? 13.778  -23.566 9.273   1.0 82.449 131  A 1 
ATOM 1023 N N   . VAL A ? 132  ? 14.892  -22.137 13.745  1.0 93.951 132  A 1 
ATOM 1024 C CA  . VAL A ? 132  ? 15.770  -21.811 14.849  1.0 93.951 132  A 1 
ATOM 1025 C C   . VAL A ? 132  ? 16.682  -22.997 15.107  1.0 93.951 132  A 1 
ATOM 1026 O O   . VAL A ? 132  ? 16.406  -24.120 14.682  1.0 93.951 132  A 1 
ATOM 1027 C CB  . VAL A ? 132  ? 14.985  -21.440 16.124  1.0 93.951 132  A 1 
ATOM 1028 C CG1 . VAL A ? 132  ? 14.219  -20.143 15.915  1.0 93.951 132  A 1 
ATOM 1029 C CG2 . VAL A ? 132  ? 14.058  -22.575 16.522  1.0 93.951 132  A 1 
ATOM 1030 N N   . SER A ? 133  ? 17.754  -22.748 15.792  1.0 92.325 133  A 1 
ATOM 1031 C CA  . SER A ? 133  ? 18.697  -23.802 16.101  1.0 92.325 133  A 1 
ATOM 1032 C C   . SER A ? 133  ? 18.065  -24.835 17.025  1.0 92.325 133  A 1 
ATOM 1033 O O   . SER A ? 133  ? 17.077  -24.565 17.712  1.0 92.325 133  A 1 
ATOM 1034 C CB  . SER A ? 133  ? 19.955  -23.229 16.747  1.0 92.325 133  A 1 
ATOM 1035 O OG  . SER A ? 133  ? 19.666  -22.713 18.031  1.0 92.325 133  A 1 
ATOM 1036 N N   . GLY A ? 134  ? 18.654  -26.014 17.055  1.0 94.191 134  A 1 
ATOM 1037 C CA  . GLY A ? 134  ? 18.114  -27.093 17.856  1.0 94.191 134  A 1 
ATOM 1038 C C   . GLY A ? 134  ? 18.135  -26.851 19.349  1.0 94.191 134  A 1 
ATOM 1039 O O   . GLY A ? 134  ? 17.429  -27.536 20.088  1.0 94.191 134  A 1 
ATOM 1040 N N   . ASN A ? 135  ? 18.914  -25.891 19.804  1.0 90.799 135  A 1 
ATOM 1041 C CA  . ASN A ? 135  ? 18.991  -25.584 21.221  1.0 90.799 135  A 1 
ATOM 1042 C C   . ASN A ? 135  ? 17.870  -24.675 21.707  1.0 90.799 135  A 1 
ATOM 1043 O O   . ASN A ? 135  ? 17.783  -24.410 22.911  1.0 90.799 135  A 1 
ATOM 1044 C CB  . ASN A ? 135  ? 20.341  -24.948 21.551  1.0 90.799 135  A 1 
ATOM 1045 C CG  . ASN A ? 135  ? 21.489  -25.925 21.421  1.0 90.799 135  A 1 
ATOM 1046 O OD1 . ASN A ? 135  ? 21.331  -27.119 21.639  1.0 90.799 135  A 1 
ATOM 1047 N ND2 . ASN A ? 135  ? 22.660  -25.408 21.070  1.0 90.799 135  A 1 
ATOM 1048 N N   . SER A ? 136  ? 17.031  -24.188 20.817  1.0 94.615 136  A 1 
ATOM 1049 C CA  . SER A ? 136  ? 15.961  -23.288 21.214  1.0 94.615 136  A 1 
ATOM 1050 C C   . SER A ? 136  ? 14.931  -24.030 22.055  1.0 94.615 136  A 1 
ATOM 1051 O O   . SER A ? 136  ? 14.477  -25.115 21.697  1.0 94.615 136  A 1 
ATOM 1052 C CB  . SER A ? 136  ? 15.297  -22.679 19.985  1.0 94.615 136  A 1 
ATOM 1053 O OG  . SER A ? 136  ? 16.227  -21.926 19.232  1.0 94.615 136  A 1 
ATOM 1054 N N   . LEU A ? 137  ? 14.571  -23.438 23.182  1.0 96.049 137  A 1 
ATOM 1055 C CA  . LEU A ? 137  ? 13.618  -24.030 24.106  1.0 96.049 137  A 1 
ATOM 1056 C C   . LEU A ? 137  ? 12.198  -23.674 23.695  1.0 96.049 137  A 1 
ATOM 1057 O O   . LEU A ? 137  ? 11.844  -22.496 23.614  1.0 96.049 137  A 1 
ATOM 1058 C CB  . LEU A ? 137  ? 13.881  -23.550 25.532  1.0 96.049 137  A 1 
ATOM 1059 C CG  . LEU A ? 137  ? 15.050  -24.203 26.262  1.0 96.049 137  A 1 
ATOM 1060 C CD1 . LEU A ? 137  ? 15.469  -23.352 27.447  1.0 96.049 137  A 1 
ATOM 1061 C CD2 . LEU A ? 137  ? 14.666  -25.603 26.709  1.0 96.049 137  A 1 
ATOM 1062 N N   . VAL A ? 138  ? 11.400  -24.694 23.445  1.0 96.427 138  A 1 
ATOM 1063 C CA  . VAL A ? 138  ? 9.994   -24.521 23.135  1.0 96.427 138  A 1 
ATOM 1064 C C   . VAL A ? 138  ? 9.199   -24.702 24.418  1.0 96.427 138  A 1 
ATOM 1065 O O   . VAL A ? 138  ? 9.370   -25.695 25.130  1.0 96.427 138  A 1 
ATOM 1066 C CB  . VAL A ? 138  ? 9.530   -25.527 22.068  1.0 96.427 138  A 1 
ATOM 1067 C CG1 . VAL A ? 138  ? 8.042   -25.372 21.797  1.0 96.427 138  A 1 
ATOM 1068 C CG2 . VAL A ? 138  ? 10.337  -25.332 20.790  1.0 96.427 138  A 1 
ATOM 1069 N N   . ARG A ? 139  ? 8.326   -23.750 24.704  1.0 95.323 139  A 1 
ATOM 1070 C CA  . ARG A ? 139  ? 7.547   -23.813 25.926  1.0 95.323 139  A 1 
ATOM 1071 C C   . ARG A ? 139  ? 6.344   -24.720 25.743  1.0 95.323 139  A 1 
ATOM 1072 O O   . ARG A ? 139  ? 5.633   -24.646 24.742  1.0 95.323 139  A 1 
ATOM 1073 C CB  . ARG A ? 139  ? 7.106   -22.421 26.360  1.0 95.323 139  A 1 
ATOM 1074 C CG  . ARG A ? 139  ? 8.262   -21.554 26.813  1.0 95.323 139  A 1 
ATOM 1075 C CD  . ARG A ? 139  ? 7.777   -20.274 27.438  1.0 95.323 139  A 1 
ATOM 1076 N NE  . ARG A ? 139  ? 8.882   -19.426 27.865  1.0 95.323 139  A 1 
ATOM 1077 C CZ  . ARG A ? 139  ? 8.753   -18.216 28.392  1.0 95.323 139  A 1 
ATOM 1078 N NH1 . ARG A ? 139  ? 7.543   -17.690 28.572  1.0 95.323 139  A 1 
ATOM 1079 N NH2 . ARG A ? 139  ? 9.832   -17.526 28.740  1.0 95.323 139  A 1 
ATOM 1080 N N   . LEU A ? 140  ? 6.151   -25.566 26.742  1.0 95.498 140  A 1 
ATOM 1081 C CA  . LEU A ? 140  ? 5.068   -26.529 26.757  1.0 95.498 140  A 1 
ATOM 1082 C C   . LEU A ? 140  ? 4.124   -26.234 27.910  1.0 95.498 140  A 1 
ATOM 1083 O O   . LEU A ? 140  ? 4.312   -25.285 28.676  1.0 95.498 140  A 1 
ATOM 1084 C CB  . LEU A ? 140  ? 5.621   -27.954 26.875  1.0 95.498 140  A 1 
ATOM 1085 C CG  . LEU A ? 140  ? 6.743   -28.340 25.918  1.0 95.498 140  A 1 
ATOM 1086 C CD1 . LEU A ? 140  ? 7.225   -29.754 26.215  1.0 95.498 140  A 1 
ATOM 1087 C CD2 . LEU A ? 140  ? 6.278   -28.218 24.480  1.0 95.498 140  A 1 
ATOM 1088 N N   . LEU A ? 141  ? 3.104   -27.057 28.040  1.0 90.353 141  A 1 
ATOM 1089 C CA  . LEU A ? 141  ? 2.141   -26.883 29.113  1.0 90.353 141  A 1 
ATOM 1090 C C   . LEU A ? 141  ? 2.785   -27.091 30.473  1.0 90.353 141  A 1 
ATOM 1091 O O   . LEU A ? 141  ? 3.760   -27.826 30.626  1.0 90.353 141  A 1 
ATOM 1092 C CB  . LEU A ? 141  ? 0.974   -27.851 28.946  1.0 90.353 141  A 1 
ATOM 1093 C CG  . LEU A ? 141  ? 0.040   -27.629 27.764  1.0 90.353 141  A 1 
ATOM 1094 C CD1 . LEU A ? 141  ? -0.980  -28.751 27.685  1.0 90.353 141  A 1 
ATOM 1095 C CD2 . LEU A ? 141  ? -0.644  -26.278 27.876  1.0 90.353 141  A 1 
ATOM 1096 N N   . PHE A ? 142  ? 2.225   -26.419 31.470  1.0 92.147 142  A 1 
ATOM 1097 C CA  . PHE A ? 142  ? 2.573   -26.609 32.873  1.0 92.147 142  A 1 
ATOM 1098 C C   . PHE A ? 142  ? 4.012   -26.219 33.177  1.0 92.147 142  A 1 
ATOM 1099 O O   . PHE A ? 142  ? 4.603   -26.696 34.146  1.0 92.147 142  A 1 
ATOM 1100 C CB  . PHE A ? 142  ? 2.310   -28.054 33.308  1.0 92.147 142  A 1 
ATOM 1101 C CG  . PHE A ? 142  ? 0.969   -28.561 32.875  1.0 92.147 142  A 1 
ATOM 1102 C CD1 . PHE A ? 142  ? -0.187  -27.897 33.248  1.0 92.147 142  A 1 
ATOM 1103 C CD2 . PHE A ? 142  ? 0.861   -29.688 32.082  1.0 92.147 142  A 1 
ATOM 1104 C CE1 . PHE A ? 142  ? -1.428  -28.349 32.843  1.0 92.147 142  A 1 
ATOM 1105 C CE2 . PHE A ? 142  ? -0.376  -30.149 31.675  1.0 92.147 142  A 1 
ATOM 1106 C CZ  . PHE A ? 142  ? -1.525  -29.483 32.060  1.0 92.147 142  A 1 
ATOM 1107 N N   . GLY A ? 143  ? 4.582   -25.352 32.359  1.0 94.045 143  A 1 
ATOM 1108 C CA  . GLY A ? 143  ? 5.932   -24.894 32.588  1.0 94.045 143  A 1 
ATOM 1109 C C   . GLY A ? 143  ? 7.018   -25.790 32.041  1.0 94.045 143  A 1 
ATOM 1110 O O   . GLY A ? 143  ? 8.200   -25.511 32.250  1.0 94.045 143  A 1 
ATOM 1111 N N   . LYS A ? 144  ? 6.666   -26.829 31.346  1.0 94.526 144  A 1 
ATOM 1112 C CA  . LYS A ? 144  ? 7.658   -27.700 30.744  1.0 94.526 144  A 1 
ATOM 1113 C C   . LYS A ? 144  ? 8.271   -27.034 29.524  1.0 94.526 144  A 1 
ATOM 1114 O O   . LYS A ? 144  ? 7.670   -26.166 28.892  1.0 94.526 144  A 1 
ATOM 1115 C CB  . LYS A ? 144  ? 7.037   -29.042 30.351  1.0 94.526 144  A 1 
ATOM 1116 C CG  . LYS A ? 144  ? 6.464   -29.835 31.510  1.0 94.526 144  A 1 
ATOM 1117 C CD  . LYS A ? 144  ? 5.864   -31.142 31.037  1.0 94.526 144  A 1 
ATOM 1118 C CE  . LYS A ? 144  ? 5.275   -31.947 32.174  1.0 94.526 144  A 1 
ATOM 1119 N NZ  . LYS A ? 144  ? 4.674   -33.226 31.702  1.0 94.526 144  A 1 
ATOM 1120 N N   . SER A ? 145  ? 9.465   -27.461 29.195  1.0 96.023 145  A 1 
ATOM 1121 C CA  . SER A ? 145  ? 10.164  -26.961 28.023  1.0 96.023 145  A 1 
ATOM 1122 C C   . SER A ? 145  ? 11.003  -28.077 27.433  1.0 96.023 145  A 1 
ATOM 1123 O O   . SER A ? 145  ? 11.395  -29.017 28.128  1.0 96.023 145  A 1 
ATOM 1124 C CB  . SER A ? 145  ? 11.044  -25.759 28.366  1.0 96.023 145  A 1 
ATOM 1125 O OG  . SER A ? 145  ? 10.276  -24.675 28.854  1.0 96.023 145  A 1 
ATOM 1126 N N   . ILE A ? 146  ? 11.277  -27.969 26.152  1.0 96.462 146  A 1 
ATOM 1127 C CA  . ILE A ? 146  ? 12.083  -28.952 25.464  1.0 96.462 146  A 1 
ATOM 1128 C C   . ILE A ? 146  ? 12.841  -28.262 24.346  1.0 96.462 146  A 1 
ATOM 1129 O O   . ILE A ? 146  ? 12.328  -27.351 23.703  1.0 96.462 146  A 1 
ATOM 1130 C CB  . ILE A ? 146  ? 11.223  -30.108 24.899  1.0 96.462 146  A 1 
ATOM 1131 C CG1 . ILE A ? 146  ? 12.115  -31.197 24.303  1.0 96.462 146  A 1 
ATOM 1132 C CG2 . ILE A ? 146  ? 10.226  -29.585 23.879  1.0 96.462 146  A 1 
ATOM 1133 C CD1 . ILE A ? 146  ? 11.368  -32.457 23.911  1.0 96.462 146  A 1 
ATOM 1134 N N   . ARG A ? 147  ? 14.085  -28.677 24.141  1.0 95.397 147  A 1 
ATOM 1135 C CA  . ARG A ? 147  ? 14.853  -28.190 23.008  1.0 95.397 147  A 1 
ATOM 1136 C C   . ARG A ? 147  ? 14.193  -28.669 21.729  1.0 95.397 147  A 1 
ATOM 1137 O O   . ARG A ? 147  ? 13.865  -29.846 21.593  1.0 95.397 147  A 1 
ATOM 1138 C CB  . ARG A ? 147  ? 16.297  -28.687 23.072  1.0 95.397 147  A 1 
ATOM 1139 C CG  . ARG A ? 147  ? 17.010  -28.394 24.376  1.0 95.397 147  A 1 
ATOM 1140 C CD  . ARG A ? 147  ? 17.350  -26.930 24.517  1.0 95.397 147  A 1 
ATOM 1141 N NE  . ARG A ? 147  ? 18.060  -26.658 25.762  1.0 95.397 147  A 1 
ATOM 1142 C CZ  . ARG A ? 147  ? 18.473  -25.459 26.139  1.0 95.397 147  A 1 
ATOM 1143 N NH1 . ARG A ? 147  ? 18.255  -24.399 25.371  1.0 95.397 147  A 1 
ATOM 1144 N NH2 . ARG A ? 147  ? 19.108  -25.319 27.293  1.0 95.397 147  A 1 
ATOM 1145 N N   . ILE A ? 148  ? 14.001  -27.737 20.796  1.0 95.872 148  A 1 
ATOM 1146 C CA  . ILE A ? 148  ? 13.255  -28.077 19.599  1.0 95.872 148  A 1 
ATOM 1147 C C   . ILE A ? 148  ? 13.932  -29.195 18.815  1.0 95.872 148  A 1 
ATOM 1148 O O   . ILE A ? 148  ? 13.259  -30.021 18.199  1.0 95.872 148  A 1 
ATOM 1149 C CB  . ILE A ? 148  ? 13.051  -26.824 18.717  1.0 95.872 148  A 1 
ATOM 1150 C CG1 . ILE A ? 148  ? 12.035  -27.108 17.604  1.0 95.872 148  A 1 
ATOM 1151 C CG2 . ILE A ? 148  ? 14.370  -26.350 18.141  1.0 95.872 148  A 1 
ATOM 1152 C CD1 . ILE A ? 148  ? 11.613  -25.865 16.847  1.0 95.872 148  A 1 
ATOM 1153 N N   . GLY A ? 149  ? 15.244  -29.251 18.851  1.0 94.684 149  A 1 
ATOM 1154 C CA  . GLY A ? 149  ? 15.954  -30.320 18.179  1.0 94.684 149  A 1 
ATOM 1155 C C   . GLY A ? 149  ? 15.805  -31.675 18.834  1.0 94.684 149  A 1 
ATOM 1156 O O   . GLY A ? 149  ? 16.159  -32.686 18.235  1.0 94.684 149  A 1 
ATOM 1157 N N   . ASP A ? 150  ? 15.293  -31.716 20.048  1.0 94.799 150  A 1 
ATOM 1158 C CA  . ASP A ? 150  ? 15.102  -32.961 20.773  1.0 94.799 150  A 1 
ATOM 1159 C C   . ASP A ? 150  ? 13.659  -33.445 20.756  1.0 94.799 150  A 1 
ATOM 1160 O O   . ASP A ? 150  ? 13.362  -34.486 21.351  1.0 94.799 150  A 1 
ATOM 1161 C CB  . ASP A ? 150  ? 15.560  -32.808 22.228  1.0 94.799 150  A 1 
ATOM 1162 C CG  . ASP A ? 150  ? 17.045  -32.540 22.349  1.0 94.799 150  A 1 
ATOM 1163 O OD1 . ASP A ? 150  ? 17.803  -32.944 21.447  1.0 94.799 150  A 1 
ATOM 1164 O OD2 . ASP A ? 150  ? 17.455  -31.931 23.360  1.0 94.799 150  A 1 
ATOM 1165 N N   . ILE A ? 151  ? 12.767  -32.716 20.109  1.0 95.962 151  A 1 
ATOM 1166 C CA  . ILE A ? 151  ? 11.377  -33.136 20.063  1.0 95.962 151  A 1 
ATOM 1167 C C   . ILE A ? 151  ? 11.256  -34.489 19.380  1.0 95.962 151  A 1 
ATOM 1168 O O   . ILE A ? 151  ? 10.527  -35.373 19.844  1.0 95.962 151  A 1 
ATOM 1169 C CB  . ILE A ? 151  ? 10.511  -32.071 19.363  1.0 95.962 151  A 1 
ATOM 1170 C CG1 . ILE A ? 151  ? 10.451  -30.807 20.221  1.0 95.962 151  A 1 
ATOM 1171 C CG2 . ILE A ? 151  ? 9.113   -32.606 19.109  1.0 95.962 151  A 1 
ATOM 1172 C CD1 . ILE A ? 151  ? 9.699   -29.659 19.580  1.0 95.962 151  A 1 
ATOM 1173 N N   . VAL A ? 152  ? 11.946  -34.662 18.279  1.0 94.18  152  A 1 
ATOM 1174 C CA  . VAL A ? 152  ? 12.054  -35.954 17.622  1.0 94.18  152  A 1 
ATOM 1175 C C   . VAL A ? 152  ? 13.530  -36.306 17.558  1.0 94.18  152  A 1 
ATOM 1176 O O   . VAL A ? 152  ? 14.286  -35.723 16.780  1.0 94.18  152  A 1 
ATOM 1177 C CB  . VAL A ? 152  ? 11.440  -35.946 16.214  1.0 94.18  152  A 1 
ATOM 1178 C CG1 . VAL A ? 152  ? 11.616  -37.304 15.553  1.0 94.18  152  A 1 
ATOM 1179 C CG2 . VAL A ? 152  ? 9.968   -35.567 16.290  1.0 94.18  152  A 1 
ATOM 1180 N N   . THR A ? 153  ? 13.940  -37.238 18.393  1.0 88.506 153  A 1 
ATOM 1181 C CA  . THR A ? 153  ? 15.343  -37.605 18.456  1.0 88.506 153  A 1 
ATOM 1182 C C   . THR A ? 153  ? 15.768  -38.248 17.147  1.0 88.506 153  A 1 
ATOM 1183 O O   . THR A ? 153  ? 15.125  -39.171 16.654  1.0 88.506 153  A 1 
ATOM 1184 C CB  . THR A ? 153  ? 15.594  -38.565 19.619  1.0 88.506 153  A 1 
ATOM 1185 O OG1 . THR A ? 153  ? 15.162  -37.952 20.836  1.0 88.506 153  A 1 
ATOM 1186 C CG2 . THR A ? 153  ? 17.074  -38.903 19.725  1.0 88.506 153  A 1 
ATOM 1187 N N   . GLY A ? 154  ? 16.858  -37.747 16.601  1.0 89.632 154  A 1 
ATOM 1188 C CA  . GLY A ? 154  ? 17.385  -38.292 15.370  1.0 89.632 154  A 1 
ATOM 1189 C C   . GLY A ? 154  ? 16.614  -37.923 14.121  1.0 89.632 154  A 1 
ATOM 1190 O O   . GLY A ? 154  ? 16.711  -38.634 13.121  1.0 89.632 154  A 1 
ATOM 1191 N N   . ALA A ? 155  ? 15.862  -36.845 14.147  1.0 88.933 155  A 1 
ATOM 1192 C CA  . ALA A ? 155  ? 15.126  -36.416 12.971  1.0 88.933 155  A 1 
ATOM 1193 C C   . ALA A ? 155  ? 16.082  -36.198 11.806  1.0 88.933 155  A 1 
ATOM 1194 O O   . ALA A ? 155  ? 17.106  -35.532 11.942  1.0 88.933 155  A 1 
ATOM 1195 C CB  . ALA A ? 155  ? 14.343  -35.142 13.260  1.0 88.933 155  A 1 
ATOM 1196 N N   . GLN A ? 156  ? 15.735  -36.763 10.676  1.0 87.763 156  A 1 
ATOM 1197 C CA  . GLN A ? 156  ? 16.582  -36.661 9.503   1.0 87.763 156  A 1 
ATOM 1198 C C   . GLN A ? 156  ? 16.497  -35.274 8.890   1.0 87.763 156  A 1 
ATOM 1199 O O   . GLN A ? 156  ? 15.509  -34.561 9.050   1.0 87.763 156  A 1 
ATOM 1200 C CB  . GLN A ? 156  ? 16.188  -37.717 8.476   1.0 87.763 156  A 1 
ATOM 1201 C CG  . GLN A ? 156  ? 16.355  -39.143 8.968   1.0 87.763 156  A 1 
ATOM 1202 C CD  . GLN A ? 156  ? 15.916  -40.169 7.947   1.0 87.763 156  A 1 
ATOM 1203 O OE1 . GLN A ? 156  ? 15.326  -39.831 6.930   1.0 87.763 156  A 1 
ATOM 1204 N NE2 . GLN A ? 156  ? 16.201  -41.432 8.211   1.0 87.763 156  A 1 
ATOM 1205 N N   . PHE A ? 157  ? 17.552  -34.889 8.176   1.0 82.007 157  A 1 
ATOM 1206 C CA  . PHE A ? 157  ? 17.586  -33.599 7.507   1.0 82.007 157  A 1 
ATOM 1207 C C   . PHE A ? 157  ? 16.426  -33.483 6.529   1.0 82.007 157  A 1 
ATOM 1208 O O   . PHE A ? 157  ? 16.063  -34.442 5.848   1.0 82.007 157  A 1 
ATOM 1209 C CB  . PHE A ? 157  ? 18.907  -33.405 6.764   1.0 82.007 157  A 1 
ATOM 1210 C CG  . PHE A ? 157  ? 20.069  -33.085 7.663   1.0 82.007 157  A 1 
ATOM 1211 C CD1 . PHE A ? 157  ? 19.954  -33.135 9.040   1.0 82.007 157  A 1 
ATOM 1212 C CD2 . PHE A ? 157  ? 21.299  -32.719 7.119   1.0 82.007 157  A 1 
ATOM 1213 C CE1 . PHE A ? 157  ? 21.029  -32.840 9.861   1.0 82.007 157  A 1 
ATOM 1214 C CE2 . PHE A ? 157  ? 22.375  -32.419 7.926   1.0 82.007 157  A 1 
ATOM 1215 C CZ  . PHE A ? 157  ? 22.239  -32.486 9.299   1.0 82.007 157  A 1 
ATOM 1216 N N   . ASN A ? 158  ? 15.856  -32.293 6.468   1.0 73.884 158  A 1 
ATOM 1217 C CA  . ASN A ? 158  ? 14.789  -31.982 5.521   1.0 73.884 158  A 1 
ATOM 1218 C C   . ASN A ? 158  ? 13.626  -32.963 5.634   1.0 73.884 158  A 1 
ATOM 1219 O O   . ASN A ? 158  ? 13.103  -33.453 4.629   1.0 73.884 158  A 1 
ATOM 1220 C CB  . ASN A ? 158  ? 15.336  -31.961 4.092   1.0 73.884 158  A 1 
ATOM 1221 C CG  . ASN A ? 158  ? 16.457  -30.960 3.913   1.0 73.884 158  A 1 
ATOM 1222 O OD1 . ASN A ? 158  ? 16.319  -29.796 4.276   1.0 73.884 158  A 1 
ATOM 1223 N ND2 . ASN A ? 158  ? 17.567  -31.411 3.349   1.0 73.884 158  A 1 
ATOM 1224 N N   . SER A ? 159  ? 13.216  -33.241 6.855   1.0 84.52  159  A 1 
ATOM 1225 C CA  . SER A ? 159  ? 12.167  -34.217 7.093   1.0 84.52  159  A 1 
ATOM 1226 C C   . SER A ? 159  ? 10.997  -33.585 7.830   1.0 84.52  159  A 1 
ATOM 1227 O O   . SER A ? 159  ? 11.161  -32.624 8.585   1.0 84.52  159  A 1 
ATOM 1228 C CB  . SER A ? 159  ? 12.699  -35.405 7.899   1.0 84.52  159  A 1 
ATOM 1229 O OG  . SER A ? 159  ? 13.098  -34.998 9.194   1.0 84.52  159  A 1 
ATOM 1230 N N   . ASP A ? 160  ? 9.829   -34.127 7.598   1.0 77.264 160  A 1 
ATOM 1231 C CA  . ASP A ? 160  ? 8.616   -33.750 8.304   1.0 77.264 160  A 1 
ATOM 1232 C C   . ASP A ? 160  ? 8.262   -34.878 9.258   1.0 77.264 160  A 1 
ATOM 1233 O O   . ASP A ? 160  ? 8.000   -36.002 8.834   1.0 77.264 160  A 1 
ATOM 1234 C CB  . ASP A ? 160  ? 7.462   -33.505 7.332   1.0 77.264 160  A 1 
ATOM 1235 C CG  . ASP A ? 160  ? 7.804   -32.473 6.275   1.0 77.264 160  A 1 
ATOM 1236 O OD1 . ASP A ? 160  ? 8.566   -31.537 6.579   1.0 77.264 160  A 1 
ATOM 1237 O OD2 . ASP A ? 160  ? 7.295   -32.596 5.143   1.0 77.264 160  A 1 
ATOM 1238 N N   . ASN A ? 161  ? 8.238   -34.576 10.537  1.0 91.438 161  A 1 
ATOM 1239 C CA  . ASN A ? 161  ? 8.053   -35.584 11.564  1.0 91.438 161  A 1 
ATOM 1240 C C   . ASN A ? 161  ? 6.742   -35.345 12.298  1.0 91.438 161  A 1 
ATOM 1241 O O   . ASN A ? 161  ? 6.591   -34.328 12.980  1.0 91.438 161  A 1 
ATOM 1242 C CB  . ASN A ? 161  ? 9.224   -35.568 12.548  1.0 91.438 161  A 1 
ATOM 1243 C CG  . ASN A ? 161  ? 10.560  -35.765 11.865  1.0 91.438 161  A 1 
ATOM 1244 O OD1 . ASN A ? 161  ? 11.032  -36.893 11.732  1.0 91.438 161  A 1 
ATOM 1245 N ND2 . ASN A ? 161  ? 11.177  -34.673 11.435  1.0 91.438 161  A 1 
ATOM 1246 N N   . PRO A ? 162  ? 5.806   -36.249 12.167  1.0 88.054 162  A 1 
ATOM 1247 C CA  . PRO A ? 162  ? 4.540   -36.080 12.879  1.0 88.054 162  A 1 
ATOM 1248 C C   . PRO A ? 162  ? 4.746   -36.116 14.387  1.0 88.054 162  A 1 
ATOM 1249 O O   . PRO A ? 162  ? 5.495   -36.947 14.903  1.0 88.054 162  A 1 
ATOM 1250 C CB  . PRO A ? 162  ? 3.697   -37.267 12.405  1.0 88.054 162  A 1 
ATOM 1251 C CG  . PRO A ? 162  ? 4.340   -37.725 11.146  1.0 88.054 162  A 1 
ATOM 1252 C CD  . PRO A ? 162  ? 5.800   -37.439 11.301  1.0 88.054 162  A 1 
ATOM 1253 N N   . ILE A ? 163  ? 4.087   -35.204 15.083  1.0 93.085 163  A 1 
ATOM 1254 C CA  . ILE A ? 163  ? 4.138   -35.140 16.529  1.0 93.085 163  A 1 
ATOM 1255 C C   . ILE A ? 163  ? 2.751   -34.787 17.042  1.0 93.085 163  A 1 
ATOM 1256 O O   . ILE A ? 163  ? 1.860   -34.407 16.277  1.0 93.085 163  A 1 
ATOM 1257 C CB  . ILE A ? 163  ? 5.175   -34.111 17.032  1.0 93.085 163  A 1 
ATOM 1258 C CG1 . ILE A ? 163  ? 4.870   -32.728 16.453  1.0 93.085 163  A 1 
ATOM 1259 C CG2 . ILE A ? 163  ? 6.582   -34.554 16.687  1.0 93.085 163  A 1 
ATOM 1260 C CD1 . ILE A ? 163  ? 5.720   -31.623 17.030  1.0 93.085 163  A 1 
ATOM 1261 N N   . ASP A ? 164  ? 2.571   -34.901 18.321  1.0 91.175 164  A 1 
ATOM 1262 C CA  . ASP A ? 164  ? 1.363   -34.460 19.005  1.0 91.175 164  A 1 
ATOM 1263 C C   . ASP A ? 164  ? 1.805   -33.807 20.303  1.0 91.175 164  A 1 
ATOM 1264 O O   . ASP A ? 164  ? 1.901   -34.466 21.342  1.0 91.175 164  A 1 
ATOM 1265 C CB  . ASP A ? 164  ? 0.418   -35.635 19.254  1.0 91.175 164  A 1 
ATOM 1266 C CG  . ASP A ? 164  ? -0.911  -35.200 19.852  1.0 91.175 164  A 1 
ATOM 1267 O OD1 . ASP A ? 164  ? -1.162  -33.980 19.960  1.0 91.175 164  A 1 
ATOM 1268 O OD2 . ASP A ? 164  ? -1.718  -36.089 20.215  1.0 91.175 164  A 1 
ATOM 1269 N N   . LEU A ? 165  ? 2.086   -32.544 20.222  1.0 93.007 165  A 1 
ATOM 1270 C CA  . LEU A ? 165  ? 2.739   -31.833 21.309  1.0 93.007 165  A 1 
ATOM 1271 C C   . LEU A ? 165  ? 1.973   -30.557 21.615  1.0 93.007 165  A 1 
ATOM 1272 O O   . LEU A ? 165  ? 1.696   -29.766 20.717  1.0 93.007 165  A 1 
ATOM 1273 C CB  . LEU A ? 165  ? 4.186   -31.510 20.930  1.0 93.007 165  A 1 
ATOM 1274 C CG  . LEU A ? 165  ? 5.085   -30.914 22.000  1.0 93.007 165  A 1 
ATOM 1275 C CD1 . LEU A ? 165  ? 5.285   -31.903 23.137  1.0 93.007 165  A 1 
ATOM 1276 C CD2 . LEU A ? 165  ? 6.426   -30.518 21.387  1.0 93.007 165  A 1 
ATOM 1277 N N   . LYS A ? 166  ? 1.645   -30.354 22.887  1.0 91.516 166  A 1 
ATOM 1278 C CA  . LYS A ? 166  ? 0.982   -29.135 23.324  1.0 91.516 166  A 1 
ATOM 1279 C C   . LYS A ? 166  ? 2.032   -28.068 23.582  1.0 91.516 166  A 1 
ATOM 1280 O O   . LYS A ? 166  ? 2.897   -28.235 24.439  1.0 91.516 166  A 1 
ATOM 1281 C CB  . LYS A ? 166  ? 0.167   -29.386 24.588  1.0 91.516 166  A 1 
ATOM 1282 C CG  . LYS A ? 166  ? -1.005  -30.325 24.401  1.0 91.516 166  A 1 
ATOM 1283 C CD  . LYS A ? 166  ? -2.135  -29.666 23.633  1.0 91.516 166  A 1 
ATOM 1284 C CE  . LYS A ? 166  ? -3.365  -30.547 23.584  1.0 91.516 166  A 1 
ATOM 1285 N NZ  . LYS A ? 166  ? -4.490  -29.909 22.851  1.0 91.516 166  A 1 
ATOM 1286 N N   . VAL A ? 167  ? 1.954   -26.993 22.835  1.0 94.298 167  A 1 
ATOM 1287 C CA  . VAL A ? 167  ? 2.867   -25.869 22.982  1.0 94.298 167  A 1 
ATOM 1288 C C   . VAL A ? 167  ? 2.060   -24.611 23.252  1.0 94.298 167  A 1 
ATOM 1289 O O   . VAL A ? 167  ? 0.831   -24.610 23.163  1.0 94.298 167  A 1 
ATOM 1290 C CB  . VAL A ? 167  ? 3.758   -25.687 21.733  1.0 94.298 167  A 1 
ATOM 1291 C CG1 . VAL A ? 167  ? 4.555   -26.948 21.467  1.0 94.298 167  A 1 
ATOM 1292 C CG2 . VAL A ? 167  ? 2.907   -25.314 20.525  1.0 94.298 167  A 1 
ATOM 1293 N N   . LEU A ? 168  ? 2.751   -23.531 23.570  1.0 94.544 168  A 1 
ATOM 1294 C CA  . LEU A ? 168  ? 2.108   -22.264 23.869  1.0 94.544 168  A 1 
ATOM 1295 C C   . LEU A ? 168  ? 2.316   -21.291 22.724  1.0 94.544 168  A 1 
ATOM 1296 O O   . LEU A ? 168  ? 3.420   -21.171 22.192  1.0 94.544 168  A 1 
ATOM 1297 C CB  . LEU A ? 168  ? 2.657   -21.662 25.161  1.0 94.544 168  A 1 
ATOM 1298 C CG  . LEU A ? 168  ? 2.547   -22.523 26.416  1.0 94.544 168  A 1 
ATOM 1299 C CD1 . LEU A ? 168  ? 3.100   -21.775 27.621  1.0 94.544 168  A 1 
ATOM 1300 C CD2 . LEU A ? 168  ? 1.106   -22.941 26.656  1.0 94.544 168  A 1 
ATOM 1301 N N   . ASP A ? 169  ? 1.249   -20.598 22.349  1.0 89.847 169  A 1 
ATOM 1302 C CA  . ASP A ? 169  ? 1.347   -19.578 21.322  1.0 89.847 169  A 1 
ATOM 1303 C C   . ASP A ? 169  ? 1.722   -18.241 21.952  1.0 89.847 169  A 1 
ATOM 1304 O O   . ASP A ? 169  ? 2.072   -18.165 23.134  1.0 89.847 169  A 1 
ATOM 1305 C CB  . ASP A ? 169  ? 0.049   -19.487 20.512  1.0 89.847 169  A 1 
ATOM 1306 C CG  . ASP A ? 169  ? -1.121  -18.966 21.320  1.0 89.847 169  A 1 
ATOM 1307 O OD1 . ASP A ? 169  ? -0.945  -18.579 22.487  1.0 89.847 169  A 1 
ATOM 1308 O OD2 . ASP A ? 169  ? -2.244  -18.933 20.761  1.0 89.847 169  A 1 
ATOM 1309 N N   . ARG A ? 170  ? 1.654   -17.170 21.168  1.0 89.656 170  A 1 
ATOM 1310 C CA  . ARG A ? 170  ? 2.099   -15.866 21.636  1.0 89.656 170  A 1 
ATOM 1311 C C   . ARG A ? 170  ? 1.272   -15.359 22.801  1.0 89.656 170  A 1 
ATOM 1312 O O   . ARG A ? 170  ? 1.757   -14.557 23.605  1.0 89.656 170  A 1 
ATOM 1313 C CB  . ARG A ? 170  ? 2.035   -14.846 20.501  1.0 89.656 170  A 1 
ATOM 1314 C CG  . ARG A ? 170  ? 0.635   -14.587 19.990  1.0 89.656 170  A 1 
ATOM 1315 C CD  . ARG A ? 170  ? 0.613   -13.543 18.895  1.0 89.656 170  A 1 
ATOM 1316 N NE  . ARG A ? 170  ? 0.854   -12.204 19.424  1.0 89.656 170  A 1 
ATOM 1317 C CZ  . ARG A ? 170  ? 0.779   -11.091 18.695  1.0 89.656 170  A 1 
ATOM 1318 N NH1 . ARG A ? 170  ? 0.483   -11.157 17.413  1.0 89.656 170  A 1 
ATOM 1319 N NH2 . ARG A ? 170  ? 1.016   -9.918  19.268  1.0 89.656 170  A 1 
ATOM 1320 N N   . HIS A ? 171  ? 0.037   -15.813 22.923  1.0 88.228 171  A 1 
ATOM 1321 C CA  . HIS A ? 171  ? -0.844  -15.392 23.999  1.0 88.228 171  A 1 
ATOM 1322 C C   . HIS A ? 171  ? -0.816  -16.339 25.190  1.0 88.228 171  A 1 
ATOM 1323 O O   . HIS A ? 171  ? -1.546  -16.119 26.159  1.0 88.228 171  A 1 
ATOM 1324 C CB  . HIS A ? 171  ? -2.282  -15.267 23.494  1.0 88.228 171  A 1 
ATOM 1325 C CG  . HIS A ? 171  ? -2.443  -14.321 22.347  1.0 88.228 171  A 1 
ATOM 1326 N ND1 . HIS A ? 171  ? -2.258  -12.965 22.474  1.0 88.228 171  A 1 
ATOM 1327 C CD2 . HIS A ? 171  ? -2.765  -14.539 21.051  1.0 88.228 171  A 1 
ATOM 1328 C CE1 . HIS A ? 171  ? -2.461  -12.385 21.304  1.0 88.228 171  A 1 
ATOM 1329 N NE2 . HIS A ? 171  ? -2.776  -13.320 20.423  1.0 88.228 171  A 1 
ATOM 1330 N N   . GLY A ? 172  ? 0.005   -17.379 25.141  1.0 90.359 172  A 1 
ATOM 1331 C CA  . GLY A ? 172  ? 0.062   -18.346 26.209  1.0 90.359 172  A 1 
ATOM 1332 C C   . GLY A ? 172  ? -0.996  -19.419 26.148  1.0 90.359 172  A 1 
ATOM 1333 O O   . GLY A ? 172  ? -1.124  -20.205 27.087  1.0 90.359 172  A 1 
ATOM 1334 N N   . ASN A ? 173  ? -1.732  -19.486 25.070  1.0 89.052 173  A 1 
ATOM 1335 C CA  . ASN A ? 173  ? -2.765  -20.497 24.921  1.0 89.052 173  A 1 
ATOM 1336 C C   . ASN A ? 173  ? -2.155  -21.819 24.477  1.0 89.052 173  A 1 
ATOM 1337 O O   . ASN A ? 173  ? -1.284  -21.843 23.609  1.0 89.052 173  A 1 
ATOM 1338 C CB  . ASN A ? 173  ? -3.814  -20.051 23.907  1.0 89.052 173  A 1 
ATOM 1339 C CG  . ASN A ? 173  ? -4.487  -18.757 24.289  1.0 89.052 173  A 1 
ATOM 1340 O OD1 . ASN A ? 173  ? -4.817  -18.543 25.463  1.0 89.052 173  A 1 
ATOM 1341 N ND2 . ASN A ? 173  ? -4.694  -17.882 23.317  1.0 89.052 173  A 1 
ATOM 1342 N N   . PRO A ? 174  ? -2.605  -22.904 25.054  1.0 90.698 174  A 1 
ATOM 1343 C CA  . PRO A ? 174  ? -2.098  -24.204 24.623  1.0 90.698 174  A 1 
ATOM 1344 C C   . PRO A ? 174  ? -2.687  -24.593 23.274  1.0 90.698 174  A 1 
ATOM 1345 O O   . PRO A ? 174  ? -3.905  -24.554 23.073  1.0 90.698 174  A 1 
ATOM 1346 C CB  . PRO A ? 174  ? -2.559  -25.152 25.731  1.0 90.698 174  A 1 
ATOM 1347 C CG  . PRO A ? 174  ? -3.777  -24.496 26.293  1.0 90.698 174  A 1 
ATOM 1348 C CD  . PRO A ? 174  ? -3.544  -23.015 26.180  1.0 90.698 174  A 1 
ATOM 1349 N N   . VAL A ? 175  ? -1.810  -24.965 22.360  1.0 88.524 175  A 1 
ATOM 1350 C CA  . VAL A ? 175  ? -2.207  -25.390 21.032  1.0 88.524 175  A 1 
ATOM 1351 C C   . VAL A ? 175  ? -1.394  -26.611 20.651  1.0 88.524 175  A 1 
ATOM 1352 O O   . VAL A ? 175  ? -0.419  -26.965 21.315  1.0 88.524 175  A 1 
ATOM 1353 C CB  . VAL A ? 175  ? -2.039  -24.268 19.988  1.0 88.524 175  A 1 
ATOM 1354 C CG1 . VAL A ? 175  ? -3.014  -23.136 20.261  1.0 88.524 175  A 1 
ATOM 1355 C CG2 . VAL A ? 175  ? -0.599  -23.767 19.994  1.0 88.524 175  A 1 
ATOM 1356 N N   . VAL A ? 176  ? -1.782  -27.242 19.568  1.0 89.867 176  A 1 
ATOM 1357 C CA  . VAL A ? 176  ? -1.162  -28.485 19.149  1.0 89.867 176  A 1 
ATOM 1358 C C   . VAL A ? 176  ? -0.138  -28.212 18.061  1.0 89.867 176  A 1 
ATOM 1359 O O   . VAL A ? 176  ? -0.417  -27.502 17.094  1.0 89.867 176  A 1 
ATOM 1360 C CB  . VAL A ? 176  ? -2.209  -29.492 18.636  1.0 89.867 176  A 1 
ATOM 1361 C CG1 . VAL A ? 176  ? -1.527  -30.762 18.136  1.0 89.867 176  A 1 
ATOM 1362 C CG2 . VAL A ? 176  ? -3.203  -29.816 19.742  1.0 89.867 176  A 1 
ATOM 1363 N N   . ALA A ? 177  ? 1.048   -28.771 18.246  1.0 91.319 177  A 1 
ATOM 1364 C CA  . ALA A ? 177  ? 2.042   -28.819 17.193  1.0 91.319 177  A 1 
ATOM 1365 C C   . ALA A ? 177  ? 1.965   -30.190 16.540  1.0 91.319 177  A 1 
ATOM 1366 O O   . ALA A ? 177  ? 2.206   -31.207 17.188  1.0 91.319 177  A 1 
ATOM 1367 C CB  . ALA A ? 177  ? 3.433   -28.551 17.749  1.0 91.319 177  A 1 
ATOM 1368 N N   . ASP A ? 178  ? 1.631   -30.213 15.267  1.0 81.35  178  A 1 
ATOM 1369 C CA  . ASP A ? 178  ? 1.405   -31.463 14.558  1.0 81.35  178  A 1 
ATOM 1370 C C   . ASP A ? 178  ? 2.664   -32.036 13.934  1.0 81.35  178  A 1 
ATOM 1371 O O   . ASP A ? 178  ? 2.760   -33.249 13.741  1.0 81.35  178  A 1 
ATOM 1372 C CB  . ASP A ? 178  ? 0.354   -31.272 13.457  1.0 81.35  178  A 1 
ATOM 1373 C CG  . ASP A ? 178  ? -1.000  -30.880 13.999  1.0 81.35  178  A 1 
ATOM 1374 O OD1 . ASP A ? 178  ? -1.373  -31.361 15.084  1.0 81.35  178  A 1 
ATOM 1375 O OD2 . ASP A ? 178  ? -1.699  -30.095 13.321  1.0 81.35  178  A 1 
ATOM 1376 N N   . TYR A ? 179  ? 3.616   -31.190 13.604  1.0 82.806 179  A 1 
ATOM 1377 C CA  . TYR A ? 179  ? 4.815   -31.630 12.910  1.0 82.806 179  A 1 
ATOM 1378 C C   . TYR A ? 179  ? 6.029   -30.894 13.433  1.0 82.806 179  A 1 
ATOM 1379 O O   . TYR A ? 179  ? 5.958   -29.715 13.771  1.0 82.806 179  A 1 
ATOM 1380 C CB  . TYR A ? 179  ? 4.711   -31.403 11.399  1.0 82.806 179  A 1 
ATOM 1381 C CG  . TYR A ? 179  ? 3.725   -32.293 10.697  1.0 82.806 179  A 1 
ATOM 1382 C CD1 . TYR A ? 179  ? 4.095   -33.555 10.248  1.0 82.806 179  A 1 
ATOM 1383 C CD2 . TYR A ? 179  ? 2.419   -31.872 10.480  1.0 82.806 179  A 1 
ATOM 1384 C CE1 . TYR A ? 179  ? 3.190   -34.379 9.604   1.0 82.806 179  A 1 
ATOM 1385 C CE2 . TYR A ? 179  ? 1.504   -32.692 9.835   1.0 82.806 179  A 1 
ATOM 1386 C CZ  . TYR A ? 179  ? 1.895   -33.942 9.399   1.0 82.806 179  A 1 
ATOM 1387 O OH  . TYR A ? 179  ? 0.993   -34.754 8.762   1.0 82.806 179  A 1 
ATOM 1388 N N   . LEU A ? 180  ? 7.123   -31.610 13.496  1.0 93.019 180  A 1 
ATOM 1389 C CA  . LEU A ? 180  ? 8.436   -31.010 13.635  1.0 93.019 180  A 1 
ATOM 1390 C C   . LEU A ? 180  ? 9.096   -31.013 12.264  1.0 93.019 180  A 1 
ATOM 1391 O O   . LEU A ? 180  ? 9.135   -32.042 11.591  1.0 93.019 180  A 1 
ATOM 1392 C CB  . LEU A ? 180  ? 9.311   -31.776 14.624  1.0 93.019 180  A 1 
ATOM 1393 C CG  . LEU A ? 180  ? 10.752  -31.277 14.690  1.0 93.019 180  A 1 
ATOM 1394 C CD1 . LEU A ? 180  ? 10.840  -29.994 15.496  1.0 93.019 180  A 1 
ATOM 1395 C CD2 . LEU A ? 180  ? 11.675  -32.337 15.245  1.0 93.019 180  A 1 
ATOM 1396 N N   . PHE A ? 181  ? 9.607   -29.879 11.862  1.0 83.391 181  A 1 
ATOM 1397 C CA  . PHE A ? 181  ? 10.297  -29.757 10.590  1.0 83.391 181  A 1 
ATOM 1398 C C   . PHE A ? 181  ? 11.787  -29.647 10.846  1.0 83.391 181  A 1 
ATOM 1399 O O   . PHE A ? 181  ? 12.243  -28.695 11.474  1.0 83.391 181  A 1 
ATOM 1400 C CB  . PHE A ? 181  ? 9.813   -28.533 9.814   1.0 83.391 181  A 1 
ATOM 1401 C CG  . PHE A ? 181  ? 8.336   -28.501 9.564   1.0 83.391 181  A 1 
ATOM 1402 C CD1 . PHE A ? 181  ? 7.722   -29.509 8.842   1.0 83.391 181  A 1 
ATOM 1403 C CD2 . PHE A ? 181  ? 7.562   -27.460 10.048  1.0 83.391 181  A 1 
ATOM 1404 C CE1 . PHE A ? 181  ? 6.360   -29.486 8.609   1.0 83.391 181  A 1 
ATOM 1405 C CE2 . PHE A ? 181  ? 6.203   -27.429 9.814   1.0 83.391 181  A 1 
ATOM 1406 C CZ  . PHE A ? 181  ? 5.599   -28.441 9.095   1.0 83.391 181  A 1 
ATOM 1407 N N   . HIS A ? 182  ? 12.528  -30.635 10.399  1.0 90.775 182  A 1 
ATOM 1408 C CA  . HIS A ? 182  ? 13.972  -30.518 10.329  1.0 90.775 182  A 1 
ATOM 1409 C C   . HIS A ? 182  ? 14.301  -29.940 8.963   1.0 90.775 182  A 1 
ATOM 1410 O O   . HIS A ? 182  ? 14.165  -30.618 7.944   1.0 90.775 182  A 1 
ATOM 1411 C CB  . HIS A ? 182  ? 14.647  -31.871 10.548  1.0 90.775 182  A 1 
ATOM 1412 C CG  . HIS A ? 182  ? 16.134  -31.781 10.755  1.0 90.775 182  A 1 
ATOM 1413 N ND1 . HIS A ? 182  ? 16.939  -30.863 10.119  1.0 90.775 182  A 1 
ATOM 1414 C CD2 . HIS A ? 182  ? 16.951  -32.514 11.549  1.0 90.775 182  A 1 
ATOM 1415 C CE1 . HIS A ? 182  ? 18.178  -31.033 10.517  1.0 90.775 182  A 1 
ATOM 1416 N NE2 . HIS A ? 182  ? 18.221  -32.029 11.381  1.0 90.775 182  A 1 
ATOM 1417 N N   . SER A ? 183  ? 14.711  -28.699 8.948   1.0 81.287 183  A 1 
ATOM 1418 C CA  . SER A ? 183  ? 14.870  -27.953 7.709   1.0 81.287 183  A 1 
ATOM 1419 C C   . SER A ? 183  ? 16.276  -28.018 7.141   1.0 81.287 183  A 1 
ATOM 1420 O O   . SER A ? 183  ? 16.605  -27.263 6.227   1.0 81.287 183  A 1 
ATOM 1421 C CB  . SER A ? 183  ? 14.461  -26.498 7.917   1.0 81.287 183  A 1 
ATOM 1422 O OG  . SER A ? 183  ? 13.108  -26.416 8.337   1.0 81.287 183  A 1 
ATOM 1423 N N   . GLY A ? 184  ? 17.114  -28.907 7.650   1.0 81.55  184  A 1 
ATOM 1424 C CA  . GLY A ? 184  ? 18.458  -29.033 7.143   1.0 81.55  184  A 1 
ATOM 1425 C C   . GLY A ? 184  ? 19.412  -28.079 7.821   1.0 81.55  184  A 1 
ATOM 1426 O O   . GLY A ? 184  ? 19.139  -27.548 8.899   1.0 81.55  184  A 1 
ATOM 1427 N N   . GLU A ? 185  ? 20.540  -27.863 7.192   1.0 81.544 185  A 1 
ATOM 1428 C CA  . GLU A ? 185  ? 21.570  -26.983 7.713   1.0 81.544 185  A 1 
ATOM 1429 C C   . GLU A ? 185  ? 21.560  -25.663 6.961   1.0 81.544 185  A 1 
ATOM 1430 O O   . GLU A ? 185  ? 21.556  -25.639 5.732   1.0 81.544 185  A 1 
ATOM 1431 C CB  . GLU A ? 185  ? 22.943  -27.639 7.617   1.0 81.544 185  A 1 
ATOM 1432 C CG  . GLU A ? 185  ? 23.113  -28.856 8.509   1.0 81.544 185  A 1 
ATOM 1433 C CD  . GLU A ? 185  ? 24.519  -29.426 8.462   1.0 81.544 185  A 1 
ATOM 1434 O OE1 . GLU A ? 185  ? 25.187  -29.280 7.418   1.0 81.544 185  A 1 
ATOM 1435 O OE2 . GLU A ? 185  ? 24.954  -30.021 9.469   1.0 81.544 185  A 1 
ATOM 1436 N N   . HIS A ? 186  ? 21.558  -24.576 7.717   1.0 79.088 186  A 1 
ATOM 1437 C CA  . HIS A ? 186  ? 21.504  -23.245 7.144   1.0 79.088 186  A 1 
ATOM 1438 C C   . HIS A ? 186  ? 22.369  -22.299 7.952   1.0 79.088 186  A 1 
ATOM 1439 O O   . HIS A ? 186  ? 22.682  -22.557 9.114   1.0 79.088 186  A 1 
ATOM 1440 C CB  . HIS A ? 186  ? 20.069  -22.713 7.102   1.0 79.088 186  A 1 
ATOM 1441 C CG  . HIS A ? 186  ? 19.153  -23.504 6.223   1.0 79.088 186  A 1 
ATOM 1442 N ND1 . HIS A ? 186  ? 18.941  -23.183 4.902   1.0 79.088 186  A 1 
ATOM 1443 C CD2 . HIS A ? 186  ? 18.401  -24.596 6.477   1.0 79.088 186  A 1 
ATOM 1444 C CE1 . HIS A ? 186  ? 18.095  -24.046 4.378   1.0 79.088 186  A 1 
ATOM 1445 N NE2 . HIS A ? 186  ? 17.753  -24.915 5.309   1.0 79.088 186  A 1 
ATOM 1446 N N   . GLN A ? 187  ? 22.750  -21.210 7.317   1.0 79.403 187  A 1 
ATOM 1447 C CA  . GLN A ? 187  ? 23.464  -20.162 8.021   1.0 79.403 187  A 1 
ATOM 1448 C C   . GLN A ? 187  ? 22.561  -19.560 9.089   1.0 79.403 187  A 1 
ATOM 1449 O O   . GLN A ? 187  ? 21.397  -19.247 8.831   1.0 79.403 187  A 1 
ATOM 1450 C CB  . GLN A ? 187  ? 23.923  -19.083 7.043   1.0 79.403 187  A 1 
ATOM 1451 C CG  . GLN A ? 187  ? 24.718  -17.949 7.667   1.0 79.403 187  A 1 
ATOM 1452 C CD  . GLN A ? 187  ? 26.030  -18.421 8.236   1.0 79.403 187  A 1 
ATOM 1453 O OE1 . GLN A ? 187  ? 26.174  -18.588 9.451   1.0 79.403 187  A 1 
ATOM 1454 N NE2 . GLN A ? 187  ? 27.004  -18.647 7.364   1.0 79.403 187  A 1 
ATOM 1455 N N   . THR A ? 188  ? 23.091  -19.397 10.300  1.0 89.634 188  A 1 
ATOM 1456 C CA  . THR A ? 188  ? 22.312  -18.906 11.421  1.0 89.634 188  A 1 
ATOM 1457 C C   . THR A ? 188  ? 22.945  -17.665 12.022  1.0 89.634 188  A 1 
ATOM 1458 O O   . THR A ? 188  ? 24.135  -17.391 11.835  1.0 89.634 188  A 1 
ATOM 1459 C CB  . THR A ? 188  ? 22.157  -19.971 12.511  1.0 89.634 188  A 1 
ATOM 1460 O OG1 . THR A ? 188  ? 23.450  -20.382 12.972  1.0 89.634 188  A 1 
ATOM 1461 C CG2 . THR A ? 188  ? 21.394  -21.176 11.978  1.0 89.634 188  A 1 
ATOM 1462 N N   . TYR A ? 189  ? 22.136  -16.934 12.757  1.0 90.346 189  A 1 
ATOM 1463 C CA  . TYR A ? 189  ? 22.543  -15.724 13.440  1.0 90.346 189  A 1 
ATOM 1464 C C   . TYR A ? 189  ? 21.919  -15.707 14.819  1.0 90.346 189  A 1 
ATOM 1465 O O   . TYR A ? 189  ? 20.818  -16.215 15.026  1.0 90.346 189  A 1 
ATOM 1466 C CB  . TYR A ? 189  ? 22.120  -14.478 12.656  1.0 90.346 189  A 1 
ATOM 1467 C CG  . TYR A ? 189  ? 22.605  -14.478 11.231  1.0 90.346 189  A 1 
ATOM 1468 C CD1 . TYR A ? 189  ? 21.890  -15.128 10.235  1.0 90.346 189  A 1 
ATOM 1469 C CD2 . TYR A ? 189  ? 23.785  -13.836 10.883  1.0 90.346 189  A 1 
ATOM 1470 C CE1 . TYR A ? 189  ? 22.339  -15.144 8.925   1.0 90.346 189  A 1 
ATOM 1471 C CE2 . TYR A ? 189  ? 24.240  -13.845 9.570   1.0 90.346 189  A 1 
ATOM 1472 C CZ  . TYR A ? 189  ? 23.514  -14.497 8.596   1.0 90.346 189  A 1 
ATOM 1473 O OH  . TYR A ? 189  ? 23.955  -14.512 7.302   1.0 90.346 189  A 1 
ATOM 1474 N N   . THR A ? 190  ? 22.630  -15.126 15.755  1.0 94.719 190  A 1 
ATOM 1475 C CA  . THR A ? 190  ? 22.152  -15.032 17.125  1.0 94.719 190  A 1 
ATOM 1476 C C   . THR A ? 190  ? 21.710  -13.607 17.412  1.0 94.719 190  A 1 
ATOM 1477 O O   . THR A ? 190  ? 22.473  -12.663 17.209  1.0 94.719 190  A 1 
ATOM 1478 C CB  . THR A ? 190  ? 23.233  -15.458 18.121  1.0 94.719 190  A 1 
ATOM 1479 O OG1 . THR A ? 190  ? 23.515  -16.854 17.944  1.0 94.719 190  A 1 
ATOM 1480 C CG2 . THR A ? 190  ? 22.755  -15.231 19.550  1.0 94.719 190  A 1 
ATOM 1481 N N   . VAL A ? 191  ? 20.485  -13.463 17.880  1.0 96.194 191  A 1 
ATOM 1482 C CA  . VAL A ? 191  ? 19.963  -12.195 18.350  1.0 96.194 191  A 1 
ATOM 1483 C C   . VAL A ? 191  ? 20.135  -12.158 19.858  1.0 96.194 191  A 1 
ATOM 1484 O O   . VAL A ? 191  ? 19.637  -13.037 20.565  1.0 96.194 191  A 1 
ATOM 1485 C CB  . VAL A ? 191  ? 18.482  -12.014 17.973  1.0 96.194 191  A 1 
ATOM 1486 C CG1 . VAL A ? 191  ? 17.946  -10.704 18.530  1.0 96.194 191  A 1 
ATOM 1487 C CG2 . VAL A ? 191  ? 18.321  -12.071 16.461  1.0 96.194 191  A 1 
ATOM 1488 N N   . ARG A ? 192  ? 20.843  -11.164 20.338  1.0 95.365 192  A 1 
ATOM 1489 C CA  . ARG A ? 192  ? 21.107  -11.017 21.761  1.0 95.365 192  A 1 
ATOM 1490 C C   . ARG A ? 192  ? 20.558  -9.687  22.234  1.0 95.365 192  A 1 
ATOM 1491 O O   . ARG A ? 192  ? 20.823  -8.644  21.631  1.0 95.365 192  A 1 
ATOM 1492 C CB  . ARG A ? 192  ? 22.603  -11.110 22.057  1.0 95.365 192  A 1 
ATOM 1493 C CG  . ARG A ? 192  ? 22.959  -11.019 23.531  1.0 95.365 192  A 1 
ATOM 1494 C CD  . ARG A ? 192  ? 24.462  -11.077 23.749  1.0 95.365 192  A 1 
ATOM 1495 N NE  . ARG A ? 192  ? 24.811  -10.975 25.162  1.0 95.365 192  A 1 
ATOM 1496 C CZ  . ARG A ? 192  ? 24.986  -12.016 25.965  1.0 95.365 192  A 1 
ATOM 1497 N NH1 . ARG A ? 192  ? 24.851  -13.253 25.499  1.0 95.365 192  A 1 
ATOM 1498 N NH2 . ARG A ? 192  ? 25.292  -11.818 27.244  1.0 95.365 192  A 1 
ATOM 1499 N N   . THR A ? 193  ? 19.795  -9.727  23.316  1.0 96.047 193  A 1 
ATOM 1500 C CA  . THR A ? 193  ? 19.239  -8.516  23.888  1.0 96.047 193  A 1 
ATOM 1501 C C   . THR A ? 193  ? 20.206  -7.922  24.902  1.0 96.047 193  A 1 
ATOM 1502 O O   . THR A ? 193  ? 21.175  -8.560  25.323  1.0 96.047 193  A 1 
ATOM 1503 C CB  . THR A ? 193  ? 17.892  -8.786  24.567  1.0 96.047 193  A 1 
ATOM 1504 O OG1 . THR A ? 193  ? 18.098  -9.603  25.727  1.0 96.047 193  A 1 
ATOM 1505 C CG2 . THR A ? 193  ? 16.949  -9.492  23.613  1.0 96.047 193  A 1 
ATOM 1506 N N   . THR A ? 194  ? 19.930  -6.695  25.313  1.0 92.98  194  A 1 
ATOM 1507 C CA  . THR A ? 194  ? 20.752  -6.060  26.330  1.0 92.98  194  A 1 
ATOM 1508 C C   . THR A ? 194  ? 20.648  -6.774  27.671  1.0 92.98  194  A 1 
ATOM 1509 O O   . THR A ? 194  ? 21.556  -6.676  28.498  1.0 92.98  194  A 1 
ATOM 1510 C CB  . THR A ? 194  ? 20.359  -4.590  26.498  1.0 92.98  194  A 1 
ATOM 1511 O OG1 . THR A ? 194  ? 18.964  -4.498  26.795  1.0 92.98  194  A 1 
ATOM 1512 C CG2 . THR A ? 194  ? 20.655  -3.818  25.219  1.0 92.98  194  A 1 
ATOM 1513 N N   . GLU A ? 195  ? 19.572  -7.493  27.895  1.0 93.639 195  A 1 
ATOM 1514 C CA  . GLU A ? 195  ? 19.413  -8.271  29.115  1.0 93.639 195  A 1 
ATOM 1515 C C   . GLU A ? 195  ? 20.153  -9.599  29.058  1.0 93.639 195  A 1 
ATOM 1516 O O   . GLU A ? 195  ? 20.292  -10.268 30.086  1.0 93.639 195  A 1 
ATOM 1517 C CB  . GLU A ? 195  ? 17.933  -8.530  29.400  1.0 93.639 195  A 1 
ATOM 1518 C CG  . GLU A ? 195  ? 17.117  -7.282  29.684  1.0 93.639 195  A 1 
ATOM 1519 C CD  . GLU A ? 195  ? 16.664  -6.566  28.429  1.0 93.639 195  A 1 
ATOM 1520 O OE1 . GLU A ? 195  ? 17.015  -7.014  27.316  1.0 93.639 195  A 1 
ATOM 1521 O OE2 . GLU A ? 195  ? 15.951  -5.556  28.550  1.0 93.639 195  A 1 
ATOM 1522 N N   . GLY A ? 196  ? 20.608  -9.991  27.880  1.0 95.735 196  A 1 
ATOM 1523 C CA  . GLY A ? 196  ? 21.321  -11.240 27.728  1.0 95.735 196  A 1 
ATOM 1524 C C   . GLY A ? 196  ? 20.512  -12.389 27.158  1.0 95.735 196  A 1 
ATOM 1525 O O   . GLY A ? 196  ? 21.042  -13.492 27.022  1.0 95.735 196  A 1 
ATOM 1526 N N   . TYR A ? 197  ? 19.256  -12.181 26.831  1.0 96.99  197  A 1 
ATOM 1527 C CA  . TYR A ? 197  ? 18.464  -13.220 26.194  1.0 96.99  197  A 1 
ATOM 1528 C C   . TYR A ? 197  ? 18.946  -13.429 24.769  1.0 96.99  197  A 1 
ATOM 1529 O O   . TYR A ? 197  ? 19.316  -12.482 24.076  1.0 96.99  197  A 1 
ATOM 1530 C CB  . TYR A ? 197  ? 16.977  -12.864 26.195  1.0 96.99  197  A 1 
ATOM 1531 C CG  . TYR A ? 197  ? 16.393  -12.718 27.575  1.0 96.99  197  A 1 
ATOM 1532 C CD1 . TYR A ? 197  ? 16.131  -13.830 28.362  1.0 96.99  197  A 1 
ATOM 1533 C CD2 . TYR A ? 197  ? 16.098  -11.460 28.085  1.0 96.99  197  A 1 
ATOM 1534 C CE1 . TYR A ? 197  ? 15.591  -13.700 29.630  1.0 96.99  197  A 1 
ATOM 1535 C CE2 . TYR A ? 197  ? 15.556  -11.320 29.354  1.0 96.99  197  A 1 
ATOM 1536 C CZ  . TYR A ? 197  ? 15.304  -12.441 30.121  1.0 96.99  197  A 1 
ATOM 1537 O OH  . TYR A ? 197  ? 14.771  -12.304 31.371  1.0 96.99  197  A 1 
ATOM 1538 N N   . GLU A ? 198  ? 18.933  -14.673 24.331  1.0 94.732 198  A 1 
ATOM 1539 C CA  . GLU A ? 198  ? 19.458  -15.026 23.024  1.0 94.732 198  A 1 
ATOM 1540 C C   . GLU A ? 198  ? 18.536  -15.998 22.316  1.0 94.732 198  A 1 
ATOM 1541 O O   . GLU A ? 198  ? 17.849  -16.802 22.944  1.0 94.732 198  A 1 
ATOM 1542 C CB  . GLU A ? 198  ? 20.845  -15.658 23.136  1.0 94.732 198  A 1 
ATOM 1543 C CG  . GLU A ? 198  ? 21.932  -14.736 23.633  1.0 94.732 198  A 1 
ATOM 1544 C CD  . GLU A ? 198  ? 23.281  -15.424 23.713  1.0 94.732 198  A 1 
ATOM 1545 O OE1 . GLU A ? 198  ? 23.322  -16.666 23.633  1.0 94.732 198  A 1 
ATOM 1546 O OE2 . GLU A ? 198  ? 24.301  -14.720 23.860  1.0 94.732 198  A 1 
ATOM 1547 N N   . ILE A ? 199  ? 18.552  -15.908 21.004  1.0 95.921 199  A 1 
ATOM 1548 C CA  . ILE A ? 199  ? 17.940  -16.901 20.149  1.0 95.921 199  A 1 
ATOM 1549 C C   . ILE A ? 199  ? 18.749  -16.963 18.868  1.0 95.921 199  A 1 
ATOM 1550 O O   . ILE A ? 199  ? 19.196  -15.941 18.351  1.0 95.921 199  A 1 
ATOM 1551 C CB  . ILE A ? 199  ? 16.457  -16.599 19.842  1.0 95.921 199  A 1 
ATOM 1552 C CG1 . ILE A ? 199  ? 15.851  -17.755 19.036  1.0 95.921 199  A 1 
ATOM 1553 C CG2 . ILE A ? 199  ? 16.304  -15.271 19.110  1.0 95.921 199  A 1 
ATOM 1554 C CD1 . ILE A ? 199  ? 14.344  -17.699 18.928  1.0 95.921 199  A 1 
ATOM 1555 N N   . THR A ? 200  ? 18.953  -18.179 18.385  1.0 94.352 200  A 1 
ATOM 1556 C CA  . THR A ? 200  ? 19.730  -18.408 17.174  1.0 94.352 200  A 1 
ATOM 1557 C C   . THR A ? 200  ? 18.824  -19.001 16.111  1.0 94.352 200  A 1 
ATOM 1558 O O   . THR A ? 200  ? 18.146  -20.000 16.356  1.0 94.352 200  A 1 
ATOM 1559 C CB  . THR A ? 200  ? 20.911  -19.343 17.452  1.0 94.352 200  A 1 
ATOM 1560 O OG1 . THR A ? 200  ? 21.754  -18.755 18.453  1.0 94.352 200  A 1 
ATOM 1561 C CG2 . THR A ? 200  ? 21.726  -19.566 16.187  1.0 94.352 200  A 1 
ATOM 1562 N N   . GLY A ? 201  ? 18.811  -18.389 14.935  1.0 92.558 201  A 1 
ATOM 1563 C CA  . GLY A ? 201  ? 17.987  -18.864 13.850  1.0 92.558 201  A 1 
ATOM 1564 C C   . GLY A ? 201  ? 18.495  -18.385 12.513  1.0 92.558 201  A 1 
ATOM 1565 O O   . GLY A ? 201  ? 19.475  -17.644 12.419  1.0 92.558 201  A 1 
ATOM 1566 N N   . THR A ? 202  ? 17.818  -18.806 11.473  1.0 84.398 202  A 1 
ATOM 1567 C CA  . THR A ? 202  ? 18.182  -18.385 10.133  1.0 84.398 202  A 1 
ATOM 1568 C C   . THR A ? 202  ? 17.830  -16.916 9.931   1.0 84.398 202  A 1 
ATOM 1569 O O   . THR A ? 202  ? 17.017  -16.340 10.659  1.0 84.398 202  A 1 
ATOM 1570 C CB  . THR A ? 202  ? 17.471  -19.236 9.076   1.0 84.398 202  A 1 
ATOM 1571 O OG1 . THR A ? 202  ? 16.053  -19.101 9.227   1.0 84.398 202  A 1 
ATOM 1572 C CG2 . THR A ? 202  ? 17.855  -20.698 9.239   1.0 84.398 202  A 1 
ATOM 1573 N N   . SER A ? 203  ? 18.441  -16.318 8.935   1.0 79.124 203  A 1 
ATOM 1574 C CA  . SER A ? 203  ? 18.192  -14.912 8.658   1.0 79.124 203  A 1 
ATOM 1575 C C   . SER A ? 203  ? 16.741  -14.642 8.283   1.0 79.124 203  A 1 
ATOM 1576 O O   . SER A ? 203  ? 16.251  -13.528 8.477   1.0 79.124 203  A 1 
ATOM 1577 C CB  . SER A ? 203  ? 19.115  -14.433 7.535   1.0 79.124 203  A 1 
ATOM 1578 O OG  . SER A ? 203  ? 18.841  -15.126 6.330   1.0 79.124 203  A 1 
ATOM 1579 N N   . ASN A ? 204  ? 16.061  -15.640 7.766   1.0 76.214 204  A 1 
ATOM 1580 C CA  . ASN A ? 204  ? 14.668  -15.493 7.371   1.0 76.214 204  A 1 
ATOM 1581 C C   . ASN A ? 204  ? 13.697  -15.958 8.448   1.0 76.214 204  A 1 
ATOM 1582 O O   . ASN A ? 204  ? 12.511  -16.129 8.161   1.0 76.214 204  A 1 
ATOM 1583 C CB  . ASN A ? 204  ? 14.401  -16.245 6.067   1.0 76.214 204  A 1 
ATOM 1584 C CG  . ASN A ? 204  ? 14.694  -17.729 6.184   1.0 76.214 204  A 1 
ATOM 1585 O OD1 . ASN A ? 204  ? 15.066  -18.228 7.244   1.0 76.214 204  A 1 
ATOM 1586 N ND2 . ASN A ? 204  ? 14.524  -18.449 5.081   1.0 76.214 204  A 1 
ATOM 1587 N N   . HIS A ? 205  ? 14.162  -16.164 9.659   1.0 88.44  205  A 1 
ATOM 1588 C CA  . HIS A ? 205  ? 13.279  -16.524 10.759  1.0 88.44  205  A 1 
ATOM 1589 C C   . HIS A ? 205  ? 12.694  -15.256 11.369  1.0 88.44  205  A 1 
ATOM 1590 O O   . HIS A ? 205  ? 13.441  -14.359 11.760  1.0 88.44  205  A 1 
ATOM 1591 C CB  . HIS A ? 205  ? 14.044  -17.313 11.820  1.0 88.44  205  A 1 
ATOM 1592 C CG  . HIS A ? 205  ? 13.208  -17.722 12.990  1.0 88.44  205  A 1 
ATOM 1593 N ND1 . HIS A ? 205  ? 12.335  -18.796 12.936  1.0 88.44  205  A 1 
ATOM 1594 C CD2 . HIS A ? 205  ? 13.088  -17.215 14.236  1.0 88.44  205  A 1 
ATOM 1595 C CE1 . HIS A ? 205  ? 11.731  -18.922 14.096  1.0 88.44  205  A 1 
ATOM 1596 N NE2 . HIS A ? 205  ? 12.167  -17.973 14.911  1.0 88.44  205  A 1 
ATOM 1597 N N   . PRO A ? 206  ? 11.390  -15.165 11.457  1.0 85.056 206  A 1 
ATOM 1598 C CA  . PRO A ? 206  ? 10.783  -13.944 11.979  1.0 85.056 206  A 1 
ATOM 1599 C C   . PRO A ? 206  ? 10.630  -13.983 13.492  1.0 85.056 206  A 1 
ATOM 1600 O O   . PRO A ? 206  ? 10.345  -15.025 14.089  1.0 85.056 206  A 1 
ATOM 1601 C CB  . PRO A ? 206  ? 9.419   -13.910 11.299  1.0 85.056 206  A 1 
ATOM 1602 C CG  . PRO A ? 206  ? 9.069   -15.348 11.141  1.0 85.056 206  A 1 
ATOM 1603 C CD  . PRO A ? 206  ? 10.374  -16.096 10.940  1.0 85.056 206  A 1 
ATOM 1604 N N   . LEU A ? 207  ? 10.811  -12.823 14.101  1.0 94.052 207  A 1 
ATOM 1605 C CA  . LEU A ? 207  ? 10.566  -12.615 15.512  1.0 94.052 207  A 1 
ATOM 1606 C C   . LEU A ? 207  ? 9.621   -11.437 15.662  1.0 94.052 207  A 1 
ATOM 1607 O O   . LEU A ? 207  ? 9.693   -10.470 14.907  1.0 94.052 207  A 1 
ATOM 1608 C CB  . LEU A ? 207  ? 11.863  -12.331 16.272  1.0 94.052 207  A 1 
ATOM 1609 C CG  . LEU A ? 207  ? 12.945  -13.405 16.215  1.0 94.052 207  A 1 
ATOM 1610 C CD1 . LEU A ? 207  ? 14.214  -12.910 16.892  1.0 94.052 207  A 1 
ATOM 1611 C CD2 . LEU A ? 207  ? 12.454  -14.683 16.868  1.0 94.052 207  A 1 
ATOM 1612 N N   . LEU A ? 208  ? 8.743   -11.530 16.636  1.0 93.332 208  A 1 
ATOM 1613 C CA  . LEU A ? 208  ? 7.844   -10.420 16.894  1.0 93.332 208  A 1 
ATOM 1614 C C   . LEU A ? 208  ? 8.630   -9.275  17.503  1.0 93.332 208  A 1 
ATOM 1615 O O   . LEU A ? 208  ? 9.367   -9.458  18.466  1.0 93.332 208  A 1 
ATOM 1616 C CB  . LEU A ? 208  ? 6.700   -10.835 17.819  1.0 93.332 208  A 1 
ATOM 1617 C CG  . LEU A ? 208  ? 5.556   -9.834  17.930  1.0 93.332 208  A 1 
ATOM 1618 C CD1 . LEU A ? 208  ? 4.863   -9.662  16.588  1.0 93.332 208  A 1 
ATOM 1619 C CD2 . LEU A ? 208  ? 4.561   -10.282 19.000  1.0 93.332 208  A 1 
ATOM 1620 N N   . CYS A ? 209  ? 8.463   -8.095  16.930  1.0 94.646 209  A 1 
ATOM 1621 C CA  . CYS A ? 209  ? 9.212   -6.921  17.343  1.0 94.646 209  A 1 
ATOM 1622 C C   . CYS A ? 209  ? 8.277   -5.751  17.571  1.0 94.646 209  A 1 
ATOM 1623 O O   . CYS A ? 209  ? 7.156   -5.719  17.060  1.0 94.646 209  A 1 
ATOM 1624 C CB  . CYS A ? 209  ? 10.259  -6.541  16.291  1.0 94.646 209  A 1 
ATOM 1625 S SG  . CYS A ? 209  ? 11.506  -7.807  15.982  1.0 94.646 209  A 1 
ATOM 1626 N N   . LEU A ? 210  ? 8.744   -4.802  18.332  1.0 94.624 210  A 1 
ATOM 1627 C CA  . LEU A ? 210  ? 8.071   -3.524  18.494  1.0 94.624 210  A 1 
ATOM 1628 C C   . LEU A ? 210  ? 8.741   -2.529  17.563  1.0 94.624 210  A 1 
ATOM 1629 O O   . LEU A ? 210  ? 9.914   -2.203  17.726  1.0 94.624 210  A 1 
ATOM 1630 C CB  . LEU A ? 210  ? 8.139   -3.042  19.940  1.0 94.624 210  A 1 
ATOM 1631 C CG  . LEU A ? 210  ? 7.435   -1.713  20.211  1.0 94.624 210  A 1 
ATOM 1632 C CD1 . LEU A ? 210  ? 5.932   -1.860  20.018  1.0 94.624 210  A 1 
ATOM 1633 C CD2 . LEU A ? 210  ? 7.756   -1.210  21.601  1.0 94.624 210  A 1 
ATOM 1634 N N   . VAL A ? 211  ? 7.988   -2.065  16.582  1.0 89.325 211  A 1 
ATOM 1635 C CA  . VAL A ? 211  ? 8.527   -1.245  15.513  1.0 89.325 211  A 1 
ATOM 1636 C C   . VAL A ? 211  ? 7.772   0.071   15.463  1.0 89.325 211  A 1 
ATOM 1637 O O   . VAL A ? 211  ? 6.554   0.112   15.645  1.0 89.325 211  A 1 
ATOM 1638 C CB  . VAL A ? 211  ? 8.437   -1.967  14.156  1.0 89.325 211  A 1 
ATOM 1639 C CG1 . VAL A ? 211  ? 9.016   -1.104  13.039  1.0 89.325 211  A 1 
ATOM 1640 C CG2 . VAL A ? 211  ? 9.160   -3.303  14.228  1.0 89.325 211  A 1 
ATOM 1641 N N   . ASN A ? 212  ? 8.492   1.144   15.213  1.0 88.995 212  A 1 
ATOM 1642 C CA  . ASN A ? 212  ? 7.888   2.450   15.006  1.0 88.995 212  A 1 
ATOM 1643 C C   . ASN A ? 212  ? 7.475   2.570   13.549  1.0 88.995 212  A 1 
ATOM 1644 O O   . ASN A ? 212  ? 8.323   2.660   12.658  1.0 88.995 212  A 1 
ATOM 1645 C CB  . ASN A ? 212  ? 8.866   3.557   15.396  1.0 88.995 212  A 1 
ATOM 1646 C CG  . ASN A ? 212  ? 8.228   4.928   15.416  1.0 88.995 212  A 1 
ATOM 1647 O OD1 . ASN A ? 212  ? 7.371   5.251   14.588  1.0 88.995 212  A 1 
ATOM 1648 N ND2 . ASN A ? 212  ? 8.646   5.755   16.365  1.0 88.995 212  A 1 
ATOM 1649 N N   . VAL A ? 213  ? 6.178   2.563   13.310  1.0 79.965 213  A 1 
ATOM 1650 C CA  . VAL A ? 213  ? 5.630   2.676   11.966  1.0 79.965 213  A 1 
ATOM 1651 C C   . VAL A ? 213  ? 4.915   4.014   11.871  1.0 79.965 213  A 1 
ATOM 1652 O O   . VAL A ? 213  ? 3.810   4.180   12.383  1.0 79.965 213  A 1 
ATOM 1653 C CB  . VAL A ? 213  ? 4.668   1.520   11.637  1.0 79.965 213  A 1 
ATOM 1654 C CG1 . VAL A ? 213  ? 4.101   1.698   10.235  1.0 79.965 213  A 1 
ATOM 1655 C CG2 . VAL A ? 213  ? 5.392   0.191   11.765  1.0 79.965 213  A 1 
ATOM 1656 N N   . GLY A ? 214  ? 5.568   4.970   11.242  1.0 79.753 214  A 1 
ATOM 1657 C CA  . GLY A ? 214  ? 4.980   6.284   11.102  1.0 79.753 214  A 1 
ATOM 1658 C C   . GLY A ? 214  ? 4.644   6.953   12.413  1.0 79.753 214  A 1 
ATOM 1659 O O   . GLY A ? 214  ? 3.621   7.631   12.515  1.0 79.753 214  A 1 
ATOM 1660 N N   . GLY A ? 215  ? 5.488   6.749   13.406  1.0 84.682 215  A 1 
ATOM 1661 C CA  . GLY A ? 215  ? 5.258   7.317   14.716  1.0 84.682 215  A 1 
ATOM 1662 C C   . GLY A ? 215  ? 4.368   6.499   15.621  1.0 84.682 215  A 1 
ATOM 1663 O O   . GLY A ? 215  ? 4.110   6.914   16.753  1.0 84.682 215  A 1 
ATOM 1664 N N   . ILE A ? 216  ? 3.908   5.362   15.155  1.0 84.916 216  A 1 
ATOM 1665 C CA  . ILE A ? 216  ? 3.020   4.505   15.919  1.0 84.916 216  A 1 
ATOM 1666 C C   . ILE A ? 216  ? 3.780   3.250   16.331  1.0 84.916 216  A 1 
ATOM 1667 O O   . ILE A ? 216  ? 4.251   2.507   15.468  1.0 84.916 216  A 1 
ATOM 1668 C CB  . ILE A ? 216  ? 1.772   4.125   15.107  1.0 84.916 216  A 1 
ATOM 1669 C CG1 . ILE A ? 216  ? 1.047   5.384   14.628  1.0 84.916 216  A 1 
ATOM 1670 C CG2 . ILE A ? 216  ? 0.844   3.254   15.942  1.0 84.916 216  A 1 
ATOM 1671 C CD1 . ILE A ? 216  ? -0.120  5.101   13.709  1.0 84.916 216  A 1 
ATOM 1672 N N   . PRO A ? 217  ? 3.921   3.000   17.632  1.0 91.07  217  A 1 
ATOM 1673 C CA  . PRO A ? 217  ? 4.545   1.746   18.051  1.0 91.07  217  A 1 
ATOM 1674 C C   . PRO A ? 217  ? 3.644   0.571   17.690  1.0 91.07  217  A 1 
ATOM 1675 O O   . PRO A ? 217  ? 2.481   0.512   18.096  1.0 91.07  217  A 1 
ATOM 1676 C CB  . PRO A ? 217  ? 4.705   1.903   19.565  1.0 91.07  217  A 1 
ATOM 1677 C CG  . PRO A ? 217  ? 3.667   2.901   19.948  1.0 91.07  217  A 1 
ATOM 1678 C CD  . PRO A ? 217  ? 3.534   3.835   18.780  1.0 91.07  217  A 1 
ATOM 1679 N N   . THR A ? 218  ? 4.195   -0.344  16.916  1.0 86.664 218  A 1 
ATOM 1680 C CA  . THR A ? 218  ? 3.414   -1.415  16.320  1.0 86.664 218  A 1 
ATOM 1681 C C   . THR A ? 218  ? 4.131   -2.742  16.506  1.0 86.664 218  A 1 
ATOM 1682 O O   . THR A ? 218  ? 5.353   -2.822  16.369  1.0 86.664 218  A 1 
ATOM 1683 C CB  . THR A ? 218  ? 3.191   -1.152  14.825  1.0 86.664 218  A 1 
ATOM 1684 O OG1 . THR A ? 218  ? 2.588   0.138   14.648  1.0 86.664 218  A 1 
ATOM 1685 C CG2 . THR A ? 218  ? 2.274   -2.211  14.228  1.0 86.664 218  A 1 
ATOM 1686 N N   . LEU A ? 219  ? 3.379   -3.786  16.817  1.0 90.117 219  A 1 
ATOM 1687 C CA  . LEU A ? 219  ? 3.909   -5.132  16.882  1.0 90.117 219  A 1 
ATOM 1688 C C   . LEU A ? 219  ? 3.935   -5.717  15.479  1.0 90.117 219  A 1 
ATOM 1689 O O   . LEU A ? 219  ? 2.887   -5.939  14.869  1.0 90.117 219  A 1 
ATOM 1690 C CB  . LEU A ? 219  ? 3.067   -6.005  17.807  1.0 90.117 219  A 1 
ATOM 1691 C CG  . LEU A ? 219  ? 3.101   -5.649  19.289  1.0 90.117 219  A 1 
ATOM 1692 C CD1 . LEU A ? 219  ? 2.112   -6.509  20.066  1.0 90.117 219  A 1 
ATOM 1693 C CD2 . LEU A ? 219  ? 4.504   -5.811  19.844  1.0 90.117 219  A 1 
ATOM 1694 N N   . LEU A ? 220  ? 5.140   -5.949  14.980  1.0 82.577 220  A 1 
ATOM 1695 C CA  . LEU A ? 220  ? 5.324   -6.480  13.643  1.0 82.577 220  A 1 
ATOM 1696 C C   . LEU A ? 220  ? 6.374   -7.574  13.659  1.0 82.577 220  A 1 
ATOM 1697 O O   . LEU A ? 220  ? 7.242   -7.619  14.531  1.0 82.577 220  A 1 
ATOM 1698 C CB  . LEU A ? 220  ? 5.748   -5.385  12.660  1.0 82.577 220  A 1 
ATOM 1699 C CG  . LEU A ? 220  ? 4.725   -4.315  12.299  1.0 82.577 220  A 1 
ATOM 1700 C CD1 . LEU A ? 220  ? 5.354   -3.296  11.360  1.0 82.577 220  A 1 
ATOM 1701 C CD2 . LEU A ? 220  ? 3.496   -4.940  11.658  1.0 82.577 220  A 1 
ATOM 1702 N N   . TRP A ? 221  ? 6.290   -8.440  12.683  1.0 82.925 221  A 1 
ATOM 1703 C CA  . TRP A ? 221  ? 7.290   -9.481  12.512  1.0 82.925 221  A 1 
ATOM 1704 C C   . TRP A ? 221  ? 8.461   -8.927  11.715  1.0 82.925 221  A 1 
ATOM 1705 O O   . TRP A ? 221  ? 8.280   -8.301  10.667  1.0 82.925 221  A 1 
ATOM 1706 C CB  . TRP A ? 221  ? 6.692   -10.691 11.802  1.0 82.925 221  A 1 
ATOM 1707 C CG  . TRP A ? 221  ? 5.560   -11.320 12.545  1.0 82.925 221  A 1 
ATOM 1708 C CD1 . TRP A ? 221  ? 4.226   -11.153 12.299  1.0 82.925 221  A 1 
ATOM 1709 C CD2 . TRP A ? 221  ? 5.649   -12.205 13.661  1.0 82.925 221  A 1 
ATOM 1710 N NE1 . TRP A ? 221  ? 3.483   -11.886 13.195  1.0 82.925 221  A 1 
ATOM 1711 C CE2 . TRP A ? 221  ? 4.332   -12.543 14.041  1.0 82.925 221  A 1 
ATOM 1712 C CE3 . TRP A ? 221  ? 6.723   -12.751 14.371  1.0 82.925 221  A 1 
ATOM 1713 C CZ2 . TRP A ? 221  ? 4.064   -13.396 15.105  1.0 82.925 221  A 1 
ATOM 1714 C CZ3 . TRP A ? 221  ? 6.455   -13.600 15.428  1.0 82.925 221  A 1 
ATOM 1715 C CH2 . TRP A ? 221  ? 5.139   -13.919 15.783  1.0 82.925 221  A 1 
ATOM 1716 N N   . LYS A ? 222  ? 9.664   -9.160  12.233  1.0 87.993 222  A 1 
ATOM 1717 C CA  . LYS A ? 222  ? 10.885  -8.794  11.533  1.0 87.993 222  A 1 
ATOM 1718 C C   . LYS A ? 222  ? 11.778  -10.013 11.429  1.0 87.993 222  A 1 
ATOM 1719 O O   . LYS A ? 222  ? 11.927  -10.773 12.387  1.0 87.993 222  A 1 
ATOM 1720 C CB  . LYS A ? 222  ? 11.627  -7.665  12.243  1.0 87.993 222  A 1 
ATOM 1721 C CG  . LYS A ? 222  ? 10.948  -6.316  12.151  1.0 87.993 222  A 1 
ATOM 1722 C CD  . LYS A ? 222  ? 11.800  -5.215  12.761  1.0 87.993 222  A 1 
ATOM 1723 C CE  . LYS A ? 222  ? 13.033  -4.922  11.932  1.0 87.993 222  A 1 
ATOM 1724 N NZ  . LYS A ? 222  ? 13.819  -3.770  12.467  1.0 87.993 222  A 1 
ATOM 1725 N N   . LEU A ? 223  ? 12.364  -10.196 10.282  1.0 81.003 223  A 1 
ATOM 1726 C CA  . LEU A ? 223  ? 13.290  -11.292 10.096  1.0 81.003 223  A 1 
ATOM 1727 C C   . LEU A ? 223  ? 14.567  -11.026 10.878  1.0 81.003 223  A 1 
ATOM 1728 O O   . LEU A ? 223  ? 14.962  -9.876  11.081  1.0 81.003 223  A 1 
ATOM 1729 C CB  . LEU A ? 223  ? 13.612  -11.491 8.616   1.0 81.003 223  A 1 
ATOM 1730 C CG  . LEU A ? 223  ? 12.423  -11.687 7.678   1.0 81.003 223  A 1 
ATOM 1731 C CD1 . LEU A ? 223  ? 12.904  -11.831 6.241   1.0 81.003 223  A 1 
ATOM 1732 C CD2 . LEU A ? 223  ? 11.597  -12.886 8.093   1.0 81.003 223  A 1 
ATOM 1733 N N   . ILE A ? 224  ? 15.191  -12.105 11.320  1.0 90.774 224  A 1 
ATOM 1734 C CA  . ILE A ? 224  ? 16.469  -11.954 12.001  1.0 90.774 224  A 1 
ATOM 1735 C C   . ILE A ? 224  ? 17.454  -11.178 11.128  1.0 90.774 224  A 1 
ATOM 1736 O O   . ILE A ? 224  ? 18.233  -10.361 11.625  1.0 90.774 224  A 1 
ATOM 1737 C CB  . ILE A ? 224  ? 17.026  -13.329 12.404  1.0 90.774 224  A 1 
ATOM 1738 C CG1 . ILE A ? 224  ? 16.229  -13.876 13.592  1.0 90.774 224  A 1 
ATOM 1739 C CG2 . ILE A ? 224  ? 18.501  -13.233 12.752  1.0 90.774 224  A 1 
ATOM 1740 C CD1 . ILE A ? 224  ? 16.684  -15.243 14.063  1.0 90.774 224  A 1 
ATOM 1741 N N   . GLY A ? 225  ? 17.410  -11.414 9.838   1.0 83.058 225  A 1 
ATOM 1742 C CA  . GLY A ? 225  ? 18.272  -10.674 8.934   1.0 83.058 225  A 1 
ATOM 1743 C C   . GLY A ? 225  ? 17.961  -9.195  8.832   1.0 83.058 225  A 1 
ATOM 1744 O O   . GLY A ? 225  ? 18.774  -8.434  8.303   1.0 83.058 225  A 1 
ATOM 1745 N N   . GLU A ? 226  ? 16.811  -8.787  9.316   1.0 81.511 226  A 1 
ATOM 1746 C CA  . GLU A ? 226  ? 16.420  -7.385  9.305   1.0 81.511 226  A 1 
ATOM 1747 C C   . GLU A ? 226  ? 16.596  -6.710  10.656  1.0 81.511 226  A 1 
ATOM 1748 O O   . GLU A ? 226  ? 16.510  -5.484  10.749  1.0 81.511 226  A 1 
ATOM 1749 C CB  . GLU A ? 226  ? 14.957  -7.252  8.875   1.0 81.511 226  A 1 
ATOM 1750 C CG  . GLU A ? 226  ? 14.659  -7.763  7.482   1.0 81.511 226  A 1 
ATOM 1751 C CD  . GLU A ? 226  ? 13.172  -7.807  7.180   1.0 81.511 226  A 1 
ATOM 1752 O OE1 . GLU A ? 226  ? 12.368  -7.859  8.132   1.0 81.511 226  A 1 
ATOM 1753 O OE2 . GLU A ? 226  ? 12.808  -7.794  5.994   1.0 81.511 226  A 1 
ATOM 1754 N N   . ILE A ? 227  ? 16.829  -7.482  11.694  1.0 92.646 227  A 1 
ATOM 1755 C CA  . ILE A ? 227  ? 16.951  -6.934  13.032  1.0 92.646 227  A 1 
ATOM 1756 C C   . ILE A ? 227  ? 18.335  -6.323  13.204  1.0 92.646 227  A 1 
ATOM 1757 O O   . ILE A ? 227  ? 19.343  -6.902  12.793  1.0 92.646 227  A 1 
ATOM 1758 C CB  . ILE A ? 227  ? 16.684  -8.013  14.091  1.0 92.646 227  A 1 
ATOM 1759 C CG1 . ILE A ? 227  ? 15.222  -8.468  14.000  1.0 92.646 227  A 1 
ATOM 1760 C CG2 . ILE A ? 227  ? 16.990  -7.501  15.483  1.0 92.646 227  A 1 
ATOM 1761 C CD1 . ILE A ? 227  ? 14.893  -9.654  14.875  1.0 92.646 227  A 1 
ATOM 1762 N N   . ARG A ? 228  ? 18.369  -5.149  13.813  1.0 89.681 228  A 1 
ATOM 1763 C CA  . ARG A ? 228  ? 19.606  -4.430  14.052  1.0 89.681 228  A 1 
ATOM 1764 C C   . ARG A ? 228  ? 19.726  -4.076  15.521  1.0 89.681 228  A 1 
ATOM 1765 O O   . ARG A ? 228  ? 18.753  -4.100  16.276  1.0 89.681 228  A 1 
ATOM 1766 C CB  . ARG A ? 228  ? 19.669  -3.153  13.211  1.0 89.681 228  A 1 
ATOM 1767 C CG  . ARG A ? 228  ? 19.603  -3.393  11.719  1.0 89.681 228  A 1 
ATOM 1768 C CD  . ARG A ? 228  ? 20.862  -4.070  11.205  1.0 89.681 228  A 1 
ATOM 1769 N NE  . ARG A ? 228  ? 20.822  -4.255  9.762   1.0 89.681 228  A 1 
ATOM 1770 C CZ  . ARG A ? 228  ? 20.368  -5.349  9.162   1.0 89.681 228  A 1 
ATOM 1771 N NH1 . ARG A ? 228  ? 19.922  -6.361  9.882   1.0 89.681 228  A 1 
ATOM 1772 N NH2 . ARG A ? 228  ? 20.365  -5.420  7.837   1.0 89.681 228  A 1 
ATOM 1773 N N   . SER A ? 229  ? 20.932  -3.762  15.923  1.0 91.305 229  A 1 
ATOM 1774 C CA  . SER A ? 229  ? 21.153  -3.270  17.270  1.0 91.305 229  A 1 
ATOM 1775 C C   . SER A ? 229  ? 20.311  -2.020  17.499  1.0 91.305 229  A 1 
ATOM 1776 O O   . SER A ? 229  ? 20.286  -1.116  16.665  1.0 91.305 229  A 1 
ATOM 1777 C CB  . SER A ? 229  ? 22.630  -2.966  17.498  1.0 91.305 229  A 1 
ATOM 1778 O OG  . SER A ? 229  ? 22.844  -2.441  18.788  1.0 91.305 229  A 1 
ATOM 1779 N N   . GLY A ? 230  ? 19.636  -1.996  18.628  1.0 93.8   230  A 1 
ATOM 1780 C CA  . GLY A ? 230  ? 18.722  -0.915  18.927  1.0 93.8   230  A 1 
ATOM 1781 C C   . GLY A ? 230  ? 17.263  -1.236  18.696  1.0 93.8   230  A 1 
ATOM 1782 O O   . GLY A ? 230  ? 16.394  -0.550  19.239  1.0 93.8   230  A 1 
ATOM 1783 N N   . ASP A ? 231  ? 16.976  -2.253  17.899  1.0 93.779 231  A 1 
ATOM 1784 C CA  . ASP A ? 231  ? 15.601  -2.688  17.719  1.0 93.779 231  A 1 
ATOM 1785 C C   . ASP A ? 231  ? 15.078  -3.341  18.989  1.0 93.779 231  A 1 
ATOM 1786 O O   . ASP A ? 231  ? 15.828  -3.652  19.918  1.0 93.779 231  A 1 
ATOM 1787 C CB  . ASP A ? 231  ? 15.490  -3.666  16.545  1.0 93.779 231  A 1 
ATOM 1788 C CG  . ASP A ? 231  ? 15.742  -3.004  15.205  1.0 93.779 231  A 1 
ATOM 1789 O OD1 . ASP A ? 231  ? 15.695  -1.761  15.131  1.0 93.779 231  A 1 
ATOM 1790 O OD2 . ASP A ? 231  ? 15.973  -3.735  14.220  1.0 93.779 231  A 1 
ATOM 1791 N N   . TYR A ? 232  ? 13.785  -3.557  19.027  1.0 95.338 232  A 1 
ATOM 1792 C CA  . TYR A ? 232  ? 13.135  -4.152  20.181  1.0 95.338 232  A 1 
ATOM 1793 C C   . TYR A ? 232  ? 12.438  -5.436  19.768  1.0 95.338 232  A 1 
ATOM 1794 O O   . TYR A ? 232  ? 11.615  -5.443  18.857  1.0 95.338 232  A 1 
ATOM 1795 C CB  . TYR A ? 232  ? 12.131  -3.182  20.805  1.0 95.338 232  A 1 
ATOM 1796 C CG  . TYR A ? 232  ? 12.787  -1.988  21.447  1.0 95.338 232  A 1 
ATOM 1797 C CD1 . TYR A ? 232  ? 13.217  -2.041  22.771  1.0 95.338 232  A 1 
ATOM 1798 C CD2 . TYR A ? 232  ? 12.985  -0.812  20.738  1.0 95.338 232  A 1 
ATOM 1799 C CE1 . TYR A ? 232  ? 13.829  -0.950  23.370  1.0 95.338 232  A 1 
ATOM 1800 C CE2 . TYR A ? 232  ? 13.597  0.285   21.328  1.0 95.338 232  A 1 
ATOM 1801 C CZ  . TYR A ? 232  ? 14.015  0.213   22.641  1.0 95.338 232  A 1 
ATOM 1802 O OH  . TYR A ? 232  ? 14.620  1.295   23.228  1.0 95.338 232  A 1 
ATOM 1803 N N   . VAL A ? 233  ? 12.787  -6.518  20.424  1.0 96.55  233  A 1 
ATOM 1804 C CA  . VAL A ? 233  ? 12.111  -7.787  20.246  1.0 96.55  233  A 1 
ATOM 1805 C C   . VAL A ? 233  ? 11.170  -8.013  21.419  1.0 96.55  233  A 1 
ATOM 1806 O O   . VAL A ? 233  ? 11.314  -7.415  22.484  1.0 96.55  233  A 1 
ATOM 1807 C CB  . VAL A ? 233  ? 13.106  -8.959  20.112  1.0 96.55  233  A 1 
ATOM 1808 C CG1 . VAL A ? 233  ? 13.934  -8.803  18.847  1.0 96.55  233  A 1 
ATOM 1809 C CG2 . VAL A ? 233  ? 14.000  -9.037  21.343  1.0 96.55  233  A 1 
ATOM 1810 N N   . VAL A ? 234  ? 10.210  -8.887  21.219  1.0 95.523 234  A 1 
ATOM 1811 C CA  . VAL A ? 234  ? 9.164   -9.124  22.197  1.0 95.523 234  A 1 
ATOM 1812 C C   . VAL A ? 234  ? 9.355   -10.497 22.818  1.0 95.523 234  A 1 
ATOM 1813 O O   . VAL A ? 234  ? 9.482   -11.499 22.110  1.0 95.523 234  A 1 
ATOM 1814 C CB  . VAL A ? 234  ? 7.772   -9.016  21.556  1.0 95.523 234  A 1 
ATOM 1815 C CG1 . VAL A ? 234  ? 6.687   -9.251  22.591  1.0 95.523 234  A 1 
ATOM 1816 C CG2 . VAL A ? 234  ? 7.610   -7.647  20.905  1.0 95.523 234  A 1 
ATOM 1817 N N   . LEU A ? 235  ? 9.378   -10.531 24.138  1.0 96.145 235  A 1 
ATOM 1818 C CA  . LEU A ? 235  ? 9.467   -11.775 24.883  1.0 96.145 235  A 1 
ATOM 1819 C C   . LEU A ? 235  ? 8.175   -11.985 25.656  1.0 96.145 235  A 1 
ATOM 1820 O O   . LEU A ? 235  ? 7.652   -11.057 26.266  1.0 96.145 235  A 1 
ATOM 1821 C CB  . LEU A ? 235  ? 10.645  -11.756 25.860  1.0 96.145 235  A 1 
ATOM 1822 C CG  . LEU A ? 235  ? 12.024  -11.416 25.305  1.0 96.145 235  A 1 
ATOM 1823 C CD1 . LEU A ? 235  ? 13.048  -11.401 26.430  1.0 96.145 235  A 1 
ATOM 1824 C CD2 . LEU A ? 235  ? 12.423  -12.409 24.227  1.0 96.145 235  A 1 
ATOM 1825 N N   . GLN A ? 236  ? 7.671   -13.208 25.631  1.0 94.296 236  A 1 
ATOM 1826 C CA  . GLN A ? 236  ? 6.510   -13.532 26.438  1.0 94.296 236  A 1 
ATOM 1827 C C   . GLN A ? 236  ? 6.959   -13.947 27.829  1.0 94.296 236  A 1 
ATOM 1828 O O   . GLN A ? 236  ? 7.914   -14.713 27.984  1.0 94.296 236  A 1 
ATOM 1829 C CB  . GLN A ? 236  ? 5.678   -14.646 25.811  1.0 94.296 236  A 1 
ATOM 1830 C CG  . GLN A ? 236  ? 4.458   -15.015 26.639  1.0 94.296 236  A 1 
ATOM 1831 C CD  . GLN A ? 236  ? 3.608   -16.085 26.014  1.0 94.296 236  A 1 
ATOM 1832 O OE1 . GLN A ? 236  ? 2.960   -15.856 24.995  1.0 94.296 236  A 1 
ATOM 1833 N NE2 . GLN A ? 236  ? 3.607   -17.262 26.619  1.0 94.296 236  A 1 
ATOM 1834 N N   . ARG A ? 237  ? 6.272   -13.464 28.844  1.0 89.327 237  A 1 
ATOM 1835 C CA  . ARG A ? 237  ? 6.616   -13.760 30.220  1.0 89.327 237  A 1 
ATOM 1836 C C   . ARG A ? 237  ? 5.384   -14.066 31.054  1.0 89.327 237  A 1 
ATOM 1837 O O   . ARG A ? 237  ? 5.296   -13.688 32.229  1.0 89.327 237  A 1 
ATOM 1838 C CB  . ARG A ? 237  ? 7.409   -12.608 30.842  1.0 89.327 237  A 1 
ATOM 1839 C CG  . ARG A ? 237  ? 6.690   -11.278 30.850  1.0 89.327 237  A 1 
ATOM 1840 C CD  . ARG A ? 237  ? 7.448   -10.278 31.701  1.0 89.327 237  A 1 
ATOM 1841 N NE  . ARG A ? 237  ? 6.707   -9.033  31.900  1.0 89.327 237  A 1 
ATOM 1842 C CZ  . ARG A ? 237  ? 7.024   -8.108  32.803  1.0 89.327 237  A 1 
ATOM 1843 N NH1 . ARG A ? 237  ? 8.080   -8.286  33.590  1.0 89.327 237  A 1 
ATOM 1844 N NH2 . ARG A ? 237  ? 6.292   -7.012  32.921  1.0 89.327 237  A 1 
ATOM 1845 N N   . ILE A ? 238  ? 4.435   -14.757 30.481  1.0 91.554 238  A 1 
ATOM 1846 C CA  . ILE A ? 238  ? 3.259   -15.182 31.221  1.0 91.554 238  A 1 
ATOM 1847 C C   . ILE A ? 238  ? 3.642   -16.349 32.128  1.0 91.554 238  A 1 
ATOM 1848 O O   . ILE A ? 238  ? 4.189   -17.348 31.650  1.0 91.554 238  A 1 
ATOM 1849 C CB  . ILE A ? 238  ? 2.127   -15.590 30.269  1.0 91.554 238  A 1 
ATOM 1850 C CG1 . ILE A ? 238  ? 1.736   -14.409 29.376  1.0 91.554 238  A 1 
ATOM 1851 C CG2 . ILE A ? 238  ? 0.926   -16.082 31.059  1.0 91.554 238  A 1 
ATOM 1852 C CD1 . ILE A ? 238  ? 0.788   -14.782 28.263  1.0 91.554 238  A 1 
ATOM 1853 N N   . PRO A ? 239  ? 3.377   -16.242 33.414  1.0 89.411 239  A 1 
ATOM 1854 C CA  . PRO A ? 239  ? 3.729   -17.341 34.311  1.0 89.411 239  A 1 
ATOM 1855 C C   . PRO A ? 239  ? 2.975   -18.614 33.941  1.0 89.411 239  A 1 
ATOM 1856 O O   . PRO A ? 239  ? 1.841   -18.556 33.462  1.0 89.411 239  A 1 
ATOM 1857 C CB  . PRO A ? 239  ? 3.313   -16.833 35.697  1.0 89.411 239  A 1 
ATOM 1858 C CG  . PRO A ? 239  ? 3.305   -15.351 35.566  1.0 89.411 239  A 1 
ATOM 1859 C CD  . PRO A ? 239  ? 2.863   -15.079 34.155  1.0 89.411 239  A 1 
ATOM 1860 N N   . PRO A ? 240  ? 3.584   -19.759 34.173  1.0 86.635 240  A 1 
ATOM 1861 C CA  . PRO A ? 240  ? 2.965   -21.011 33.749  1.0 86.635 240  A 1 
ATOM 1862 C C   . PRO A ? 240  ? 1.783   -21.396 34.631  1.0 86.635 240  A 1 
ATOM 1863 O O   . PRO A ? 240  ? 1.710   -21.026 35.804  1.0 86.635 240  A 1 
ATOM 1864 C CB  . PRO A ? 240  ? 4.099   -22.030 33.885  1.0 86.635 240  A 1 
ATOM 1865 C CG  . PRO A ? 240  ? 4.939   -21.479 34.982  1.0 86.635 240  A 1 
ATOM 1866 C CD  . PRO A ? 240  ? 4.889   -19.982 34.824  1.0 86.635 240  A 1 
ATOM 1867 N N   . VAL A ? 241  ? 0.875   -22.132 34.035  1.0 86.195 241  A 1 
ATOM 1868 C CA  . VAL A ? 241  ? -0.211  -22.739 34.785  1.0 86.195 241  A 1 
ATOM 1869 C C   . VAL A ? 241  ? 0.273   -24.067 35.323  1.0 86.195 241  A 1 
ATOM 1870 O O   . VAL A ? 241  ? 0.745   -24.903 34.573  1.0 86.195 241  A 1 
ATOM 1871 C CB  . VAL A ? 241  ? -1.458  -22.929 33.901  1.0 86.195 241  A 1 
ATOM 1872 C CG1 . VAL A ? 241  ? -2.554  -23.632 34.679  1.0 86.195 241  A 1 
ATOM 1873 C CG2 . VAL A ? 241  ? -1.939  -21.595 33.394  1.0 86.195 241  A 1 
ATOM 1874 N N   . GLU A ? 242  ? 0.168   -24.262 36.629  1.0 83.846 242  A 1 
ATOM 1875 C CA  . GLU A ? 242  ? 0.679   -25.465 37.262  1.0 83.846 242  A 1 
ATOM 1876 C C   . GLU A ? 242  ? -0.403  -26.528 37.350  1.0 83.846 242  A 1 
ATOM 1877 O O   . GLU A ? 242  ? -1.591  -26.230 37.471  1.0 83.846 242  A 1 
ATOM 1878 C CB  . GLU A ? 242  ? 1.228   -25.145 38.651  1.0 83.846 242  A 1 
ATOM 1879 C CG  . GLU A ? 242  ? 2.389   -24.164 38.619  1.0 83.846 242  A 1 
ATOM 1880 C CD  . GLU A ? 242  ? 2.968   -23.881 39.988  1.0 83.846 242  A 1 
ATOM 1881 O OE1 . GLU A ? 242  ? 2.330   -24.250 40.996  1.0 83.846 242  A 1 
ATOM 1882 O OE2 . GLU A ? 242  ? 4.060   -23.285 40.056  1.0 83.846 242  A 1 
ATOM 1883 N N   . PHE A ? 243  ? 0.029   -27.774 37.296  1.0 71.297 243  A 1 
ATOM 1884 C CA  . PHE A ? 243  ? -0.880  -28.911 37.277  1.0 71.297 243  A 1 
ATOM 1885 C C   . PHE A ? 243  ? -0.599  -29.811 38.464  1.0 71.297 243  A 1 
ATOM 1886 O O   . PHE A ? 243  ? 0.455   -30.440 38.548  1.0 71.297 243  A 1 
ATOM 1887 C CB  . PHE A ? 243  ? -0.734  -29.681 35.965  1.0 71.297 243  A 1 
ATOM 1888 C CG  . PHE A ? 243  ? -1.515  -30.962 35.929  1.0 71.297 243  A 1 
ATOM 1889 C CD1 . PHE A ? 243  ? -2.896  -30.946 35.801  1.0 71.297 243  A 1 
ATOM 1890 C CD2 . PHE A ? 243  ? -0.868  -32.190 36.019  1.0 71.297 243  A 1 
ATOM 1891 C CE1 . PHE A ? 243  ? -3.621  -32.126 35.776  1.0 71.297 243  A 1 
ATOM 1892 C CE2 . PHE A ? 243  ? -1.587  -33.376 35.989  1.0 71.297 243  A 1 
ATOM 1893 C CZ  . PHE A ? 243  ? -2.966  -33.342 35.866  1.0 71.297 243  A 1 
ATOM 1894 N N   . GLY A ? 244  ? -1.527  -29.850 39.392  1.0 75.239 244  A 1 
ATOM 1895 C CA  . GLY A ? 244  ? -1.441  -30.763 40.508  1.0 75.239 244  A 1 
ATOM 1896 C C   . GLY A ? 244  ? -0.288  -30.466 41.443  1.0 75.239 244  A 1 
ATOM 1897 O O   . GLY A ? 244  ? 0.505   -29.551 41.227  1.0 75.239 244  A 1 
ATOM 1898 N N   . PRO A ? 245  ? -0.198  -31.246 42.515  1.0 76.978 245  A 1 
ATOM 1899 C CA  . PRO A ? 245  ? 0.919   -31.073 43.439  1.0 76.978 245  A 1 
ATOM 1900 C C   . PRO A ? 245  ? 2.219   -31.594 42.836  1.0 76.978 245  A 1 
ATOM 1901 O O   . PRO A ? 245  ? 2.221   -32.471 41.968  1.0 76.978 245  A 1 
ATOM 1902 C CB  . PRO A ? 245  ? 0.507   -31.898 44.664  1.0 76.978 245  A 1 
ATOM 1903 C CG  . PRO A ? 245  ? -0.385  -32.947 44.099  1.0 76.978 245  A 1 
ATOM 1904 C CD  . PRO A ? 245  ? -1.121  -32.294 42.962  1.0 76.978 245  A 1 
ATOM 1905 N N   . ALA A ? 246  ? 3.311   -31.041 43.323  1.0 71.273 246  A 1 
ATOM 1906 C CA  . ALA A ? 246  ? 4.616   -31.448 42.842  1.0 71.273 246  A 1 
ATOM 1907 C C   . ALA A ? 246  ? 4.918   -32.876 43.282  1.0 71.273 246  A 1 
ATOM 1908 O O   . ALA A ? 246  ? 4.634   -33.267 44.415  1.0 71.273 246  A 1 
ATOM 1909 C CB  . ALA A ? 246  ? 5.692   -30.500 43.360  1.0 71.273 246  A 1 
ATOM 1910 N N   . ASP A ? 247  ? 5.496   -33.636 42.377  1.0 82.442 247  A 1 
ATOM 1911 C CA  . ASP A ? 247  ? 5.924   -34.984 42.716  1.0 82.442 247  A 1 
ATOM 1912 C C   . ASP A ? 247  ? 7.044   -34.917 43.746  1.0 82.442 247  A 1 
ATOM 1913 O O   . ASP A ? 247  ? 8.008   -34.174 43.585  1.0 82.442 247  A 1 
ATOM 1914 C CB  . ASP A ? 247  ? 6.389   -35.726 41.464  1.0 82.442 247  A 1 
ATOM 1915 C CG  . ASP A ? 247  ? 6.897   -37.115 41.776  1.0 82.442 247  A 1 
ATOM 1916 O OD1 . ASP A ? 247  ? 6.070   -38.017 42.002  1.0 82.442 247  A 1 
ATOM 1917 O OD2 . ASP A ? 247  ? 8.135   -37.297 41.799  1.0 82.442 247  A 1 
ATOM 1918 N N   . TRP A ? 248  ? 6.895   -35.687 44.792  1.0 88.28  248  A 1 
ATOM 1919 C CA  . TRP A ? 248  ? 7.842   -35.612 45.899  1.0 88.28  248  A 1 
ATOM 1920 C C   . TRP A ? 248  ? 9.257   -35.959 45.452  1.0 88.28  248  A 1 
ATOM 1921 O O   . TRP A ? 248  ? 10.213  -35.239 45.752  1.0 88.28  248  A 1 
ATOM 1922 C CB  . TRP A ? 248  ? 7.395   -36.543 47.029  1.0 88.28  248  A 1 
ATOM 1923 C CG  . TRP A ? 248  ? 8.404   -36.701 48.114  1.0 88.28  248  A 1 
ATOM 1924 C CD1 . TRP A ? 248  ? 9.274   -37.737 48.286  1.0 88.28  248  A 1 
ATOM 1925 C CD2 . TRP A ? 248  ? 8.666   -35.778 49.183  1.0 88.28  248  A 1 
ATOM 1926 N NE1 . TRP A ? 248  ? 10.056  -37.523 49.398  1.0 88.28  248  A 1 
ATOM 1927 C CE2 . TRP A ? 248  ? 9.699   -36.328 49.965  1.0 88.28  248  A 1 
ATOM 1928 C CE3 . TRP A ? 248  ? 8.116   -34.541 49.554  1.0 88.28  248  A 1 
ATOM 1929 C CZ2 . TRP A ? 248  ? 10.200  -35.685 51.094  1.0 88.28  248  A 1 
ATOM 1930 C CZ3 . TRP A ? 248  ? 8.613   -33.902 50.675  1.0 88.28  248  A 1 
ATOM 1931 C CH2 . TRP A ? 248  ? 9.640   -34.478 51.428  1.0 88.28  248  A 1 
ATOM 1932 N N   . TYR A ? 249  ? 9.400   -37.061 44.769  1.0 92.038 249  A 1 
ATOM 1933 C CA  . TYR A ? 249  ? 10.736  -37.490 44.372  1.0 92.038 249  A 1 
ATOM 1934 C C   . TYR A ? 249  ? 11.364  -36.512 43.388  1.0 92.038 249  A 1 
ATOM 1935 O O   . TYR A ? 249  ? 12.534  -36.147 43.527  1.0 92.038 249  A 1 
ATOM 1936 C CB  . TYR A ? 249  ? 10.687  -38.893 43.767  1.0 92.038 249  A 1 
ATOM 1937 C CG  . TYR A ? 249  ? 12.042  -39.411 43.365  1.0 92.038 249  A 1 
ATOM 1938 C CD1 . TYR A ? 249  ? 12.892  -39.984 44.311  1.0 92.038 249  A 1 
ATOM 1939 C CD2 . TYR A ? 249  ? 12.475  -39.330 42.046  1.0 92.038 249  A 1 
ATOM 1940 C CE1 . TYR A ? 249  ? 14.141  -40.460 43.948  1.0 92.038 249  A 1 
ATOM 1941 C CE2 . TYR A ? 249  ? 13.725  -39.808 41.680  1.0 92.038 249  A 1 
ATOM 1942 C CZ  . TYR A ? 249  ? 14.547  -40.372 42.636  1.0 92.038 249  A 1 
ATOM 1943 O OH  . TYR A ? 249  ? 15.784  -40.843 42.271  1.0 92.038 249  A 1 
ATOM 1944 N N   . SER A ? 250  ? 10.616  -36.088 42.408  1.0 91.471 250  A 1 
ATOM 1945 C CA  . SER A ? 250  ? 11.149  -35.154 41.427  1.0 91.471 250  A 1 
ATOM 1946 C C   . SER A ? 250  ? 11.509  -33.826 42.073  1.0 91.471 250  A 1 
ATOM 1947 O O   . SER A ? 250  ? 12.509  -33.200 41.706  1.0 91.471 250  A 1 
ATOM 1948 C CB  . SER A ? 250  ? 10.142  -34.944 40.297  1.0 91.471 250  A 1 
ATOM 1949 O OG  . SER A ? 250  ? 9.896   -36.146 39.598  1.0 91.471 250  A 1 
ATOM 1950 N N   . THR A ? 251  ? 10.707  -33.396 43.018  1.0 92.705 251  A 1 
ATOM 1951 C CA  . THR A ? 251  ? 10.996  -32.146 43.700  1.0 92.705 251  A 1 
ATOM 1952 C C   . THR A ? 251  ? 12.289  -32.255 44.495  1.0 92.705 251  A 1 
ATOM 1953 O O   . THR A ? 251  ? 13.106  -31.332 44.499  1.0 92.705 251  A 1 
ATOM 1954 C CB  . THR A ? 251  ? 9.835   -31.756 44.620  1.0 92.705 251  A 1 
ATOM 1955 O OG1 . THR A ? 251  ? 8.646   -31.571 43.836  1.0 92.705 251  A 1 
ATOM 1956 C CG2 . THR A ? 251  ? 10.154  -30.469 45.368  1.0 92.705 251  A 1 
ATOM 1957 N N   . MET A ? 252  ? 12.477  -33.359 45.160  1.0 93.956 252  A 1 
ATOM 1958 C CA  . MET A ? 252  ? 13.704  -33.552 45.919  1.0 93.956 252  A 1 
ATOM 1959 C C   . MET A ? 252  ? 14.905  -33.671 44.997  1.0 93.956 252  A 1 
ATOM 1960 O O   . MET A ? 252  ? 15.996  -33.194 45.330  1.0 93.956 252  A 1 
ATOM 1961 C CB  . MET A ? 252  ? 13.590  -34.783 46.813  1.0 93.956 252  A 1 
ATOM 1962 C CG  . MET A ? 252  ? 12.551  -34.653 47.923  1.0 93.956 252  A 1 
ATOM 1963 S SD  . MET A ? 252  ? 12.855  -33.268 49.060  1.0 93.956 252  A 1 
ATOM 1964 C CE  . MET A ? 252  ? 11.741  -32.011 48.400  1.0 93.956 252  A 1 
ATOM 1965 N N   . GLU A ? 253  ? 14.740  -34.327 43.867  1.0 93.089 253  A 1 
ATOM 1966 C CA  . GLU A ? 253  ? 15.816  -34.374 42.886  1.0 93.089 253  A 1 
ATOM 1967 C C   . GLU A ? 253  ? 16.215  -32.974 42.444  1.0 93.089 253  A 1 
ATOM 1968 O O   . GLU A ? 253  ? 17.403  -32.635 42.391  1.0 93.089 253  A 1 
ATOM 1969 C CB  . GLU A ? 253  ? 15.398  -35.185 41.660  1.0 93.089 253  A 1 
ATOM 1970 C CG  . GLU A ? 253  ? 15.511  -36.685 41.793  1.0 93.089 253  A 1 
ATOM 1971 C CD  . GLU A ? 253  ? 15.245  -37.379 40.471  1.0 93.089 253  A 1 
ATOM 1972 O OE1 . GLU A ? 253  ? 14.222  -37.064 39.830  1.0 93.089 253  A 1 
ATOM 1973 O OE2 . GLU A ? 253  ? 16.061  -38.229 40.066  1.0 93.089 253  A 1 
ATOM 1974 N N   . ALA A ? 254  ? 15.228  -32.163 42.114  1.0 95.828 254  A 1 
ATOM 1975 C CA  . ALA A ? 254  ? 15.518  -30.813 41.666  1.0 95.828 254  A 1 
ATOM 1976 C C   . ALA A ? 254  ? 16.151  -29.989 42.778  1.0 95.828 254  A 1 
ATOM 1977 O O   . ALA A ? 254  ? 17.073  -29.207 42.537  1.0 95.828 254  A 1 
ATOM 1978 C CB  . ALA A ? 254  ? 14.243  -30.146 41.161  1.0 95.828 254  A 1 
ATOM 1979 N N   . LEU A ? 255  ? 15.649  -30.151 43.984  1.0 94.927 255  A 1 
ATOM 1980 C CA  . LEU A ? 255  ? 16.218  -29.428 45.113  1.0 94.927 255  A 1 
ATOM 1981 C C   . LEU A ? 255  ? 17.681  -29.792 45.304  1.0 94.927 255  A 1 
ATOM 1982 O O   . LEU A ? 255  ? 18.536  -28.914 45.470  1.0 94.927 255  A 1 
ATOM 1983 C CB  . LEU A ? 255  ? 15.411  -29.731 46.378  1.0 94.927 255  A 1 
ATOM 1984 C CG  . LEU A ? 255  ? 15.744  -28.958 47.653  1.0 94.927 255  A 1 
ATOM 1985 C CD1 . LEU A ? 255  ? 14.531  -28.938 48.571  1.0 94.927 255  A 1 
ATOM 1986 C CD2 . LEU A ? 255  ? 16.945  -29.523 48.383  1.0 94.927 255  A 1 
ATOM 1987 N N   . LEU A ? 256  ? 17.975  -31.069 45.297  1.0 94.84  256  A 1 
ATOM 1988 C CA  . LEU A ? 256  ? 19.351  -31.507 45.473  1.0 94.84  256  A 1 
ATOM 1989 C C   . LEU A ? 256  ? 20.234  -31.020 44.335  1.0 94.84  256  A 1 
ATOM 1990 O O   . LEU A ? 256  ? 21.374  -30.603 44.560  1.0 94.84  256  A 1 
ATOM 1991 C CB  . LEU A ? 256  ? 19.415  -33.031 45.566  1.0 94.84  256  A 1 
ATOM 1992 C CG  . LEU A ? 256  ? 19.092  -33.643 46.922  1.0 94.84  256  A 1 
ATOM 1993 C CD1 . LEU A ? 256  ? 19.138  -35.162 46.824  1.0 94.84  256  A 1 
ATOM 1994 C CD2 . LEU A ? 256  ? 20.053  -33.133 47.981  1.0 94.84  256  A 1 
ATOM 1995 N N   . PHE A ? 257  ? 19.732  -31.106 43.137  1.0 95.457 257  A 1 
ATOM 1996 C CA  . PHE A ? 257  ? 20.533  -30.657 42.011  1.0 95.457 257  A 1 
ATOM 1997 C C   . PHE A ? 257  ? 20.867  -29.180 42.146  1.0 95.457 257  A 1 
ATOM 1998 O O   . PHE A ? 257  ? 22.016  -28.774 41.962  1.0 95.457 257  A 1 
ATOM 1999 C CB  . PHE A ? 257  ? 19.811  -30.926 40.693  1.0 95.457 257  A 1 
ATOM 2000 C CG  . PHE A ? 257  ? 20.667  -30.660 39.487  1.0 95.457 257  A 1 
ATOM 2001 C CD1 . PHE A ? 257  ? 21.521  -31.638 39.005  1.0 95.457 257  A 1 
ATOM 2002 C CD2 . PHE A ? 257  ? 20.617  -29.436 38.836  1.0 95.457 257  A 1 
ATOM 2003 C CE1 . PHE A ? 257  ? 22.312  -31.405 37.901  1.0 95.457 257  A 1 
ATOM 2004 C CE2 . PHE A ? 257  ? 21.410  -29.197 37.728  1.0 95.457 257  A 1 
ATOM 2005 C CZ  . PHE A ? 257  ? 22.255  -30.181 37.258  1.0 95.457 257  A 1 
ATOM 2006 N N   . GLY A ? 258  ? 19.877  -28.366 42.481  1.0 95.538 258  A 1 
ATOM 2007 C CA  . GLY A ? 258  ? 20.129  -26.951 42.652  1.0 95.538 258  A 1 
ATOM 2008 C C   . GLY A ? 258  ? 21.102  -26.669 43.774  1.0 95.538 258  A 1 
ATOM 2009 O O   . GLY A ? 258  ? 21.984  -25.819 43.645  1.0 95.538 258  A 1 
ATOM 2010 N N   . ALA A ? 259  ? 20.954  -27.365 44.865  1.0 95.307 259  A 1 
ATOM 2011 C CA  . ALA A ? 259  ? 21.851  -27.154 45.989  1.0 95.307 259  A 1 
ATOM 2012 C C   . ALA A ? 259  ? 23.279  -27.552 45.645  1.0 95.307 259  A 1 
ATOM 2013 O O   . ALA A ? 259  ? 24.232  -26.841 45.983  1.0 95.307 259  A 1 
ATOM 2014 C CB  . ALA A ? 259  ? 21.354  -27.927 47.209  1.0 95.307 259  A 1 
ATOM 2015 N N   . PHE A ? 260  ? 23.439  -28.671 44.967  1.0 94.892 260  A 1 
ATOM 2016 C CA  . PHE A ? 260  ? 24.780  -29.181 44.727  1.0 94.892 260  A 1 
ATOM 2017 C C   . PHE A ? 260  ? 25.507  -28.435 43.615  1.0 94.892 260  A 1 
ATOM 2018 O O   . PHE A ? 260  ? 26.726  -28.249 43.698  1.0 94.892 260  A 1 
ATOM 2019 C CB  . PHE A ? 260  ? 24.746  -30.679 44.423  1.0 94.892 260  A 1 
ATOM 2020 C CG  . PHE A ? 260  ? 24.842  -31.531 45.649  1.0 94.892 260  A 1 
ATOM 2021 C CD1 . PHE A ? 260  ? 23.734  -31.746 46.452  1.0 94.892 260  A 1 
ATOM 2022 C CD2 . PHE A ? 260  ? 26.048  -32.113 46.008  1.0 94.892 260  A 1 
ATOM 2023 C CE1 . PHE A ? 260  ? 23.819  -32.529 47.589  1.0 94.892 260  A 1 
ATOM 2024 C CE2 . PHE A ? 260  ? 26.141  -32.901 47.145  1.0 94.892 260  A 1 
ATOM 2025 C CZ  . PHE A ? 260  ? 25.027  -33.112 47.933  1.0 94.892 260  A 1 
ATOM 2026 N N   . ILE A ? 261  ? 24.811  -28.032 42.580  1.0 89.14  261  A 1 
ATOM 2027 C CA  . ILE A ? 261  ? 25.501  -27.277 41.543  1.0 89.14  261  A 1 
ATOM 2028 C C   . ILE A ? 261  ? 25.790  -25.862 42.010  1.0 89.14  261  A 1 
ATOM 2029 O O   . ILE A ? 261  ? 26.634  -25.179 41.426  1.0 89.14  261  A 1 
ATOM 2030 C CB  . ILE A ? 261  ? 24.724  -27.245 40.215  1.0 89.14  261  A 1 
ATOM 2031 C CG1 . ILE A ? 261  ? 23.418  -26.458 40.355  1.0 89.14  261  A 1 
ATOM 2032 C CG2 . ILE A ? 261  ? 24.475  -28.661 39.716  1.0 89.14  261  A 1 
ATOM 2033 C CD1 . ILE A ? 261  ? 22.762  -26.154 39.027  1.0 89.14  261  A 1 
ATOM 2034 N N   . SER A ? 262  ? 25.120  -25.398 43.043  1.0 85.384 262  A 1 
ATOM 2035 C CA  . SER A ? 262  ? 25.311  -24.041 43.529  1.0 85.384 262  A 1 
ATOM 2036 C C   . SER A ? 262  ? 26.314  -24.001 44.673  1.0 85.384 262  A 1 
ATOM 2037 O O   . SER A ? 262  ? 27.399  -23.423 44.539  1.0 85.384 262  A 1 
ATOM 2038 C CB  . SER A ? 262  ? 23.980  -23.433 43.955  1.0 85.384 262  A 1 
ATOM 2039 O OG  . SER A ? 262  ? 24.161  -22.099 44.414  1.0 85.384 262  A 1 
ATOM 2040 N N   . GLY A ? 263  ? 25.958  -24.602 45.799  1.0 83.988 263  A 1 
ATOM 2041 C CA  . GLY A ? 263  ? 26.793  -24.534 46.982  1.0 83.988 263  A 1 
ATOM 2042 C C   . GLY A ? 263  ? 27.555  -25.793 47.324  1.0 83.988 263  A 1 
ATOM 2043 O O   . GLY A ? 263  ? 28.399  -25.775 48.220  1.0 83.988 263  A 1 
ATOM 2044 N N   . GLY A ? 264  ? 27.276  -26.879 46.643  1.0 90.12  264  A 1 
ATOM 2045 C CA  . GLY A ? 264  ? 27.969  -28.117 46.943  1.0 90.12  264  A 1 
ATOM 2046 C C   . GLY A ? 264  ? 29.115  -28.379 45.997  1.0 90.12  264  A 1 
ATOM 2047 O O   . GLY A ? 264  ? 29.538  -27.515 45.230  1.0 90.12  264  A 1 
ATOM 2048 N N   . PHE A ? 265  ? 29.630  -29.595 46.070  1.0 90.064 265  A 1 
ATOM 2049 C CA  . PHE A ? 265  ? 30.696  -30.025 45.192  1.0 90.064 265  A 1 
ATOM 2050 C C   . PHE A ? 265  ? 30.576  -31.522 44.982  1.0 90.064 265  A 1 
ATOM 2051 O O   . PHE A ? 265  ? 30.212  -32.262 45.894  1.0 90.064 265  A 1 
ATOM 2052 C CB  . PHE A ? 265  ? 32.081  -29.655 45.743  1.0 90.064 265  A 1 
ATOM 2053 C CG  . PHE A ? 265  ? 32.349  -30.198 47.117  1.0 90.064 265  A 1 
ATOM 2054 C CD1 . PHE A ? 265  ? 32.922  -31.447 47.281  1.0 90.064 265  A 1 
ATOM 2055 C CD2 . PHE A ? 265  ? 32.034  -29.452 48.243  1.0 90.064 265  A 1 
ATOM 2056 C CE1 . PHE A ? 265  ? 33.174  -31.951 48.549  1.0 90.064 265  A 1 
ATOM 2057 C CE2 . PHE A ? 265  ? 32.289  -29.951 49.507  1.0 90.064 265  A 1 
ATOM 2058 C CZ  . PHE A ? 265  ? 32.856  -31.200 49.667  1.0 90.064 265  A 1 
ATOM 2059 N N   . VAL A ? 266  ? 30.901  -31.972 43.796  1.0 92.279 266  A 1 
ATOM 2060 C CA  . VAL A ? 266  ? 30.826  -33.379 43.438  1.0 92.279 266  A 1 
ATOM 2061 C C   . VAL A ? 266  ? 32.036  -33.710 42.581  1.0 92.279 266  A 1 
ATOM 2062 O O   . VAL A ? 266  ? 32.124  -33.287 41.431  1.0 92.279 266  A 1 
ATOM 2063 C CB  . VAL A ? 266  ? 29.532  -33.723 42.682  1.0 92.279 266  A 1 
ATOM 2064 C CG1 . VAL A ? 266  ? 29.460  -35.230 42.452  1.0 92.279 266  A 1 
ATOM 2065 C CG2 . VAL A ? 266  ? 28.312  -33.240 43.453  1.0 92.279 266  A 1 
ATOM 2066 N N   . PHE A ? 267  ? 32.976  -34.437 43.165  1.0 92.786 267  A 1 
ATOM 2067 C CA  . PHE A ? 267  ? 34.131  -34.912 42.435  1.0 92.786 267  A 1 
ATOM 2068 C C   . PHE A ? 267  ? 33.867  -36.319 41.917  1.0 92.786 267  A 1 
ATOM 2069 O O   . PHE A ? 267  ? 32.767  -36.852 42.030  1.0 92.786 267  A 1 
ATOM 2070 C CB  . PHE A ? 267  ? 35.377  -34.871 43.323  1.0 92.786 267  A 1 
ATOM 2071 C CG  . PHE A ? 267  ? 35.738  -33.491 43.789  1.0 92.786 267  A 1 
ATOM 2072 C CD1 . PHE A ? 267  ? 36.266  -32.566 42.902  1.0 92.786 267  A 1 
ATOM 2073 C CD2 . PHE A ? 267  ? 35.553  -33.129 45.118  1.0 92.786 267  A 1 
ATOM 2074 C CE1 . PHE A ? 267  ? 36.606  -31.295 43.329  1.0 92.786 267  A 1 
ATOM 2075 C CE2 . PHE A ? 267  ? 35.897  -31.861 45.546  1.0 92.786 267  A 1 
ATOM 2076 C CZ  . PHE A ? 267  ? 36.422  -30.944 44.653  1.0 92.786 267  A 1 
ATOM 2077 N N   . GLN A ? 268  ? 34.880  -36.924 41.344  1.0 89.579 268  A 1 
ATOM 2078 C CA  . GLN A ? 268  ? 34.714  -38.260 40.798  1.0 89.579 268  A 1 
ATOM 2079 C C   . GLN A ? 268  ? 34.454  -39.299 41.881  1.0 89.579 268  A 1 
ATOM 2080 O O   . GLN A ? 268  ? 33.724  -40.268 41.657  1.0 89.579 268  A 1 
ATOM 2081 C CB  . GLN A ? 268  ? 35.948  -38.655 39.990  1.0 89.579 268  A 1 
ATOM 2082 C CG  . GLN A ? 268  ? 36.139  -37.857 38.714  1.0 89.579 268  A 1 
ATOM 2083 C CD  . GLN A ? 268  ? 35.091  -38.197 37.667  1.0 89.579 268  A 1 
ATOM 2084 O OE1 . GLN A ? 268  ? 34.409  -39.216 37.745  1.0 89.579 268  A 1 
ATOM 2085 N NE2 . GLN A ? 268  ? 34.969  -37.326 36.672  1.0 89.579 268  A 1 
ATOM 2086 N N   . ASP A ? 269  ? 35.045  -39.104 43.055  1.0 90.012 269  A 1 
ATOM 2087 C CA  . ASP A ? 269  ? 34.991  -40.114 44.101  1.0 90.012 269  A 1 
ATOM 2088 C C   . ASP A ? 269  ? 34.361  -39.637 45.404  1.0 90.012 269  A 1 
ATOM 2089 O O   . ASP A ? 269  ? 34.203  -40.440 46.325  1.0 90.012 269  A 1 
ATOM 2090 C CB  . ASP A ? 269  ? 36.395  -40.658 44.391  1.0 90.012 269  A 1 
ATOM 2091 C CG  . ASP A ? 269  ? 37.371  -39.552 44.750  1.0 90.012 269  A 1 
ATOM 2092 O OD1 . ASP A ? 269  ? 37.005  -38.357 44.652  1.0 90.012 269  A 1 
ATOM 2093 O OD2 . ASP A ? 269  ? 38.519  -39.872 45.131  1.0 90.012 269  A 1 
ATOM 2094 N N   . HIS A ? 270  ? 33.993  -38.384 45.517  1.0 93.429 270  A 1 
ATOM 2095 C CA  . HIS A ? 270  ? 33.367  -37.909 46.738  1.0 93.429 270  A 1 
ATOM 2096 C C   . HIS A ? 270  ? 32.608  -36.626 46.452  1.0 93.429 270  A 1 
ATOM 2097 O O   . HIS A ? 270  ? 32.842  -35.957 45.447  1.0 93.429 270  A 1 
ATOM 2098 C CB  . HIS A ? 270  ? 34.402  -37.699 47.858  1.0 93.429 270  A 1 
ATOM 2099 C CG  . HIS A ? 270  ? 35.408  -36.634 47.551  1.0 93.429 270  A 1 
ATOM 2100 N ND1 . HIS A ? 270  ? 36.512  -36.861 46.761  1.0 93.429 270  A 1 
ATOM 2101 C CD2 . HIS A ? 270  ? 35.485  -35.335 47.946  1.0 93.429 270  A 1 
ATOM 2102 C CE1 . HIS A ? 270  ? 37.224  -35.753 46.687  1.0 93.429 270  A 1 
ATOM 2103 N NE2 . HIS A ? 270  ? 36.624  -34.808 47.385  1.0 93.429 270  A 1 
ATOM 2104 N N   . ALA A ? 271  ? 31.710  -36.301 47.346  1.0 93.625 271  A 1 
ATOM 2105 C CA  . ALA A ? 271  ? 30.871  -35.124 47.219  1.0 93.625 271  A 1 
ATOM 2106 C C   . ALA A ? 271  ? 30.620  -34.541 48.599  1.0 93.625 271  A 1 
ATOM 2107 O O   . ALA A ? 271  ? 30.814  -35.206 49.618  1.0 93.625 271  A 1 
ATOM 2108 C CB  . ALA A ? 271  ? 29.555  -35.461 46.525  1.0 93.625 271  A 1 
ATOM 2109 N N   . GLY A ? 272  ? 30.176  -33.309 48.612  1.0 94.763 272  A 1 
ATOM 2110 C CA  . GLY A ? 272  ? 29.894  -32.666 49.875  1.0 94.763 272  A 1 
ATOM 2111 C C   . GLY A ? 272  ? 29.061  -31.416 49.707  1.0 94.763 272  A 1 
ATOM 2112 O O   . GLY A ? 272  ? 28.938  -30.869 48.607  1.0 94.763 272  A 1 
ATOM 2113 N N   . PHE A ? 273  ? 28.504  -31.003 50.818  1.0 95.345 273  A 1 
ATOM 2114 C CA  . PHE A ? 273  ? 27.694  -29.798 50.857  1.0 95.345 273  A 1 
ATOM 2115 C C   . PHE A ? 273  ? 27.890  -29.131 52.205  1.0 95.345 273  A 1 
ATOM 2116 O O   . PHE A ? 273  ? 27.729  -29.769 53.245  1.0 95.345 273  A 1 
ATOM 2117 C CB  . PHE A ? 273  ? 26.222  -30.132 50.627  1.0 95.345 273  A 1 
ATOM 2118 C CG  . PHE A ? 273  ? 25.320  -28.936 50.642  1.0 95.345 273  A 1 
ATOM 2119 C CD1 . PHE A ? 273  ? 25.150  -28.164 49.502  1.0 95.345 273  A 1 
ATOM 2120 C CD2 . PHE A ? 273  ? 24.646  -28.579 51.803  1.0 95.345 273  A 1 
ATOM 2121 C CE1 . PHE A ? 273  ? 24.325  -27.054 49.518  1.0 95.345 273  A 1 
ATOM 2122 C CE2 . PHE A ? 273  ? 23.817  -27.468 51.818  1.0 95.345 273  A 1 
ATOM 2123 C CZ  . PHE A ? 273  ? 23.658  -26.711 50.679  1.0 95.345 273  A 1 
ATOM 2124 N N   . ASN A ? 274  ? 28.233  -27.853 52.176  1.0 92.704 274  A 1 
ATOM 2125 C CA  . ASN A ? 274  ? 28.458  -27.089 53.390  1.0 92.704 274  A 1 
ATOM 2126 C C   . ASN A ? 274  ? 27.509  -25.904 53.431  1.0 92.704 274  A 1 
ATOM 2127 O O   . ASN A ? 274  ? 27.179  -25.327 52.396  1.0 92.704 274  A 1 
ATOM 2128 C CB  . ASN A ? 274  ? 29.902  -26.581 53.471  1.0 92.704 274  A 1 
ATOM 2129 C CG  . ASN A ? 274  ? 30.913  -27.696 53.418  1.0 92.704 274  A 1 
ATOM 2130 O OD1 . ASN A ? 274  ? 30.606  -28.844 53.717  1.0 92.704 274  A 1 
ATOM 2131 N ND2 . ASN A ? 274  ? 32.139  -27.356 53.048  1.0 92.704 274  A 1 
ATOM 2132 N N   . SER A ? 275  ? 27.103  -25.552 54.638  1.0 92.57  275  A 1 
ATOM 2133 C CA  . SER A ? 275  ? 26.217  -24.413 54.793  1.0 92.57  275  A 1 
ATOM 2134 C C   . SER A ? 275  ? 26.295  -23.873 56.212  1.0 92.57  275  A 1 
ATOM 2135 O O   . SER A ? 275  ? 26.386  -24.640 57.172  1.0 92.57  275  A 1 
ATOM 2136 C CB  . SER A ? 275  ? 24.772  -24.785 54.471  1.0 92.57  275  A 1 
ATOM 2137 O OG  . SER A ? 275  ? 23.919  -23.664 54.631  1.0 92.57  275  A 1 
ATOM 2138 N N   . LEU A ? 276  ? 26.253  -22.570 56.321  1.0 91.66  276  A 1 
ATOM 2139 C CA  . LEU A ? 276  ? 26.099  -21.915 57.606  1.0 91.66  276  A 1 
ATOM 2140 C C   . LEU A ? 276  ? 24.636  -21.800 58.008  1.0 91.66  276  A 1 
ATOM 2141 O O   . LEU A ? 276  ? 24.331  -21.532 59.172  1.0 91.66  276  A 1 
ATOM 2142 C CB  . LEU A ? 276  ? 26.733  -20.525 57.580  1.0 91.66  276  A 1 
ATOM 2143 C CG  . LEU A ? 276  ? 28.235  -20.456 57.334  1.0 91.66  276  A 1 
ATOM 2144 C CD1 . LEU A ? 276  ? 28.678  -19.012 57.136  1.0 91.66  276  A 1 
ATOM 2145 C CD2 . LEU A ? 276  ? 28.984  -21.080 58.496  1.0 91.66  276  A 1 
ATOM 2146 N N   . ASP A ? 277  ? 23.776  -21.992 57.071  1.0 91.545 277  A 1 
ATOM 2147 C CA  . ASP A ? 277  ? 22.345  -21.902 57.321  1.0 91.545 277  A 1 
ATOM 2148 C C   . ASP A ? 277  ? 21.834  -23.276 57.723  1.0 91.545 277  A 1 
ATOM 2149 O O   . ASP A ? 277  ? 21.814  -24.207 56.918  1.0 91.545 277  A 1 
ATOM 2150 C CB  . ASP A ? 277  ? 21.629  -21.381 56.076  1.0 91.545 277  A 1 
ATOM 2151 C CG  . ASP A ? 277  ? 20.163  -21.084 56.328  1.0 91.545 277  A 1 
ATOM 2152 O OD1 . ASP A ? 277  ? 19.512  -21.824 57.099  1.0 91.545 277  A 1 
ATOM 2153 O OD2 . ASP A ? 277  ? 19.647  -20.110 55.745  1.0 91.545 277  A 1 
ATOM 2154 N N   . ARG A ? 278  ? 21.427  -23.402 58.964  1.0 92.887 278  A 1 
ATOM 2155 C CA  . ARG A ? 278  ? 21.004  -24.695 59.478  1.0 92.887 278  A 1 
ATOM 2156 C C   . ARG A ? 278  ? 19.742  -25.194 58.795  1.0 92.887 278  A 1 
ATOM 2157 O O   . ARG A ? 278  ? 19.616  -26.385 58.510  1.0 92.887 278  A 1 
ATOM 2158 C CB  . ARG A ? 278  ? 20.800  -24.612 60.990  1.0 92.887 278  A 1 
ATOM 2159 C CG  . ARG A ? 278  ? 20.552  -25.945 61.648  1.0 92.887 278  A 1 
ATOM 2160 C CD  . ARG A ? 278  ? 20.616  -25.822 63.151  1.0 92.887 278  A 1 
ATOM 2161 N NE  . ARG A ? 278  ? 20.500  -27.101 63.823  1.0 92.887 278  A 1 
ATOM 2162 C CZ  . ARG A ? 278  ? 20.642  -27.286 65.131  1.0 92.887 278  A 1 
ATOM 2163 N NH1 . ARG A ? 278  ? 20.910  -26.249 65.920  1.0 92.887 278  A 1 
ATOM 2164 N NH2 . ARG A ? 278  ? 20.526  -28.502 65.643  1.0 92.887 278  A 1 
ATOM 2165 N N   . ASP A ? 279  ? 18.824  -24.309 58.542  1.0 93.936 279  A 1 
ATOM 2166 C CA  . ASP A ? 279  ? 17.589  -24.723 57.892  1.0 93.936 279  A 1 
ATOM 2167 C C   . ASP A ? 279  ? 17.847  -25.183 56.464  1.0 93.936 279  A 1 
ATOM 2168 O O   . ASP A ? 279  ? 17.278  -26.177 56.008  1.0 93.936 279  A 1 
ATOM 2169 C CB  . ASP A ? 279  ? 16.576  -23.576 57.908  1.0 93.936 279  A 1 
ATOM 2170 C CG  . ASP A ? 279  ? 16.075  -23.261 59.302  1.0 93.936 279  A 1 
ATOM 2171 O OD1 . ASP A ? 279  ? 16.163  -24.139 60.183  1.0 93.936 279  A 1 
ATOM 2172 O OD2 . ASP A ? 279  ? 15.589  -22.126 59.512  1.0 93.936 279  A 1 
ATOM 2173 N N   . TYR A ? 280  ? 18.710  -24.466 55.768  1.0 94.689 280  A 1 
ATOM 2174 C CA  . TYR A ? 280  ? 19.051  -24.849 54.410  1.0 94.689 280  A 1 
ATOM 2175 C C   . TYR A ? 280  ? 19.782  -26.180 54.394  1.0 94.689 280  A 1 
ATOM 2176 O O   . TYR A ? 280  ? 19.497  -27.053 53.575  1.0 94.689 280  A 1 
ATOM 2177 C CB  . TYR A ? 280  ? 19.891  -23.754 53.763  1.0 94.689 280  A 1 
ATOM 2178 C CG  . TYR A ? 280  ? 20.270  -24.009 52.328  1.0 94.689 280  A 1 
ATOM 2179 C CD1 . TYR A ? 280  ? 19.355  -24.515 51.414  1.0 94.689 280  A 1 
ATOM 2180 C CD2 . TYR A ? 280  ? 21.562  -23.712 51.886  1.0 94.689 280  A 1 
ATOM 2181 C CE1 . TYR A ? 280  ? 19.714  -24.729 50.092  1.0 94.689 280  A 1 
ATOM 2182 C CE2 . TYR A ? 280  ? 21.920  -23.919 50.564  1.0 94.689 280  A 1 
ATOM 2183 C CZ  . TYR A ? 280  ? 20.998  -24.427 49.666  1.0 94.689 280  A 1 
ATOM 2184 O OH  . TYR A ? 280  ? 21.356  -24.633 48.366  1.0 94.689 280  A 1 
ATOM 2185 N N   . PHE A ? 281  ? 20.711  -26.332 55.288  1.0 95.723 281  A 1 
ATOM 2186 C CA  . PHE A ? 281  ? 21.460  -27.576 55.378  1.0 95.723 281  A 1 
ATOM 2187 C C   . PHE A ? 281  ? 20.537  -28.753 55.665  1.0 95.723 281  A 1 
ATOM 2188 O O   . PHE A ? 281  ? 20.658  -29.815 55.048  1.0 95.723 281  A 1 
ATOM 2189 C CB  . PHE A ? 281  ? 22.535  -27.458 56.453  1.0 95.723 281  A 1 
ATOM 2190 C CG  . PHE A ? 281  ? 23.389  -28.683 56.585  1.0 95.723 281  A 1 
ATOM 2191 C CD1 . PHE A ? 281  ? 24.477  -28.873 55.748  1.0 95.723 281  A 1 
ATOM 2192 C CD2 . PHE A ? 281  ? 23.105  -29.641 57.551  1.0 95.723 281  A 1 
ATOM 2193 C CE1 . PHE A ? 281  ? 25.276  -29.994 55.865  1.0 95.723 281  A 1 
ATOM 2194 C CE2 . PHE A ? 281  ? 23.902  -30.767 57.670  1.0 95.723 281  A 1 
ATOM 2195 C CZ  . PHE A ? 281  ? 24.985  -30.940 56.831  1.0 95.723 281  A 1 
ATOM 2196 N N   . THR A ? 282  ? 19.649  -28.579 56.620  1.0 95.321 282  A 1 
ATOM 2197 C CA  . THR A ? 282  ? 18.718  -29.646 56.959  1.0 95.321 282  A 1 
ATOM 2198 C C   . THR A ? 282  ? 17.837  -30.001 55.767  1.0 95.321 282  A 1 
ATOM 2199 O O   . THR A ? 282  ? 17.561  -31.177 55.513  1.0 95.321 282  A 1 
ATOM 2200 C CB  . THR A ? 282  ? 17.860  -29.237 58.159  1.0 95.321 282  A 1 
ATOM 2201 O OG1 . THR A ? 282  ? 18.710  -28.975 59.289  1.0 95.321 282  A 1 
ATOM 2202 C CG2 . THR A ? 282  ? 16.875  -30.339 58.505  1.0 95.321 282  A 1 
ATOM 2203 N N   . MET A ? 283  ? 17.405  -28.993 55.045  1.0 93.855 283  A 1 
ATOM 2204 C CA  . MET A ? 283  ? 16.589  -29.243 53.866  1.0 93.855 283  A 1 
ATOM 2205 C C   . MET A ? 283  ? 17.346  -30.079 52.845  1.0 93.855 283  A 1 
ATOM 2206 O O   . MET A ? 283  ? 16.792  -31.016 52.271  1.0 93.855 283  A 1 
ATOM 2207 C CB  . MET A ? 283  ? 16.153  -27.909 53.256  1.0 93.855 283  A 1 
ATOM 2208 C CG  . MET A ? 283  ? 15.304  -28.019 52.012  1.0 93.855 283  A 1 
ATOM 2209 S SD  . MET A ? 283  ? 14.935  -26.413 51.283  1.0 93.855 283  A 1 
ATOM 2210 C CE  . MET A ? 283  ? 16.515  -26.037 50.504  1.0 93.855 283  A 1 
ATOM 2211 N N   . VAL A ? 284  ? 18.601  -29.764 52.646  1.0 95.597 284  A 1 
ATOM 2212 C CA  . VAL A ? 284  ? 19.391  -30.497 51.669  1.0 95.597 284  A 1 
ATOM 2213 C C   . VAL A ? 284  ? 19.645  -31.923 52.138  1.0 95.597 284  A 1 
ATOM 2214 O O   . VAL A ? 284  ? 19.570  -32.874 51.354  1.0 95.597 284  A 1 
ATOM 2215 C CB  . VAL A ? 284  ? 20.713  -29.763 51.382  1.0 95.597 284  A 1 
ATOM 2216 C CG1 . VAL A ? 284  ? 21.611  -30.599 50.482  1.0 95.597 284  A 1 
ATOM 2217 C CG2 . VAL A ? 284  ? 20.430  -28.409 50.740  1.0 95.597 284  A 1 
ATOM 2218 N N   . VAL A ? 285  ? 19.942  -32.081 53.389  1.0 95.755 285  A 1 
ATOM 2219 C CA  . VAL A ? 285  ? 20.201  -33.415 53.915  1.0 95.755 285  A 1 
ATOM 2220 C C   . VAL A ? 285  ? 18.958  -34.290 53.800  1.0 95.755 285  A 1 
ATOM 2221 O O   . VAL A ? 285  ? 19.039  -35.463 53.424  1.0 95.755 285  A 1 
ATOM 2222 C CB  . VAL A ? 285  ? 20.689  -33.340 55.376  1.0 95.755 285  A 1 
ATOM 2223 C CG1 . VAL A ? 285  ? 20.731  -34.733 55.993  1.0 95.755 285  A 1 
ATOM 2224 C CG2 . VAL A ? 285  ? 22.064  -32.686 55.433  1.0 95.755 285  A 1 
ATOM 2225 N N   . ASN A ? 286  ? 17.818  -33.726 54.138  1.0 94.618 286  A 1 
ATOM 2226 C CA  . ASN A ? 286  ? 16.595  -34.498 54.017  1.0 94.618 286  A 1 
ATOM 2227 C C   . ASN A ? 286  ? 16.335  -34.899 52.573  1.0 94.618 286  A 1 
ATOM 2228 O O   . ASN A ? 286  ? 15.901  -36.022 52.295  1.0 94.618 286  A 1 
ATOM 2229 C CB  . ASN A ? 286  ? 15.412  -33.699 54.570  1.0 94.618 286  A 1 
ATOM 2230 C CG  . ASN A ? 286  ? 15.459  -33.570 56.075  1.0 94.618 286  A 1 
ATOM 2231 O OD1 . ASN A ? 286  ? 16.099  -34.364 56.758  1.0 94.618 286  A 1 
ATOM 2232 N ND2 . ASN A ? 286  ? 14.761  -32.579 56.602  1.0 94.618 286  A 1 
ATOM 2233 N N   . ALA A ? 287  ? 16.568  -33.980 51.643  1.0 94.832 287  A 1 
ATOM 2234 C CA  . ALA A ? 287  ? 16.412  -34.310 50.236  1.0 94.832 287  A 1 
ATOM 2235 C C   . ALA A ? 287  ? 17.415  -35.371 49.809  1.0 94.832 287  A 1 
ATOM 2236 O O   . ALA A ? 287  ? 17.090  -36.260 49.021  1.0 94.832 287  A 1 
ATOM 2237 C CB  . ALA A ? 287  ? 16.561  -33.056 49.382  1.0 94.832 287  A 1 
ATOM 2238 N N   . TYR A ? 288  ? 18.635  -35.274 50.326  1.0 95.859 288  A 1 
ATOM 2239 C CA  . TYR A ? 288  ? 19.646  -36.266 49.997  1.0 95.859 288  A 1 
ATOM 2240 C C   . TYR A ? 288  ? 19.224  -37.646 50.464  1.0 95.859 288  A 1 
ATOM 2241 O O   . TYR A ? 288  ? 19.351  -38.627 49.727  1.0 95.859 288  A 1 
ATOM 2242 C CB  . TYR A ? 288  ? 20.994  -35.890 50.612  1.0 95.859 288  A 1 
ATOM 2243 C CG  . TYR A ? 288  ? 22.095  -36.872 50.286  1.0 95.859 288  A 1 
ATOM 2244 C CD1 . TYR A ? 288  ? 22.284  -38.014 51.063  1.0 95.859 288  A 1 
ATOM 2245 C CD2 . TYR A ? 288  ? 22.933  -36.660 49.196  1.0 95.859 288  A 1 
ATOM 2246 C CE1 . TYR A ? 288  ? 23.289  -38.922 50.762  1.0 95.859 288  A 1 
ATOM 2247 C CE2 . TYR A ? 288  ? 23.937  -37.566 48.895  1.0 95.859 288  A 1 
ATOM 2248 C CZ  . TYR A ? 288  ? 24.110  -38.690 49.678  1.0 95.859 288  A 1 
ATOM 2249 O OH  . TYR A ? 288  ? 25.106  -39.591 49.376  1.0 95.859 288  A 1 
ATOM 2250 N N   . ASP A ? 289  ? 18.741  -37.733 51.691  1.0 95.182 289  A 1 
ATOM 2251 C CA  . ASP A ? 289  ? 18.320  -39.025 52.206  1.0 95.182 289  A 1 
ATOM 2252 C C   . ASP A ? 289  ? 17.156  -39.594 51.407  1.0 95.182 289  A 1 
ATOM 2253 O O   . ASP A ? 289  ? 17.055  -40.812 51.221  1.0 95.182 289  A 1 
ATOM 2254 C CB  . ASP A ? 289  ? 17.937  -38.913 53.684  1.0 95.182 289  A 1 
ATOM 2255 C CG  . ASP A ? 289  ? 19.141  -38.681 54.572  1.0 95.182 289  A 1 
ATOM 2256 O OD1 . ASP A ? 289  ? 20.271  -39.021 54.168  1.0 95.182 289  A 1 
ATOM 2257 O OD2 . ASP A ? 289  ? 18.955  -38.163 55.700  1.0 95.182 289  A 1 
ATOM 2258 N N   . THR A ? 290  ? 16.294  -38.722 50.942  1.0 92.479 290  A 1 
ATOM 2259 C CA  . THR A ? 290  ? 15.151  -39.177 50.165  1.0 92.479 290  A 1 
ATOM 2260 C C   . THR A ? 290  ? 15.576  -39.691 48.796  1.0 92.479 290  A 1 
ATOM 2261 O O   . THR A ? 290  ? 15.133  -40.761 48.357  1.0 92.479 290  A 1 
ATOM 2262 C CB  . THR A ? 290  ? 14.131  -38.047 50.007  1.0 92.479 290  A 1 
ATOM 2263 O OG1 . THR A ? 290  ? 13.641  -37.663 51.299  1.0 92.479 290  A 1 
ATOM 2264 C CG2 . THR A ? 290  ? 12.970  -38.502 49.133  1.0 92.479 290  A 1 
ATOM 2265 N N   . VAL A ? 291  ? 16.419  -38.959 48.140  1.0 94.276 291  A 1 
ATOM 2266 C CA  . VAL A ? 291  ? 16.743  -39.257 46.754  1.0 94.276 291  A 1 
ATOM 2267 C C   . VAL A ? 291  ? 17.931  -40.202 46.637  1.0 94.276 291  A 1 
ATOM 2268 O O   . VAL A ? 291  ? 17.889  -41.168 45.873  1.0 94.276 291  A 1 
ATOM 2269 C CB  . VAL A ? 291  ? 17.012  -37.960 45.969  1.0 94.276 291  A 1 
ATOM 2270 C CG1 . VAL A ? 291  ? 17.469  -38.273 44.554  1.0 94.276 291  A 1 
ATOM 2271 C CG2 . VAL A ? 291  ? 15.766  -37.091 45.954  1.0 94.276 291  A 1 
ATOM 2272 N N   . VAL A ? 292  ? 18.966  -39.944 47.380  1.0 94.115 292  A 1 
ATOM 2273 C CA  . VAL A ? 292  ? 20.201  -40.699 47.223  1.0 94.115 292  A 1 
ATOM 2274 C C   . VAL A ? 292  ? 20.301  -41.806 48.258  1.0 94.115 292  A 1 
ATOM 2275 O O   . VAL A ? 292  ? 20.363  -42.992 47.923  1.0 94.115 292  A 1 
ATOM 2276 C CB  . VAL A ? 292  ? 21.429  -39.771 47.306  1.0 94.115 292  A 1 
ATOM 2277 C CG1 . VAL A ? 292  ? 22.705  -40.570 47.129  1.0 94.115 292  A 1 
ATOM 2278 C CG2 . VAL A ? 292  ? 21.328  -38.679 46.258  1.0 94.115 292  A 1 
ATOM 2279 N N   . GLY A ? 293  ? 20.320  -41.413 49.534  1.0 92.893 293  A 1 
ATOM 2280 C CA  . GLY A ? 293  ? 20.540  -42.390 50.582  1.0 92.893 293  A 1 
ATOM 2281 C C   . GLY A ? 293  ? 21.980  -42.864 50.583  1.0 92.893 293  A 1 
ATOM 2282 O O   . GLY A ? 293  ? 22.884  -42.212 50.069  1.0 92.893 293  A 1 
ATOM 2283 N N   . GLY A ? 294  ? 22.160  -44.009 51.180  1.0 90.15  294  A 1 
ATOM 2284 C CA  . GLY A ? 294  ? 23.494  -44.560 51.241  1.0 90.15  294  A 1 
ATOM 2285 C C   . GLY A ? 294  ? 24.322  -43.955 52.354  1.0 90.15  294  A 1 
ATOM 2286 O O   . GLY A ? 294  ? 23.840  -43.186 53.185  1.0 90.15  294  A 1 
ATOM 2287 N N   . LEU A ? 295  ? 25.606  -44.341 52.399  1.0 89.52  295  A 1 
ATOM 2288 C CA  . LEU A ? 295  ? 26.505  -43.894 53.442  1.0 89.52  295  A 1 
ATOM 2289 C C   . LEU A ? 295  ? 26.827  -42.418 53.279  1.0 89.52  295  A 1 
ATOM 2290 O O   . LEU A ? 295  ? 27.130  -41.947 52.189  1.0 89.52  295  A 1 
ATOM 2291 C CB  . LEU A ? 295  ? 27.792  -44.713 53.430  1.0 89.52  295  A 1 
ATOM 2292 C CG  . LEU A ? 295  ? 27.637  -46.198 53.720  1.0 89.52  295  A 1 
ATOM 2293 C CD1 . LEU A ? 295  ? 28.975  -46.907 53.586  1.0 89.52  295  A 1 
ATOM 2294 C CD2 . LEU A ? 295  ? 27.041  -46.417 55.088  1.0 89.52  295  A 1 
ATOM 2295 N N   . ARG A ? 296  ? 26.787  -41.699 54.370  1.0 91.612 296  A 1 
ATOM 2296 C CA  . ARG A ? 296  ? 27.122  -40.288 54.397  1.0 91.612 296  A 1 
ATOM 2297 C C   . ARG A ? 296  ? 27.587  -39.912 55.791  1.0 91.612 296  A 1 
ATOM 2298 O O   . ARG A ? 296  ? 27.388  -40.657 56.754  1.0 91.612 296  A 1 
ATOM 2299 C CB  . ARG A ? 296  ? 25.916  -39.427 54.011  1.0 91.612 296  A 1 
ATOM 2300 C CG  . ARG A ? 296  ? 24.754  -39.576 54.965  1.0 91.612 296  A 1 
ATOM 2301 C CD  . ARG A ? 296  ? 23.738  -38.477 54.777  1.0 91.612 296  A 1 
ATOM 2302 N NE  . ARG A ? 296  ? 22.549  -38.694 55.569  1.0 91.612 296  A 1 
ATOM 2303 C CZ  . ARG A ? 296  ? 22.403  -38.351 56.836  1.0 91.612 296  A 1 
ATOM 2304 N NH1 . ARG A ? 296  ? 23.411  -37.775 57.487  1.0 91.612 296  A 1 
ATOM 2305 N NH2 . ARG A ? 296  ? 21.267  -38.591 57.471  1.0 91.612 296  A 1 
ATOM 2306 N N   . CYS A ? 297  ? 28.163  -38.762 55.904  1.0 92.933 297  A 1 
ATOM 2307 C CA  . CYS A ? 297  ? 28.651  -38.252 57.170  1.0 92.933 297  A 1 
ATOM 2308 C C   . CYS A ? 297  ? 28.246  -36.792 57.315  1.0 92.933 297  A 1 
ATOM 2309 O O   . CYS A ? 297  ? 28.439  -35.997 56.393  1.0 92.933 297  A 1 
ATOM 2310 C CB  . CYS A ? 297  ? 30.169  -38.395 57.270  1.0 92.933 297  A 1 
ATOM 2311 S SG  . CYS A ? 297  ? 30.860  -37.755 58.806  1.0 92.933 297  A 1 
ATOM 2312 N N   . ILE A ? 298  ? 27.701  -36.453 58.451  1.0 93.478 298  A 1 
ATOM 2313 C CA  . ILE A ? 298  ? 27.345  -35.084 58.773  1.0 93.478 298  A 1 
ATOM 2314 C C   . ILE A ? 298  ? 28.192  -34.641 59.953  1.0 93.478 298  A 1 
ATOM 2315 O O   . ILE A ? 298  ? 28.247  -35.319 60.979  1.0 93.478 298  A 1 
ATOM 2316 C CB  . ILE A ? 298  ? 25.849  -34.944 59.097  1.0 93.478 298  A 1 
ATOM 2317 C CG1 . ILE A ? 298  ? 25.004  -35.297 57.871  1.0 93.478 298  A 1 
ATOM 2318 C CG2 . ILE A ? 298  ? 25.551  -33.526 59.569  1.0 93.478 298  A 1 
ATOM 2319 C CD1 . ILE A ? 298  ? 23.517  -35.288 58.142  1.0 93.478 298  A 1 
ATOM 2320 N N   . SER A ? 299  ? 28.829  -33.541 59.792  1.0 93.172 299  A 1 
ATOM 2321 C CA  . SER A ? 299  ? 29.681  -32.995 60.834  1.0 93.172 299  A 1 
ATOM 2322 C C   . SER A ? 299  ? 29.479  -31.488 60.905  1.0 93.172 299  A 1 
ATOM 2323 O O   . SER A ? 299  ? 28.824  -30.885 60.051  1.0 93.172 299  A 1 
ATOM 2324 C CB  . SER A ? 299  ? 31.153  -33.336 60.575  1.0 93.172 299  A 1 
ATOM 2325 O OG  . SER A ? 299  ? 31.581  -32.787 59.346  1.0 93.172 299  A 1 
ATOM 2326 N N   . SER A ? 300  ? 30.056  -30.902 61.924  1.0 92.202 300  A 1 
ATOM 2327 C CA  . SER A ? 300  ? 29.963  -29.467 62.109  1.0 92.202 300  A 1 
ATOM 2328 C C   . SER A ? 300  ? 31.258  -28.959 62.724  1.0 92.202 300  A 1 
ATOM 2329 O O   . SER A ? 300  ? 31.957  -29.692 63.430  1.0 92.202 300  A 1 
ATOM 2330 C CB  . SER A ? 300  ? 28.772  -29.099 62.995  1.0 92.202 300  A 1 
ATOM 2331 O OG  . SER A ? 300  ? 28.930  -29.625 64.291  1.0 92.202 300  A 1 
ATOM 2332 N N   . ARG A ? 301  ? 31.550  -27.724 62.479  1.0 91.578 301  A 1 
ATOM 2333 C CA  . ARG A ? 301  ? 32.711  -27.079 63.062  1.0 91.578 301  A 1 
ATOM 2334 C C   . ARG A ? 301  ? 32.441  -25.594 63.205  1.0 91.578 301  A 1 
ATOM 2335 O O   . ARG A ? 301  ? 31.606  -25.027 62.504  1.0 91.578 301  A 1 
ATOM 2336 C CB  . ARG A ? 301  ? 33.964  -27.305 62.210  1.0 91.578 301  A 1 
ATOM 2337 C CG  . ARG A ? 301  ? 33.829  -26.845 60.775  1.0 91.578 301  A 1 
ATOM 2338 C CD  . ARG A ? 301  ? 35.113  -27.095 60.009  1.0 91.578 301  A 1 
ATOM 2339 N NE  . ARG A ? 301  ? 34.939  -26.938 58.580  1.0 91.578 301  A 1 
ATOM 2340 C CZ  . ARG A ? 301  ? 35.692  -26.173 57.791  1.0 91.578 301  A 1 
ATOM 2341 N NH1 . ARG A ? 301  ? 36.674  -25.459 58.306  1.0 91.578 301  A 1 
ATOM 2342 N NH2 . ARG A ? 301  ? 35.444  -26.130 56.492  1.0 91.578 301  A 1 
ATOM 2343 N N   . ILE A ? 302  ? 33.143  -25.020 64.098  1.0 93.727 302  A 1 
ATOM 2344 C CA  . ILE A ? 302  ? 32.994  -23.602 64.361  1.0 93.727 302  A 1 
ATOM 2345 C C   . ILE A ? 302  ? 33.947  -22.834 63.460  1.0 93.727 302  A 1 
ATOM 2346 O O   . ILE A ? 302  ? 35.145  -23.104 63.431  1.0 93.727 302  A 1 
ATOM 2347 C CB  . ILE A ? 302  ? 33.265  -23.277 65.836  1.0 93.727 302  A 1 
ATOM 2348 C CG1 . ILE A ? 302  ? 32.354  -24.119 66.738  1.0 93.727 302  A 1 
ATOM 2349 C CG2 . ILE A ? 302  ? 33.065  -21.791 66.101  1.0 93.727 302  A 1 
ATOM 2350 C CD1 . ILE A ? 302  ? 30.881  -23.889 66.517  1.0 93.727 302  A 1 
ATOM 2351 N N   . THR A ? 303  ? 33.384  -21.890 62.711  1.0 89.67  303  A 1 
ATOM 2352 C CA  . THR A ? 303  ? 34.197  -21.079 61.822  1.0 89.67  303  A 1 
ATOM 2353 C C   . THR A ? 303  ? 34.937  -20.010 62.618  1.0 89.67  303  A 1 
ATOM 2354 O O   . THR A ? 303  ? 34.723  -19.830 63.818  1.0 89.67  303  A 1 
ATOM 2355 C CB  . THR A ? 303  ? 33.336  -20.417 60.743  1.0 89.67  303  A 1 
ATOM 2356 O OG1 . THR A ? 303  ? 32.408  -19.526 61.364  1.0 89.67  303  A 1 
ATOM 2357 C CG2 . THR A ? 303  ? 32.569  -21.467 59.962  1.0 89.67  303  A 1 
ATOM 2358 N N   . VAL A ? 304  ? 35.803  -19.319 61.931  1.0 91.229 304  A 1 
ATOM 2359 C CA  . VAL A ? 304  ? 36.569  -18.261 62.569  1.0 91.229 304  A 1 
ATOM 2360 C C   . VAL A ? 304  ? 35.645  -17.183 63.126  1.0 91.229 304  A 1 
ATOM 2361 O O   . VAL A ? 304  ? 35.904  -16.608 64.187  1.0 91.229 304  A 1 
ATOM 2362 C CB  . VAL A ? 304  ? 37.584  -17.657 61.577  1.0 91.229 304  A 1 
ATOM 2363 C CG1 . VAL A ? 304  ? 38.323  -16.485 62.216  1.0 91.229 304  A 1 
ATOM 2364 C CG2 . VAL A ? 304  ? 38.554  -18.717 61.099  1.0 91.229 304  A 1 
ATOM 2365 N N   . SER A ? 305  ? 34.558  -16.929 62.420  1.0 87.717 305  A 1 
ATOM 2366 C CA  . SER A ? 305  ? 33.601  -15.925 62.858  1.0 87.717 305  A 1 
ATOM 2367 C C   . SER A ? 305  ? 32.750  -16.388 64.030  1.0 87.717 305  A 1 
ATOM 2368 O O   . SER A ? 305  ? 31.968  -15.599 64.560  1.0 87.717 305  A 1 
ATOM 2369 C CB  . SER A ? 305  ? 32.687  -15.532 61.702  1.0 87.717 305  A 1 
ATOM 2370 O OG  . SER A ? 305  ? 31.847  -16.604 61.332  1.0 87.717 305  A 1 
ATOM 2371 N N   . GLY A ? 306  ? 32.880  -17.643 64.433  1.0 92.232 306  A 1 
ATOM 2372 C CA  . GLY A ? 306  ? 32.089  -18.176 65.521  1.0 92.232 306  A 1 
ATOM 2373 C C   . GLY A ? 306  ? 30.808  -18.859 65.094  1.0 92.232 306  A 1 
ATOM 2374 O O   . GLY A ? 306  ? 30.092  -19.396 65.937  1.0 92.232 306  A 1 
ATOM 2375 N N   . SER A ? 307  ? 30.512  -18.859 63.810  1.0 88.837 307  A 1 
ATOM 2376 C CA  . SER A ? 307  ? 29.319  -19.519 63.309  1.0 88.837 307  A 1 
ATOM 2377 C C   . SER A ? 307  ? 29.560  -21.014 63.167  1.0 88.837 307  A 1 
ATOM 2378 O O   . SER A ? 307  ? 30.693  -21.468 63.016  1.0 88.837 307  A 1 
ATOM 2379 C CB  . SER A ? 307  ? 28.895  -18.923 61.973  1.0 88.837 307  A 1 
ATOM 2380 O OG  . SER A ? 307  ? 28.637  -17.540 62.086  1.0 88.837 307  A 1 
ATOM 2381 N N   . THR A ? 308  ? 28.496  -21.754 63.248  1.0 93.153 308  A 1 
ATOM 2382 C CA  . THR A ? 308  ? 28.571  -23.195 63.095  1.0 93.153 308  A 1 
ATOM 2383 C C   . THR A ? 308  ? 28.398  -23.559 61.625  1.0 93.153 308  A 1 
ATOM 2384 O O   . THR A ? 308  ? 27.357  -23.274 61.028  1.0 93.153 308  A 1 
ATOM 2385 C CB  . THR A ? 308  ? 27.503  -23.893 63.937  1.0 93.153 308  A 1 
ATOM 2386 O OG1 . THR A ? 308  ? 27.706  -23.572 65.327  1.0 93.153 308  A 1 
ATOM 2387 C CG2 . THR A ? 308  ? 27.595  -25.409 63.754  1.0 93.153 308  A 1 
ATOM 2388 N N   . LEU A ? 309  ? 29.405  -24.195 61.051  1.0 93.221 309  A 1 
ATOM 2389 C CA  . LEU A ? 309  ? 29.375  -24.651 59.673  1.0 93.221 309  A 1 
ATOM 2390 C C   . LEU A ? 309  ? 28.982  -26.119 59.646  1.0 93.221 309  A 1 
ATOM 2391 O O   . LEU A ? 309  ? 29.658  -26.958 60.241  1.0 93.221 309  A 1 
ATOM 2392 C CB  . LEU A ? 309  ? 30.735  -24.451 59.000  1.0 93.221 309  A 1 
ATOM 2393 C CG  . LEU A ? 309  ? 30.848  -24.946 57.556  1.0 93.221 309  A 1 
ATOM 2394 C CD1 . LEU A ? 309  ? 29.927  -24.151 56.646  1.0 93.221 309  A 1 
ATOM 2395 C CD2 . LEU A ? 309  ? 32.290  -24.858 57.082  1.0 93.221 309  A 1 
ATOM 2396 N N   . LEU A ? 310  ? 27.929  -26.410 58.985  1.0 94.511 310  A 1 
ATOM 2397 C CA  . LEU A ? 310  ? 27.438  -27.766 58.850  1.0 94.511 310  A 1 
ATOM 2398 C C   . LEU A ? 310  ? 27.957  -28.361 57.553  1.0 94.511 310  A 1 
ATOM 2399 O O   . LEU A ? 310  ? 27.945  -27.704 56.512  1.0 94.511 310  A 1 
ATOM 2400 C CB  . LEU A ? 310  ? 25.912  -27.788 58.884  1.0 94.511 310  A 1 
ATOM 2401 C CG  . LEU A ? 310  ? 25.290  -27.175 60.134  1.0 94.511 310  A 1 
ATOM 2402 C CD1 . LEU A ? 310  ? 23.783  -27.043 59.973  1.0 94.511 310  A 1 
ATOM 2403 C CD2 . LEU A ? 310  ? 25.637  -28.010 61.353  1.0 94.511 310  A 1 
ATOM 2404 N N   . GLU A ? 311  ? 28.385  -29.599 57.618  1.0 94.286 311  A 1 
ATOM 2405 C CA  . GLU A ? 311  ? 29.044  -30.233 56.492  1.0 94.286 311  A 1 
ATOM 2406 C C   . GLU A ? 311  ? 28.460  -31.615 56.242  1.0 94.286 311  A 1 
ATOM 2407 O O   . GLU A ? 311  ? 28.377  -32.437 57.152  1.0 94.286 311  A 1 
ATOM 2408 C CB  . GLU A ? 311  ? 30.548  -30.344 56.736  1.0 94.286 311  A 1 
ATOM 2409 C CG  . GLU A ? 311  ? 31.236  -29.006 56.932  1.0 94.286 311  A 1 
ATOM 2410 C CD  . GLU A ? 311  ? 32.733  -29.131 57.119  1.0 94.286 311  A 1 
ATOM 2411 O OE1 . GLU A ? 311  ? 33.170  -30.129 57.734  1.0 94.286 311  A 1 
ATOM 2412 O OE2 . GLU A ? 311  ? 33.468  -28.239 56.665  1.0 94.286 311  A 1 
ATOM 2413 N N   . LEU A ? 312  ? 28.074  -31.821 55.029  1.0 95.339 312  A 1 
ATOM 2414 C CA  . LEU A ? 312  ? 27.674  -33.135 54.556  1.0 95.339 312  A 1 
ATOM 2415 C C   . LEU A ? 312  ? 28.790  -33.669 53.675  1.0 95.339 312  A 1 
ATOM 2416 O O   . LEU A ? 312  ? 29.171  -33.026 52.696  1.0 95.339 312  A 1 
ATOM 2417 C CB  . LEU A ? 312  ? 26.363  -33.066 53.774  1.0 95.339 312  A 1 
ATOM 2418 C CG  . LEU A ? 312  ? 25.961  -34.330 53.011  1.0 95.339 312  A 1 
ATOM 2419 C CD1 . LEU A ? 312  ? 25.661  -35.468 53.975  1.0 95.339 312  A 1 
ATOM 2420 C CD2 . LEU A ? 312  ? 24.768  -34.058 52.120  1.0 95.339 312  A 1 
ATOM 2421 N N   . ASP A ? 313  ? 29.312  -34.843 54.030  1.0 94.507 313  A 1 
ATOM 2422 C CA  . ASP A ? 313  ? 30.407  -35.448 53.295  1.0 94.507 313  A 1 
ATOM 2423 C C   . ASP A ? 313  ? 30.001  -36.838 52.829  1.0 94.507 313  A 1 
ATOM 2424 O O   . ASP A ? 313  ? 29.502  -37.649 53.610  1.0 94.507 313  A 1 
ATOM 2425 C CB  . ASP A ? 313  ? 31.671  -35.527 54.158  1.0 94.507 313  A 1 
ATOM 2426 C CG  . ASP A ? 313  ? 32.251  -34.162 54.464  1.0 94.507 313  A 1 
ATOM 2427 O OD1 . ASP A ? 313  ? 32.524  -33.407 53.513  1.0 94.507 313  A 1 
ATOM 2428 O OD2 . ASP A ? 313  ? 32.438  -33.854 55.656  1.0 94.507 313  A 1 
ATOM 2429 N N   . VAL A ? 314  ? 30.217  -37.078 51.560  1.0 93.924 314  A 1 
ATOM 2430 C CA  . VAL A ? 314  ? 29.905  -38.358 50.953  1.0 93.924 314  A 1 
ATOM 2431 C C   . VAL A ? 314  ? 31.185  -38.890 50.327  1.0 93.924 314  A 1 
ATOM 2432 O O   . VAL A ? 314  ? 31.697  -38.316 49.368  1.0 93.924 314  A 1 
ATOM 2433 C CB  . VAL A ? 314  ? 28.797  -38.233 49.897  1.0 93.924 314  A 1 
ATOM 2434 C CG1 . VAL A ? 314  ? 28.450  -39.608 49.337  1.0 93.924 314  A 1 
ATOM 2435 C CG2 . VAL A ? 314  ? 27.570  -37.560 50.495  1.0 93.924 314  A 1 
ATOM 2436 N N   . TYR A ? 315  ? 31.698  -39.986 50.894  1.0 92.432 315  A 1 
ATOM 2437 C CA  . TYR A ? 315  ? 32.962  -40.551 50.442  1.0 92.432 315  A 1 
ATOM 2438 C C   . TYR A ? 315  ? 32.787  -41.756 49.537  1.0 92.432 315  A 1 
ATOM 2439 O O   . TYR A ? 315  ? 33.775  -42.278 49.011  1.0 92.432 315  A 1 
ATOM 2440 C CB  . TYR A ? 315  ? 33.834  -40.925 51.646  1.0 92.432 315  A 1 
ATOM 2441 C CG  . TYR A ? 315  ? 34.194  -39.730 52.493  1.0 92.432 315  A 1 
ATOM 2442 C CD1 . TYR A ? 315  ? 35.175  -38.840 52.078  1.0 92.432 315  A 1 
ATOM 2443 C CD2 . TYR A ? 315  ? 33.540  -39.497 53.700  1.0 92.432 315  A 1 
ATOM 2444 C CE1 . TYR A ? 315  ? 35.506  -37.739 52.848  1.0 92.432 315  A 1 
ATOM 2445 C CE2 . TYR A ? 315  ? 33.873  -38.392 54.471  1.0 92.432 315  A 1 
ATOM 2446 C CZ  . TYR A ? 315  ? 34.856  -37.521 54.045  1.0 92.432 315  A 1 
ATOM 2447 O OH  . TYR A ? 315  ? 35.180  -36.435 54.817  1.0 92.432 315  A 1 
ATOM 2448 N N   . ASN A ? 316  ? 31.556  -42.179 49.356  1.0 90.127 316  A 1 
ATOM 2449 C CA  . ASN A ? 316  ? 31.246  -43.264 48.442  1.0 90.127 316  A 1 
ATOM 2450 C C   . ASN A ? 316  ? 30.036  -42.840 47.622  1.0 90.127 316  A 1 
ATOM 2451 O O   . ASN A ? 316  ? 28.965  -42.589 48.181  1.0 90.127 316  A 1 
ATOM 2452 C CB  . ASN A ? 316  ? 30.970  -44.560 49.210  1.0 90.127 316  A 1 
ATOM 2453 C CG  . ASN A ? 316  ? 30.744  -45.734 48.292  1.0 90.127 316  A 1 
ATOM 2454 O OD1 . ASN A ? 316  ? 29.783  -45.766 47.522  1.0 90.127 316  A 1 
ATOM 2455 N ND2 . ASN A ? 316  ? 31.624  -46.718 48.364  1.0 90.127 316  A 1 
ATOM 2456 N N   . LEU A ? 317  ? 30.203  -42.767 46.317  1.0 92.715 317  A 1 
ATOM 2457 C CA  . LEU A ? 317  ? 29.187  -42.227 45.432  1.0 92.715 317  A 1 
ATOM 2458 C C   . LEU A ? 317  ? 28.400  -43.309 44.704  1.0 92.715 317  A 1 
ATOM 2459 O O   . LEU A ? 317  ? 27.777  -43.028 43.681  1.0 92.715 317  A 1 
ATOM 2460 C CB  . LEU A ? 317  ? 29.821  -41.271 44.420  1.0 92.715 317  A 1 
ATOM 2461 C CG  . LEU A ? 317  ? 30.566  -40.073 44.990  1.0 92.715 317  A 1 
ATOM 2462 C CD1 . LEU A ? 317  ? 31.047  -39.169 43.864  1.0 92.715 317  A 1 
ATOM 2463 C CD2 . LEU A ? 317  ? 29.683  -39.306 45.961  1.0 92.715 317  A 1 
ATOM 2464 N N   . ILE A ? 318  ? 28.417  -44.512 45.231  1.0 93.346 318  A 1 
ATOM 2465 C CA  . ILE A ? 318  ? 27.690  -45.588 44.572  1.0 93.346 318  A 1 
ATOM 2466 C C   . ILE A ? 318  ? 26.203  -45.264 44.487  1.0 93.346 318  A 1 
ATOM 2467 O O   . ILE A ? 318  ? 25.604  -45.319 43.411  1.0 93.346 318  A 1 
ATOM 2468 C CB  . ILE A ? 318  ? 27.923  -46.928 45.304  1.0 93.346 318  A 1 
ATOM 2469 C CG1 . ILE A ? 318  ? 29.381  -47.357 45.156  1.0 93.346 318  A 1 
ATOM 2470 C CG2 . ILE A ? 318  ? 26.966  -47.987 44.773  1.0 93.346 318  A 1 
ATOM 2471 C CD1 . ILE A ? 318  ? 29.730  -48.605 45.934  1.0 93.346 318  A 1 
ATOM 2472 N N   . GLU A ? 319  ? 25.595  -44.923 45.606  1.0 93.667 319  A 1 
ATOM 2473 C CA  . GLU A ? 319  ? 24.182  -44.584 45.604  1.0 93.667 319  A 1 
ATOM 2474 C C   . GLU A ? 319  ? 23.928  -43.259 44.903  1.0 93.667 319  A 1 
ATOM 2475 O O   . GLU A ? 319  ? 22.887  -43.076 44.265  1.0 93.667 319  A 1 
ATOM 2476 C CB  . GLU A ? 319  ? 23.646  -44.538 47.031  1.0 93.667 319  A 1 
ATOM 2477 C CG  . GLU A ? 319  ? 23.766  -45.857 47.770  1.0 93.667 319  A 1 
ATOM 2478 C CD  . GLU A ? 319  ? 22.965  -46.960 47.116  1.0 93.667 319  A 1 
ATOM 2479 O OE1 . GLU A ? 319  ? 21.882  -46.675 46.563  1.0 93.667 319  A 1 
ATOM 2480 O OE2 . GLU A ? 319  ? 23.427  -48.119 47.144  1.0 93.667 319  A 1 
ATOM 2481 N N   . PHE A ? 320  ? 24.863  -42.341 45.052  1.0 93.608 320  A 1 
ATOM 2482 C CA  . PHE A ? 320  ? 24.736  -41.050 44.390  1.0 93.608 320  A 1 
ATOM 2483 C C   . PHE A ? 320  ? 24.661  -41.211 42.879  1.0 93.608 320  A 1 
ATOM 2484 O O   . PHE A ? 320  ? 23.859  -40.554 42.211  1.0 93.608 320  A 1 
ATOM 2485 C CB  . PHE A ? 320  ? 25.919  -40.160 44.782  1.0 93.608 320  A 1 
ATOM 2486 C CG  . PHE A ? 320  ? 25.778  -38.720 44.386  1.0 93.608 320  A 1 
ATOM 2487 C CD1 . PHE A ? 320  ? 25.199  -37.809 45.259  1.0 93.608 320  A 1 
ATOM 2488 C CD2 . PHE A ? 320  ? 26.238  -38.270 43.158  1.0 93.608 320  A 1 
ATOM 2489 C CE1 . PHE A ? 320  ? 25.077  -36.478 44.917  1.0 93.608 320  A 1 
ATOM 2490 C CE2 . PHE A ? 320  ? 26.113  -36.934 42.808  1.0 93.608 320  A 1 
ATOM 2491 C CZ  . PHE A ? 320  ? 25.535  -36.040 43.687  1.0 93.608 320  A 1 
ATOM 2492 N N   . LYS A ? 321  ? 25.482  -42.092 42.338  1.0 93.195 321  A 1 
ATOM 2493 C CA  . LYS A ? 321  ? 25.544  -42.282 40.899  1.0 93.195 321  A 1 
ATOM 2494 C C   . LYS A ? 321  ? 24.343  -43.040 40.354  1.0 93.195 321  A 1 
ATOM 2495 O O   . LYS A ? 321  ? 24.169  -43.112 39.135  1.0 93.195 321  A 1 
ATOM 2496 C CB  . LYS A ? 321  ? 26.836  -43.007 40.526  1.0 93.195 321  A 1 
ATOM 2497 C CG  . LYS A ? 321  ? 28.087  -42.178 40.761  1.0 93.195 321  A 1 
ATOM 2498 C CD  . LYS A ? 321  ? 29.350  -42.956 40.449  1.0 93.195 321  A 1 
ATOM 2499 C CE  . LYS A ? 321  ? 30.585  -42.112 40.665  1.0 93.195 321  A 1 
ATOM 2500 N NZ  . LYS A ? 321  ? 31.836  -42.868 40.414  1.0 93.195 321  A 1 
ATOM 2501 N N   . LYS A ? 322  ? 23.513  -43.583 41.217  1.0 93.249 322  A 1 
ATOM 2502 C CA  . LYS A ? 322  ? 22.300  -44.256 40.777  1.0 93.249 322  A 1 
ATOM 2503 C C   . LYS A ? 322  ? 21.168  -43.285 40.479  1.0 93.249 322  A 1 
ATOM 2504 O O   . LYS A ? 322  ? 20.119  -43.693 39.974  1.0 93.249 322  A 1 
ATOM 2505 C CB  . LYS A ? 322  ? 21.840  -45.268 41.830  1.0 93.249 322  A 1 
ATOM 2506 C CG  . LYS A ? 322  ? 22.782  -46.434 42.035  1.0 93.249 322  A 1 
ATOM 2507 C CD  . LYS A ? 322  ? 22.248  -47.394 43.084  1.0 93.249 322  A 1 
ATOM 2508 C CE  . LYS A ? 322  ? 23.165  -48.578 43.293  1.0 93.249 322  A 1 
ATOM 2509 N NZ  . LYS A ? 322  ? 22.651  -49.497 44.352  1.0 93.249 322  A 1 
ATOM 2510 N N   . THR A ? 323  ? 21.364  -42.003 40.802  1.0 93.343 323  A 1 
ATOM 2511 C CA  . THR A ? 323  ? 20.333  -40.995 40.623  1.0 93.343 323  A 1 
ATOM 2512 C C   . THR A ? 323  ? 20.679  -40.091 39.449  1.0 93.343 323  A 1 
ATOM 2513 O O   . THR A ? 323  ? 21.753  -40.190 38.852  1.0 93.343 323  A 1 
ATOM 2514 C CB  . THR A ? 323  ? 20.170  -40.150 41.890  1.0 93.343 323  A 1 
ATOM 2515 O OG1 . THR A ? 323  ? 21.309  -39.278 42.021  1.0 93.343 323  A 1 
ATOM 2516 C CG2 . THR A ? 323  ? 20.080  -41.041 43.112  1.0 93.343 323  A 1 
ATOM 2517 N N   . ARG A ? 324  ? 19.773  -39.214 39.145  1.0 91.018 324  A 1 
ATOM 2518 C CA  . ARG A ? 324  ? 20.027  -38.231 38.107  1.0 91.018 324  A 1 
ATOM 2519 C C   . ARG A ? 324  ? 21.105  -37.236 38.503  1.0 91.018 324  A 1 
ATOM 2520 O O   . ARG A ? 324  ? 21.588  -36.478 37.659  1.0 91.018 324  A 1 
ATOM 2521 C CB  . ARG A ? 324  ? 18.738  -37.495 37.754  1.0 91.018 324  A 1 
ATOM 2522 C CG  . ARG A ? 324  ? 17.788  -38.310 36.907  1.0 91.018 324  A 1 
ATOM 2523 C CD  . ARG A ? 324  ? 16.490  -37.569 36.661  1.0 91.018 324  A 1 
ATOM 2524 N NE  . ARG A ? 324  ? 15.823  -38.016 35.451  1.0 91.018 324  A 1 
ATOM 2525 C CZ  . ARG A ? 324  ? 14.621  -37.620 35.062  1.0 91.018 324  A 1 
ATOM 2526 N NH1 . ARG A ? 324  ? 13.923  -36.779 35.814  1.0 91.018 324  A 1 
ATOM 2527 N NH2 . ARG A ? 324  ? 14.118  -38.067 33.916  1.0 91.018 324  A 1 
ATOM 2528 N N   . LEU A ? 325  ? 21.506  -37.228 39.768  1.0 92.378 325  A 1 
ATOM 2529 C CA  . LEU A ? 325  ? 22.596  -36.381 40.219  1.0 92.378 325  A 1 
ATOM 2530 C C   . LEU A ? 325  ? 23.949  -36.892 39.760  1.0 92.378 325  A 1 
ATOM 2531 O O   . LEU A ? 325  ? 24.955  -36.196 39.933  1.0 92.378 325  A 1 
ATOM 2532 C CB  . LEU A ? 325  ? 22.585  -36.264 41.743  1.0 92.378 325  A 1 
ATOM 2533 C CG  . LEU A ? 325  ? 21.335  -35.663 42.370  1.0 92.378 325  A 1 
ATOM 2534 C CD1 . LEU A ? 325  ? 21.439  -35.688 43.885  1.0 92.378 325  A 1 
ATOM 2535 C CD2 . LEU A ? 325  ? 21.123  -34.245 41.871  1.0 92.378 325  A 1 
ATOM 2536 N N   . SER A ? 326  ? 23.979  -38.085 39.194  1.0 90.484 326  A 1 
ATOM 2537 C CA  . SER A ? 326  ? 25.238  -38.634 38.724  1.0 90.484 326  A 1 
ATOM 2538 C C   . SER A ? 326  ? 25.887  -37.754 37.665  1.0 90.484 326  A 1 
ATOM 2539 O O   . SER A ? 326  ? 27.106  -37.796 37.492  1.0 90.484 326  A 1 
ATOM 2540 C CB  . SER A ? 326  ? 25.023  -40.038 38.157  1.0 90.484 326  A 1 
ATOM 2541 O OG  . SER A ? 326  ? 24.177  -40.004 37.026  1.0 90.484 326  A 1 
ATOM 2542 N N   . GLY A ? 327  ? 25.106  -36.959 36.974  1.0 89.69  327  A 1 
ATOM 2543 C CA  . GLY A ? 327  ? 25.667  -36.052 35.994  1.0 89.69  327  A 1 
ATOM 2544 C C   . GLY A ? 327  ? 26.569  -34.986 36.581  1.0 89.69  327  A 1 
ATOM 2545 O O   . GLY A ? 327  ? 27.346  -34.365 35.854  1.0 89.69  327  A 1 
ATOM 2546 N N   . LEU A ? 328  ? 26.481  -34.772 37.885  1.0 90.678 328  A 1 
ATOM 2547 C CA  . LEU A ? 328  ? 27.342  -33.805 38.542  1.0 90.678 328  A 1 
ATOM 2548 C C   . LEU A ? 328  ? 28.721  -34.362 38.855  1.0 90.678 328  A 1 
ATOM 2549 O O   . LEU A ? 328  ? 29.635  -33.595 39.165  1.0 90.678 328  A 1 
ATOM 2550 C CB  . LEU A ? 328  ? 26.691  -33.311 39.834  1.0 90.678 328  A 1 
ATOM 2551 C CG  . LEU A ? 328  ? 25.386  -32.534 39.703  1.0 90.678 328  A 1 
ATOM 2552 C CD1 . LEU A ? 328  ? 24.785  -32.283 41.082  1.0 90.678 328  A 1 
ATOM 2553 C CD2 . LEU A ? 328  ? 25.625  -31.226 38.975  1.0 90.678 328  A 1 
ATOM 2554 N N   . CYS A ? 329  ? 28.885  -35.665 38.797  1.0 90.031 329  A 1 
ATOM 2555 C CA  . CYS A ? 329  ? 30.146  -36.282 39.173  1.0 90.031 329  A 1 
ATOM 2556 C C   . CYS A ? 329  ? 31.258  -35.830 38.236  1.0 90.031 329  A 1 
ATOM 2557 O O   . CYS A ? 329  ? 31.195  -36.056 37.029  1.0 90.031 329  A 1 
ATOM 2558 C CB  . CYS A ? 329  ? 30.021  -37.803 39.147  1.0 90.031 329  A 1 
ATOM 2559 S SG  . CYS A ? 329  ? 28.852  -38.464 40.352  1.0 90.031 329  A 1 
ATOM 2560 N N   . GLY A ? 330  ? 32.264  -35.187 38.830  1.0 89.283 330  A 1 
ATOM 2561 C CA  . GLY A ? 330  ? 33.409  -34.742 38.068  1.0 89.283 330  A 1 
ATOM 2562 C C   . GLY A ? 330  ? 33.169  -33.548 37.174  1.0 89.283 330  A 1 
ATOM 2563 O O   . GLY A ? 330  ? 34.055  -33.165 36.412  1.0 89.283 330  A 1 
ATOM 2564 N N   . GLN A ? 331  ? 31.984  -32.965 37.264  1.0 85.153 331  A 1 
ATOM 2565 C CA  . GLN A ? 331  ? 31.671  -31.843 36.397  1.0 85.153 331  A 1 
ATOM 2566 C C   . GLN A ? 331  ? 32.389  -30.593 36.870  1.0 85.153 331  A 1 
ATOM 2567 O O   . GLN A ? 331  ? 32.345  -30.241 38.050  1.0 85.153 331  A 1 
ATOM 2568 C CB  . GLN A ? 331  ? 30.165  -31.610 36.361  1.0 85.153 331  A 1 
ATOM 2569 C CG  . GLN A ? 331  ? 29.713  -30.559 35.366  1.0 85.153 331  A 1 
ATOM 2570 C CD  . GLN A ? 331  ? 28.206  -30.456 35.243  1.0 85.153 331  A 1 
ATOM 2571 O OE1 . GLN A ? 331  ? 27.686  -29.624 34.496  1.0 85.153 331  A 1 
ATOM 2572 N NE2 . GLN A ? 331  ? 27.483  -31.312 35.969  1.0 85.153 331  A 1 
ATOM 2573 N N   . ARG A ? 332  ? 33.032  -29.911 35.965  1.0 89.008 332  A 1 
ATOM 2574 C CA  . ARG A ? 332  ? 33.734  -28.682 36.271  1.0 89.008 332  A 1 
ATOM 2575 C C   . ARG A ? 332  ? 32.733  -27.562 36.513  1.0 89.008 332  A 1 
ATOM 2576 O O   . ARG A ? 332  ? 31.663  -27.525 35.918  1.0 89.008 332  A 1 
ATOM 2577 C CB  . ARG A ? 332  ? 34.682  -28.318 35.130  1.0 89.008 332  A 1 
ATOM 2578 C CG  . ARG A ? 332  ? 35.644  -29.421 34.754  1.0 89.008 332  A 1 
ATOM 2579 C CD  . ARG A ? 332  ? 36.307  -29.155 33.423  1.0 89.008 332  A 1 
ATOM 2580 N NE  . ARG A ? 332  ? 37.027  -30.321 32.925  1.0 89.008 332  A 1 
ATOM 2581 C CZ  . ARG A ? 332  ? 37.520  -30.431 31.699  1.0 89.008 332  A 1 
ATOM 2582 N NH1 . ARG A ? 332  ? 37.392  -29.435 30.834  1.0 89.008 332  A 1 
ATOM 2583 N NH2 . ARG A ? 332  ? 38.138  -31.549 31.340  1.0 89.008 332  A 1 
ATOM 2584 N N   . SER A ? 333  ? 33.091  -26.654 37.391  1.0 87.344 333  A 1 
ATOM 2585 C CA  . SER A ? 333  ? 32.196  -25.556 37.723  1.0 87.344 333  A 1 
ATOM 2586 C C   . SER A ? 333  ? 31.851  -24.711 36.502  1.0 87.344 333  A 1 
ATOM 2587 O O   . SER A ? 333  ? 30.723  -24.231 36.377  1.0 87.344 333  A 1 
ATOM 2588 C CB  . SER A ? 333  ? 32.816  -24.685 38.812  1.0 87.344 333  A 1 
ATOM 2589 O OG  . SER A ? 333  ? 32.975  -25.411 40.015  1.0 87.344 333  A 1 
ATOM 2590 N N   . ALA A ? 334  ? 32.797  -24.525 35.608  1.0 89.414 334  A 1 
ATOM 2591 C CA  . ALA A ? 334  ? 32.567  -23.727 34.418  1.0 89.414 334  A 1 
ATOM 2592 C C   . ALA A ? 334  ? 31.712  -24.441 33.379  1.0 89.414 334  A 1 
ATOM 2593 O O   . ALA A ? 334  ? 31.279  -23.812 32.410  1.0 89.414 334  A 1 
ATOM 2594 C CB  . ALA A ? 334  ? 33.892  -23.313 33.796  1.0 89.414 334  A 1 
ATOM 2595 N N   . ASP A ? 335  ? 31.466  -25.727 33.555  1.0 89.894 335  A 1 
ATOM 2596 C CA  . ASP A ? 335  ? 30.697  -26.514 32.603  1.0 89.894 335  A 1 
ATOM 2597 C C   . ASP A ? 335  ? 29.310  -26.884 33.109  1.0 89.894 335  A 1 
ATOM 2598 O O   . ASP A ? 335  ? 28.595  -27.637 32.442  1.0 89.894 335  A 1 
ATOM 2599 C CB  . ASP A ? 335  ? 31.453  -27.795 32.234  1.0 89.894 335  A 1 
ATOM 2600 C CG  . ASP A ? 335  ? 32.737  -27.516 31.484  1.0 89.894 335  A 1 
ATOM 2601 O OD1 . ASP A ? 335  ? 32.811  -26.489 30.780  1.0 89.894 335  A 1 
ATOM 2602 O OD2 . ASP A ? 335  ? 33.673  -28.335 31.603  1.0 89.894 335  A 1 
ATOM 2603 N N   . LYS A ? 336  ? 28.919  -26.372 34.266  1.0 91.425 336  A 1 
ATOM 2604 C CA  . LYS A ? 336  ? 27.619  -26.720 34.815  1.0 91.425 336  A 1 
ATOM 2605 C C   . LYS A ? 336  ? 26.500  -26.130 33.972  1.0 91.425 336  A 1 
ATOM 2606 O O   . LYS A ? 336  ? 26.636  -25.057 33.383  1.0 91.425 336  A 1 
ATOM 2607 C CB  . LYS A ? 336  ? 27.503  -26.232 36.261  1.0 91.425 336  A 1 
ATOM 2608 C CG  . LYS A ? 336  ? 28.442  -26.937 37.219  1.0 91.425 336  A 1 
ATOM 2609 C CD  . LYS A ? 336  ? 28.288  -26.409 38.630  1.0 91.425 336  A 1 
ATOM 2610 C CE  . LYS A ? 336  ? 29.202  -27.129 39.598  1.0 91.425 336  A 1 
ATOM 2611 N NZ  . LYS A ? 336  ? 29.074  -26.611 40.985  1.0 91.425 336  A 1 
ATOM 2612 N N   . LEU A ? 337  ? 25.392  -26.839 33.911  1.0 90.568 337  A 1 
ATOM 2613 C CA  . LEU A ? 337  ? 24.227  -26.424 33.160  1.0 90.568 337  A 1 
ATOM 2614 C C   . LEU A ? 337  ? 23.008  -27.150 33.693  1.0 90.568 337  A 1 
ATOM 2615 O O   . LEU A ? 337  ? 23.124  -28.145 34.412  1.0 90.568 337  A 1 
ATOM 2616 C CB  . LEU A ? 337  ? 24.397  -26.709 31.658  1.0 90.568 337  A 1 
ATOM 2617 C CG  . LEU A ? 337  ? 24.253  -28.153 31.186  1.0 90.568 337  A 1 
ATOM 2618 C CD1 . LEU A ? 337  ? 24.056  -28.203 29.676  1.0 90.568 337  A 1 
ATOM 2619 C CD2 . LEU A ? 337  ? 25.446  -28.984 31.599  1.0 90.568 337  A 1 
ATOM 2620 N N   . VAL A ? 338  ? 21.844  -26.652 33.348  1.0 94.714 338  A 1 
ATOM 2621 C CA  . VAL A ? 338  ? 20.604  -27.299 33.726  1.0 94.714 338  A 1 
ATOM 2622 C C   . VAL A ? 338  ? 20.390  -28.507 32.819  1.0 94.714 338  A 1 
ATOM 2623 O O   . VAL A ? 338  ? 20.396  -28.370 31.597  1.0 94.714 338  A 1 
ATOM 2624 C CB  . VAL A ? 338  ? 19.416  -26.333 33.622  1.0 94.714 338  A 1 
ATOM 2625 C CG1 . VAL A ? 338  ? 18.115  -27.055 33.929  1.0 94.714 338  A 1 
ATOM 2626 C CG2 . VAL A ? 338  ? 19.621  -25.158 34.572  1.0 94.714 338  A 1 
ATOM 2627 N N   . PRO A ? 339  ? 20.220  -29.682 33.381  1.0 93.75  339  A 1 
ATOM 2628 C CA  . PRO A ? 339  ? 20.067  -30.873 32.547  1.0 93.75  339  A 1 
ATOM 2629 C C   . PRO A ? 339  ? 18.713  -30.911 31.854  1.0 93.75  339  A 1 
ATOM 2630 O O   . PRO A ? 339  ? 17.764  -30.237 32.263  1.0 93.75  339  A 1 
ATOM 2631 C CB  . PRO A ? 339  ? 20.211  -32.025 33.548  1.0 93.75  339  A 1 
ATOM 2632 C CG  . PRO A ? 339  ? 19.745  -31.445 34.832  1.0 93.75  339  A 1 
ATOM 2633 C CD  . PRO A ? 339  ? 20.176  -30.007 34.818  1.0 93.75  339  A 1 
ATOM 2634 N N   . ASP A ? 340  ? 18.639  -31.732 30.817  1.0 93.981 340  A 1 
ATOM 2635 C CA  . ASP A ? 340  ? 17.424  -31.804 30.021  1.0 93.981 340  A 1 
ATOM 2636 C C   . ASP A ? 340  ? 16.224  -32.271 30.834  1.0 93.981 340  A 1 
ATOM 2637 O O   . ASP A ? 340  ? 15.109  -31.787 30.636  1.0 93.981 340  A 1 
ATOM 2638 C CB  . ASP A ? 340  ? 17.629  -32.734 28.821  1.0 93.981 340  A 1 
ATOM 2639 C CG  . ASP A ? 340  ? 18.544  -32.141 27.768  1.0 93.981 340  A 1 
ATOM 2640 O OD1 . ASP A ? 340  ? 18.708  -30.905 27.739  1.0 93.981 340  A 1 
ATOM 2641 O OD2 . ASP A ? 340  ? 19.094  -32.924 26.959  1.0 93.981 340  A 1 
ATOM 2642 N N   . TRP A ? 341  ? 16.442  -33.200 31.750  1.0 94.813 341  A 1 
ATOM 2643 C CA  . TRP A ? 341  ? 15.314  -33.704 32.518  1.0 94.813 341  A 1 
ATOM 2644 C C   . TRP A ? 341  ? 14.643  -32.605 33.320  1.0 94.813 341  A 1 
ATOM 2645 O O   . TRP A ? 341  ? 13.428  -32.640 33.542  1.0 94.813 341  A 1 
ATOM 2646 C CB  . TRP A ? 341  ? 15.738  -34.859 33.437  1.0 94.813 341  A 1 
ATOM 2647 C CG  . TRP A ? 341  ? 16.636  -34.486 34.581  1.0 94.813 341  A 1 
ATOM 2648 C CD1 . TRP A ? 341  ? 18.000  -34.578 34.619  1.0 94.813 341  A 1 
ATOM 2649 C CD2 . TRP A ? 341  ? 16.232  -34.003 35.869  1.0 94.813 341  A 1 
ATOM 2650 N NE1 . TRP A ? 341  ? 18.475  -34.160 35.837  1.0 94.813 341  A 1 
ATOM 2651 C CE2 . TRP A ? 341  ? 17.408  -33.798 36.627  1.0 94.813 341  A 1 
ATOM 2652 C CE3 . TRP A ? 341  ? 14.998  -33.707 36.463  1.0 94.813 341  A 1 
ATOM 2653 C CZ2 . TRP A ? 341  ? 17.391  -33.319 37.934  1.0 94.813 341  A 1 
ATOM 2654 C CZ3 . TRP A ? 341  ? 14.981  -33.229 37.770  1.0 94.813 341  A 1 
ATOM 2655 C CH2 . TRP A ? 341  ? 16.165  -33.040 38.488  1.0 94.813 341  A 1 
ATOM 2656 N N   . LEU A ? 342  ? 15.412  -31.643 33.774  1.0 95.706 342  A 1 
ATOM 2657 C CA  . LEU A ? 342  ? 14.834  -30.552 34.542  1.0 95.706 342  A 1 
ATOM 2658 C C   . LEU A ? 342  ? 14.050  -29.603 33.642  1.0 95.706 342  A 1 
ATOM 2659 O O   . LEU A ? 342  ? 12.994  -29.098 34.041  1.0 95.706 342  A 1 
ATOM 2660 C CB  . LEU A ? 342  ? 15.931  -29.807 35.303  1.0 95.706 342  A 1 
ATOM 2661 C CG  . LEU A ? 342  ? 15.490  -28.874 36.426  1.0 95.706 342  A 1 
ATOM 2662 C CD1 . LEU A ? 342  ? 14.566  -29.588 37.399  1.0 95.706 342  A 1 
ATOM 2663 C CD2 . LEU A ? 342  ? 16.709  -28.336 37.156  1.0 95.706 342  A 1 
ATOM 2664 N N   . TRP A ? 343  ? 14.546  -29.342 32.434  1.0 96.75  343  A 1 
ATOM 2665 C CA  . TRP A ? 343  ? 13.784  -28.551 31.480  1.0 96.75  343  A 1 
ATOM 2666 C C   . TRP A ? 343  ? 12.460  -29.214 31.147  1.0 96.75  343  A 1 
ATOM 2667 O O   . TRP A ? 343  ? 11.455  -28.531 30.932  1.0 96.75  343  A 1 
ATOM 2668 C CB  . TRP A ? 343  ? 14.590  -28.333 30.199  1.0 96.75  343  A 1 
ATOM 2669 C CG  . TRP A ? 343  ? 15.691  -27.332 30.341  1.0 96.75  343  A 1 
ATOM 2670 C CD1 . TRP A ? 343  ? 17.031  -27.569 30.271  1.0 96.75  343  A 1 
ATOM 2671 C CD2 . TRP A ? 343  ? 15.541  -25.929 30.579  1.0 96.75  343  A 1 
ATOM 2672 N NE1 . TRP A ? 343  ? 17.726  -26.401 30.443  1.0 96.75  343  A 1 
ATOM 2673 C CE2 . TRP A ? 343  ? 16.839  -25.380 30.637  1.0 96.75  343  A 1 
ATOM 2674 C CE3 . TRP A ? 343  ? 14.440  -25.086 30.737  1.0 96.75  343  A 1 
ATOM 2675 C CZ2 . TRP A ? 343  ? 17.061  -24.024 30.856  1.0 96.75  343  A 1 
ATOM 2676 C CZ3 . TRP A ? 343  ? 14.663  -23.738 30.955  1.0 96.75  343  A 1 
ATOM 2677 C CH2 . TRP A ? 343  ? 15.962  -23.226 31.011  1.0 96.75  343  A 1 
ATOM 2678 N N   . HIS A ? 344  ? 12.453  -30.538 31.111  1.0 95.103 344  A 1 
ATOM 2679 C CA  . HIS A ? 344  ? 11.235  -31.276 30.807  1.0 95.103 344  A 1 
ATOM 2680 C C   . HIS A ? 344  ? 10.287  -31.377 31.989  1.0 95.103 344  A 1 
ATOM 2681 O O   . HIS A ? 344  ? 9.192   -31.922 31.846  1.0 95.103 344  A 1 
ATOM 2682 C CB  . HIS A ? 344  ? 11.578  -32.684 30.321  1.0 95.103 344  A 1 
ATOM 2683 C CG  . HIS A ? 344  ? 12.466  -32.717 29.118  1.0 95.103 344  A 1 
ATOM 2684 N ND1 . HIS A ? 344  ? 13.121  -33.864 28.703  1.0 95.103 344  A 1 
ATOM 2685 C CD2 . HIS A ? 344  ? 12.811  -31.742 28.236  1.0 95.103 344  A 1 
ATOM 2686 C CE1 . HIS A ? 344  ? 13.823  -33.584 27.624  1.0 95.103 344  A 1 
ATOM 2687 N NE2 . HIS A ? 344  ? 13.655  -32.310 27.320  1.0 95.103 344  A 1 
ATOM 2688 N N   . SER A ? 345  ? 10.679  -30.877 33.137  1.0 94.838 345  A 1 
ATOM 2689 C CA  . SER A ? 345  ? 9.869   -30.985 34.339  1.0 94.838 345  A 1 
ATOM 2690 C C   . SER A ? 345  ? 8.880   -29.834 34.427  1.0 94.838 345  A 1 
ATOM 2691 O O   . SER A ? 345  ? 9.097   -28.766 33.852  1.0 94.838 345  A 1 
ATOM 2692 C CB  . SER A ? 345  ? 10.758  -31.001 35.580  1.0 94.838 345  A 1 
ATOM 2693 O OG  . SER A ? 345  ? 11.597  -32.138 35.587  1.0 94.838 345  A 1 
ATOM 2694 N N   . PRO A ? 346  ? 7.794   -30.041 35.150  1.0 93.547 346  A 1 
ATOM 2695 C CA  . PRO A ? 346  ? 6.834   -28.957 35.334  1.0 93.547 346  A 1 
ATOM 2696 C C   . PRO A ? 346  ? 7.392   -27.855 36.220  1.0 93.547 346  A 1 
ATOM 2697 O O   . PRO A ? 346  ? 8.445   -28.004 36.849  1.0 93.547 346  A 1 
ATOM 2698 C CB  . PRO A ? 346  ? 5.638   -29.653 35.991  1.0 93.547 346  A 1 
ATOM 2699 C CG  . PRO A ? 346  ? 6.231   -30.824 36.678  1.0 93.547 346  A 1 
ATOM 2700 C CD  . PRO A ? 346  ? 7.359   -31.282 35.811  1.0 93.547 346  A 1 
ATOM 2701 N N   . SER A ? 347  ? 6.667   -26.748 36.274  1.0 93.511 347  A 1 
ATOM 2702 C CA  . SER A ? 347  ? 7.153   -25.566 36.962  1.0 93.511 347  A 1 
ATOM 2703 C C   . SER A ? 347  ? 7.365   -25.797 38.454  1.0 93.511 347  A 1 
ATOM 2704 O O   . SER A ? 347  ? 8.263   -25.194 39.048  1.0 93.511 347  A 1 
ATOM 2705 C CB  . SER A ? 347  ? 6.180   -24.404 36.754  1.0 93.511 347  A 1 
ATOM 2706 O OG  . SER A ? 347  ? 4.896   -24.727 37.250  1.0 93.511 347  A 1 
ATOM 2707 N N   . THR A ? 348  ? 6.575   -26.644 39.070  1.0 92.235 348  A 1 
ATOM 2708 C CA  . THR A ? 348  ? 6.757   -26.903 40.494  1.0 92.235 348  A 1 
ATOM 2709 C C   . THR A ? 348  ? 8.111   -27.538 40.772  1.0 92.235 348  A 1 
ATOM 2710 O O   . THR A ? 348  ? 8.756   -27.231 41.780  1.0 92.235 348  A 1 
ATOM 2711 C CB  . THR A ? 348  ? 5.637   -27.804 41.023  1.0 92.235 348  A 1 
ATOM 2712 O OG1 . THR A ? 348  ? 5.537   -28.973 40.198  1.0 92.235 348  A 1 
ATOM 2713 C CG2 . THR A ? 348  ? 4.311   -27.059 41.010  1.0 92.235 348  A 1 
ATOM 2714 N N   . VAL A ? 349  ? 8.560   -28.420 39.903  1.0 95.334 349  A 1 
ATOM 2715 C CA  . VAL A ? 349  ? 9.873   -29.024 40.054  1.0 95.334 349  A 1 
ATOM 2716 C C   . VAL A ? 349  ? 10.965  -27.999 39.764  1.0 95.334 349  A 1 
ATOM 2717 O O   . VAL A ? 349  ? 11.976  -27.935 40.472  1.0 95.334 349  A 1 
ATOM 2718 C CB  . VAL A ? 349  ? 10.007  -30.251 39.140  1.0 95.334 349  A 1 
ATOM 2719 C CG1 . VAL A ? 349  ? 11.411  -30.819 39.207  1.0 95.334 349  A 1 
ATOM 2720 C CG2 . VAL A ? 349  ? 8.975   -31.299 39.529  1.0 95.334 349  A 1 
ATOM 2721 N N   . LYS A ? 350  ? 10.777  -27.207 38.732  1.0 96.244 350  A 1 
ATOM 2722 C CA  . LYS A ? 350  ? 11.753  -26.174 38.418  1.0 96.244 350  A 1 
ATOM 2723 C C   . LYS A ? 350  ? 11.865  -25.162 39.547  1.0 96.244 350  A 1 
ATOM 2724 O O   . LYS A ? 350  ? 12.958  -24.658 39.832  1.0 96.244 350  A 1 
ATOM 2725 C CB  . LYS A ? 350  ? 11.381  -25.476 37.110  1.0 96.244 350  A 1 
ATOM 2726 C CG  . LYS A ? 350  ? 11.479  -26.358 35.886  1.0 96.244 350  A 1 
ATOM 2727 C CD  . LYS A ? 350  ? 11.129  -25.584 34.631  1.0 96.244 350  A 1 
ATOM 2728 C CE  . LYS A ? 350  ? 11.247  -26.440 33.397  1.0 96.244 350  A 1 
ATOM 2729 N NZ  . LYS A ? 350  ? 10.869  -25.696 32.172  1.0 96.244 350  A 1 
ATOM 2730 N N   . ARG A ? 351  ? 10.746  -24.841 40.184  1.0 94.995 351  A 1 
ATOM 2731 C CA  . ARG A ? 351  ? 10.792  -23.918 41.309  1.0 94.995 351  A 1 
ATOM 2732 C C   . ARG A ? 351  ? 11.657  -24.470 42.440  1.0 94.995 351  A 1 
ATOM 2733 O O   . ARG A ? 351  ? 12.433  -23.734 43.049  1.0 94.995 351  A 1 
ATOM 2734 C CB  . ARG A ? 351  ? 9.384   -23.615 41.825  1.0 94.995 351  A 1 
ATOM 2735 C CG  . ARG A ? 351  ? 9.379   -22.680 43.032  1.0 94.995 351  A 1 
ATOM 2736 C CD  . ARG A ? 351  ? 7.990   -22.485 43.612  1.0 94.995 351  A 1 
ATOM 2737 N NE  . ARG A ? 351  ? 7.091   -21.815 42.683  1.0 94.995 351  A 1 
ATOM 2738 C CZ  . ARG A ? 351  ? 6.046   -22.382 42.096  1.0 94.995 351  A 1 
ATOM 2739 N NH1 . ARG A ? 351  ? 5.748   -23.648 42.350  1.0 94.995 351  A 1 
ATOM 2740 N NH2 . ARG A ? 351  ? 5.302   -21.684 41.265  1.0 94.995 351  A 1 
ATOM 2741 N N   . ALA A ? 352  ? 11.525  -25.753 42.734  1.0 95.291 352  A 1 
ATOM 2742 C CA  . ALA A ? 352  ? 12.356  -26.354 43.765  1.0 95.291 352  A 1 
ATOM 2743 C C   . ALA A ? 352  ? 13.831  -26.223 43.419  1.0 95.291 352  A 1 
ATOM 2744 O O   . ALA A ? 352  ? 14.663  -25.947 44.292  1.0 95.291 352  A 1 
ATOM 2745 C CB  . ALA A ? 352  ? 11.978  -27.821 43.953  1.0 95.291 352  A 1 
ATOM 2746 N N   . PHE A ? 353  ? 14.172  -26.435 42.174  1.0 96.848 353  A 1 
ATOM 2747 C CA  . PHE A ? 353  ? 15.547  -26.249 41.739  1.0 96.848 353  A 1 
ATOM 2748 C C   . PHE A ? 353  ? 16.003  -24.813 41.945  1.0 96.848 353  A 1 
ATOM 2749 O O   . PHE A ? 353  ? 17.075  -24.566 42.504  1.0 96.848 353  A 1 
ATOM 2750 C CB  . PHE A ? 353  ? 15.692  -26.653 40.276  1.0 96.848 353  A 1 
ATOM 2751 C CG  . PHE A ? 353  ? 16.919  -26.101 39.616  1.0 96.848 353  A 1 
ATOM 2752 C CD1 . PHE A ? 353  ? 18.163  -26.647 39.869  1.0 96.848 353  A 1 
ATOM 2753 C CD2 . PHE A ? 353  ? 16.823  -25.022 38.748  1.0 96.848 353  A 1 
ATOM 2754 C CE1 . PHE A ? 353  ? 19.299  -26.137 39.266  1.0 96.848 353  A 1 
ATOM 2755 C CE2 . PHE A ? 353  ? 17.957  -24.508 38.139  1.0 96.848 353  A 1 
ATOM 2756 C CZ  . PHE A ? 353  ? 19.197  -25.066 38.396  1.0 96.848 353  A 1 
ATOM 2757 N N   . LEU A ? 354  ? 15.197  -23.860 41.492  1.0 96.98  354  A 1 
ATOM 2758 C CA  . LEU A ? 354  ? 15.584  -22.463 41.600  1.0 96.98  354  A 1 
ATOM 2759 C C   . LEU A ? 354  ? 15.661  -22.018 43.053  1.0 96.98  354  A 1 
ATOM 2760 O O   . LEU A ? 354  ? 16.554  -21.249 43.425  1.0 96.98  354  A 1 
ATOM 2761 C CB  . LEU A ? 354  ? 14.606  -21.581 40.825  1.0 96.98  354  A 1 
ATOM 2762 C CG  . LEU A ? 354  ? 14.672  -21.673 39.306  1.0 96.98  354  A 1 
ATOM 2763 C CD1 . LEU A ? 354  ? 13.533  -20.873 38.683  1.0 96.98  354  A 1 
ATOM 2764 C CD2 . LEU A ? 354  ? 16.023  -21.182 38.807  1.0 96.98  354  A 1 
ATOM 2765 N N   . GLN A ? 355  ? 14.742  -22.483 43.890  1.0 95.263 355  A 1 
ATOM 2766 C CA  . GLN A ? 355  ? 14.760  -22.091 45.291  1.0 95.263 355  A 1 
ATOM 2767 C C   . GLN A ? 355  ? 16.030  -22.567 45.979  1.0 95.263 355  A 1 
ATOM 2768 O O   . GLN A ? 355  ? 16.653  -21.822 46.745  1.0 95.263 355  A 1 
ATOM 2769 C CB  . GLN A ? 355  ? 13.529  -22.633 46.008  1.0 95.263 355  A 1 
ATOM 2770 C CG  . GLN A ? 355  ? 12.241  -21.921 45.627  1.0 95.263 355  A 1 
ATOM 2771 C CD  . GLN A ? 355  ? 11.033  -22.490 46.345  1.0 95.263 355  A 1 
ATOM 2772 O OE1 . GLN A ? 355  ? 11.066  -23.613 46.842  1.0 95.263 355  A 1 
ATOM 2773 N NE2 . GLN A ? 355  ? 9.959   -21.714 46.397  1.0 95.263 355  A 1 
ATOM 2774 N N   . ALA A ? 356  ? 16.416  -23.792 45.719  1.0 95.931 356  A 1 
ATOM 2775 C CA  . ALA A ? 356  ? 17.645  -24.294 46.309  1.0 95.931 356  A 1 
ATOM 2776 C C   . ALA A ? 356  ? 18.863  -23.583 45.735  1.0 95.931 356  A 1 
ATOM 2777 O O   . ALA A ? 356  ? 19.817  -23.280 46.457  1.0 95.931 356  A 1 
ATOM 2778 C CB  . ALA A ? 356  ? 17.749  -25.800 46.091  1.0 95.931 356  A 1 
ATOM 2779 N N   . LEU A ? 357  ? 18.846  -23.341 44.458  1.0 95.834 357  A 1 
ATOM 2780 C CA  . LEU A ? 357  ? 19.966  -22.664 43.815  1.0 95.834 357  A 1 
ATOM 2781 C C   . LEU A ? 357  ? 20.162  -21.265 44.380  1.0 95.834 357  A 1 
ATOM 2782 O O   . LEU A ? 357  ? 21.279  -20.883 44.744  1.0 95.834 357  A 1 
ATOM 2783 C CB  . LEU A ? 357  ? 19.738  -22.601 42.305  1.0 95.834 357  A 1 
ATOM 2784 C CG  . LEU A ? 357  ? 20.827  -21.937 41.467  1.0 95.834 357  A 1 
ATOM 2785 C CD1 . LEU A ? 357  ? 21.632  -22.992 40.737  1.0 95.834 357  A 1 
ATOM 2786 C CD2 . LEU A ? 357  ? 20.221  -20.956 40.488  1.0 95.834 357  A 1 
ATOM 2787 N N   . PHE A ? 358  ? 19.097  -20.492 44.448  1.0 96.508 358  A 1 
ATOM 2788 C CA  . PHE A ? 358  ? 19.199  -19.128 44.941  1.0 96.508 358  A 1 
ATOM 2789 C C   . PHE A ? 358  ? 19.425  -19.083 46.443  1.0 96.508 358  A 1 
ATOM 2790 O O   . PHE A ? 358  ? 20.053  -18.144 46.944  1.0 96.508 358  A 1 
ATOM 2791 C CB  . PHE A ? 358  ? 17.957  -18.325 44.561  1.0 96.508 358  A 1 
ATOM 2792 C CG  . PHE A ? 358  ? 18.028  -17.741 43.183  1.0 96.508 358  A 1 
ATOM 2793 C CD1 . PHE A ? 358  ? 17.696  -18.498 42.073  1.0 96.508 358  A 1 
ATOM 2794 C CD2 . PHE A ? 358  ? 18.443  -16.431 42.999  1.0 96.508 358  A 1 
ATOM 2795 C CE1 . PHE A ? 358  ? 17.771  -17.964 40.798  1.0 96.508 358  A 1 
ATOM 2796 C CE2 . PHE A ? 358  ? 18.516  -15.887 41.728  1.0 96.508 358  A 1 
ATOM 2797 C CZ  . PHE A ? 358  ? 18.180  -16.652 40.627  1.0 96.508 358  A 1 
ATOM 2798 N N   . GLU A ? 359  ? 18.931  -20.065 47.177  1.0 94.313 359  A 1 
ATOM 2799 C CA  . GLU A ? 359  ? 19.197  -20.107 48.609  1.0 94.313 359  A 1 
ATOM 2800 C C   . GLU A ? 359  ? 20.685  -20.280 48.871  1.0 94.313 359  A 1 
ATOM 2801 O O   . GLU A ? 359  ? 21.214  -19.747 49.854  1.0 94.313 359  A 1 
ATOM 2802 C CB  . GLU A ? 359  ? 18.401  -21.232 49.260  1.0 94.313 359  A 1 
ATOM 2803 C CG  . GLU A ? 359  ? 18.494  -21.263 50.779  1.0 94.313 359  A 1 
ATOM 2804 C CD  . GLU A ? 359  ? 17.688  -20.166 51.437  1.0 94.313 359  A 1 
ATOM 2805 O OE1 . GLU A ? 359  ? 16.825  -19.563 50.759  1.0 94.313 359  A 1 
ATOM 2806 O OE2 . GLU A ? 359  ? 17.898  -19.907 52.638  1.0 94.313 359  A 1 
ATOM 2807 N N   . GLY A ? 360  ? 21.354  -20.997 47.990  1.0 92.29  360  A 1 
ATOM 2808 C CA  . GLY A ? 360  ? 22.775  -21.223 48.173  1.0 92.29  360  A 1 
ATOM 2809 C C   . GLY A ? 360  ? 23.633  -20.039 47.789  1.0 92.29  360  A 1 
ATOM 2810 O O   . GLY A ? 360  ? 24.352  -19.489 48.630  1.0 92.29  360  A 1 
ATOM 2811 N N   . GLU A ? 361  ? 23.571  -19.629 46.534  1.0 86.799 361  A 1 
ATOM 2812 C CA  . GLU A ? 361  ? 24.472  -18.612 46.019  1.0 86.799 361  A 1 
ATOM 2813 C C   . GLU A ? 361  ? 23.797  -17.277 45.734  1.0 86.799 361  A 1 
ATOM 2814 O O   . GLU A ? 361  ? 24.488  -16.289 45.479  1.0 86.799 361  A 1 
ATOM 2815 C CB  . GLU A ? 361  ? 25.158  -19.113 44.753  1.0 86.799 361  A 1 
ATOM 2816 C CG  . GLU A ? 361  ? 26.054  -20.314 44.985  1.0 86.799 361  A 1 
ATOM 2817 C CD  . GLU A ? 361  ? 27.210  -20.019 45.920  1.0 86.799 361  A 1 
ATOM 2818 O OE1 . GLU A ? 361  ? 27.693  -18.867 45.932  1.0 86.799 361  A 1 
ATOM 2819 O OE2 . GLU A ? 361  ? 27.635  -20.944 46.642  1.0 86.799 361  A 1 
ATOM 2820 N N   . GLY A ? 362  ? 22.492  -17.215 45.767  1.0 91.243 362  A 1 
ATOM 2821 C CA  . GLY A ? 362  ? 21.826  -15.949 45.543  1.0 91.243 362  A 1 
ATOM 2822 C C   . GLY A ? 362  ? 21.776  -15.112 46.801  1.0 91.243 362  A 1 
ATOM 2823 O O   . GLY A ? 362  ? 21.961  -15.604 47.912  1.0 91.243 362  A 1 
ATOM 2824 N N   . PHE A ? 363  ? 21.528  -13.838 46.618  1.0 84.651 363  A 1 
ATOM 2825 C CA  . PHE A ? 363  ? 21.364  -12.949 47.753  1.0 84.651 363  A 1 
ATOM 2826 C C   . PHE A ? 363  ? 20.464  -11.794 47.356  1.0 84.651 363  A 1 
ATOM 2827 O O   . PHE A ? 363  ? 20.385  -11.422 46.183  1.0 84.651 363  A 1 
ATOM 2828 C CB  . PHE A ? 363  ? 22.713  -12.435 48.282  1.0 84.651 363  A 1 
ATOM 2829 C CG  . PHE A ? 363  ? 23.470  -11.570 47.314  1.0 84.651 363  A 1 
ATOM 2830 C CD1 . PHE A ? 363  ? 24.309  -12.137 46.369  1.0 84.651 363  A 1 
ATOM 2831 C CD2 . PHE A ? 363  ? 23.369  -10.187 47.366  1.0 84.651 363  A 1 
ATOM 2832 C CE1 . PHE A ? 363  ? 25.022  -11.349 45.482  1.0 84.651 363  A 1 
ATOM 2833 C CE2 . PHE A ? 363  ? 24.084  -9.392  46.479  1.0 84.651 363  A 1 
ATOM 2834 C CZ  . PHE A ? 363  ? 24.909  -9.974  45.538  1.0 84.651 363  A 1 
ATOM 2835 N N   . SER A ? 364  ? 19.788  -11.245 48.337  1.0 88.93  364  A 1 
ATOM 2836 C CA  . SER A ? 364  ? 18.877  -10.131 48.158  1.0 88.93  364  A 1 
ATOM 2837 C C   . SER A ? 364  ? 19.407  -8.928  48.924  1.0 88.93  364  A 1 
ATOM 2838 O O   . SER A ? 364  ? 19.859  -9.065  50.063  1.0 88.93  364  A 1 
ATOM 2839 C CB  . SER A ? 364  ? 17.471  -10.481 48.642  1.0 88.93  364  A 1 
ATOM 2840 O OG  . SER A ? 364  ? 16.598  -9.378  48.540  1.0 88.93  364  A 1 
ATOM 2841 N N   . SER A ? 365  ? 19.352  -7.764  48.304  1.0 88.065 365  A 1 
ATOM 2842 C CA  . SER A ? 365  ? 19.885  -6.554  48.905  1.0 88.065 365  A 1 
ATOM 2843 C C   . SER A ? 365  ? 18.969  -5.374  48.626  1.0 88.065 365  A 1 
ATOM 2844 O O   . SER A ? 365  ? 18.525  -5.180  47.500  1.0 88.065 365  A 1 
ATOM 2845 C CB  . SER A ? 365  ? 21.287  -6.248  48.374  1.0 88.065 365  A 1 
ATOM 2846 O OG  . SER A ? 365  ? 22.196  -7.283  48.696  1.0 88.065 365  A 1 
ATOM 2847 N N   . ILE A ? 366  ? 18.702  -4.628  49.658  1.0 86.711 366  A 1 
ATOM 2848 C CA  . ILE A ? 366  ? 18.051  -3.342  49.508  1.0 86.711 366  A 1 
ATOM 2849 C C   . ILE A ? 366  ? 19.139  -2.304  49.282  1.0 86.711 366  A 1 
ATOM 2850 O O   . ILE A ? 366  ? 19.970  -2.064  50.159  1.0 86.711 366  A 1 
ATOM 2851 C CB  . ILE A ? 366  ? 17.202  -2.990  50.738  1.0 86.711 366  A 1 
ATOM 2852 C CG1 . ILE A ? 366  ? 16.070  -4.001  50.893  1.0 86.711 366  A 1 
ATOM 2853 C CG2 . ILE A ? 366  ? 16.657  -1.576  50.617  1.0 86.711 366  A 1 
ATOM 2854 C CD1 . ILE A ? 366  ? 15.236  -3.789  52.138  1.0 86.711 366  A 1 
ATOM 2855 N N   . LEU A ? 367  ? 19.138  -1.694  48.115  1.0 83.985 367  A 1 
ATOM 2856 C CA  . LEU A ? 367  ? 20.188  -0.757  47.752  1.0 83.985 367  A 1 
ATOM 2857 C C   . LEU A ? 367  ? 19.858  0.668   48.150  1.0 83.985 367  A 1 
ATOM 2858 O O   . LEU A ? 367  ? 20.764  1.482   48.342  1.0 83.985 367  A 1 
ATOM 2859 C CB  . LEU A ? 367  ? 20.465  -0.824  46.246  1.0 83.985 367  A 1 
ATOM 2860 C CG  . LEU A ? 367  ? 20.820  -2.206  45.714  1.0 83.985 367  A 1 
ATOM 2861 C CD1 . LEU A ? 367  ? 21.110  -2.143  44.220  1.0 83.985 367  A 1 
ATOM 2862 C CD2 . LEU A ? 367  ? 22.002  -2.780  46.473  1.0 83.985 367  A 1 
ATOM 2863 N N   . SER A ? 368  ? 18.600  0.959   48.249  1.0 81.601 368  A 1 
ATOM 2864 C CA  . SER A ? 368  ? 18.154  2.251   48.738  1.0 81.601 368  A 1 
ATOM 2865 C C   . SER A ? 368  ? 16.711  2.095   49.182  1.0 81.601 368  A 1 
ATOM 2866 O O   . SER A ? 368  ? 16.180  0.990   49.242  1.0 81.601 368  A 1 
ATOM 2867 C CB  . SER A ? 368  ? 18.298  3.347   47.672  1.0 81.601 368  A 1 
ATOM 2868 O OG  . SER A ? 368  ? 17.360  3.165   46.631  1.0 81.601 368  A 1 
ATOM 2869 N N   . ARG A ? 369  ? 16.085  3.218   49.497  1.0 77.263 369  A 1 
ATOM 2870 C CA  . ARG A ? 369  ? 14.741  3.167   50.048  1.0 77.263 369  A 1 
ATOM 2871 C C   . ARG A ? 369  ? 13.768  2.430   49.138  1.0 77.263 369  A 1 
ATOM 2872 O O   . ARG A ? 369  ? 12.917  1.682   49.622  1.0 77.263 369  A 1 
ATOM 2873 C CB  . ARG A ? 369  ? 14.246  4.590   50.315  1.0 77.263 369  A 1 
ATOM 2874 C CG  . ARG A ? 369  ? 12.861  4.667   50.914  1.0 77.263 369  A 1 
ATOM 2875 C CD  . ARG A ? 369  ? 12.482  6.101   51.192  1.0 77.263 369  A 1 
ATOM 2876 N NE  . ARG A ? 369  ? 11.136  6.218   51.731  1.0 77.263 369  A 1 
ATOM 2877 C CZ  . ARG A ? 369  ? 10.559  7.362   52.072  1.0 77.263 369  A 1 
ATOM 2878 N NH1 . ARG A ? 369  ? 11.212  8.507   51.930  1.0 77.263 369  A 1 
ATOM 2879 N NH2 . ARG A ? 369  ? 9.324   7.359   52.553  1.0 77.263 369  A 1 
ATOM 2880 N N   . ASN A ? 370  ? 13.873  2.625   47.847  1.0 75.255 370  A 1 
ATOM 2881 C CA  . ASN A ? 370  ? 12.944  2.049   46.891  1.0 75.255 370  A 1 
ATOM 2882 C C   . ASN A ? 370  ? 13.612  1.143   45.869  1.0 75.255 370  A 1 
ATOM 2883 O O   . ASN A ? 370  ? 13.008  0.820   44.845  1.0 75.255 370  A 1 
ATOM 2884 C CB  . ASN A ? 370  ? 12.179  3.161   46.170  1.0 75.255 370  A 1 
ATOM 2885 C CG  . ASN A ? 370  ? 11.288  3.952   47.098  1.0 75.255 370  A 1 
ATOM 2886 O OD1 . ASN A ? 370  ? 10.559  3.381   47.905  1.0 75.255 370  A 1 
ATOM 2887 N ND2 . ASN A ? 370  ? 11.342  5.271   46.981  1.0 75.255 370  A 1 
ATOM 2888 N N   . ILE A ? 371  ? 14.830  0.711   46.135  1.0 83.596 371  A 1 
ATOM 2889 C CA  . ILE A ? 371  ? 15.564  -0.121  45.196  1.0 83.596 371  A 1 
ATOM 2890 C C   . ILE A ? 371  ? 15.965  -1.411  45.886  1.0 83.596 371  A 1 
ATOM 2891 O O   . ILE A ? 371  ? 16.593  -1.399  46.942  1.0 83.596 371  A 1 
ATOM 2892 C CB  . ILE A ? 371  ? 16.804  0.601   44.641  1.0 83.596 371  A 1 
ATOM 2893 C CG1 . ILE A ? 371  ? 16.384  1.887   43.931  1.0 83.596 371  A 1 
ATOM 2894 C CG2 . ILE A ? 371  ? 17.566  -0.316  43.694  1.0 83.596 371  A 1 
ATOM 2895 C CD1 . ILE A ? 371  ? 17.549  2.700   43.408  1.0 83.596 371  A 1 
ATOM 2896 N N   . ILE A ? 372  ? 15.604  -2.523  45.294  1.0 88.694 372  A 1 
ATOM 2897 C CA  . ILE A ? 372  ? 15.954  -3.836  45.798  1.0 88.694 372  A 1 
ATOM 2898 C C   . ILE A ? 372  ? 16.293  -4.709  44.604  1.0 88.694 372  A 1 
ATOM 2899 O O   . ILE A ? 372  ? 15.740  -4.540  43.515  1.0 88.694 372  A 1 
ATOM 2900 C CB  . ILE A ? 372  ? 14.803  -4.460  46.623  1.0 88.694 372  A 1 
ATOM 2901 C CG1 . ILE A ? 372  ? 15.232  -5.803  47.218  1.0 88.694 372  A 1 
ATOM 2902 C CG2 . ILE A ? 372  ? 13.552  -4.615  45.769  1.0 88.694 372  A 1 
ATOM 2903 C CD1 . ILE A ? 372  ? 14.207  -6.396  48.157  1.0 88.694 372  A 1 
ATOM 2904 N N   . GLU A ? 373  ? 17.220  -5.623  44.804  1.0 87.067 373  A 1 
ATOM 2905 C CA  . GLU A ? 373  ? 17.607  -6.514  43.729  1.0 87.067 373  A 1 
ATOM 2906 C C   . GLU A ? 373  ? 18.000  -7.871  44.284  1.0 87.067 373  A 1 
ATOM 2907 O O   . GLU A ? 373  ? 18.335  -8.012  45.458  1.0 87.067 373  A 1 
ATOM 2908 C CB  . GLU A ? 373  ? 18.760  -5.929  42.909  1.0 87.067 373  A 1 
ATOM 2909 C CG  . GLU A ? 373  ? 20.110  -5.958  43.606  1.0 87.067 373  A 1 
ATOM 2910 C CD  . GLU A ? 373  ? 21.239  -5.470  42.712  1.0 87.067 373  A 1 
ATOM 2911 O OE1 . GLU A ? 373  ? 20.955  -4.729  41.750  1.0 87.067 373  A 1 
ATOM 2912 O OE2 . GLU A ? 373  ? 22.405  -5.832  42.978  1.0 87.067 373  A 1 
ATOM 2913 N N   . ILE A ? 374  ? 17.946  -8.869  43.432  1.0 94.435 374  A 1 
ATOM 2914 C CA  . ILE A ? 374  ? 18.378  -10.220 43.731  1.0 94.435 374  A 1 
ATOM 2915 C C   . ILE A ? 374  ? 19.387  -10.618 42.672  1.0 94.435 374  A 1 
ATOM 2916 O O   . ILE A ? 374  ? 19.193  -10.344 41.484  1.0 94.435 374  A 1 
ATOM 2917 C CB  . ILE A ? 374  ? 17.196  -11.209 43.750  1.0 94.435 374  A 1 
ATOM 2918 C CG1 . ILE A ? 374  ? 16.217  -10.825 44.861  1.0 94.435 374  A 1 
ATOM 2919 C CG2 . ILE A ? 374  ? 17.691  -12.636 43.938  1.0 94.435 374  A 1 
ATOM 2920 C CD1 . ILE A ? 374  ? 14.929  -11.616 44.838  1.0 94.435 374  A 1 
ATOM 2921 N N   . SER A ? 375  ? 20.457  -11.254 43.105  1.0 89.734 375  A 1 
ATOM 2922 C CA  . SER A ? 375  ? 21.502  -11.645 42.176  1.0 89.734 375  A 1 
ATOM 2923 C C   . SER A ? 375  ? 21.960  -13.063 42.464  1.0 89.734 375  A 1 
ATOM 2924 O O   . SER A ? 375  ? 21.828  -13.565 43.582  1.0 89.734 375  A 1 
ATOM 2925 C CB  . SER A ? 375  ? 22.697  -10.689 42.251  1.0 89.734 375  A 1 
ATOM 2926 O OG  . SER A ? 375  ? 23.318  -10.749 43.514  1.0 89.734 375  A 1 
ATOM 2927 N N   . TYR A ? 376  ? 22.488  -13.695 41.444  1.0 94.918 376  A 1 
ATOM 2928 C CA  . TYR A ? 376  ? 23.039  -15.033 41.525  1.0 94.918 376  A 1 
ATOM 2929 C C   . TYR A ? 376  ? 24.333  -15.057 40.735  1.0 94.918 376  A 1 
ATOM 2930 O O   . TYR A ? 376  ? 24.410  -14.500 39.638  1.0 94.918 376  A 1 
ATOM 2931 C CB  . TYR A ? 376  ? 22.062  -16.074 40.971  1.0 94.918 376  A 1 
ATOM 2932 C CG  . TYR A ? 376  ? 22.667  -17.443 40.813  1.0 94.918 376  A 1 
ATOM 2933 C CD1 . TYR A ? 376  ? 22.772  -18.304 41.904  1.0 94.918 376  A 1 
ATOM 2934 C CD2 . TYR A ? 376  ? 23.142  -17.871 39.575  1.0 94.918 376  A 1 
ATOM 2935 C CE1 . TYR A ? 376  ? 23.342  -19.564 41.765  1.0 94.918 376  A 1 
ATOM 2936 C CE2 . TYR A ? 376  ? 23.709  -19.133 39.434  1.0 94.918 376  A 1 
ATOM 2937 C CZ  . TYR A ? 376  ? 23.803  -19.974 40.525  1.0 94.918 376  A 1 
ATOM 2938 O OH  . TYR A ? 376  ? 24.369  -21.212 40.384  1.0 94.918 376  A 1 
ATOM 2939 N N   . SER A ? 377  ? 25.329  -15.708 41.299  1.0 91.364 377  A 1 
ATOM 2940 C CA  . SER A ? 377  ? 26.640  -15.772 40.673  1.0 91.364 377  A 1 
ATOM 2941 C C   . SER A ? 377  ? 27.017  -17.219 40.398  1.0 91.364 377  A 1 
ATOM 2942 O O   . SER A ? 377  ? 26.700  -18.116 41.180  1.0 91.364 377  A 1 
ATOM 2943 C CB  . SER A ? 377  ? 27.705  -15.121 41.556  1.0 91.364 377  A 1 
ATOM 2944 O OG  . SER A ? 377  ? 27.411  -13.757 41.779  1.0 91.364 377  A 1 
ATOM 2945 N N   . THR A ? 378  ? 27.718  -17.428 39.306  1.0 93.429 378  A 1 
ATOM 2946 C CA  . THR A ? 378  ? 28.192  -18.748 38.933  1.0 93.429 378  A 1 
ATOM 2947 C C   . THR A ? 378  ? 29.410  -18.601 38.037  1.0 93.429 378  A 1 
ATOM 2948 O O   . THR A ? 378  ? 29.621  -17.561 37.410  1.0 93.429 378  A 1 
ATOM 2949 C CB  . THR A ? 378  ? 27.110  -19.564 38.211  1.0 93.429 378  A 1 
ATOM 2950 O OG1 . THR A ? 378  ? 27.611  -20.861 37.881  1.0 93.429 378  A 1 
ATOM 2951 C CG2 . THR A ? 378  ? 26.666  -18.850 36.943  1.0 93.429 378  A 1 
ATOM 2952 N N   . LEU A ? 379  ? 30.217  -19.654 37.999  1.0 91.7   379  A 1 
ATOM 2953 C CA  . LEU A ? 379  ? 31.369  -19.692 37.115  1.0 91.7   379  A 1 
ATOM 2954 C C   . LEU A ? 379  ? 31.031  -20.221 35.730  1.0 91.7   379  A 1 
ATOM 2955 O O   . LEU A ? 379  ? 31.886  -20.208 34.840  1.0 91.7   379  A 1 
ATOM 2956 C CB  . LEU A ? 379  ? 32.484  -20.543 37.724  1.0 91.7   379  A 1 
ATOM 2957 C CG  . LEU A ? 379  ? 33.052  -20.063 39.056  1.0 91.7   379  A 1 
ATOM 2958 C CD1 . LEU A ? 379  ? 34.130  -21.018 39.551  1.0 91.7   379  A 1 
ATOM 2959 C CD2 . LEU A ? 379  ? 33.608  -18.654 38.914  1.0 91.7   379  A 1 
ATOM 2960 N N   . SER A ? 380  ? 29.803  -20.678 35.540  1.0 93.232 380  A 1 
ATOM 2961 C CA  . SER A ? 380  ? 29.388  -21.280 34.285  1.0 93.232 380  A 1 
ATOM 2962 C C   . SER A ? 380  ? 28.487  -20.319 33.525  1.0 93.232 380  A 1 
ATOM 2963 O O   . SER A ? 380  ? 27.431  -19.927 34.021  1.0 93.232 380  A 1 
ATOM 2964 C CB  . SER A ? 380  ? 28.664  -22.602 34.515  1.0 93.232 380  A 1 
ATOM 2965 O OG  . SER A ? 380  ? 28.102  -23.088 33.303  1.0 93.232 380  A 1 
ATOM 2966 N N   . GLU A ? 381  ? 28.909  -19.952 32.329  1.0 92.47  381  A 1 
ATOM 2967 C CA  . GLU A ? 381  ? 28.073  -19.108 31.494  1.0 92.47  381  A 1 
ATOM 2968 C C   . GLU A ? 381  ? 26.810  -19.839 31.064  1.0 92.47  381  A 1 
ATOM 2969 O O   . GLU A ? 381  ? 25.738  -19.234 30.977  1.0 92.47  381  A 1 
ATOM 2970 C CB  . GLU A ? 381  ? 28.851  -18.626 30.273  1.0 92.47  381  A 1 
ATOM 2971 C CG  . GLU A ? 381  ? 28.074  -17.662 29.389  1.0 92.47  381  A 1 
ATOM 2972 C CD  . GLU A ? 381  ? 28.892  -17.131 28.226  1.0 92.47  381  A 1 
ATOM 2973 O OE1 . GLU A ? 381  ? 29.986  -17.673 27.976  1.0 92.47  381  A 1 
ATOM 2974 O OE2 . GLU A ? 381  ? 28.437  -16.178 27.564  1.0 92.47  381  A 1 
ATOM 2975 N N   . ARG A ? 382  ? 26.929  -21.139 30.812  1.0 93.4   382  A 1 
ATOM 2976 C CA  . ARG A ? 382  ? 25.754  -21.905 30.410  1.0 93.4   382  A 1 
ATOM 2977 C C   . ARG A ? 382  ? 24.737  -21.983 31.534  1.0 93.4   382  A 1 
ATOM 2978 O O   . ARG A ? 382  ? 23.531  -21.874 31.301  1.0 93.4   382  A 1 
ATOM 2979 C CB  . ARG A ? 382  ? 26.165  -23.308 29.961  1.0 93.4   382  A 1 
ATOM 2980 C CG  . ARG A ? 382  ? 26.890  -23.342 28.627  1.0 93.4   382  A 1 
ATOM 2981 C CD  . ARG A ? 382  ? 27.106  -24.760 28.161  1.0 93.4   382  A 1 
ATOM 2982 N NE  . ARG A ? 382  ? 28.062  -25.480 29.007  1.0 93.4   382  A 1 
ATOM 2983 C CZ  . ARG A ? 382  ? 28.302  -26.782 28.938  1.0 93.4   382  A 1 
ATOM 2984 N NH1 . ARG A ? 382  ? 27.651  -27.537 28.066  1.0 93.4   382  A 1 
ATOM 2985 N NH2 . ARG A ? 382  ? 29.201  -27.333 29.742  1.0 93.4   382  A 1 
ATOM 2986 N N   . LEU A ? 383  ? 25.203  -22.180 32.760  1.0 95.294 383  A 1 
ATOM 2987 C CA  . LEU A ? 383  ? 24.282  -22.228 33.887  1.0 95.294 383  A 1 
ATOM 2988 C C   . LEU A ? 383  ? 23.612  -20.877 34.098  1.0 95.294 383  A 1 
ATOM 2989 O O   . LEU A ? 383  ? 22.419  -20.809 34.399  1.0 95.294 383  A 1 
ATOM 2990 C CB  . LEU A ? 383  ? 25.008  -22.669 35.157  1.0 95.294 383  A 1 
ATOM 2991 C CG  . LEU A ? 383  ? 24.145  -22.779 36.412  1.0 95.294 383  A 1 
ATOM 2992 C CD1 . LEU A ? 383  ? 22.985  -23.739 36.196  1.0 95.294 383  A 1 
ATOM 2993 C CD2 . LEU A ? 383  ? 24.992  -23.220 37.595  1.0 95.294 383  A 1 
ATOM 2994 N N   . ALA A ? 384  ? 24.371  -19.804 33.953  1.0 95.72  384  A 1 
ATOM 2995 C CA  . ALA A ? 384  ? 23.780  -18.480 34.078  1.0 95.72  384  A 1 
ATOM 2996 C C   . ALA A ? 384  ? 22.697  -18.261 33.029  1.0 95.72  384  A 1 
ATOM 2997 O O   . ALA A ? 384  ? 21.622  -17.734 33.333  1.0 95.72  384  A 1 
ATOM 2998 C CB  . ALA A ? 384  ? 24.862  -17.409 33.963  1.0 95.72  384  A 1 
ATOM 2999 N N   . ALA A ? 385  ? 22.978  -18.654 31.793  1.0 95.277 385  A 1 
ATOM 3000 C CA  . ALA A ? 385  ? 21.981  -18.524 30.742  1.0 95.277 385  A 1 
ATOM 3001 C C   . ALA A ? 385  ? 20.761  -19.390 31.023  1.0 95.277 385  A 1 
ATOM 3002 O O   . ALA A ? 385  ? 19.624  -18.967 30.791  1.0 95.277 385  A 1 
ATOM 3003 C CB  . ALA A ? 385  ? 22.594  -18.879 29.387  1.0 95.277 385  A 1 
ATOM 3004 N N   . ASP A ? 386  ? 20.991  -20.612 31.522  1.0 96.42  386  A 1 
ATOM 3005 C CA  . ASP A ? 386  ? 19.877  -21.496 31.837  1.0 96.42  386  A 1 
ATOM 3006 C C   . ASP A ? 386  ? 19.019  -20.928 32.964  1.0 96.42  386  A 1 
ATOM 3007 O O   . ASP A ? 386  ? 17.785  -20.982 32.911  1.0 96.42  386  A 1 
ATOM 3008 C CB  . ASP A ? 386  ? 20.391  -22.885 32.224  1.0 96.42  386  A 1 
ATOM 3009 C CG  . ASP A ? 386  ? 20.947  -23.650 31.034  1.0 96.42  386  A 1 
ATOM 3010 O OD1 . ASP A ? 386  ? 20.687  -23.247 29.881  1.0 96.42  386  A 1 
ATOM 3011 O OD2 . ASP A ? 386  ? 21.642  -24.665 31.263  1.0 96.42  386  A 1 
ATOM 3012 N N   . VAL A ? 387  ? 19.656  -20.390 33.994  1.0 96.867 387  A 1 
ATOM 3013 C CA  . VAL A ? 387  ? 18.915  -19.817 35.108  1.0 96.867 387  A 1 
ATOM 3014 C C   . VAL A ? 387  ? 18.102  -18.615 34.642  1.0 96.867 387  A 1 
ATOM 3015 O O   . VAL A ? 387  ? 16.938  -18.453 35.020  1.0 96.867 387  A 1 
ATOM 3016 C CB  . VAL A ? 387  ? 19.869  -19.431 36.254  1.0 96.867 387  A 1 
ATOM 3017 C CG1 . VAL A ? 387  ? 19.139  -18.611 37.307  1.0 96.867 387  A 1 
ATOM 3018 C CG2 . VAL A ? 387  ? 20.464  -20.687 36.877  1.0 96.867 387  A 1 
ATOM 3019 N N   . GLN A ? 388  ? 18.715  -17.761 33.821  1.0 96.546 388  A 1 
ATOM 3020 C CA  . GLN A ? 388  ? 17.987  -16.615 33.302  1.0 96.546 388  A 1 
ATOM 3021 C C   . GLN A ? 388  ? 16.776  -17.056 32.495  1.0 96.546 388  A 1 
ATOM 3022 O O   . GLN A ? 388  ? 15.679  -16.508 32.645  1.0 96.546 388  A 1 
ATOM 3023 C CB  . GLN A ? 388  ? 18.901  -15.744 32.437  1.0 96.546 388  A 1 
ATOM 3024 C CG  . GLN A ? 388  ? 18.212  -14.501 31.894  1.0 96.546 388  A 1 
ATOM 3025 C CD  . GLN A ? 388  ? 19.025  -13.776 30.851  1.0 96.546 388  A 1 
ATOM 3026 O OE1 . GLN A ? 388  ? 19.636  -14.392 29.991  1.0 96.546 388  A 1 
ATOM 3027 N NE2 . GLN A ? 388  ? 19.037  -12.456 30.926  1.0 96.546 388  A 1 
ATOM 3028 N N   . GLN A ? 389  ? 16.961  -18.053 31.641  1.0 96.265 389  A 1 
ATOM 3029 C CA  . GLN A ? 389  ? 15.859  -18.522 30.811  1.0 96.265 389  A 1 
ATOM 3030 C C   . GLN A ? 389  ? 14.762  -19.153 31.663  1.0 96.265 389  A 1 
ATOM 3031 O O   . GLN A ? 389  ? 13.572  -18.958 31.404  1.0 96.265 389  A 1 
ATOM 3032 C CB  . GLN A ? 389  ? 16.371  -19.512 29.770  1.0 96.265 389  A 1 
ATOM 3033 C CG  . GLN A ? 389  ? 15.316  -19.967 28.780  1.0 96.265 389  A 1 
ATOM 3034 C CD  . GLN A ? 389  ? 14.764  -18.810 27.979  1.0 96.265 389  A 1 
ATOM 3035 O OE1 . GLN A ? 389  ? 15.504  -17.906 27.586  1.0 96.265 389  A 1 
ATOM 3036 N NE2 . GLN A ? 389  ? 13.463  -18.837 27.733  1.0 96.265 389  A 1 
ATOM 3037 N N   . MET A ? 390  ? 15.148  -19.912 32.677  1.0 96.838 390  A 1 
ATOM 3038 C CA  . MET A ? 390  ? 14.156  -20.541 33.538  1.0 96.838 390  A 1 
ATOM 3039 C C   . MET A ? 390  ? 13.383  -19.501 34.339  1.0 96.838 390  A 1 
ATOM 3040 O O   . MET A ? 390  ? 12.183  -19.649 34.558  1.0 96.838 390  A 1 
ATOM 3041 C CB  . MET A ? 390  ? 14.824  -21.561 34.459  1.0 96.838 390  A 1 
ATOM 3042 C CG  . MET A ? 390  ? 13.849  -22.444 35.219  1.0 96.838 390  A 1 
ATOM 3043 S SD  . MET A ? 390  ? 14.674  -23.792 36.088  1.0 96.838 390  A 1 
ATOM 3044 C CE  . MET A ? 390  ? 15.217  -24.808 34.707  1.0 96.838 390  A 1 
ATOM 3045 N N   . LEU A ? 391  ? 14.068  -18.449 34.793  1.0 97.281 391  A 1 
ATOM 3046 C CA  . LEU A ? 391  ? 13.370  -17.368 35.474  1.0 97.281 391  A 1 
ATOM 3047 C C   . LEU A ? 391  ? 12.333  -16.721 34.566  1.0 97.281 391  A 1 
ATOM 3048 O O   . LEU A ? 391  ? 11.232  -16.387 35.010  1.0 97.281 391  A 1 
ATOM 3049 C CB  . LEU A ? 391  ? 14.364  -16.315 35.967  1.0 97.281 391  A 1 
ATOM 3050 C CG  . LEU A ? 391  ? 15.225  -16.685 37.170  1.0 97.281 391  A 1 
ATOM 3051 C CD1 . LEU A ? 391  ? 16.301  -15.629 37.386  1.0 97.281 391  A 1 
ATOM 3052 C CD2 . LEU A ? 391  ? 14.363  -16.840 38.414  1.0 97.281 391  A 1 
ATOM 3053 N N   . LEU A ? 392  ? 12.680  -16.539 33.298  1.0 96.671 392  A 1 
ATOM 3054 C CA  . LEU A ? 392  ? 11.740  -15.940 32.361  1.0 96.671 392  A 1 
ATOM 3055 C C   . LEU A ? 392  ? 10.484  -16.788 32.220  1.0 96.671 392  A 1 
ATOM 3056 O O   . LEU A ? 392  ? 9.386   -16.255 32.037  1.0 96.671 392  A 1 
ATOM 3057 C CB  . LEU A ? 392  ? 12.399  -15.736 30.995  1.0 96.671 392  A 1 
ATOM 3058 C CG  . LEU A ? 392  ? 11.541  -15.069 29.920  1.0 96.671 392  A 1 
ATOM 3059 C CD1 . LEU A ? 392  ? 11.154  -13.660 30.339  1.0 96.671 392  A 1 
ATOM 3060 C CD2 . LEU A ? 392  ? 12.278  -15.045 28.589  1.0 96.671 392  A 1 
ATOM 3061 N N   . GLU A ? 393  ? 10.617  -18.105 32.315  1.0 94.917 393  A 1 
ATOM 3062 C CA  . GLU A ? 393  ? 9.455   -18.975 32.231  1.0 94.917 393  A 1 
ATOM 3063 C C   . GLU A ? 393  ? 8.513   -18.781 33.407  1.0 94.917 393  A 1 
ATOM 3064 O O   . GLU A ? 393  ? 7.336   -19.136 33.322  1.0 94.917 393  A 1 
ATOM 3065 C CB  . GLU A ? 393  ? 9.887   -20.437 32.139  1.0 94.917 393  A 1 
ATOM 3066 C CG  . GLU A ? 393  ? 10.699  -20.741 30.894  1.0 94.917 393  A 1 
ATOM 3067 C CD  . GLU A ? 393  ? 11.028  -22.210 30.738  1.0 94.917 393  A 1 
ATOM 3068 O OE1 . GLU A ? 393  ? 10.437  -23.037 31.466  1.0 94.917 393  A 1 
ATOM 3069 O OE2 . GLU A ? 393  ? 11.863  -22.538 29.877  1.0 94.917 393  A 1 
ATOM 3070 N N   . PHE A ? 394  ? 9.011   -18.240 34.505  1.0 95.908 394  A 1 
ATOM 3071 C CA  . PHE A ? 394  ? 8.181   -17.857 35.638  1.0 95.908 394  A 1 
ATOM 3072 C C   . PHE A ? 394  ? 7.738   -16.400 35.577  1.0 95.908 394  A 1 
ATOM 3073 O O   . PHE A ? 394  ? 7.130   -15.908 36.533  1.0 95.908 394  A 1 
ATOM 3074 C CB  . PHE A ? 394  ? 8.927   -18.102 36.947  1.0 95.908 394  A 1 
ATOM 3075 C CG  . PHE A ? 394  ? 9.011   -19.551 37.334  1.0 95.908 394  A 1 
ATOM 3076 C CD1 . PHE A ? 394  ? 7.977   -20.149 38.033  1.0 95.908 394  A 1 
ATOM 3077 C CD2 . PHE A ? 394  ? 10.117  -20.307 37.001  1.0 95.908 394  A 1 
ATOM 3078 C CE1 . PHE A ? 394  ? 8.046   -21.480 38.395  1.0 95.908 394  A 1 
ATOM 3079 C CE2 . PHE A ? 394  ? 10.193  -21.643 37.360  1.0 95.908 394  A 1 
ATOM 3080 C CZ  . PHE A ? 394  ? 9.156   -22.229 38.059  1.0 95.908 394  A 1 
ATOM 3081 N N   . GLY A ? 395  ? 8.032   -15.708 34.497  1.0 93.867 395  A 1 
ATOM 3082 C CA  . GLY A ? 395  ? 7.661   -14.322 34.347  1.0 93.867 395  A 1 
ATOM 3083 C C   . GLY A ? 395  ? 8.646   -13.336 34.920  1.0 93.867 395  A 1 
ATOM 3084 O O   . GLY A ? 395  ? 8.367   -12.135 34.937  1.0 93.867 395  A 1 
ATOM 3085 N N   . VAL A ? 396  ? 9.793   -13.807 35.379  1.0 94.872 396  A 1 
ATOM 3086 C CA  . VAL A ? 396  ? 10.785  -12.952 36.007  1.0 94.872 396  A 1 
ATOM 3087 C C   . VAL A ? 396  ? 11.828  -12.560 34.974  1.0 94.872 396  A 1 
ATOM 3088 O O   . VAL A ? 396  ? 12.518  -13.416 34.417  1.0 94.872 396  A 1 
ATOM 3089 C CB  . VAL A ? 396  ? 11.458  -13.654 37.200  1.0 94.872 396  A 1 
ATOM 3090 C CG1 . VAL A ? 396  ? 12.491  -12.736 37.826  1.0 94.872 396  A 1 
ATOM 3091 C CG2 . VAL A ? 396  ? 10.406  -14.075 38.218  1.0 94.872 396  A 1 
ATOM 3092 N N   . VAL A ? 397  ? 11.946  -11.278 34.724  1.0 92.826 397  A 1 
ATOM 3093 C CA  . VAL A ? 397  ? 12.934  -10.757 33.797  1.0 92.826 397  A 1 
ATOM 3094 C C   . VAL A ? 397  ? 14.195  -10.410 34.569  1.0 92.826 397  A 1 
ATOM 3095 O O   . VAL A ? 397  ? 14.145  -9.739  35.601  1.0 92.826 397  A 1 
ATOM 3096 C CB  . VAL A ? 397  ? 12.401  -9.521  33.051  1.0 92.826 397  A 1 
ATOM 3097 C CG1 . VAL A ? 397  ? 13.484  -8.927  32.160  1.0 92.826 397  A 1 
ATOM 3098 C CG2 . VAL A ? 397  ? 11.175  -9.897  32.234  1.0 92.826 397  A 1 
ATOM 3099 N N   . SER A ? 398  ? 15.312  -10.877 34.065  1.0 95.044 398  A 1 
ATOM 3100 C CA  . SER A ? 398  ? 16.587  -10.643 34.718  1.0 95.044 398  A 1 
ATOM 3101 C C   . SER A ? 398  ? 17.621  -10.225 33.689  1.0 95.044 398  A 1 
ATOM 3102 O O   . SER A ? 398  ? 17.385  -10.280 32.481  1.0 95.044 398  A 1 
ATOM 3103 C CB  . SER A ? 398  ? 17.058  -11.899 35.458  1.0 95.044 398  A 1 
ATOM 3104 O OG  . SER A ? 398  ? 17.226  -12.975 34.550  1.0 95.044 398  A 1 
ATOM 3105 N N   . GLU A ? 399  ? 18.785  -9.809  34.188  1.0 92.066 399  A 1 
ATOM 3106 C CA  . GLU A ? 399  ? 19.909  -9.439  33.349  1.0 92.066 399  A 1 
ATOM 3107 C C   . GLU A ? 399  ? 21.057  -10.394 33.599  1.0 92.066 399  A 1 
ATOM 3108 O O   . GLU A ? 399  ? 21.353  -10.748 34.737  1.0 92.066 399  A 1 
ATOM 3109 C CB  . GLU A ? 399  ? 20.356  -8.005  33.625  1.0 92.066 399  A 1 
ATOM 3110 C CG  . GLU A ? 399  ? 19.306  -6.957  33.327  1.0 92.066 399  A 1 
ATOM 3111 C CD  . GLU A ? 399  ? 19.792  -5.547  33.596  1.0 92.066 399  A 1 
ATOM 3112 O OE1 . GLU A ? 399  ? 20.959  -5.384  34.000  1.0 92.066 399  A 1 
ATOM 3113 O OE2 . GLU A ? 399  ? 19.002  -4.605  33.398  1.0 92.066 399  A 1 
ATOM 3114 N N   . ARG A ? 400  ? 21.697  -10.811 32.527  1.0 93.682 400  A 1 
ATOM 3115 C CA  . ARG A ? 400  ? 22.821  -11.733 32.597  1.0 93.682 400  A 1 
ATOM 3116 C C   . ARG A ? 400  ? 24.033  -11.090 31.961  1.0 93.682 400  A 1 
ATOM 3117 O O   . ARG A ? 400  ? 23.955  -10.558 30.848  1.0 93.682 400  A 1 
ATOM 3118 C CB  . ARG A ? 400  ? 22.491  -13.055 31.897  1.0 93.682 400  A 1 
ATOM 3119 C CG  . ARG A ? 400  ? 23.657  -14.018 31.791  1.0 93.682 400  A 1 
ATOM 3120 C CD  . ARG A ? 400  ? 23.215  -15.352 31.218  1.0 93.682 400  A 1 
ATOM 3121 N NE  . ARG A ? 400  ? 22.583  -15.231 29.915  1.0 93.682 400  A 1 
ATOM 3122 C CZ  . ARG A ? 400  ? 23.230  -15.285 28.753  1.0 93.682 400  A 1 
ATOM 3123 N NH1 . ARG A ? 400  ? 24.540  -15.463 28.728  1.0 93.682 400  A 1 
ATOM 3124 N NH2 . ARG A ? 400  ? 22.556  -15.159 27.622  1.0 93.682 400  A 1 
ATOM 3125 N N   . TYR A ? 401  ? 25.157  -11.146 32.656  1.0 90.127 401  A 1 
ATOM 3126 C CA  . TYR A ? 401  ? 26.373  -10.553 32.138  1.0 90.127 401  A 1 
ATOM 3127 C C   . TYR A ? 401  ? 27.579  -11.199 32.793  1.0 90.127 401  A 1 
ATOM 3128 O O   . TYR A ? 401  ? 27.470  -11.868 33.821  1.0 90.127 401  A 1 
ATOM 3129 C CB  . TYR A ? 401  ? 26.390  -9.033  32.356  1.0 90.127 401  A 1 
ATOM 3130 C CG  . TYR A ? 401  ? 26.282  -8.617  33.802  1.0 90.127 401  A 1 
ATOM 3131 C CD1 . TYR A ? 401  ? 25.037  -8.441  34.397  1.0 90.127 401  A 1 
ATOM 3132 C CD2 . TYR A ? 401  ? 27.411  -8.373  34.570  1.0 90.127 401  A 1 
ATOM 3133 C CE1 . TYR A ? 401  ? 24.921  -8.046  35.722  1.0 90.127 401  A 1 
ATOM 3134 C CE2 . TYR A ? 401  ? 27.306  -7.976  35.891  1.0 90.127 401  A 1 
ATOM 3135 C CZ  . TYR A ? 401  ? 26.060  -7.816  36.464  1.0 90.127 401  A 1 
ATOM 3136 O OH  . TYR A ? 401  ? 25.957  -7.420  37.782  1.0 90.127 401  A 1 
ATOM 3137 N N   . CYS A ? 402  ? 28.717  -11.002 32.173  1.0 85.994 402  A 1 
ATOM 3138 C CA  . CYS A ? 402  ? 29.975  -11.471 32.719  1.0 85.994 402  A 1 
ATOM 3139 C C   . CYS A ? 402  ? 30.515  -10.412 33.670  1.0 85.994 402  A 1 
ATOM 3140 O O   . CYS A ? 402  ? 30.899  -9.322  33.242  1.0 85.994 402  A 1 
ATOM 3141 C CB  . CYS A ? 402  ? 30.970  -11.758 31.596  1.0 85.994 402  A 1 
ATOM 3142 S SG  . CYS A ? 402  ? 32.560  -12.388 32.169  1.0 85.994 402  A 1 
ATOM 3143 N N   . HIS A ? 403  ? 30.527  -10.737 34.966  1.0 83.294 403  A 1 
ATOM 3144 C CA  . HIS A ? 403  ? 30.962  -9.770  35.967  1.0 83.294 403  A 1 
ATOM 3145 C C   . HIS A ? 403  ? 32.473  -9.612  35.964  1.0 83.294 403  A 1 
ATOM 3146 O O   . HIS A ? 403  ? 32.992  -8.492  35.940  1.0 83.294 403  A 1 
ATOM 3147 C CB  . HIS A ? 403  ? 30.469  -10.202 37.349  1.0 83.294 403  A 1 
ATOM 3148 C CG  . HIS A ? 403  ? 30.796  -9.234  38.441  1.0 83.294 403  A 1 
ATOM 3149 N ND1 . HIS A ? 403  ? 30.363  -7.932  38.439  1.0 83.294 403  A 1 
ATOM 3150 C CD2 . HIS A ? 403  ? 31.514  -9.401  39.578  1.0 83.294 403  A 1 
ATOM 3151 C CE1 . HIS A ? 403  ? 30.800  -7.330  39.526  1.0 83.294 403  A 1 
ATOM 3152 N NE2 . HIS A ? 403  ? 31.503  -8.196  40.234  1.0 83.294 403  A 1 
ATOM 3153 N N   . THR A ? 404  ? 33.177  -10.715 36.011  1.0 82.981 404  A 1 
ATOM 3154 C CA  . THR A ? 404  ? 34.621  -10.746 35.857  1.0 82.981 404  A 1 
ATOM 3155 C C   . THR A ? 404  ? 34.969  -11.949 35.000  1.0 82.981 404  A 1 
ATOM 3156 O O   . THR A ? 404  ? 34.088  -12.668 34.516  1.0 82.981 404  A 1 
ATOM 3157 C CB  . THR A ? 404  ? 35.348  -10.829 37.208  1.0 82.981 404  A 1 
ATOM 3158 O OG1 . THR A ? 404  ? 34.951  -12.026 37.884  1.0 82.981 404  A 1 
ATOM 3159 C CG2 . THR A ? 404  ? 35.017  -9.626  38.073  1.0 82.981 404  A 1 
ATOM 3160 N N   . VAL A ? 405  ? 36.252  -12.181 34.816  1.0 80.227 405  A 1 
ATOM 3161 C CA  . VAL A ? 405  ? 36.681  -13.307 34.008  1.0 80.227 405  A 1 
ATOM 3162 C C   . VAL A ? 405  ? 36.194  -14.600 34.656  1.0 80.227 405  A 1 
ATOM 3163 O O   . VAL A ? 405  ? 36.491  -14.877 35.818  1.0 80.227 405  A 1 
ATOM 3164 C CB  . VAL A ? 405  ? 38.210  -13.324 33.845  1.0 80.227 405  A 1 
ATOM 3165 C CG1 . VAL A ? 405  ? 38.648  -14.564 33.079  1.0 80.227 405  A 1 
ATOM 3166 C CG2 . VAL A ? 405  ? 38.668  -12.055 33.134  1.0 80.227 405  A 1 
ATOM 3167 N N   . ASN A ? 406  ? 35.432  -15.376 33.900  1.0 80.134 406  A 1 
ATOM 3168 C CA  . ASN A ? 406  ? 34.873  -16.641 34.353  1.0 80.134 406  A 1 
ATOM 3169 C C   . ASN A ? 406  ? 33.965  -16.482 35.564  1.0 80.134 406  A 1 
ATOM 3170 O O   . ASN A ? 406  ? 33.882  -17.376 36.412  1.0 80.134 406  A 1 
ATOM 3171 C CB  . ASN A ? 406  ? 35.983  -17.655 34.645  1.0 80.134 406  A 1 
ATOM 3172 C CG  . ASN A ? 406  ? 36.638  -18.165 33.377  1.0 80.134 406  A 1 
ATOM 3173 O OD1 . ASN A ? 406  ? 36.034  -18.164 32.302  1.0 80.134 406  A 1 
ATOM 3174 N ND2 . ASN A ? 406  ? 37.882  -18.615 33.504  1.0 80.134 406  A 1 
ATOM 3175 N N   . GLU A ? 407  ? 33.274  -15.367 35.653  1.0 89.43  407  A 1 
ATOM 3176 C CA  . GLU A ? 407  ? 32.286  -15.160 36.698  1.0 89.43  407  A 1 
ATOM 3177 C C   . GLU A ? 407  ? 31.089  -14.440 36.098  1.0 89.43  407  A 1 
ATOM 3178 O O   . GLU A ? 407  ? 31.210  -13.317 35.615  1.0 89.43  407  A 1 
ATOM 3179 C CB  . GLU A ? 407  ? 32.865  -14.360 37.866  1.0 89.43  407  A 1 
ATOM 3180 C CG  . GLU A ? 407  ? 31.886  -14.165 39.012  1.0 89.43  407  A 1 
ATOM 3181 C CD  . GLU A ? 407  ? 32.491  -13.405 40.178  1.0 89.43  407  A 1 
ATOM 3182 O OE1 . GLU A ? 407  ? 33.690  -13.074 40.122  1.0 89.43  407  A 1 
ATOM 3183 O OE2 . GLU A ? 407  ? 31.760  -13.141 41.153  1.0 89.43  407  A 1 
ATOM 3184 N N   . TYR A ? 408  ? 29.950  -15.088 36.139  1.0 93.749 408  A 1 
ATOM 3185 C CA  . TYR A ? 408  ? 28.736  -14.596 35.513  1.0 93.749 408  A 1 
ATOM 3186 C C   . TYR A ? 408  ? 27.674  -14.360 36.566  1.0 93.749 408  A 1 
ATOM 3187 O O   . TYR A ? 408  ? 27.580  -15.089 37.551  1.0 93.749 408  A 1 
ATOM 3188 C CB  . TYR A ? 408  ? 28.232  -15.583 34.458  1.0 93.749 408  A 1 
ATOM 3189 C CG  . TYR A ? 408  ? 29.257  -15.877 33.395  1.0 93.749 408  A 1 
ATOM 3190 C CD1 . TYR A ? 408  ? 30.203  -16.873 33.581  1.0 93.749 408  A 1 
ATOM 3191 C CD2 . TYR A ? 408  ? 29.284  -15.154 32.211  1.0 93.749 408  A 1 
ATOM 3192 C CE1 . TYR A ? 408  ? 31.158  -17.144 32.612  1.0 93.749 408  A 1 
ATOM 3193 C CE2 . TYR A ? 408  ? 30.228  -15.421 31.236  1.0 93.749 408  A 1 
ATOM 3194 C CZ  . TYR A ? 408  ? 31.165  -16.416 31.440  1.0 93.749 408  A 1 
ATOM 3195 O OH  . TYR A ? 408  ? 32.106  -16.685 30.480  1.0 93.749 408  A 1 
ATOM 3196 N N   . LYS A ? 409  ? 26.870  -13.344 36.338  1.0 92.158 409  A 1 
ATOM 3197 C CA  . LYS A ? 409  ? 25.819  -12.978 37.267  1.0 92.158 409  A 1 
ATOM 3198 C C   . LYS A ? 409  ? 24.478  -12.915 36.562  1.0 92.158 409  A 1 
ATOM 3199 O O   . LYS A ? 409  ? 24.385  -12.521 35.398  1.0 92.158 409  A 1 
ATOM 3200 C CB  . LYS A ? 409  ? 26.111  -11.629 37.928  1.0 92.158 409  A 1 
ATOM 3201 C CG  . LYS A ? 409  ? 27.241  -11.659 38.942  1.0 92.158 409  A 1 
ATOM 3202 C CD  . LYS A ? 409  ? 27.361  -10.332 39.661  1.0 92.158 409  A 1 
ATOM 3203 C CE  . LYS A ? 409  ? 28.413  -10.387 40.766  1.0 92.158 409  A 1 
ATOM 3204 N NZ  . LYS A ? 409  ? 27.979  -11.288 41.880  1.0 92.158 409  A 1 
ATOM 3205 N N   . VAL A ? 410  ? 23.463  -13.330 37.280  1.0 95.757 410  A 1 
ATOM 3206 C CA  . VAL A ? 410  ? 22.083  -13.148 36.876  1.0 95.757 410  A 1 
ATOM 3207 C C   . VAL A ? 410  ? 21.445  -12.236 37.912  1.0 95.757 410  A 1 
ATOM 3208 O O   . VAL A ? 410  ? 21.398  -12.574 39.098  1.0 95.757 410  A 1 
ATOM 3209 C CB  . VAL A ? 410  ? 21.324  -14.484 36.788  1.0 95.757 410  A 1 
ATOM 3210 C CG1 . VAL A ? 410  ? 19.881  -14.245 36.372  1.0 95.757 410  A 1 
ATOM 3211 C CG2 . VAL A ? 410  ? 22.024  -15.412 35.802  1.0 95.757 410  A 1 
ATOM 3212 N N   . VAL A ? 411  ? 20.967  -11.084 37.469  1.0 94.126 411  A 1 
ATOM 3213 C CA  . VAL A ? 411  ? 20.518  -10.048 38.385  1.0 94.126 411  A 1 
ATOM 3214 C C   . VAL A ? 411  ? 19.064  -9.700  38.105  1.0 94.126 411  A 1 
ATOM 3215 O O   . VAL A ? 411  ? 18.696  -9.388  36.971  1.0 94.126 411  A 1 
ATOM 3216 C CB  . VAL A ? 411  ? 21.389  -8.785  38.277  1.0 94.126 411  A 1 
ATOM 3217 C CG1 . VAL A ? 411  ? 20.888  -7.714  39.236  1.0 94.126 411  A 1 
ATOM 3218 C CG2 . VAL A ? 411  ? 22.846  -9.126  38.562  1.0 94.126 411  A 1 
ATOM 3219 N N   . ILE A ? 412  ? 18.264  -9.789  39.149  1.0 94.243 412  A 1 
ATOM 3220 C CA  . ILE A ? 412  ? 16.899  -9.284  39.119  1.0 94.243 412  A 1 
ATOM 3221 C C   . ILE A ? 412  ? 16.954  -7.893  39.728  1.0 94.243 412  A 1 
ATOM 3222 O O   . ILE A ? 412  ? 17.041  -7.742  40.950  1.0 94.243 412  A 1 
ATOM 3223 C CB  . ILE A ? 412  ? 15.951  -10.210 39.893  1.0 94.243 412  A 1 
ATOM 3224 C CG1 . ILE A ? 412  ? 16.084  -11.649 39.378  1.0 94.243 412  A 1 
ATOM 3225 C CG2 . ILE A ? 412  ? 14.516  -9.723  39.765  1.0 94.243 412  A 1 
ATOM 3226 C CD1 . ILE A ? 412  ? 15.431  -12.677 40.272  1.0 94.243 412  A 1 
ATOM 3227 N N   . ALA A ? 413  ? 16.917  -6.874  38.870  1.0 79.576 413  A 1 
ATOM 3228 C CA  . ALA A ? 413  ? 17.446  -5.568  39.232  1.0 79.576 413  A 1 
ATOM 3229 C C   . ALA A ? 413  ? 16.401  -4.496  39.487  1.0 79.576 413  A 1 
ATOM 3230 O O   . ALA A ? 413  ? 16.767  -3.323  39.627  1.0 79.576 413  A 1 
ATOM 3231 C CB  . ALA A ? 413  ? 18.405  -5.076  38.151  1.0 79.576 413  A 1 
ATOM 3232 N N   . ASN A ? 414  ? 15.137  -4.842  39.564  1.0 78.769 414  A 1 
ATOM 3233 C CA  . ASN A ? 414  ? 14.135  -3.821  39.841  1.0 78.769 414  A 1 
ATOM 3234 C C   . ASN A ? 414  ? 13.035  -4.382  40.722  1.0 78.769 414  A 1 
ATOM 3235 O O   . ASN A ? 414  ? 12.860  -5.591  40.835  1.0 78.769 414  A 1 
ATOM 3236 C CB  . ASN A ? 414  ? 13.560  -3.234  38.540  1.0 78.769 414  A 1 
ATOM 3237 C CG  . ASN A ? 414  ? 12.797  -4.256  37.736  1.0 78.769 414  A 1 
ATOM 3238 O OD1 . ASN A ? 414  ? 11.623  -4.509  38.001  1.0 78.769 414  A 1 
ATOM 3239 N ND2 . ASN A ? 414  ? 13.451  -4.831  36.743  1.0 78.769 414  A 1 
ATOM 3240 N N   . ARG A ? 415  ? 12.307  -3.485  41.345  1.0 83.077 415  A 1 
ATOM 3241 C CA  . ARG A ? 415  ? 11.320  -3.858  42.345  1.0 83.077 415  A 1 
ATOM 3242 C C   . ARG A ? 415  ? 10.255  -4.786  41.788  1.0 83.077 415  A 1 
ATOM 3243 O O   . ARG A ? 415  ? 9.907   -5.790  42.420  1.0 83.077 415  A 1 
ATOM 3244 C CB  . ARG A ? 415  ? 10.692  -2.588  42.925  1.0 83.077 415  A 1 
ATOM 3245 C CG  . ARG A ? 415  ? 9.522   -2.801  43.861  1.0 83.077 415  A 1 
ATOM 3246 C CD  . ARG A ? 415  ? 9.966   -3.293  45.222  1.0 83.077 415  A 1 
ATOM 3247 N NE  . ARG A ? 415  ? 8.827   -3.362  46.142  1.0 83.077 415  A 1 
ATOM 3248 C CZ  . ARG A ? 415  ? 8.394   -2.352  46.879  1.0 83.077 415  A 1 
ATOM 3249 N NH1 . ARG A ? 415  ? 9.004   -1.181  46.823  1.0 83.077 415  A 1 
ATOM 3250 N NH2 . ARG A ? 415  ? 7.345   -2.517  47.673  1.0 83.077 415  A 1 
ATOM 3251 N N   . ALA A ? 416  ? 9.721   -4.481  40.633  1.0 83.325 416  A 1 
ATOM 3252 C CA  . ALA A ? 416  ? 8.641   -5.283  40.079  1.0 83.325 416  A 1 
ATOM 3253 C C   . ALA A ? 416  ? 9.091   -6.710  39.811  1.0 83.325 416  A 1 
ATOM 3254 O O   . ALA A ? 416  ? 8.352   -7.662  40.070  1.0 83.325 416  A 1 
ATOM 3255 C CB  . ALA A ? 416  ? 8.105   -4.645  38.799  1.0 83.325 416  A 1 
ATOM 3256 N N   . GLN A ? 417  ? 10.299  -6.881  39.297  1.0 89.68  417  A 1 
ATOM 3257 C CA  . GLN A ? 417  ? 10.797  -8.217  39.011  1.0 89.68  417  A 1 
ATOM 3258 C C   . GLN A ? 417  ? 11.155  -8.956  40.292  1.0 89.68  417  A 1 
ATOM 3259 O O   . GLN A ? 417  ? 10.992  -10.177 40.374  1.0 89.68  417  A 1 
ATOM 3260 C CB  . GLN A ? 417  ? 11.998  -8.151  38.072  1.0 89.68  417  A 1 
ATOM 3261 C CG  . GLN A ? 417  ? 11.685  -7.511  36.731  1.0 89.68  417  A 1 
ATOM 3262 C CD  . GLN A ? 417  ? 10.490  -8.150  36.057  1.0 89.68  417  A 1 
ATOM 3263 O OE1 . GLN A ? 417  ? 10.380  -9.376  35.999  1.0 89.68  417  A 1 
ATOM 3264 N NE2 . GLN A ? 417  ? 9.584   -7.321  35.552  1.0 89.68  417  A 1 
ATOM 3265 N N   . VAL A ? 418  ? 11.643  -8.245  41.300  1.0 91.115 418  A 1 
ATOM 3266 C CA  . VAL A ? 418  ? 11.907  -8.869  42.588  1.0 91.115 418  A 1 
ATOM 3267 C C   . VAL A ? 418  ? 10.607  -9.371  43.207  1.0 91.115 418  A 1 
ATOM 3268 O O   . VAL A ? 418  ? 10.553  -10.471 43.766  1.0 91.115 418  A 1 
ATOM 3269 C CB  . VAL A ? 418  ? 12.631  -7.891  43.530  1.0 91.115 418  A 1 
ATOM 3270 C CG1 . VAL A ? 418  ? 12.640  -8.429  44.952  1.0 91.115 418  A 1 
ATOM 3271 C CG2 . VAL A ? 418  ? 14.050  -7.651  43.039  1.0 91.115 418  A 1 
ATOM 3272 N N   . GLU A ? 419  ? 9.562   -8.582  43.110  1.0 86.819 419  A 1 
ATOM 3273 C CA  . GLU A ? 419  ? 8.274   -9.016  43.624  1.0 86.819 419  A 1 
ATOM 3274 C C   . GLU A ? 419  ? 7.738   -10.204 42.841  1.0 86.819 419  A 1 
ATOM 3275 O O   . GLU A ? 419  ? 7.087   -11.087 43.408  1.0 86.819 419  A 1 
ATOM 3276 C CB  . GLU A ? 419  ? 7.281   -7.859  43.599  1.0 86.819 419  A 1 
ATOM 3277 C CG  . GLU A ? 419  ? 7.627   -6.743  44.573  1.0 86.819 419  A 1 
ATOM 3278 C CD  . GLU A ? 419  ? 6.661   -5.576  44.498  1.0 86.819 419  A 1 
ATOM 3279 O OE1 . GLU A ? 419  ? 5.852   -5.523  43.551  1.0 86.819 419  A 1 
ATOM 3280 O OE2 . GLU A ? 419  ? 6.714   -4.710  45.392  1.0 86.819 419  A 1 
ATOM 3281 N N   . MET A ? 420  ? 8.001   -10.242 41.553  1.0 89.726 420  A 1 
ATOM 3282 C CA  . MET A ? 420  ? 7.600   -11.391 40.755  1.0 89.726 420  A 1 
ATOM 3283 C C   . MET A ? 420  ? 8.368   -12.633 41.184  1.0 89.726 420  A 1 
ATOM 3284 O O   . MET A ? 420  ? 7.797   -13.719 41.302  1.0 89.726 420  A 1 
ATOM 3285 C CB  . MET A ? 420  ? 7.821   -11.107 39.273  1.0 89.726 420  A 1 
ATOM 3286 C CG  . MET A ? 420  ? 7.124   -12.085 38.346  1.0 89.726 420  A 1 
ATOM 3287 S SD  . MET A ? 420  ? 5.335   -12.027 38.514  1.0 89.726 420  A 1 
ATOM 3288 C CE  . MET A ? 420  ? 4.832   -13.095 37.171  1.0 89.726 420  A 1 
ATOM 3289 N N   . PHE A ? 421  ? 9.669   -12.495 41.421  1.0 94.798 421  A 1 
ATOM 3290 C CA  . PHE A ? 421  ? 10.457  -13.591 41.958  1.0 94.798 421  A 1 
ATOM 3291 C C   . PHE A ? 421  ? 9.928   -14.026 43.317  1.0 94.798 421  A 1 
ATOM 3292 O O   . PHE A ? 421  ? 9.828   -15.222 43.614  1.0 94.798 421  A 1 
ATOM 3293 C CB  . PHE A ? 421  ? 11.922  -13.173 42.067  1.0 94.798 421  A 1 
ATOM 3294 C CG  . PHE A ? 421  ? 12.810  -14.205 42.703  1.0 94.798 421  A 1 
ATOM 3295 C CD1 . PHE A ? 421  ? 13.445  -15.164 41.929  1.0 94.798 421  A 1 
ATOM 3296 C CD2 . PHE A ? 421  ? 13.019  -14.216 44.076  1.0 94.798 421  A 1 
ATOM 3297 C CE1 . PHE A ? 421  ? 14.269  -16.116 42.507  1.0 94.798 421  A 1 
ATOM 3298 C CE2 . PHE A ? 421  ? 13.844  -15.168 44.662  1.0 94.798 421  A 1 
ATOM 3299 C CZ  . PHE A ? 421  ? 14.466  -16.115 43.876  1.0 94.798 421  A 1 
ATOM 3300 N N   . PHE A ? 422  ? 9.584   -13.059 44.138  1.0 90.194 422  A 1 
ATOM 3301 C CA  . PHE A ? 422  ? 9.069   -13.340 45.473  1.0 90.194 422  A 1 
ATOM 3302 C C   . PHE A ? 422  ? 7.828   -14.216 45.428  1.0 90.194 422  A 1 
ATOM 3303 O O   . PHE A ? 422  ? 7.700   -15.164 46.213  1.0 90.194 422  A 1 
ATOM 3304 C CB  . PHE A ? 422  ? 8.800   -12.009 46.177  1.0 90.194 422  A 1 
ATOM 3305 C CG  . PHE A ? 422  ? 7.897   -12.098 47.371  1.0 90.194 422  A 1 
ATOM 3306 C CD1 . PHE A ? 422  ? 8.238   -12.868 48.465  1.0 90.194 422  A 1 
ATOM 3307 C CD2 . PHE A ? 422  ? 6.701   -11.381 47.399  1.0 90.194 422  A 1 
ATOM 3308 C CE1 . PHE A ? 422  ? 7.410   -12.937 49.569  1.0 90.194 422  A 1 
ATOM 3309 C CE2 . PHE A ? 422  ? 5.872   -11.447 48.500  1.0 90.194 422  A 1 
ATOM 3310 C CZ  . PHE A ? 422  ? 6.225   -12.224 49.588  1.0 90.194 422  A 1 
ATOM 3311 N N   . THR A ? 423  ? 6.929   -13.938 44.505  1.0 89.589 423  A 1 
ATOM 3312 C CA  . THR A ? 423  ? 5.673   -14.674 44.445  1.0 89.589 423  A 1 
ATOM 3313 C C   . THR A ? 423  ? 5.773   -15.957 43.629  1.0 89.589 423  A 1 
ATOM 3314 O O   . THR A ? 423  ? 5.110   -16.945 43.956  1.0 89.589 423  A 1 
ATOM 3315 C CB  . THR A ? 423  ? 4.560   -13.801 43.860  1.0 89.589 423  A 1 
ATOM 3316 O OG1 . THR A ? 423  ? 4.932   -13.343 42.554  1.0 89.589 423  A 1 
ATOM 3317 C CG2 . THR A ? 423  ? 4.314   -12.595 44.759  1.0 89.589 423  A 1 
ATOM 3318 N N   . GLN A ? 424  ? 6.587   -15.963 42.577  1.0 93.483 424  A 1 
ATOM 3319 C CA  . GLN A ? 424  ? 6.611   -17.095 41.662  1.0 93.483 424  A 1 
ATOM 3320 C C   . GLN A ? 424  ? 7.705   -18.106 41.978  1.0 93.483 424  A 1 
ATOM 3321 O O   . GLN A ? 424  ? 7.518   -19.300 41.757  1.0 93.483 424  A 1 
ATOM 3322 C CB  . GLN A ? 424  ? 6.773   -16.612 40.219  1.0 93.483 424  A 1 
ATOM 3323 C CG  . GLN A ? 424  ? 5.574   -15.841 39.707  1.0 93.483 424  A 1 
ATOM 3324 C CD  . GLN A ? 424  ? 4.330   -16.694 39.624  1.0 93.483 424  A 1 
ATOM 3325 O OE1 . GLN A ? 424  ? 4.373   -17.826 39.142  1.0 93.483 424  A 1 
ATOM 3326 N NE2 . GLN A ? 424  ? 3.214   -16.159 40.104  1.0 93.483 424  A 1 
ATOM 3327 N N   . VAL A ? 425  ? 8.835   -17.657 42.505  1.0 94.745 425  A 1 
ATOM 3328 C CA  . VAL A ? 425  ? 9.953   -18.551 42.766  1.0 94.745 425  A 1 
ATOM 3329 C C   . VAL A ? 425  ? 10.308  -18.529 44.244  1.0 94.745 425  A 1 
ATOM 3330 O O   . VAL A ? 425  ? 9.973   -19.451 44.990  1.0 94.745 425  A 1 
ATOM 3331 C CB  . VAL A ? 425  ? 11.180  -18.187 41.903  1.0 94.745 425  A 1 
ATOM 3332 C CG1 . VAL A ? 425  ? 12.328  -19.145 42.190  1.0 94.745 425  A 1 
ATOM 3333 C CG2 . VAL A ? 425  ? 10.810  -18.231 40.429  1.0 94.745 425  A 1 
ATOM 3334 N N   . GLY A ? 426  ? 10.994  -17.484 44.661  1.0 94.07  426  A 1 
ATOM 3335 C CA  . GLY A ? 426  ? 11.384  -17.352 46.051  1.0 94.07  426  A 1 
ATOM 3336 C C   . GLY A ? 426  ? 12.663  -18.093 46.380  1.0 94.07  426  A 1 
ATOM 3337 O O   . GLY A ? 426  ? 13.174  -18.896 45.600  1.0 94.07  426  A 1 
ATOM 3338 N N   . PHE A ? 427  ? 13.200  -17.800 47.574  1.0 93.336 427  A 1 
ATOM 3339 C CA  . PHE A ? 427  ? 14.338  -18.518 48.105  1.0 93.336 427  A 1 
ATOM 3340 C C   . PHE A ? 427  ? 13.872  -19.790 48.795  1.0 93.336 427  A 1 
ATOM 3341 O O   . PHE A ? 427  ? 12.676  -20.035 48.971  1.0 93.336 427  A 1 
ATOM 3342 C CB  . PHE A ? 427  ? 15.126  -17.643 49.076  1.0 93.336 427  A 1 
ATOM 3343 C CG  . PHE A ? 427  ? 15.853  -16.504 48.425  1.0 93.336 427  A 1 
ATOM 3344 C CD1 . PHE A ? 427  ? 17.149  -16.670 47.958  1.0 93.336 427  A 1 
ATOM 3345 C CD2 . PHE A ? 427  ? 15.245  -15.269 48.287  1.0 93.336 427  A 1 
ATOM 3346 C CE1 . PHE A ? 427  ? 17.829  -15.625 47.365  1.0 93.336 427  A 1 
ATOM 3347 C CE2 . PHE A ? 427  ? 15.919  -14.214 47.689  1.0 93.336 427  A 1 
ATOM 3348 C CZ  . PHE A ? 427  ? 17.212  -14.391 47.229  1.0 93.336 427  A 1 
ATOM 3349 N N   . GLY A ? 428  ? 14.833  -20.602 49.208  1.0 88.654 428  A 1 
ATOM 3350 C CA  . GLY A ? 428  ? 14.502  -21.891 49.777  1.0 88.654 428  A 1 
ATOM 3351 C C   . GLY A ? 428  ? 14.002  -21.841 51.205  1.0 88.654 428  A 1 
ATOM 3352 O O   . GLY A ? 428  ? 12.954  -22.413 51.515  1.0 88.654 428  A 1 
ATOM 3353 N N   . VAL A ? 429  ? 14.739  -21.166 52.075  1.0 85.86  429  A 1 
ATOM 3354 C CA  . VAL A ? 429  ? 14.418  -21.191 53.495  1.0 85.86  429  A 1 
ATOM 3355 C C   . VAL A ? 429  ? 14.592  -19.800 54.088  1.0 85.86  429  A 1 
ATOM 3356 O O   . VAL A ? 429  ? 13.695  -18.957 53.989  1.0 85.86  429  A 1 
ATOM 3357 C CB  . VAL A ? 429  ? 15.266  -22.232 54.257  1.0 85.86  429  A 1 
ATOM 3358 C CG1 . VAL A ? 429  ? 14.715  -22.412 55.668  1.0 85.86  429  A 1 
ATOM 3359 C CG2 . VAL A ? 429  ? 15.262  -23.566 53.532  1.0 85.86  429  A 1 
ATOM 3360 N N   . THR A ? 430  ? 15.736  -19.572 54.697  1.0 85.879 430  A 1 
ATOM 3361 C CA  . THR A ? 430  ? 15.924  -18.354 55.480  1.0 85.879 430  A 1 
ATOM 3362 C C   . THR A ? 430  ? 15.976  -17.104 54.621  1.0 85.879 430  A 1 
ATOM 3363 O O   . THR A ? 430  ? 15.500  -16.043 55.043  1.0 85.879 430  A 1 
ATOM 3364 C CB  . THR A ? 430  ? 17.208  -18.454 56.311  1.0 85.879 430  A 1 
ATOM 3365 O OG1 . THR A ? 430  ? 18.318  -18.700 55.442  1.0 85.879 430  A 1 
ATOM 3366 C CG2 . THR A ? 430  ? 17.091  -19.579 57.328  1.0 85.879 430  A 1 
ATOM 3367 N N   . LYS A ? 431  ? 16.555  -17.204 53.442  1.0 89.347 431  A 1 
ATOM 3368 C CA  . LYS A ? 431  ? 16.607  -16.031 52.580  1.0 89.347 431  A 1 
ATOM 3369 C C   . LYS A ? 431  ? 15.224  -15.628 52.099  1.0 89.347 431  A 1 
ATOM 3370 O O   . LYS A ? 431  ? 14.983  -14.451 51.816  1.0 89.347 431  A 1 
ATOM 3371 C CB  . LYS A ? 431  ? 17.537  -16.288 51.400  1.0 89.347 431  A 1 
ATOM 3372 C CG  . LYS A ? 431  ? 18.995  -16.421 51.801  1.0 89.347 431  A 1 
ATOM 3373 C CD  . LYS A ? 431  ? 19.896  -16.638 50.608  1.0 89.347 431  A 1 
ATOM 3374 C CE  . LYS A ? 431  ? 21.343  -16.782 51.028  1.0 89.347 431  A 1 
ATOM 3375 N NZ  . LYS A ? 431  ? 22.234  -17.060 49.880  1.0 89.347 431  A 1 
ATOM 3376 N N   . GLN A ? 432  ? 14.314  -16.581 52.014  1.0 88.103 432  A 1 
ATOM 3377 C CA  . GLN A ? 432  ? 12.945  -16.236 51.660  1.0 88.103 432  A 1 
ATOM 3378 C C   . GLN A ? 432  ? 12.290  -15.421 52.765  1.0 88.103 432  A 1 
ATOM 3379 O O   . GLN A ? 432  ? 11.560  -14.466 52.492  1.0 88.103 432  A 1 
ATOM 3380 C CB  . GLN A ? 432  ? 12.131  -17.497 51.378  1.0 88.103 432  A 1 
ATOM 3381 C CG  . GLN A ? 432  ? 10.669  -17.242 51.027  1.0 88.103 432  A 1 
ATOM 3382 C CD  . GLN A ? 432  ? 10.498  -16.539 49.700  1.0 88.103 432  A 1 
ATOM 3383 O OE1 . GLN A ? 432  ? 11.450  -16.361 48.946  1.0 88.103 432  A 1 
ATOM 3384 N NE2 . GLN A ? 432  ? 9.274   -16.130 49.402  1.0 88.103 432  A 1 
ATOM 3385 N N   . ALA A ? 433  ? 12.546  -15.789 54.013  1.0 90.097 433  A 1 
ATOM 3386 C CA  . ALA A ? 433  ? 12.003  -15.016 55.122  1.0 90.097 433  A 1 
ATOM 3387 C C   . ALA A ? 433  ? 12.534  -13.590 55.110  1.0 90.097 433  A 1 
ATOM 3388 O O   . ALA A ? 433  ? 11.789  -12.639 55.371  1.0 90.097 433  A 1 
ATOM 3389 C CB  . ALA A ? 433  ? 12.330  -15.698 56.451  1.0 90.097 433  A 1 
ATOM 3390 N N   . LYS A ? 434  ? 13.818  -13.442 54.834  1.0 90.752 434  A 1 
ATOM 3391 C CA  . LYS A ? 434  ? 14.389  -12.109 54.738  1.0 90.752 434  A 1 
ATOM 3392 C C   . LYS A ? 434  ? 13.760  -11.328 53.587  1.0 90.752 434  A 1 
ATOM 3393 O O   . LYS A ? 434  ? 13.452  -10.139 53.733  1.0 90.752 434  A 1 
ATOM 3394 C CB  . LYS A ? 434  ? 15.903  -12.192 54.560  1.0 90.752 434  A 1 
ATOM 3395 C CG  . LYS A ? 434  ? 16.584  -10.844 54.371  1.0 90.752 434  A 1 
ATOM 3396 C CD  . LYS A ? 434  ? 18.084  -11.005 54.191  1.0 90.752 434  A 1 
ATOM 3397 C CE  . LYS A ? 434  ? 18.784  -9.662  54.042  1.0 90.752 434  A 1 
ATOM 3398 N NZ  . LYS A ? 434  ? 18.339  -8.957  52.807  1.0 90.752 434  A 1 
ATOM 3399 N N   . LEU A ? 435  ? 13.565  -11.975 52.452  1.0 90.987 435  A 1 
ATOM 3400 C CA  . LEU A ? 435  ? 12.949  -11.300 51.318  1.0 90.987 435  A 1 
ATOM 3401 C C   . LEU A ? 435  ? 11.532  -10.857 51.649  1.0 90.987 435  A 1 
ATOM 3402 O O   . LEU A ? 435  ? 11.112  -9.761  51.270  1.0 90.987 435  A 1 
ATOM 3403 C CB  . LEU A ? 435  ? 12.951  -12.215 50.094  1.0 90.987 435  A 1 
ATOM 3404 C CG  . LEU A ? 435  ? 12.285  -11.655 48.840  1.0 90.987 435  A 1 
ATOM 3405 C CD1 . LEU A ? 435  ? 12.990  -10.398 48.375  1.0 90.987 435  A 1 
ATOM 3406 C CD2 . LEU A ? 435  ? 12.262  -12.704 47.743  1.0 90.987 435  A 1 
ATOM 3407 N N   . ILE A ? 436  ? 10.800  -11.690 52.357  1.0 88.111 436  A 1 
ATOM 3408 C CA  . ILE A ? 436  ? 9.445   -11.329 52.742  1.0 88.111 436  A 1 
ATOM 3409 C C   . ILE A ? 436  ? 9.455   -10.073 53.601  1.0 88.111 436  A 1 
ATOM 3410 O O   . ILE A ? 436  ? 8.681   -9.139  53.371  1.0 88.111 436  A 1 
ATOM 3411 C CB  . ILE A ? 436  ? 8.757   -12.494 53.477  1.0 88.111 436  A 1 
ATOM 3412 C CG1 . ILE A ? 436  ? 8.518   -13.660 52.516  1.0 88.111 436  A 1 
ATOM 3413 C CG2 . ILE A ? 436  ? 7.446   -12.028 54.098  1.0 88.111 436  A 1 
ATOM 3414 C CD1 . ILE A ? 436  ? 8.055   -14.927 53.203  1.0 88.111 436  A 1 
ATOM 3415 N N   . ARG A ? 437  ? 10.331  -10.047 54.588  1.0 90.257 437  A 1 
ATOM 3416 C CA  . ARG A ? 437  ? 10.414  -8.874  55.449  1.0 90.257 437  A 1 
ATOM 3417 C C   . ARG A ? 437  ? 10.840  -7.639  54.670  1.0 90.257 437  A 1 
ATOM 3418 O O   . ARG A ? 437  ? 10.301  -6.549  54.885  1.0 90.257 437  A 1 
ATOM 3419 C CB  . ARG A ? 437  ? 11.383  -9.132  56.605  1.0 90.257 437  A 1 
ATOM 3420 C CG  . ARG A ? 437  ? 10.900  -10.164 57.610  1.0 90.257 437  A 1 
ATOM 3421 C CD  . ARG A ? 437  ? 11.784  -10.166 58.843  1.0 90.257 437  A 1 
ATOM 3422 N NE  . ARG A ? 437  ? 13.156  -10.552 58.523  1.0 90.257 437  A 1 
ATOM 3423 C CZ  . ARG A ? 437  ? 13.613  -11.792 58.563  1.0 90.257 437  A 1 
ATOM 3424 N NH1 . ARG A ? 437  ? 12.812  -12.789 58.919  1.0 90.257 437  A 1 
ATOM 3425 N NH2 . ARG A ? 437  ? 14.875  -12.046 58.243  1.0 90.257 437  A 1 
ATOM 3426 N N   . ASP A ? 438  ? 11.794  -7.812  53.777  1.0 87.908 438  A 1 
ATOM 3427 C CA  . ASP A ? 438  ? 12.260  -6.666  53.010  1.0 87.908 438  A 1 
ATOM 3428 C C   . ASP A ? 438  ? 11.161  -6.110  52.115  1.0 87.908 438  A 1 
ATOM 3429 O O   . ASP A ? 438  ? 10.966  -4.893  52.041  1.0 87.908 438  A 1 
ATOM 3430 C CB  . ASP A ? 438  ? 13.479  -7.052  52.171  1.0 87.908 438  A 1 
ATOM 3431 C CG  . ASP A ? 438  ? 14.706  -7.309  53.018  1.0 87.908 438  A 1 
ATOM 3432 O OD1 . ASP A ? 438  ? 14.716  -6.924  54.202  1.0 87.908 438  A 1 
ATOM 3433 O OD2 . ASP A ? 438  ? 15.679  -7.907  52.492  1.0 87.908 438  A 1 
ATOM 3434 N N   . VAL A ? 439  ? 10.441  -6.971  51.426  1.0 84.76  439  A 1 
ATOM 3435 C CA  . VAL A ? 439  ? 9.399   -6.510  50.519  1.0 84.76  439  A 1 
ATOM 3436 C C   . VAL A ? 439  ? 8.267   -5.845  51.294  1.0 84.76  439  A 1 
ATOM 3437 O O   . VAL A ? 439  ? 7.756   -4.795  50.897  1.0 84.76  439  A 1 
ATOM 3438 C CB  . VAL A ? 439  ? 8.874   -7.675  49.660  1.0 84.76  439  A 1 
ATOM 3439 C CG1 . VAL A ? 439  ? 7.629   -7.250  48.896  1.0 84.76  439  A 1 
ATOM 3440 C CG2 . VAL A ? 439  ? 9.953   -8.148  48.702  1.0 84.76  439  A 1 
ATOM 3441 N N   . VAL A ? 440  ? 7.884   -6.440  52.413  1.0 84.471 440  A 1 
ATOM 3442 C CA  . VAL A ? 440  ? 6.788   -5.886  53.195  1.0 84.471 440  A 1 
ATOM 3443 C C   . VAL A ? 440  ? 7.165   -4.530  53.780  1.0 84.471 440  A 1 
ATOM 3444 O O   . VAL A ? 440  ? 6.328   -3.629  53.874  1.0 84.471 440  A 1 
ATOM 3445 C CB  . VAL A ? 440  ? 6.366   -6.866  54.306  1.0 84.471 440  A 1 
ATOM 3446 C CG1 . VAL A ? 440  ? 5.382   -6.208  55.265  1.0 84.471 440  A 1 
ATOM 3447 C CG2 . VAL A ? 440  ? 5.751   -8.114  53.689  1.0 84.471 440  A 1 
ATOM 3448 N N   . SER A ? 441  ? 8.418   -4.384  54.160  1.0 82.972 441  A 1 
ATOM 3449 C CA  . SER A ? 441  ? 8.849   -3.140  54.773  1.0 82.972 441  A 1 
ATOM 3450 C C   . SER A ? 441  ? 8.938   -1.984  53.786  1.0 82.972 441  A 1 
ATOM 3451 O O   . SER A ? 441  ? 8.987   -0.826  54.210  1.0 82.972 441  A 1 
ATOM 3452 C CB  . SER A ? 441  ? 10.210  -3.325  55.449  1.0 82.972 441  A 1 
ATOM 3453 O OG  . SER A ? 441  ? 11.232  -3.508  54.483  1.0 82.972 441  A 1 
ATOM 3454 N N   . MET A ? 442  ? 8.972   -2.262  52.513  1.0 79.803 442  A 1 
ATOM 3455 C CA  . MET A ? 442  ? 9.085   -1.221  51.505  1.0 79.803 442  A 1 
ATOM 3456 C C   . MET A ? 442  ? 7.710   -0.744  51.073  1.0 79.803 442  A 1 
ATOM 3457 O O   . MET A ? 442  ? 6.763   -1.521  50.986  1.0 79.803 442  A 1 
ATOM 3458 C CB  . MET A ? 442  ? 9.868   -1.723  50.295  1.0 79.803 442  A 1 
ATOM 3459 C CG  . MET A ? 442  ? 11.293  -2.131  50.613  1.0 79.803 442  A 1 
ATOM 3460 S SD  . MET A ? 442  ? 12.131  -2.890  49.207  1.0 79.803 442  A 1 
ATOM 3461 C CE  . MET A ? 442  ? 12.407  -1.443  48.177  1.0 79.803 442  A 1 
ATOM 3462 N N   . SER A ? 443  ? 7.621   0.527   50.790  1.0 69.935 443  A 1 
ATOM 3463 C CA  . SER A ? 443  ? 6.371   1.094   50.311  1.0 69.935 443  A 1 
ATOM 3464 C C   . SER A ? 443  ? 6.099   0.636   48.880  1.0 69.935 443  A 1 
ATOM 3465 O O   . SER A ? 443  ? 7.032   0.438   48.102  1.0 69.935 443  A 1 
ATOM 3466 C CB  . SER A ? 443  ? 6.420   2.622   50.362  1.0 69.935 443  A 1 
ATOM 3467 O OG  . SER A ? 443  ? 6.636   3.083   51.678  1.0 69.935 443  A 1 
ATOM 3468 N N   . PRO A ? 444  ? 4.842   0.453   48.545  1.0 61.868 444  A 1 
ATOM 3469 C CA  . PRO A ? 444  ? 4.527   0.102   47.161  1.0 61.868 444  A 1 
ATOM 3470 C C   . PRO A ? 444  ? 5.030   1.173   46.197  1.0 61.868 444  A 1 
ATOM 3471 O O   . PRO A ? 444  ? 4.831   2.364   46.417  1.0 61.868 444  A 1 
ATOM 3472 C CB  . PRO A ? 444  ? 2.999   0.021   47.154  1.0 61.868 444  A 1 
ATOM 3473 C CG  . PRO A ? 444  ? 2.627   -0.238  48.570  1.0 61.868 444  A 1 
ATOM 3474 C CD  . PRO A ? 444  ? 3.644   0.486   49.397  1.0 61.868 444  A 1 
ATOM 3475 N N   . CYS A ? 445  ? 5.681   0.725   45.107  1.0 55.206 445  A 1 
ATOM 3476 C CA  . CYS A ? 445  ? 6.287   1.638   44.154  1.0 55.206 445  A 1 
ATOM 3477 C C   . CYS A ? 445  ? 6.178   1.033   42.763  1.0 55.206 445  A 1 
ATOM 3478 O O   . CYS A ? 445  ? 6.806   0.012   42.473  1.0 55.206 445  A 1 
ATOM 3479 C CB  . CYS A ? 445  ? 7.749   1.907   44.519  1.0 55.206 445  A 1 
ATOM 3480 S SG  . CYS A ? 445  ? 8.574   3.099   43.442  1.0 55.206 445  A 1 
ATOM 3481 N N   . VAL A ? 446  ? 5.399   1.662   41.915  1.0 54.054 446  A 1 
ATOM 3482 C CA  . VAL A ? 446  ? 5.181   1.170   40.564  1.0 54.054 446  A 1 
ATOM 3483 C C   . VAL A ? 446  ? 6.187   1.741   39.579  1.0 54.054 446  A 1 
ATOM 3484 O O   . VAL A ? 446  ? 6.167   1.378   38.404  1.0 54.054 446  A 1 
ATOM 3485 C CB  . VAL A ? 446  ? 3.752   1.482   40.087  1.0 54.054 446  A 1 
ATOM 3486 C CG1 . VAL A ? 446  ? 2.742   0.731   40.932  1.0 54.054 446  A 1 
ATOM 3487 C CG2 . VAL A ? 446  ? 3.496   2.981   40.092  1.0 54.054 446  A 1 
ATOM 3488 N N   . GLY A ? 447  ? 7.055   2.634   40.017  1.0 53.564 447  A 1 
ATOM 3489 C CA  . GLY A ? 447  ? 8.020   3.241   39.120  1.0 53.564 447  A 1 
ATOM 3490 C C   . GLY A ? 447  ? 9.297   2.451   38.930  1.0 53.564 447  A 1 
ATOM 3491 O O   . GLY A ? 447  ? 10.175  2.883   38.186  1.0 53.564 447  A 1 
ATOM 3492 N N   . MET A ? 448  ? 9.411   1.307   39.562  1.0 51.358 448  A 1 
ATOM 3493 C CA  . MET A ? 448  ? 10.632  0.516   39.499  1.0 51.358 448  A 1 
ATOM 3494 C C   . MET A ? 448  ? 10.652  -0.459  38.334  1.0 51.358 448  A 1 
ATOM 3495 O O   . MET A ? 448  ? 11.692  -1.044  38.049  1.0 51.358 448  A 1 
ATOM 3496 C CB  . MET A ? 448  ? 10.820  -0.258  40.800  1.0 51.358 448  A 1 
ATOM 3497 C CG  . MET A ? 448  ? 10.969  0.616   42.037  1.0 51.358 448  A 1 
ATOM 3498 S SD  . MET A ? 448  ? 12.619  1.352   42.187  1.0 51.358 448  A 1 
ATOM 3499 C CE  . MET A ? 448  ? 12.332  2.993   41.536  1.0 51.358 448  A 1 
ATOM 3500 N N   . ASP A ? 449  ? 9.539   -0.672  37.678  1.0 56.139 449  A 1 
ATOM 3501 C CA  . ASP A ? 449  ? 9.481   -1.632  36.586  1.0 56.139 449  A 1 
ATOM 3502 C C   . ASP A ? 449  ? 10.178  -1.073  35.356  1.0 56.139 449  A 1 
ATOM 3503 O O   . ASP A ? 449  ? 10.006  0.093   35.003  1.0 56.139 449  A 1 
ATOM 3504 C CB  . ASP A ? 449  ? 8.025   -1.973  36.262  1.0 56.139 449  A 1 
ATOM 3505 C CG  . ASP A ? 449  ? 7.897   -3.238  35.427  1.0 56.139 449  A 1 
ATOM 3506 O OD1 . ASP A ? 449  ? 8.922   -3.759  34.946  1.0 56.139 449  A 1 
ATOM 3507 O OD2 . ASP A ? 449  ? 6.751   -3.717  35.260  1.0 56.139 449  A 1 
ATOM 3508 N N   . ILE A ? 450  ? 10.963  -1.929  34.713  1.0 62.02  450  A 1 
ATOM 3509 C CA  . ILE A ? 450  ? 11.690  -1.541  33.517  1.0 62.02  450  A 1 
ATOM 3510 C C   . ILE A ? 450  ? 11.027  -2.048  32.247  1.0 62.02  450  A 1 
ATOM 3511 O O   . ILE A ? 450  ? 11.582  -1.884  31.158  1.0 62.02  450  A 1 
ATOM 3512 C CB  . ILE A ? 450  ? 13.150  -2.031  33.567  1.0 62.02  450  A 1 
ATOM 3513 C CG1 . ILE A ? 450  ? 13.188  -3.553  33.720  1.0 62.02  450  A 1 
ATOM 3514 C CG2 . ILE A ? 450  ? 13.887  -1.352  34.708  1.0 62.02  450  A 1 
ATOM 3515 C CD1 . ILE A ? 450  ? 14.582  -4.148  33.581  1.0 62.02  450  A 1 
ATOM 3516 N N   . ASN A ? 451  ? 9.878   -2.676  32.338  1.0 74.985 451  A 1 
ATOM 3517 C CA  . ASN A ? 451  ? 9.158   -3.142  31.163  1.0 74.985 451  A 1 
ATOM 3518 C C   . ASN A ? 451  ? 8.396   -1.968  30.564  1.0 74.985 451  A 1 
ATOM 3519 O O   . ASN A ? 451  ? 7.264   -1.677  30.963  1.0 74.985 451  A 1 
ATOM 3520 C CB  . ASN A ? 451  ? 8.219   -4.285  31.522  1.0 74.985 451  A 1 
ATOM 3521 C CG  . ASN A ? 451  ? 7.588   -4.916  30.292  1.0 74.985 451  A 1 
ATOM 3522 O OD1 . ASN A ? 451  ? 8.054   -4.722  29.166  1.0 74.985 451  A 1 
ATOM 3523 N ND2 . ASN A ? 451  ? 6.527   -5.682  30.500  1.0 74.985 451  A 1 
ATOM 3524 N N   . CYS A ? 452  ? 9.019   -1.301  29.624  1.0 81.233 452  A 1 
ATOM 3525 C CA  . CYS A ? 452  ? 8.462   -0.109  29.007  1.0 81.233 452  A 1 
ATOM 3526 C C   . CYS A ? 452  ? 8.183   -0.358  27.534  1.0 81.233 452  A 1 
ATOM 3527 O O   . CYS A ? 452  ? 8.819   -1.195  26.897  1.0 81.233 452  A 1 
ATOM 3528 C CB  . CYS A ? 452  ? 9.415   1.080   29.160  1.0 81.233 452  A 1 
ATOM 3529 S SG  . CYS A ? 452  ? 9.767   1.537   30.867  1.0 81.233 452  A 1 
ATOM 3530 N N   . VAL A ? 453  ? 7.241   0.386   27.011  1.0 89.637 453  A 1 
ATOM 3531 C CA  . VAL A ? 453  ? 6.924   0.344   25.592  1.0 89.637 453  A 1 
ATOM 3532 C C   . VAL A ? 453  ? 7.598   1.540   24.934  1.0 89.637 453  A 1 
ATOM 3533 O O   . VAL A ? 453  ? 7.143   2.673   25.099  1.0 89.637 453  A 1 
ATOM 3534 C CB  . VAL A ? 453  ? 5.406   0.382   25.352  1.0 89.637 453  A 1 
ATOM 3535 C CG1 . VAL A ? 453  ? 5.106   0.264   23.864  1.0 89.637 453  A 1 
ATOM 3536 C CG2 . VAL A ? 453  ? 4.733   -0.739  26.131  1.0 89.637 453  A 1 
ATOM 3537 N N   . PRO A ? 454  ? 8.672   1.322   24.206  1.0 88.688 454  A 1 
ATOM 3538 C CA  . PRO A ? 454  ? 9.387   2.450   23.614  1.0 88.688 454  A 1 
ATOM 3539 C C   . PRO A ? 454  ? 8.515   3.203   22.620  1.0 88.688 454  A 1 
ATOM 3540 O O   . PRO A ? 454  ? 7.848   2.602   21.782  1.0 88.688 454  A 1 
ATOM 3541 C CB  . PRO A ? 454  ? 10.583  1.790   22.924  1.0 88.688 454  A 1 
ATOM 3542 C CG  . PRO A ? 454  ? 10.762  0.498   23.629  1.0 88.688 454  A 1 
ATOM 3543 C CD  . PRO A ? 454  ? 9.385   0.048   24.005  1.0 88.688 454  A 1 
ATOM 3544 N N   . GLY A ? 455  ? 8.528   4.517   22.745  1.0 90.493 455  A 1 
ATOM 3545 C CA  . GLY A ? 455  ? 7.781   5.372   21.850  1.0 90.493 455  A 1 
ATOM 3546 C C   . GLY A ? 455  ? 6.326   5.572   22.205  1.0 90.493 455  A 1 
ATOM 3547 O O   . GLY A ? 455  ? 5.653   6.378   21.561  1.0 90.493 455  A 1 
ATOM 3548 N N   . LEU A ? 456  ? 5.838   4.884   23.220  1.0 91.214 456  A 1 
ATOM 3549 C CA  . LEU A ? 456  ? 4.426   4.993   23.552  1.0 91.214 456  A 1 
ATOM 3550 C C   . LEU A ? 456  ? 4.074   6.377   24.086  1.0 91.214 456  A 1 
ATOM 3551 O O   . LEU A ? 456  ? 3.049   6.950   23.719  1.0 91.214 456  A 1 
ATOM 3552 C CB  . LEU A ? 456  ? 4.038   3.918   24.570  1.0 91.214 456  A 1 
ATOM 3553 C CG  . LEU A ? 456  ? 2.552   3.853   24.921  1.0 91.214 456  A 1 
ATOM 3554 C CD1 . LEU A ? 456  ? 1.727   3.520   23.691  1.0 91.214 456  A 1 
ATOM 3555 C CD2 . LEU A ? 456  ? 2.313   2.839   26.029  1.0 91.214 456  A 1 
ATOM 3556 N N   . ALA A ? 457  ? 4.903   6.913   24.951  1.0 87.673 457  A 1 
ATOM 3557 C CA  . ALA A ? 457  ? 4.631   8.236   25.495  1.0 87.673 457  A 1 
ATOM 3558 C C   . ALA A ? 457  ? 4.637   9.292   24.401  1.0 87.673 457  A 1 
ATOM 3559 O O   . ALA A ? 457  ? 3.775   10.174  24.376  1.0 87.673 457  A 1 
ATOM 3560 C CB  . ALA A ? 457  ? 5.654   8.580   26.578  1.0 87.673 457  A 1 
ATOM 3561 N N   . THR A ? 458  ? 5.593   9.219   23.499  1.0 88.47  458  A 1 
ATOM 3562 C CA  . THR A ? 458  ? 5.635   10.147  22.382  1.0 88.47  458  A 1 
ATOM 3563 C C   . THR A ? 458  ? 4.399   10.002  21.508  1.0 88.47  458  A 1 
ATOM 3564 O O   . THR A ? 458  ? 3.825   11.000  21.055  1.0 88.47  458  A 1 
ATOM 3565 C CB  . THR A ? 458  ? 6.901   9.920   21.551  1.0 88.47  458  A 1 
ATOM 3566 O OG1 . THR A ? 458  ? 8.054   10.126  22.380  1.0 88.47  458  A 1 
ATOM 3567 C CG2 . THR A ? 458  ? 6.941   10.888  20.372  1.0 88.47  458  A 1 
ATOM 3568 N N   . PHE A ? 459  ? 3.994   8.768   21.265  1.0 90.133 459  A 1 
ATOM 3569 C CA  . PHE A ? 459  ? 2.805   8.527   20.458  1.0 90.133 459  A 1 
ATOM 3570 C C   . PHE A ? 459  ? 1.571   9.146   21.097  1.0 90.133 459  A 1 
ATOM 3571 O O   . PHE A ? 459  ? 0.761   9.783   20.420  1.0 90.133 459  A 1 
ATOM 3572 C CB  . PHE A ? 459  ? 2.623   7.026   20.258  1.0 90.133 459  A 1 
ATOM 3573 C CG  . PHE A ? 459  ? 1.306   6.643   19.655  1.0 90.133 459  A 1 
ATOM 3574 C CD1 . PHE A ? 459  ? 1.075   6.802   18.300  1.0 90.133 459  A 1 
ATOM 3575 C CD2 . PHE A ? 459  ? 0.296   6.118   20.446  1.0 90.133 459  A 1 
ATOM 3576 C CE1 . PHE A ? 459  ? -0.140  6.450   17.740  1.0 90.133 459  A 1 
ATOM 3577 C CE2 . PHE A ? 459  ? -0.925  5.763   19.893  1.0 90.133 459  A 1 
ATOM 3578 C CZ  . PHE A ? 459  ? -1.142  5.929   18.539  1.0 90.133 459  A 1 
ATOM 3579 N N   . ILE A ? 460  ? 1.418   8.977   22.398  1.0 89.276 460  A 1 
ATOM 3580 C CA  . ILE A ? 460  ? 0.256   9.529   23.079  1.0 89.276 460  A 1 
ATOM 3581 C C   . ILE A ? 460  ? 0.283   11.050  23.040  1.0 89.276 460  A 1 
ATOM 3582 O O   . ILE A ? 460  ? -0.745  11.692  22.821  1.0 89.276 460  A 1 
ATOM 3583 C CB  . ILE A ? 460  ? 0.179   9.004   24.525  1.0 89.276 460  A 1 
ATOM 3584 C CG1 . ILE A ? 460  ? -0.102  7.498   24.519  1.0 89.276 460  A 1 
ATOM 3585 C CG2 . ILE A ? 460  ? -0.894  9.737   25.307  1.0 89.276 460  A 1 
ATOM 3586 C CD1 . ILE A ? 460  ? -0.083  6.869   25.896  1.0 89.276 460  A 1 
ATOM 3587 N N   . ARG A ? 461  ? 1.455   11.637  23.240  1.0 87.08  461  A 1 
ATOM 3588 C CA  . ARG A ? 461  ? 1.551   13.087  23.200  1.0 87.08  461  A 1 
ATOM 3589 C C   . ARG A ? 461  ? 1.195   13.635  21.827  1.0 87.08  461  A 1 
ATOM 3590 O O   . ARG A ? 461  ? 0.572   14.692  21.716  1.0 87.08  461  A 1 
ATOM 3591 C CB  . ARG A ? 461  ? 2.953   13.544  23.598  1.0 87.08  461  A 1 
ATOM 3592 C CG  . ARG A ? 461  ? 3.258   13.406  25.079  1.0 87.08  461  A 1 
ATOM 3593 C CD  . ARG A ? 461  ? 4.571   14.091  25.424  1.0 87.08  461  A 1 
ATOM 3594 N NE  . ARG A ? 461  ? 4.794   14.140  26.863  1.0 87.08  461  A 1 
ATOM 3595 C CZ  . ARG A ? 461  ? 5.519   13.256  27.541  1.0 87.08  461  A 1 
ATOM 3596 N NH1 . ARG A ? 461  ? 6.097   12.242  26.913  1.0 87.08  461  A 1 
ATOM 3597 N NH2 . ARG A ? 461  ? 5.664   13.391  28.856  1.0 87.08  461  A 1 
ATOM 3598 N N   . LYS A ? 462  ? 1.581   12.934  20.778  1.0 84.405 462  A 1 
ATOM 3599 C CA  . LYS A ? 462  ? 1.270   13.398  19.435  1.0 84.405 462  A 1 
ATOM 3600 C C   . LYS A ? 462  ? -0.226  13.382  19.164  1.0 84.405 462  A 1 
ATOM 3601 O O   . LYS A ? 462  ? -0.751  14.276  18.493  1.0 84.405 462  A 1 
ATOM 3602 C CB  . LYS A ? 462  ? 1.991   12.542  18.397  1.0 84.405 462  A 1 
ATOM 3603 C CG  . LYS A ? 462  ? 3.490   12.762  18.323  1.0 84.405 462  A 1 
ATOM 3604 C CD  . LYS A ? 462  ? 4.108   11.873  17.256  1.0 84.405 462  A 1 
ATOM 3605 C CE  . LYS A ? 462  ? 5.599   12.102  17.123  1.0 84.405 462  A 1 
ATOM 3606 N NZ  . LYS A ? 462  ? 6.211   11.209  16.105  1.0 84.405 462  A 1 
ATOM 3607 N N   . HIS A ? 463  ? -0.917  12.384  19.668  1.0 82.522 463  A 1 
ATOM 3608 C CA  . HIS A ? 463  ? -2.315  12.173  19.327  1.0 82.522 463  A 1 
ATOM 3609 C C   . HIS A ? 463  ? -3.289  12.575  20.426  1.0 82.522 463  A 1 
ATOM 3610 O O   . HIS A ? 463  ? -4.503  12.472  20.222  1.0 82.522 463  A 1 
ATOM 3611 C CB  . HIS A ? 463  ? -2.541  10.710  18.950  1.0 82.522 463  A 1 
ATOM 3612 C CG  . HIS A ? 463  ? -1.780  10.289  17.726  1.0 82.522 463  A 1 
ATOM 3613 N ND1 . HIS A ? 463  ? -2.247  10.490  16.451  1.0 82.522 463  A 1 
ATOM 3614 C CD2 . HIS A ? 463  ? -0.584  9.676   17.603  1.0 82.522 463  A 1 
ATOM 3615 C CE1 . HIS A ? 463  ? -1.366  10.019  15.593  1.0 82.522 463  A 1 
ATOM 3616 N NE2 . HIS A ? 463  ? -0.347  9.519   16.260  1.0 82.522 463  A 1 
ATOM 3617 N N   . CYS A ? 464  ? -2.799  13.010  21.559  1.0 80.94  464  A 1 
ATOM 3618 C CA  . CYS A ? 464  ? -3.656  13.455  22.648  1.0 80.94  464  A 1 
ATOM 3619 C C   . CYS A ? 464  ? -3.218  14.844  23.074  1.0 80.94  464  A 1 
ATOM 3620 O O   . CYS A ? 464  ? -2.516  15.016  24.073  1.0 80.94  464  A 1 
ATOM 3621 C CB  . CYS A ? 464  ? -3.602  12.480  23.823  1.0 80.94  464  A 1 
ATOM 3622 S SG  . CYS A ? 464  ? -4.205  10.821  23.439  1.0 80.94  464  A 1 
ATOM 3623 N N   . ASP A ? 465  ? -3.632  15.838  22.324  1.0 64.956 465  A 1 
ATOM 3624 C CA  . ASP A ? 465  ? -3.280  17.224  22.605  1.0 64.956 465  A 1 
ATOM 3625 C C   . ASP A ? 465  ? -4.318  17.812  23.551  1.0 64.956 465  A 1 
ATOM 3626 O O   . ASP A ? 465  ? -5.274  18.465  23.124  1.0 64.956 465  A 1 
ATOM 3627 C CB  . ASP A ? 465  ? -3.193  18.018  21.308  1.0 64.956 465  A 1 
ATOM 3628 C CG  . ASP A ? 465  ? -2.610  19.402  21.503  1.0 64.956 465  A 1 
ATOM 3629 O OD1 . ASP A ? 465  ? -2.095  19.689  22.605  1.0 64.956 465  A 1 
ATOM 3630 O OD2 . ASP A ? 465  ? -2.656  20.208  20.549  1.0 64.956 465  A 1 
ATOM 3631 N N   . ASN A ? 466  ? -4.124  17.579  24.835  1.0 67.295 466  A 1 
ATOM 3632 C CA  . ASN A ? 466  ? -5.064  18.021  25.845  1.0 67.295 466  A 1 
ATOM 3633 C C   . ASN A ? 466  ? -4.319  18.365  27.121  1.0 67.295 466  A 1 
ATOM 3634 O O   . ASN A ? 466  ? -3.086  18.311  27.179  1.0 67.295 466  A 1 
ATOM 3635 C CB  . ASN A ? 466  ? -6.151  16.960  26.093  1.0 67.295 466  A 1 
ATOM 3636 C CG  . ASN A ? 466  ? -5.577  15.603  26.429  1.0 67.295 466  A 1 
ATOM 3637 O OD1 . ASN A ? 466  ? -4.463  15.485  26.939  1.0 67.295 466  A 1 
ATOM 3638 N ND2 . ASN A ? 466  ? -6.339  14.553  26.145  1.0 67.295 466  A 1 
ATOM 3639 N N   . ARG A ? 467  ? -5.075  18.738  28.145  1.0 73.944 467  A 1 
ATOM 3640 C CA  . ARG A ? 467  ? -4.465  19.133  29.404  1.0 73.944 467  A 1 
ATOM 3641 C C   . ARG A ? 467  ? -3.693  17.999  30.056  1.0 73.944 467  A 1 
ATOM 3642 O O   . ARG A ? 467  ? -2.638  18.220  30.655  1.0 73.944 467  A 1 
ATOM 3643 C CB  . ARG A ? 467  ? -5.530  19.650  30.372  1.0 73.944 467  A 1 
ATOM 3644 C CG  . ARG A ? 467  ? -6.205  20.936  29.951  1.0 73.944 467  A 1 
ATOM 3645 C CD  . ARG A ? 467  ? -7.205  21.391  30.999  1.0 73.944 467  A 1 
ATOM 3646 N NE  . ARG A ? 467  ? -7.863  22.641  30.637  1.0 73.944 467  A 1 
ATOM 3647 C CZ  . ARG A ? 467  ? -8.774  23.253  31.382  1.0 73.944 467  A 1 
ATOM 3648 N NH1 . ARG A ? 467  ? -9.145  22.735  32.547  1.0 73.944 467  A 1 
ATOM 3649 N NH2 . ARG A ? 467  ? -9.318  24.389  30.962  1.0 73.944 467  A 1 
ATOM 3650 N N   . TRP A ? 468  ? -4.198  16.790  29.956  1.0 77.755 468  A 1 
ATOM 3651 C CA  . TRP A ? 468  ? -3.560  15.659  30.618  1.0 77.755 468  A 1 
ATOM 3652 C C   . TRP A ? 468  ? -2.134  15.457  30.132  1.0 77.755 468  A 1 
ATOM 3653 O O   . TRP A ? 468  ? -1.237  15.145  30.919  1.0 77.755 468  A 1 
ATOM 3654 C CB  . TRP A ? 468  ? -4.389  14.392  30.390  1.0 77.755 468  A 1 
ATOM 3655 C CG  . TRP A ? 468  ? -3.723  13.148  30.878  1.0 77.755 468  A 1 
ATOM 3656 C CD1 . TRP A ? 468  ? -3.349  12.857  32.154  1.0 77.755 468  A 1 
ATOM 3657 C CD2 . TRP A ? 468  ? -3.373  12.002  30.096  1.0 77.755 468  A 1 
ATOM 3658 N NE1 . TRP A ? 468  ? -2.776  11.615  32.219  1.0 77.755 468  A 1 
ATOM 3659 C CE2 . TRP A ? 468  ? -2.778  11.064  30.967  1.0 77.755 468  A 1 
ATOM 3660 C CE3 . TRP A ? 468  ? -3.505  11.680  28.739  1.0 77.755 468  A 1 
ATOM 3661 C CZ2 . TRP A ? 468  ? -2.321  9.830   30.518  1.0 77.755 468  A 1 
ATOM 3662 C CZ3 . TRP A ? 468  ? -3.053  10.448  28.299  1.0 77.755 468  A 1 
ATOM 3663 C CH2 . TRP A ? 468  ? -2.468  9.542   29.181  1.0 77.755 468  A 1 
ATOM 3664 N N   . VAL A ? 469  ? -1.902  15.644  28.840  1.0 76.414 469  A 1 
ATOM 3665 C CA  . VAL A ? 469  ? -0.568  15.468  28.292  1.0 76.414 469  A 1 
ATOM 3666 C C   . VAL A ? 469  ? 0.396   16.494  28.873  1.0 76.414 469  A 1 
ATOM 3667 O O   . VAL A ? 469  ? 1.574   16.202  29.092  1.0 76.414 469  A 1 
ATOM 3668 C CB  . VAL A ? 469  ? -0.606  15.552  26.758  1.0 76.414 469  A 1 
ATOM 3669 C CG1 . VAL A ? 469  ? 0.801   15.578  26.178  1.0 76.414 469  A 1 
ATOM 3670 C CG2 . VAL A ? 469  ? -1.388  14.371  26.198  1.0 76.414 469  A 1 
ATOM 3671 N N   . GLU A ? 470  ? -0.092  17.682  29.151  1.0 75.444 470  A 1 
ATOM 3672 C CA  . GLU A ? 470  ? 0.757   18.744  29.668  1.0 75.444 470  A 1 
ATOM 3673 C C   . GLU A ? 470  ? 0.864   18.744  31.186  1.0 75.444 470  A 1 
ATOM 3674 O O   . GLU A ? 470  ? 1.701   19.458  31.742  1.0 75.444 470  A 1 
ATOM 3675 C CB  . GLU A ? 470  ? 0.236   20.100  29.200  1.0 75.444 470  A 1 
ATOM 3676 C CG  . GLU A ? 470  ? 0.163   20.240  27.689  1.0 75.444 470  A 1 
ATOM 3677 C CD  . GLU A ? 470  ? 1.521   20.186  27.022  1.0 75.444 470  A 1 
ATOM 3678 O OE1 . GLU A ? 470  ? 2.528   20.514  27.686  1.0 75.444 470  A 1 
ATOM 3679 O OE2 . GLU A ? 470  ? 1.577   19.823  25.829  1.0 75.444 470  A 1 
ATOM 3680 N N   . GLU A ? 471  ? 0.053   17.969  31.869  1.0 73.587 471  A 1 
ATOM 3681 C CA  . GLU A ? 471  ? 0.056   17.956  33.325  1.0 73.587 471  A 1 
ATOM 3682 C C   . GLU A ? 471  ? 1.107   17.000  33.864  1.0 73.587 471  A 1 
ATOM 3683 O O   . GLU A ? 471  ? 1.601   16.113  33.167  1.0 73.587 471  A 1 
ATOM 3684 C CB  . GLU A ? 471  ? -1.325  17.566  33.854  1.0 73.587 471  A 1 
ATOM 3685 C CG  . GLU A ? 471  ? -2.404  18.604  33.608  1.0 73.587 471  A 1 
ATOM 3686 C CD  . GLU A ? 471  ? -3.773  18.122  34.043  1.0 73.587 471  A 1 
ATOM 3687 O OE1 . GLU A ? 471  ? -3.895  16.944  34.438  1.0 73.587 471  A 1 
ATOM 3688 O OE2 . GLU A ? 471  ? -4.725  18.921  33.986  1.0 73.587 471  A 1 
ATOM 3689 N N   . ASP A ? 472  ? 1.438   17.182  35.135  1.0 69.077 472  A 1 
ATOM 3690 C CA  . ASP A ? 472  ? 2.366   16.280  35.795  1.0 69.077 472  A 1 
ATOM 3691 C C   . ASP A ? 472  ? 1.796   14.877  35.945  1.0 69.077 472  A 1 
ATOM 3692 O O   . ASP A ? 472  ? 2.555   13.919  36.107  1.0 69.077 472  A 1 
ATOM 3693 C CB  . ASP A ? 472  ? 2.753   16.827  37.173  1.0 69.077 472  A 1 
ATOM 3694 C CG  . ASP A ? 472  ? 3.648   18.049  37.085  1.0 69.077 472  A 1 
ATOM 3695 O OD1 . ASP A ? 472  ? 4.310   18.248  36.052  1.0 69.077 472  A 1 
ATOM 3696 O OD2 . ASP A ? 472  ? 3.691   18.822  38.073  1.0 69.077 472  A 1 
ATOM 3697 N N   . SER A ? 473  ? 0.496   14.741  35.911  1.0 69.241 473  A 1 
ATOM 3698 C CA  . SER A ? 473  ? -0.120  13.428  36.022  1.0 69.241 473  A 1 
ATOM 3699 C C   . SER A ? 473  ? 0.269   12.526  34.858  1.0 69.241 473  A 1 
ATOM 3700 O O   . SER A ? 473  ? 0.361   11.308  35.026  1.0 69.241 473  A 1 
ATOM 3701 C CB  . SER A ? 473  ? -1.641  13.565  36.096  1.0 69.241 473  A 1 
ATOM 3702 O OG  . SER A ? 473  ? -2.157  14.182  34.938  1.0 69.241 473  A 1 
ATOM 3703 N N   . PHE A ? 474  ? 0.495   13.106  33.706  1.0 73.017 474  A 1 
ATOM 3704 C CA  . PHE A ? 474  ? 0.947   12.312  32.570  1.0 73.017 474  A 1 
ATOM 3705 C C   . PHE A ? 474  ? 2.311   11.699  32.853  1.0 73.017 474  A 1 
ATOM 3706 O O   . PHE A ? 474  ? 2.535   10.513  32.601  1.0 73.017 474  A 1 
ATOM 3707 C CB  . PHE A ? 474  ? 0.997   13.182  31.312  1.0 73.017 474  A 1 
ATOM 3708 C CG  . PHE A ? 474  ? 1.398   12.429  30.076  1.0 73.017 474  A 1 
ATOM 3709 C CD1 . PHE A ? 474  ? 0.451   11.719  29.348  1.0 73.017 474  A 1 
ATOM 3710 C CD2 . PHE A ? 474  ? 2.711   12.434  29.632  1.0 73.017 474  A 1 
ATOM 3711 C CE1 . PHE A ? 474  ? 0.809   11.027  28.206  1.0 73.017 474  A 1 
ATOM 3712 C CE2 . PHE A ? 474  ? 3.077   11.745  28.489  1.0 73.017 474  A 1 
ATOM 3713 C CZ  . PHE A ? 474  ? 2.124   11.042  27.776  1.0 73.017 474  A 1 
ATOM 3714 N N   . ASN A ? 475  ? 3.224   12.490  33.383  1.0 71.428 475  A 1 
ATOM 3715 C CA  . ASN A ? 475  ? 4.530   11.968  33.744  1.0 71.428 475  A 1 
ATOM 3716 C C   . ASN A ? 475  ? 4.436   10.996  34.910  1.0 71.428 475  A 1 
ATOM 3717 O O   . ASN A ? 475  ? 5.152   9.992   34.951  1.0 71.428 475  A 1 
ATOM 3718 C CB  . ASN A ? 475  ? 5.480   13.119  34.085  1.0 71.428 475  A 1 
ATOM 3719 C CG  . ASN A ? 475  ? 5.809   13.972  32.880  1.0 71.428 475  A 1 
ATOM 3720 O OD1 . ASN A ? 475  ? 5.988   13.465  31.777  1.0 71.428 475  A 1 
ATOM 3721 N ND2 . ASN A ? 475  ? 5.898   15.278  33.084  1.0 71.428 475  A 1 
ATOM 3722 N N   . GLN A ? 476  ? 3.565   11.288  35.856  1.0 70.993 476  A 1 
ATOM 3723 C CA  . GLN A ? 476  ? 3.400   10.397  36.994  1.0 70.993 476  A 1 
ATOM 3724 C C   . GLN A ? 476  ? 2.843   9.050   36.561  1.0 70.993 476  A 1 
ATOM 3725 O O   . GLN A ? 476  ? 3.231   8.008   37.096  1.0 70.993 476  A 1 
ATOM 3726 C CB  . GLN A ? 476  ? 2.489   11.039  38.039  1.0 70.993 476  A 1 
ATOM 3727 C CG  . GLN A ? 476  ? 2.262   10.187  39.276  1.0 70.993 476  A 1 
ATOM 3728 C CD  . GLN A ? 476  ? 3.543   9.912   40.026  1.0 70.993 476  A 1 
ATOM 3729 O OE1 . GLN A ? 476  ? 4.409   10.779  40.127  1.0 70.993 476  A 1 
ATOM 3730 N NE2 . GLN A ? 476  ? 3.673   8.701   40.564  1.0 70.993 476  A 1 
ATOM 3731 N N   . HIS A ? 477  ? 1.938   9.039   35.600  1.0 73.003 477  A 1 
ATOM 3732 C CA  . HIS A ? 477  ? 1.403   7.784   35.093  1.0 73.003 477  A 1 
ATOM 3733 C C   . HIS A ? 477  ? 2.472   6.949   34.400  1.0 73.003 477  A 1 
ATOM 3734 O O   . HIS A ? 477  ? 2.383   5.721   34.392  1.0 73.003 477  A 1 
ATOM 3735 C CB  . HIS A ? 477  ? 0.250   8.048   34.121  1.0 73.003 477  A 1 
ATOM 3736 C CG  . HIS A ? 477  ? -1.038  8.410   34.804  1.0 73.003 477  A 1 
ATOM 3737 N ND1 . HIS A ? 477  ? -1.978  9.240   34.237  1.0 73.003 477  A 1 
ATOM 3738 C CD2 . HIS A ? 477  ? -1.533  8.022   35.997  1.0 73.003 477  A 1 
ATOM 3739 C CE1 . HIS A ? 477  ? -3.001  9.351   35.063  1.0 73.003 477  A 1 
ATOM 3740 N NE2 . HIS A ? 477  ? -2.759  8.629   36.137  1.0 73.003 477  A 1 
ATOM 3741 N N   . ASN A ? 478  ? 3.478   7.602   33.821  1.0 77.225 478  A 1 
ATOM 3742 C CA  . ASN A ? 478  ? 4.549   6.892   33.122  1.0 77.225 478  A 1 
ATOM 3743 C C   . ASN A ? 478  ? 3.940   5.917   32.122  1.0 77.225 478  A 1 
ATOM 3744 O O   . ASN A ? 478  ? 4.097   4.699   32.230  1.0 77.225 478  A 1 
ATOM 3745 C CB  . ASN A ? 478  ? 5.464   6.181   34.118  1.0 77.225 478  A 1 
ATOM 3746 C CG  . ASN A ? 478  ? 6.828   5.876   33.530  1.0 77.225 478  A 1 
ATOM 3747 O OD1 . ASN A ? 478  ? 7.172   6.333   32.441  1.0 77.225 478  A 1 
ATOM 3748 N ND2 . ASN A ? 478  ? 7.621   5.098   34.253  1.0 77.225 478  A 1 
ATOM 3749 N N   . VAL A ? 479  ? 3.253   6.463   31.149  1.0 82.927 479  A 1 
ATOM 3750 C CA  . VAL A ? 479  ? 2.360   5.685   30.306  1.0 82.927 479  A 1 
ATOM 3751 C C   . VAL A ? 479  ? 3.088   4.632   29.480  1.0 82.927 479  A 1 
ATOM 3752 O O   . VAL A ? 479  ? 2.459   3.707   28.969  1.0 82.927 479  A 1 
ATOM 3753 C CB  . VAL A ? 479  ? 1.551   6.597   29.370  1.0 82.927 479  A 1 
ATOM 3754 C CG1 . VAL A ? 479  ? 0.646   7.509   30.186  1.0 82.927 479  A 1 
ATOM 3755 C CG2 . VAL A ? 479  ? 2.486   7.415   28.488  1.0 82.927 479  A 1 
ATOM 3756 N N   . ASP A ? 480  ? 4.395   4.757   29.314  1.0 79.853 480  A 1 
ATOM 3757 C CA  . ASP A ? 480  ? 5.142   3.742   28.597  1.0 79.853 480  A 1 
ATOM 3758 C C   . ASP A ? 480  ? 5.576   2.592   29.494  1.0 79.853 480  A 1 
ATOM 3759 O O   . ASP A ? 480  ? 6.226   1.661   29.013  1.0 79.853 480  A 1 
ATOM 3760 C CB  . ASP A ? 480  ? 6.357   4.357   27.895  1.0 79.853 480  A 1 
ATOM 3761 C CG  . ASP A ? 480  ? 7.253   5.139   28.832  1.0 79.853 480  A 1 
ATOM 3762 O OD1 . ASP A ? 480  ? 7.099   5.017   30.062  1.0 79.853 480  A 1 
ATOM 3763 O OD2 . ASP A ? 480  ? 8.117   5.891   28.330  1.0 79.853 480  A 1 
ATOM 3764 N N   . CYS A ? 481  ? 5.223   2.629   30.766  1.0 79.664 481  A 1 
ATOM 3765 C CA  . CYS A ? 481  ? 5.561   1.578   31.709  1.0 79.664 481  A 1 
ATOM 3766 C C   . CYS A ? 481  ? 4.386   0.621   31.845  1.0 79.664 481  A 1 
ATOM 3767 O O   . CYS A ? 481  ? 3.279   1.024   32.207  1.0 79.664 481  A 1 
ATOM 3768 C CB  . CYS A ? 481  ? 5.931   2.172   33.068  1.0 79.664 481  A 1 
ATOM 3769 S SG  . CYS A ? 481  ? 6.415   0.951   34.306  1.0 79.664 481  A 1 
ATOM 3770 N N   . VAL A ? 482  ? 4.634   -0.648  31.574  1.0 83.215 482  A 1 
ATOM 3771 C CA  . VAL A ? 482  ? 3.563   -1.634  31.586  1.0 83.215 482  A 1 
ATOM 3772 C C   . VAL A ? 482  ? 2.981   -1.792  32.986  1.0 83.215 482  A 1 
ATOM 3773 O O   . VAL A ? 482  ? 1.772   -1.975  33.154  1.0 83.215 482  A 1 
ATOM 3774 C CB  . VAL A ? 482  ? 4.071   -2.980  31.042  1.0 83.215 482  A 1 
ATOM 3775 C CG1 . VAL A ? 482  ? 3.017   -4.067  31.215  1.0 83.215 482  A 1 
ATOM 3776 C CG2 . VAL A ? 482  ? 4.454   -2.836  29.576  1.0 83.215 482  A 1 
ATOM 3777 N N   . GLN A ? 483  ? 3.826   -1.706  34.003  1.0 78.587 483  A 1 
ATOM 3778 C CA  . GLN A ? 483  ? 3.345   -1.885  35.365  1.0 78.587 483  A 1 
ATOM 3779 C C   . GLN A ? 483  ? 2.369   -0.785  35.762  1.0 78.587 483  A 1 
ATOM 3780 O O   . GLN A ? 483  ? 1.437   -1.024  36.535  1.0 78.587 483  A 1 
ATOM 3781 C CB  . GLN A ? 483  ? 4.521   -1.934  36.331  1.0 78.587 483  A 1 
ATOM 3782 C CG  . GLN A ? 483  ? 4.153   -2.370  37.742  1.0 78.587 483  A 1 
ATOM 3783 C CD  . GLN A ? 483  ? 3.673   -3.802  37.792  1.0 78.587 483  A 1 
ATOM 3784 O OE1 . GLN A ? 483  ? 3.985   -4.605  36.916  1.0 78.587 483  A 1 
ATOM 3785 N NE2 . GLN A ? 483  ? 2.910   -4.133  38.827  1.0 78.587 483  A 1 
ATOM 3786 N N   . HIS A ? 484  ? 2.558   0.410   35.248  1.0 80.095 484  A 1 
ATOM 3787 C CA  . HIS A ? 484  ? 1.625   1.491   35.540  1.0 80.095 484  A 1 
ATOM 3788 C C   . HIS A ? 484  ? 0.266   1.229   34.913  1.0 80.095 484  A 1 
ATOM 3789 O O   . HIS A ? 484  ? -0.761  1.600   35.477  1.0 80.095 484  A 1 
ATOM 3790 C CB  . HIS A ? 484  ? 2.187   2.830   35.059  1.0 80.095 484  A 1 
ATOM 3791 C CG  . HIS A ? 484  ? 3.253   3.376   35.953  1.0 80.095 484  A 1 
ATOM 3792 N ND1 . HIS A ? 484  ? 3.186   4.633   36.509  1.0 80.095 484  A 1 
ATOM 3793 C CD2 . HIS A ? 484  ? 4.415   2.836   36.389  1.0 80.095 484  A 1 
ATOM 3794 C CE1 . HIS A ? 484  ? 4.261   4.836   37.248  1.0 80.095 484  A 1 
ATOM 3795 N NE2 . HIS A ? 484  ? 5.021   3.754   37.195  1.0 80.095 484  A 1 
ATOM 3796 N N   . TRP A ? 485  ? 0.256   0.614   33.763  1.0 86.377 485  A 1 
ATOM 3797 C CA  . TRP A ? 485  ? -1.015  0.219   33.165  1.0 86.377 485  A 1 
ATOM 3798 C C   . TRP A ? 485  ? -1.701  -0.857  33.991  1.0 86.377 485  A 1 
ATOM 3799 O O   . TRP A ? 485  ? -2.929  -0.890  34.078  1.0 86.377 485  A 1 
ATOM 3800 C CB  . TRP A ? 485  ? -0.796  -0.271  31.732  1.0 86.377 485  A 1 
ATOM 3801 C CG  . TRP A ? 485  ? -0.635  0.852   30.760  1.0 86.377 485  A 1 
ATOM 3802 C CD1 . TRP A ? 485  ? 0.522   1.482   30.413  1.0 86.377 485  A 1 
ATOM 3803 C CD2 . TRP A ? 485  ? -1.676  1.491   30.022  1.0 86.377 485  A 1 
ATOM 3804 N NE1 . TRP A ? 485  ? 0.264   2.471   29.505  1.0 86.377 485  A 1 
ATOM 3805 C CE2 . TRP A ? 485  ? -1.074  2.495   29.241  1.0 86.377 485  A 1 
ATOM 3806 C CE3 . TRP A ? 485  ? -3.063  1.298   29.943  1.0 86.377 485  A 1 
ATOM 3807 C CZ2 . TRP A ? 485  ? -1.814  3.312   28.391  1.0 86.377 485  A 1 
ATOM 3808 C CZ3 . TRP A ? 485  ? -3.793  2.108   29.093  1.0 86.377 485  A 1 
ATOM 3809 C CH2 . TRP A ? 485  ? -3.171  3.099   28.329  1.0 86.377 485  A 1 
ATOM 3810 N N   . HIS A ? 486  ? -0.917  -1.741  34.571  1.0 78.114 486  A 1 
ATOM 3811 C CA  . HIS A ? 486  ? -1.495  -2.767  35.428  1.0 78.114 486  A 1 
ATOM 3812 C C   . HIS A ? 486  ? -2.254  -2.154  36.597  1.0 78.114 486  A 1 
ATOM 3813 O O   . HIS A ? 486  ? -3.298  -2.670  37.010  1.0 78.114 486  A 1 
ATOM 3814 C CB  . HIS A ? 486  ? -0.397  -3.702  35.925  1.0 78.114 486  A 1 
ATOM 3815 C CG  . HIS A ? 486  ? -0.875  -4.756  36.875  1.0 78.114 486  A 1 
ATOM 3816 N ND1 . HIS A ? 486  ? -1.546  -5.884  36.460  1.0 78.114 486  A 1 
ATOM 3817 C CD2 . HIS A ? 486  ? -0.767  -4.848  38.217  1.0 78.114 486  A 1 
ATOM 3818 C CE1 . HIS A ? 486  ? -1.834  -6.627  37.510  1.0 78.114 486  A 1 
ATOM 3819 N NE2 . HIS A ? 486  ? -1.374  -6.024  38.585  1.0 78.114 486  A 1 
ATOM 3820 N N   . HIS A ? 487  ? -1.744  -1.067  37.138  1.0 79.145 487  A 1 
ATOM 3821 C CA  . HIS A ? 487  ? -2.352  -0.437  38.299  1.0 79.145 487  A 1 
ATOM 3822 C C   . HIS A ? 487  ? -3.338  0.667   37.952  1.0 79.145 487  A 1 
ATOM 3823 O O   . HIS A ? 487  ? -4.276  0.912   38.715  1.0 79.145 487  A 1 
ATOM 3824 C CB  . HIS A ? 487  ? -1.269  0.131   39.224  1.0 79.145 487  A 1 
ATOM 3825 C CG  . HIS A ? 487  ? -0.422  -0.915  39.883  1.0 79.145 487  A 1 
ATOM 3826 N ND1 . HIS A ? 487  ? -0.883  -1.691  40.923  1.0 79.145 487  A 1 
ATOM 3827 C CD2 . HIS A ? 487  ? 0.854   -1.297  39.660  1.0 79.145 487  A 1 
ATOM 3828 C CE1 . HIS A ? 487  ? 0.079   -2.509  41.305  1.0 79.145 487  A 1 
ATOM 3829 N NE2 . HIS A ? 487  ? 1.142   -2.293  40.557  1.0 79.145 487  A 1 
ATOM 3830 N N   . HIS A ? 488  ? -3.154  1.354   36.832  1.0 82.487 488  A 1 
ATOM 3831 C CA  . HIS A ? 488  ? -3.918  2.553   36.525  1.0 82.487 488  A 1 
ATOM 3832 C C   . HIS A ? 488  ? -4.515  2.524   35.124  1.0 82.487 488  A 1 
ATOM 3833 O O   . HIS A ? 488  ? -4.695  3.576   34.507  1.0 82.487 488  A 1 
ATOM 3834 C CB  . HIS A ? 488  ? -3.043  3.802   36.674  1.0 82.487 488  A 1 
ATOM 3835 C CG  . HIS A ? 488  ? -2.311  3.883   37.976  1.0 82.487 488  A 1 
ATOM 3836 N ND1 . HIS A ? 488  ? -2.946  4.103   39.175  1.0 82.487 488  A 1 
ATOM 3837 C CD2 . HIS A ? 488  ? -0.990  3.772   38.260  1.0 82.487 488  A 1 
ATOM 3838 C CE1 . HIS A ? 488  ? -2.046  4.124   40.139  1.0 82.487 488  A 1 
ATOM 3839 N NE2 . HIS A ? 488  ? -0.855  3.927   39.615  1.0 82.487 488  A 1 
ATOM 3840 N N   . SER A ? 489  ? -4.841  1.365   34.620  1.0 83.279 489  A 1 
ATOM 3841 C CA  . SER A ? 489  ? -5.316  1.260   33.250  1.0 83.279 489  A 1 
ATOM 3842 C C   . SER A ? 489  ? -6.587  2.072   33.022  1.0 83.279 489  A 1 
ATOM 3843 O O   . SER A ? 489  ? -6.683  2.825   32.052  1.0 83.279 489  A 1 
ATOM 3844 C CB  . SER A ? 489  ? -5.556  -0.203  32.882  1.0 83.279 489  A 1 
ATOM 3845 O OG  . SER A ? 489  ? -6.027  -0.311  31.551  1.0 83.279 489  A 1 
ATOM 3846 N N   . ALA A ? 490  ? -7.559  1.926   33.902  1.0 86.825 490  A 1 
ATOM 3847 C CA  . ALA A ? 490  ? -8.816  2.642   33.726  1.0 86.825 490  A 1 
ATOM 3848 C C   . ALA A ? 490  ? -8.608  4.147   33.760  1.0 86.825 490  A 1 
ATOM 3849 O O   . ALA A ? 490  ? -9.199  4.885   32.970  1.0 86.825 490  A 1 
ATOM 3850 C CB  . ALA A ? 490  ? -9.816  2.220   34.799  1.0 86.825 490  A 1 
ATOM 3851 N N   . GLU A ? 491  ? -7.768  4.611   34.679  1.0 83.517 491  A 1 
ATOM 3852 C CA  . GLU A ? 491  ? -7.519  6.040   34.778  1.0 83.517 491  A 1 
ATOM 3853 C C   . GLU A ? 491  ? -6.808  6.562   33.537  1.0 83.517 491  A 1 
ATOM 3854 O O   . GLU A ? 491  ? -7.155  7.621   33.014  1.0 83.517 491  A 1 
ATOM 3855 C CB  . GLU A ? 491  ? -6.693  6.337   36.030  1.0 83.517 491  A 1 
ATOM 3856 C CG  . GLU A ? 491  ? -6.402  7.814   36.253  1.0 83.517 491  A 1 
ATOM 3857 C CD  . GLU A ? 491  ? -5.562  8.064   37.486  1.0 83.517 491  A 1 
ATOM 3858 O OE1 . GLU A ? 491  ? -5.131  7.085   38.121  1.0 83.517 491  A 1 
ATOM 3859 O OE2 . GLU A ? 491  ? -5.329  9.239   37.815  1.0 83.517 491  A 1 
ATOM 3860 N N   . ILE A ? 492  ? -5.814  5.837   33.056  1.0 85.807 492  A 1 
ATOM 3861 C CA  . ILE A ? 492  ? -5.069  6.275   31.886  1.0 85.807 492  A 1 
ATOM 3862 C C   . ILE A ? 492  ? -5.966  6.283   30.657  1.0 85.807 492  A 1 
ATOM 3863 O O   . ILE A ? 492  ? -5.963  7.239   29.877  1.0 85.807 492  A 1 
ATOM 3864 C CB  . ILE A ? 492  ? -3.839  5.378   31.666  1.0 85.807 492  A 1 
ATOM 3865 C CG1 . ILE A ? 492  ? -2.850  5.553   32.824  1.0 85.807 492  A 1 
ATOM 3866 C CG2 . ILE A ? 492  ? -3.167  5.708   30.344  1.0 85.807 492  A 1 
ATOM 3867 C CD1 . ILE A ? 492  ? -1.713  4.555   32.809  1.0 85.807 492  A 1 
ATOM 3868 N N   . VAL A ? 493  ? -6.738  5.226   30.471  1.0 86.933 493  A 1 
ATOM 3869 C CA  . VAL A ? 493  ? -7.615  5.142   29.315  1.0 86.933 493  A 1 
ATOM 3870 C C   . VAL A ? 493  ? -8.650  6.259   29.337  1.0 86.933 493  A 1 
ATOM 3871 O O   . VAL A ? 493  ? -9.059  6.762   28.288  1.0 86.933 493  A 1 
ATOM 3872 C CB  . VAL A ? 493  ? -8.287  3.760   29.252  1.0 86.933 493  A 1 
ATOM 3873 C CG1 . VAL A ? 493  ? -9.386  3.733   28.203  1.0 86.933 493  A 1 
ATOM 3874 C CG2 . VAL A ? 493  ? -7.246  2.690   28.951  1.0 86.933 493  A 1 
ATOM 3875 N N   . GLY A ? 494  ? -9.062  6.660   30.527  1.0 87.028 494  A 1 
ATOM 3876 C CA  . GLY A ? 494  ? -10.026 7.738   30.632  1.0 87.028 494  A 1 
ATOM 3877 C C   . GLY A ? 494  ? -9.559  9.050   30.043  1.0 87.028 494  A 1 
ATOM 3878 O O   . GLY A ? 494  ? -10.384 9.883   29.661  1.0 87.028 494  A 1 
ATOM 3879 N N   . HIS A ? 495  ? -8.254  9.244   29.971  1.0 85.989 495  A 1 
ATOM 3880 C CA  . HIS A ? 495  ? -7.698  10.456  29.395  1.0 85.989 495  A 1 
ATOM 3881 C C   . HIS A ? 495  ? -7.472  10.359  27.892  1.0 85.989 495  A 1 
ATOM 3882 O O   . HIS A ? 495  ? -7.084  11.354  27.273  1.0 85.989 495  A 1 
ATOM 3883 C CB  . HIS A ? 495  ? -6.378  10.810  30.081  1.0 85.989 495  A 1 
ATOM 3884 C CG  . HIS A ? 495  ? -6.533  11.213  31.519  1.0 85.989 495  A 1 
ATOM 3885 N ND1 . HIS A ? 495  ? -7.062  12.431  31.893  1.0 85.989 495  A 1 
ATOM 3886 C CD2 . HIS A ? 495  ? -6.216  10.564  32.662  1.0 85.989 495  A 1 
ATOM 3887 C CE1 . HIS A ? 495  ? -7.066  12.505  33.210  1.0 85.989 495  A 1 
ATOM 3888 N NE2 . HIS A ? 495  ? -6.562  11.395  33.704  1.0 85.989 495  A 1 
ATOM 3889 N N   . ILE A ? 496  ? -7.685  9.210   27.307  1.0 87.916 496  A 1 
ATOM 3890 C CA  . ILE A ? 496  ? -7.503  9.012   25.879  1.0 87.916 496  A 1 
ATOM 3891 C C   . ILE A ? 496  ? -8.879  8.867   25.250  1.0 87.916 496  A 1 
ATOM 3892 O O   . ILE A ? 496  ? -9.530  7.830   25.382  1.0 87.916 496  A 1 
ATOM 3893 C CB  . ILE A ? 496  ? -6.632  7.783   25.589  1.0 87.916 496  A 1 
ATOM 3894 C CG1 . ILE A ? 496  ? -5.277  7.922   26.290  1.0 87.916 496  A 1 
ATOM 3895 C CG2 . ILE A ? 496  ? -6.441  7.612   24.093  1.0 87.916 496  A 1 
ATOM 3896 C CD1 . ILE A ? 496  ? -4.403  6.690   26.169  1.0 87.916 496  A 1 
ATOM 3897 N N   . ALA A ? 497  ? -9.311  9.907   24.565  1.0 84.905 497  A 1 
ATOM 3898 C CA  . ALA A ? 497  ? -10.659 9.927   24.015  1.0 84.905 497  A 1 
ATOM 3899 C C   . ALA A ? 497  ? -10.772 9.133   22.720  1.0 84.905 497  A 1 
ATOM 3900 O O   . ALA A ? 497  ? -11.808 8.520   22.456  1.0 84.905 497  A 1 
ATOM 3901 C CB  . ALA A ? 497  ? -11.107 11.370  23.788  1.0 84.905 497  A 1 
ATOM 3902 N N   . ASP A ? 498  ? -9.732  9.133   21.921  1.0 84.278 498  A 1 
ATOM 3903 C CA  . ASP A ? 498  ? -9.775  8.462   20.628  1.0 84.278 498  A 1 
ATOM 3904 C C   . ASP A ? 498  ? -9.757  6.950   20.820  1.0 84.278 498  A 1 
ATOM 3905 O O   . ASP A ? 498  ? -8.801  6.410   21.381  1.0 84.278 498  A 1 
ATOM 3906 C CB  . ASP A ? 498  ? -8.591  8.914   19.770  1.0 84.278 498  A 1 
ATOM 3907 C CG  . ASP A ? 498  ? -8.727  8.506   18.315  1.0 84.278 498  A 1 
ATOM 3908 O OD1 . ASP A ? 498  ? -9.169  7.369   18.042  1.0 84.278 498  A 1 
ATOM 3909 O OD2 . ASP A ? 498  ? -8.387  9.323   17.439  1.0 84.278 498  A 1 
ATOM 3910 N N   . PRO A ? 499  ? -10.792 6.268   20.367  1.0 85.843 499  A 1 
ATOM 3911 C CA  . PRO A ? 499  ? -10.807 4.811   20.533  1.0 85.843 499  A 1 
ATOM 3912 C C   . PRO A ? 499  ? -9.721  4.097   19.737  1.0 85.843 499  A 1 
ATOM 3913 O O   . PRO A ? 499  ? -9.260  3.036   20.170  1.0 85.843 499  A 1 
ATOM 3914 C CB  . PRO A ? 499  ? -12.209 4.418   20.053  1.0 85.843 499  A 1 
ATOM 3915 C CG  . PRO A ? 499  ? -12.636 5.533   19.166  1.0 85.843 499  A 1 
ATOM 3916 C CD  . PRO A ? 499  ? -12.018 6.771   19.733  1.0 85.843 499  A 1 
ATOM 3917 N N   . ASP A ? 500  ? -9.308  4.630   18.616  1.0 81.298 500  A 1 
ATOM 3918 C CA  . ASP A ? 500  ? -8.230  4.009   17.854  1.0 81.298 500  A 1 
ATOM 3919 C C   . ASP A ? 500  ? -6.917  4.075   18.624  1.0 81.298 500  A 1 
ATOM 3920 O O   . ASP A ? 500  ? -6.164  3.097   18.679  1.0 81.298 500  A 1 
ATOM 3921 C CB  . ASP A ? 500  ? -8.076  4.688   16.491  1.0 81.298 500  A 1 
ATOM 3922 C CG  . ASP A ? 500  ? -9.273  4.449   15.587  1.0 81.298 500  A 1 
ATOM 3923 O OD1 . ASP A ? 500  ? -9.990  3.448   15.791  1.0 81.298 500  A 1 
ATOM 3924 O OD2 . ASP A ? 500  ? -9.488  5.263   14.664  1.0 81.298 500  A 1 
ATOM 3925 N N   . ILE A ? 501  ? -6.634  5.225   19.215  1.0 86.912 501  A 1 
ATOM 3926 C CA  . ILE A ? 501  ? -5.437  5.363   20.032  1.0 86.912 501  A 1 
ATOM 3927 C C   . ILE A ? 501  ? -5.540  4.472   21.256  1.0 86.912 501  A 1 
ATOM 3928 O O   . ILE A ? 501  ? -4.561  3.844   21.677  1.0 86.912 501  A 1 
ATOM 3929 C CB  . ILE A ? 501  ? -5.233  6.833   20.442  1.0 86.912 501  A 1 
ATOM 3930 C CG1 . ILE A ? 501  ? -5.241  7.737   19.207  1.0 86.912 501  A 1 
ATOM 3931 C CG2 . ILE A ? 501  ? -3.945  6.995   21.224  1.0 86.912 501  A 1 
ATOM 3932 C CD1 . ILE A ? 501  ? -4.230  7.357   18.160  1.0 86.912 501  A 1 
ATOM 3933 N N   . ARG A ? 502  ? -6.718  4.415   21.832  1.0 89.142 502  A 1 
ATOM 3934 C CA  . ARG A ? 502  ? -6.930  3.592   23.011  1.0 89.142 502  A 1 
ATOM 3935 C C   . ARG A ? 502  ? -6.659  2.120   22.708  1.0 89.142 502  A 1 
ATOM 3936 O O   . ARG A ? 502  ? -6.062  1.407   23.519  1.0 89.142 502  A 1 
ATOM 3937 C CB  . ARG A ? 502  ? -8.362  3.791   23.509  1.0 89.142 502  A 1 
ATOM 3938 C CG  . ARG A ? 502  ? -8.647  3.295   24.897  1.0 89.142 502  A 1 
ATOM 3939 C CD  . ARG A ? 502  ? -10.081 3.620   25.288  1.0 89.142 502  A 1 
ATOM 3940 N NE  . ARG A ? 502  ? -10.338 5.059   25.275  1.0 89.142 502  A 1 
ATOM 3941 C CZ  . ARG A ? 502  ? -11.556 5.604   25.282  1.0 89.142 502  A 1 
ATOM 3942 N NH1 . ARG A ? 502  ? -12.629 4.829   25.283  1.0 89.142 502  A 1 
ATOM 3943 N NH2 . ARG A ? 502  ? -11.681 6.924   25.284  1.0 89.142 502  A 1 
ATOM 3944 N N   . ALA A ? 503  ? -7.092  1.661   21.538  1.0 86.7   503  A 1 
ATOM 3945 C CA  . ALA A ? 503  ? -6.859  0.273   21.161  1.0 86.7   503  A 1 
ATOM 3946 C C   . ALA A ? 503  ? -5.376  -0.020  20.996  1.0 86.7   503  A 1 
ATOM 3947 O O   . ALA A ? 503  ? -4.908  -1.103  21.364  1.0 86.7   503  A 1 
ATOM 3948 C CB  . ALA A ? 503  ? -7.616  -0.058  19.875  1.0 86.7   503  A 1 
ATOM 3949 N N   . ILE A ? 504  ? -4.638  0.919   20.452  1.0 87.51  504  A 1 
ATOM 3950 C CA  . ILE A ? 504  ? -3.214  0.709   20.232  1.0 87.51  504  A 1 
ATOM 3951 C C   . ILE A ? 504  ? -2.473  0.601   21.558  1.0 87.51  504  A 1 
ATOM 3952 O O   . ILE A ? 504  ? -1.687  -0.323  21.777  1.0 87.51  504  A 1 
ATOM 3953 C CB  . ILE A ? 504  ? -2.632  1.838   19.360  1.0 87.51  504  A 1 
ATOM 3954 C CG1 . ILE A ? 504  ? -3.224  1.768   17.951  1.0 87.51  504  A 1 
ATOM 3955 C CG2 . ILE A ? 504  ? -1.117  1.747   19.310  1.0 87.51  504  A 1 
ATOM 3956 C CD1 . ILE A ? 504  ? -2.850  2.945   17.073  1.0 87.51  504  A 1 
ATOM 3957 N N   . VAL A ? 505  ? -2.717  1.540   22.457  1.0 88.726 505  A 1 
ATOM 3958 C CA  . VAL A ? 505  ? -1.947  1.586   23.690  1.0 88.726 505  A 1 
ATOM 3959 C C   . VAL A ? 505  ? -2.293  0.408   24.596  1.0 88.726 505  A 1 
ATOM 3960 O O   . VAL A ? 505  ? -1.413  -0.168  25.240  1.0 88.726 505  A 1 
ATOM 3961 C CB  . VAL A ? 505  ? -2.144  2.925   24.425  1.0 88.726 505  A 1 
ATOM 3962 C CG1 . VAL A ? 505  ? -1.616  4.063   23.563  1.0 88.726 505  A 1 
ATOM 3963 C CG2 . VAL A ? 505  ? -3.604  3.155   24.773  1.0 88.726 505  A 1 
ATOM 3964 N N   . THR A ? 506  ? -3.561  0.023   24.659  1.0 88.825 506  A 1 
ATOM 3965 C CA  . THR A ? 506  ? -3.936  -1.099  25.508  1.0 88.825 506  A 1 
ATOM 3966 C C   . THR A ? 506  ? -3.385  -2.414  24.966  1.0 88.825 506  A 1 
ATOM 3967 O O   . THR A ? 506  ? -3.044  -3.309  25.746  1.0 88.825 506  A 1 
ATOM 3968 C CB  . THR A ? 506  ? -5.455  -1.190  25.658  1.0 88.825 506  A 1 
ATOM 3969 O OG1 . THR A ? 506  ? -6.069  -1.226  24.363  1.0 88.825 506  A 1 
ATOM 3970 C CG2 . THR A ? 506  ? -5.982  0.013   26.430  1.0 88.825 506  A 1 
ATOM 3971 N N   . ASP A ? 507  ? -3.279  -2.535  23.667  1.0 87.407 507  A 1 
ATOM 3972 C CA  . ASP A ? 507  ? -2.712  -3.746  23.093  1.0 87.407 507  A 1 
ATOM 3973 C C   . ASP A ? 507  ? -1.236  -3.886  23.441  1.0 87.407 507  A 1 
ATOM 3974 O O   . ASP A ? 507  ? -0.747  -5.000  23.651  1.0 87.407 507  A 1 
ATOM 3975 C CB  . ASP A ? 507  ? -2.902  -3.744  21.574  1.0 87.407 507  A 1 
ATOM 3976 C CG  . ASP A ? 507  ? -2.299  -4.959  20.912  1.0 87.407 507  A 1 
ATOM 3977 O OD1 . ASP A ? 507  ? -2.784  -6.078  21.155  1.0 87.407 507  A 1 
ATOM 3978 O OD2 . ASP A ? 507  ? -1.334  -4.793  20.129  1.0 87.407 507  A 1 
ATOM 3979 N N   . LEU A ? 508  ? -0.529  -2.783  23.511  1.0 91.258 508  A 1 
ATOM 3980 C CA  . LEU A ? 508  ? 0.896   -2.821  23.791  1.0 91.258 508  A 1 
ATOM 3981 C C   . LEU A ? 508  ? 1.212   -2.929  25.275  1.0 91.258 508  A 1 
ATOM 3982 O O   . LEU A ? 508  ? 2.337   -3.280  25.640  1.0 91.258 508  A 1 
ATOM 3983 C CB  . LEU A ? 508  ? 1.578   -1.578  23.213  1.0 91.258 508  A 1 
ATOM 3984 C CG  . LEU A ? 508  ? 1.519   -1.424  21.695  1.0 91.258 508  A 1 
ATOM 3985 C CD1 . LEU A ? 508  ? 2.086   -0.071  21.285  1.0 91.258 508  A 1 
ATOM 3986 C CD2 . LEU A ? 508  ? 2.266   -2.549  21.015  1.0 91.258 508  A 1 
ATOM 3987 N N   . THR A ? 509  ? 0.256   -2.637  26.130  1.0 89.967 509  A 1 
ATOM 3988 C CA  . THR A ? 509  ? 0.493   -2.583  27.566  1.0 89.967 509  A 1 
ATOM 3989 C C   . THR A ? 509  ? -0.342  -3.599  28.333  1.0 89.967 509  A 1 
ATOM 3990 O O   . THR A ? 509  ? -0.641  -3.401  29.513  1.0 89.967 509  A 1 
ATOM 3991 C CB  . THR A ? 509  ? 0.209   -1.180  28.112  1.0 89.967 509  A 1 
ATOM 3992 O OG1 . THR A ? 509  ? -1.144  -0.813  27.808  1.0 89.967 509  A 1 
ATOM 3993 C CG2 . THR A ? 509  ? 1.155   -0.166  27.485  1.0 89.967 509  A 1 
ATOM 3994 N N   . ASP A ? 510  ? -0.694  -4.700  27.700  1.0 84.152 510  A 1 
ATOM 3995 C CA  . ASP A ? 510  ? -1.515  -5.700  28.359  1.0 84.152 510  A 1 
ATOM 3996 C C   . ASP A ? 510  ? -0.743  -6.556  29.359  1.0 84.152 510  A 1 
ATOM 3997 O O   . ASP A ? 510  ? -1.346  -7.373  30.054  1.0 84.152 510  A 1 
ATOM 3998 C CB  . ASP A ? 510  ? -2.201  -6.598  27.325  1.0 84.152 510  A 1 
ATOM 3999 C CG  . ASP A ? 510  ? -1.217  -7.348  26.449  1.0 84.152 510  A 1 
ATOM 4000 O OD1 . ASP A ? 510  ? 0.007   -7.271  26.701  1.0 84.152 510  A 1 
ATOM 4001 O OD2 . ASP A ? 510  ? -1.667  -8.029  25.501  1.0 84.152 510  A 1 
ATOM 4002 N N   . GLY A ? 511  ? 0.580   -6.400  29.427  1.0 85.162 511  A 1 
ATOM 4003 C CA  . GLY A ? 511  ? 1.385   -7.094  30.409  1.0 85.162 511  A 1 
ATOM 4004 C C   . GLY A ? 511  ? 1.869   -8.471  30.020  1.0 85.162 511  A 1 
ATOM 4005 O O   . GLY A ? 511  ? 2.593   -9.099  30.796  1.0 85.162 511  A 1 
ATOM 4006 N N   . ARG A ? 512  ? 1.504   -8.945  28.858  1.0 89.525 512  A 1 
ATOM 4007 C CA  . ARG A ? 512  ? 1.914   -10.274 28.437  1.0 89.525 512  A 1 
ATOM 4008 C C   . ARG A ? 512  ? 3.353   -10.314 27.954  1.0 89.525 512  A 1 
ATOM 4009 O O   . ARG A ? 512  ? 3.977   -11.382 27.957  1.0 89.525 512  A 1 
ATOM 4010 C CB  . ARG A ? 512  ? 1.003   -10.789 27.322  1.0 89.525 512  A 1 
ATOM 4011 C CG  . ARG A ? 512  ? -0.469  -10.811 27.668  1.0 89.525 512  A 1 
ATOM 4012 C CD  . ARG A ? 512  ? -1.297  -11.248 26.482  1.0 89.525 512  A 1 
ATOM 4013 N NE  . ARG A ? 512  ? -2.722  -11.153 26.738  1.0 89.525 512  A 1 
ATOM 4014 C CZ  . ARG A ? 512  ? -3.667  -11.463 25.859  1.0 89.525 512  A 1 
ATOM 4015 N NH1 . ARG A ? 512  ? -3.337  -11.908 24.655  1.0 89.525 512  A 1 
ATOM 4016 N NH2 . ARG A ? 512  ? -4.945  -11.323 26.181  1.0 89.525 512  A 1 
ATOM 4017 N N   . PHE A ? 513  ? 3.897   -9.191  27.547  1.0 93.251 513  A 1 
ATOM 4018 C CA  . PHE A ? 513  ? 5.167   -9.160  26.845  1.0 93.251 513  A 1 
ATOM 4019 C C   . PHE A ? 513  ? 6.170   -8.269  27.551  1.0 93.251 513  A 1 
ATOM 4020 O O   . PHE A ? 513  ? 5.817   -7.353  28.295  1.0 93.251 513  A 1 
ATOM 4021 C CB  . PHE A ? 513  ? 4.985   -8.670  25.407  1.0 93.251 513  A 1 
ATOM 4022 C CG  . PHE A ? 513  ? 3.945   -9.416  24.632  1.0 93.251 513  A 1 
ATOM 4023 C CD1 . PHE A ? 513  ? 4.011   -10.796 24.502  1.0 93.251 513  A 1 
ATOM 4024 C CD2 . PHE A ? 513  ? 2.896   -8.741  24.029  1.0 93.251 513  A 1 
ATOM 4025 C CE1 . PHE A ? 513  ? 3.052   -11.487 23.788  1.0 93.251 513  A 1 
ATOM 4026 C CE2 . PHE A ? 513  ? 1.935   -9.424  23.312  1.0 93.251 513  A 1 
ATOM 4027 C CZ  . PHE A ? 513  ? 2.014   -10.797 23.190  1.0 93.251 513  A 1 
ATOM 4028 N N   . TYR A ? 514  ? 7.421   -8.568  27.300  1.0 93.875 514  A 1 
ATOM 4029 C CA  . TYR A ? 514  ? 8.535   -7.724  27.684  1.0 93.875 514  A 1 
ATOM 4030 C C   . TYR A ? 514  ? 9.229   -7.258  26.417  1.0 93.875 514  A 1 
ATOM 4031 O O   . TYR A ? 514  ? 9.502   -8.056  25.516  1.0 93.875 514  A 1 
ATOM 4032 C CB  . TYR A ? 514  ? 9.519   -8.482  28.579  1.0 93.875 514  A 1 
ATOM 4033 C CG  . TYR A ? 514  ? 10.725  -7.670  28.967  1.0 93.875 514  A 1 
ATOM 4034 C CD1 . TYR A ? 514  ? 10.659  -6.744  30.007  1.0 93.875 514  A 1 
ATOM 4035 C CD2 . TYR A ? 514  ? 11.931  -7.823  28.297  1.0 93.875 514  A 1 
ATOM 4036 C CE1 . TYR A ? 514  ? 11.764  -5.990  30.367  1.0 93.875 514  A 1 
ATOM 4037 C CE2 . TYR A ? 514  ? 13.044  -7.073  28.652  1.0 93.875 514  A 1 
ATOM 4038 C CZ  . TYR A ? 514  ? 12.956  -6.160  29.688  1.0 93.875 514  A 1 
ATOM 4039 O OH  . TYR A ? 514  ? 14.052  -5.416  30.041  1.0 93.875 514  A 1 
ATOM 4040 N N   . TYR A ? 515  ? 9.519   -5.968  26.344  1.0 94.242 515  A 1 
ATOM 4041 C CA  . TYR A ? 515  ? 10.122  -5.375  25.160  1.0 94.242 515  A 1 
ATOM 4042 C C   . TYR A ? 515  ? 11.614  -5.208  25.404  1.0 94.242 515  A 1 
ATOM 4043 O O   . TYR A ? 515  ? 12.040  -4.316  26.139  1.0 94.242 515  A 1 
ATOM 4044 C CB  . TYR A ? 515  ? 9.442   -4.049  24.826  1.0 94.242 515  A 1 
ATOM 4045 C CG  . TYR A ? 515  ? 7.949   -4.192  24.675  1.0 94.242 515  A 1 
ATOM 4046 C CD1 . TYR A ? 515  ? 7.393   -4.661  23.492  1.0 94.242 515  A 1 
ATOM 4047 C CD2 . TYR A ? 515  ? 7.091   -3.883  25.730  1.0 94.242 515  A 1 
ATOM 4048 C CE1 . TYR A ? 515  ? 6.023   -4.811  23.350  1.0 94.242 515  A 1 
ATOM 4049 C CE2 . TYR A ? 515  ? 5.717   -4.030  25.598  1.0 94.242 515  A 1 
ATOM 4050 C CZ  . TYR A ? 515  ? 5.187   -4.493  24.406  1.0 94.242 515  A 1 
ATOM 4051 O OH  . TYR A ? 515  ? 3.836   -4.640  24.273  1.0 94.242 515  A 1 
ATOM 4052 N N   . ALA A ? 516  ? 12.395  -6.078  24.791  1.0 95.491 516  A 1 
ATOM 4053 C CA  . ALA A ? 516  ? 13.824  -6.150  25.025  1.0 95.491 516  A 1 
ATOM 4054 C C   . ALA A ? 516  ? 14.579  -5.527  23.865  1.0 95.491 516  A 1 
ATOM 4055 O O   . ALA A ? 516  ? 14.339  -5.857  22.703  1.0 95.491 516  A 1 
ATOM 4056 C CB  . ALA A ? 516  ? 14.267  -7.597  25.223  1.0 95.491 516  A 1 
ATOM 4057 N N   . ARG A ? 517  ? 15.502  -4.647  24.194  1.0 93.254 517  A 1 
ATOM 4058 C CA  . ARG A ? 517  ? 16.295  -3.988  23.175  1.0 93.254 517  A 1 
ATOM 4059 C C   . ARG A ? 517  ? 17.402  -4.910  22.701  1.0 93.254 517  A 1 
ATOM 4060 O O   . ARG A ? 517  ? 18.089  -5.547  23.502  1.0 93.254 517  A 1 
ATOM 4061 C CB  . ARG A ? 517  ? 16.883  -2.684  23.706  1.0 93.254 517  A 1 
ATOM 4062 C CG  . ARG A ? 517  ? 17.527  -1.837  22.632  1.0 93.254 517  A 1 
ATOM 4063 C CD  . ARG A ? 517  ? 17.950  -0.485  23.179  1.0 93.254 517  A 1 
ATOM 4064 N NE  . ARG A ? 517  ? 18.431  0.394   22.118  1.0 93.254 517  A 1 
ATOM 4065 C CZ  . ARG A ? 517  ? 18.899  1.629   22.310  1.0 93.254 517  A 1 
ATOM 4066 N NH1 . ARG A ? 517  ? 18.973  2.137   23.533  1.0 93.254 517  A 1 
ATOM 4067 N NH2 . ARG A ? 517  ? 19.288  2.359   21.264  1.0 93.254 517  A 1 
ATOM 4068 N N   . VAL A ? 518  ? 17.588  -4.964  21.393  1.0 96.031 518  A 1 
ATOM 4069 C CA  . VAL A ? 518  ? 18.589  -5.831  20.801  1.0 96.031 518  A 1 
ATOM 4070 C C   . VAL A ? 518  ? 19.969  -5.216  20.977  1.0 96.031 518  A 1 
ATOM 4071 O O   . VAL A ? 518  ? 20.189  -4.044  20.661  1.0 96.031 518  A 1 
ATOM 4072 C CB  . VAL A ? 518  ? 18.294  -6.076  19.313  1.0 96.031 518  A 1 
ATOM 4073 C CG1 . VAL A ? 518  ? 19.418  -6.876  18.667  1.0 96.031 518  A 1 
ATOM 4074 C CG2 . VAL A ? 518  ? 16.965  -6.805  19.168  1.0 96.031 518  A 1 
ATOM 4075 N N   . ALA A ? 519  ? 20.887  -6.010  21.490  1.0 94.135 519  A 1 
ATOM 4076 C CA  . ALA A ? 519  ? 22.265  -5.568  21.641  1.0 94.135 519  A 1 
ATOM 4077 C C   . ALA A ? 519  ? 23.097  -5.874  20.409  1.0 94.135 519  A 1 
ATOM 4078 O O   . ALA A ? 519  ? 23.925  -5.058  19.999  1.0 94.135 519  A 1 
ATOM 4079 C CB  . ALA A ? 519  ? 22.899  -6.207  22.876  1.0 94.135 519  A 1 
ATOM 4080 N N   . SER A ? 520  ? 22.888  -7.040  19.819  1.0 93.012 520  A 1 
ATOM 4081 C CA  . SER A ? 520  ? 23.685  -7.438  18.677  1.0 93.012 520  A 1 
ATOM 4082 C C   . SER A ? 520  ? 22.998  -8.566  17.924  1.0 93.012 520  A 1 
ATOM 4083 O O   . SER A ? 520  ? 22.153  -9.277  18.467  1.0 93.012 520  A 1 
ATOM 4084 C CB  . SER A ? 520  ? 25.087  -7.885  19.113  1.0 93.012 520  A 1 
ATOM 4085 O OG  . SER A ? 520  ? 25.016  -9.053  19.912  1.0 93.012 520  A 1 
ATOM 4086 N N   . VAL A ? 521  ? 23.373  -8.709  16.665  1.0 92.078 521  A 1 
ATOM 4087 C CA  . VAL A ? 521  ? 23.006  -9.840  15.831  1.0 92.078 521  A 1 
ATOM 4088 C C   . VAL A ? 521  ? 24.291  -10.327 15.187  1.0 92.078 521  A 1 
ATOM 4089 O O   . VAL A ? 521  ? 24.905  -9.608  14.398  1.0 92.078 521  A 1 
ATOM 4090 C CB  . VAL A ? 521  ? 21.967  -9.462  14.760  1.0 92.078 521  A 1 
ATOM 4091 C CG1 . VAL A ? 521  ? 21.612  -10.686 13.924  1.0 92.078 521  A 1 
ATOM 4092 C CG2 . VAL A ? 521  ? 20.725  -8.872  15.408  1.0 92.078 521  A 1 
ATOM 4093 N N   . THR A ? 522  ? 24.703  -11.535 15.537  1.0 90.969 522  A 1 
ATOM 4094 C CA  . THR A ? 522  ? 26.014  -12.023 15.148  1.0 90.969 522  A 1 
ATOM 4095 C C   . THR A ? 522  ? 25.907  -13.333 14.386  1.0 90.969 522  A 1 
ATOM 4096 O O   . THR A ? 522  ? 25.042  -14.162 14.660  1.0 90.969 522  A 1 
ATOM 4097 C CB  . THR A ? 522  ? 26.926  -12.223 16.365  1.0 90.969 522  A 1 
ATOM 4098 O OG1 . THR A ? 522  ? 26.306  -13.127 17.290  1.0 90.969 522  A 1 
ATOM 4099 C CG2 . THR A ? 522  ? 27.178  -10.893 17.058  1.0 90.969 522  A 1 
ATOM 4100 N N   . ASP A ? 523  ? 26.793  -13.504 13.447  1.0 85.613 523  A 1 
ATOM 4101 C CA  . ASP A ? 523  ? 26.891  -14.732 12.679  1.0 85.613 523  A 1 
ATOM 4102 C C   . ASP A ? 523  ? 27.371  -15.865 13.576  1.0 85.613 523  A 1 
ATOM 4103 O O   . ASP A ? 523  ? 28.382  -15.735 14.260  1.0 85.613 523  A 1 
ATOM 4104 C CB  . ASP A ? 523  ? 27.847  -14.518 11.508  1.0 85.613 523  A 1 
ATOM 4105 C CG  . ASP A ? 523  ? 27.894  -15.697 10.548  1.0 85.613 523  A 1 
ATOM 4106 O OD1 . ASP A ? 523  ? 27.308  -16.758 10.842  1.0 85.613 523  A 1 
ATOM 4107 O OD2 . ASP A ? 523  ? 28.529  -15.554 9.478   1.0 85.613 523  A 1 
ATOM 4108 N N   . THR A ? 524  ? 26.647  -16.977 13.559  1.0 87.094 524  A 1 
ATOM 4109 C CA  . THR A ? 524  ? 27.006  -18.137 14.361  1.0 87.094 524  A 1 
ATOM 4110 C C   . THR A ? 524  ? 27.250  -19.379 13.517  1.0 87.094 524  A 1 
ATOM 4111 O O   . THR A ? 524  ? 27.301  -20.487 14.048  1.0 87.094 524  A 1 
ATOM 4112 C CB  . THR A ? 524  ? 25.939  -18.442 15.416  1.0 87.094 524  A 1 
ATOM 4113 O OG1 . THR A ? 524  ? 24.661  -18.580 14.787  1.0 87.094 524  A 1 
ATOM 4114 C CG2 . THR A ? 524  ? 25.879  -17.323 16.444  1.0 87.094 524  A 1 
ATOM 4115 N N   . GLY A ? 525  ? 27.410  -19.210 12.208  1.0 84.53  525  A 1 
ATOM 4116 C CA  . GLY A ? 525  ? 27.768  -20.326 11.368  1.0 84.53  525  A 1 
ATOM 4117 C C   . GLY A ? 525  ? 26.581  -21.163 10.935  1.0 84.53  525  A 1 
ATOM 4118 O O   . GLY A ? 525  ? 25.428  -20.895 11.269  1.0 84.53  525  A 1 
ATOM 4119 N N   . ILE A ? 526  ? 26.885  -22.196 10.187  1.0 82.772 526  A 1 
ATOM 4120 C CA  . ILE A ? 526  ? 25.874  -23.088 9.659   1.0 82.772 526  A 1 
ATOM 4121 C C   . ILE A ? 526  ? 25.510  -24.120 10.719  1.0 82.772 526  A 1 
ATOM 4122 O O   . ILE A ? 526  ? 26.382  -24.762 11.304  1.0 82.772 526  A 1 
ATOM 4123 C CB  . ILE A ? 526  ? 26.365  -23.773 8.378   1.0 82.772 526  A 1 
ATOM 4124 C CG1 . ILE A ? 526  ? 26.618  -22.720 7.290   1.0 82.772 526  A 1 
ATOM 4125 C CG2 . ILE A ? 526  ? 25.356  -24.801 7.898   1.0 82.772 526  A 1 
ATOM 4126 C CD1 . ILE A ? 526  ? 27.257  -23.271 6.038   1.0 82.772 526  A 1 
ATOM 4127 N N   . GLN A ? 527  ? 24.217  -24.270 10.962  1.0 87.501 527  A 1 
ATOM 4128 C CA  . GLN A ? 527  ? 23.724  -25.189 11.976  1.0 87.501 527  A 1 
ATOM 4129 C C   . GLN A ? 527  ? 22.463  -25.884 11.490  1.0 87.501 527  A 1 
ATOM 4130 O O   . GLN A ? 527  ? 21.757  -25.361 10.624  1.0 87.501 527  A 1 
ATOM 4131 C CB  . GLN A ? 527  ? 23.398  -24.456 13.282  1.0 87.501 527  A 1 
ATOM 4132 C CG  . GLN A ? 527  ? 24.549  -23.706 13.910  1.0 87.501 527  A 1 
ATOM 4133 C CD  . GLN A ? 527  ? 24.148  -23.064 15.222  1.0 87.501 527  A 1 
ATOM 4134 O OE1 . GLN A ? 527  ? 23.210  -23.516 15.888  1.0 87.501 527  A 1 
ATOM 4135 N NE2 . GLN A ? 527  ? 24.858  -22.019 15.611  1.0 87.501 527  A 1 
ATOM 4136 N N   . PRO A ? 528  ? 22.167  -27.053 12.029  1.0 90.855 528  A 1 
ATOM 4137 C CA  . PRO A ? 528  ? 20.857  -27.651 11.783  1.0 90.855 528  A 1 
ATOM 4138 C C   . PRO A ? 528  ? 19.764  -26.785 12.398  1.0 90.855 528  A 1 
ATOM 4139 O O   . PRO A ? 528  ? 19.910  -26.283 13.512  1.0 90.855 528  A 1 
ATOM 4140 C CB  . PRO A ? 528  ? 20.943  -29.015 12.479  1.0 90.855 528  A 1 
ATOM 4141 C CG  . PRO A ? 528  ? 22.401  -29.273 12.656  1.0 90.855 528  A 1 
ATOM 4142 C CD  . PRO A ? 528  ? 23.030  -27.926 12.846  1.0 90.855 528  A 1 
ATOM 4143 N N   . VAL A ? 529  ? 18.682  -26.597 11.663  1.0 89.882 529  A 1 
ATOM 4144 C CA  . VAL A ? 529  ? 17.607  -25.719 12.095  1.0 89.882 529  A 1 
ATOM 4145 C C   . VAL A ? 529  ? 16.281  -26.458 12.025  1.0 89.882 529  A 1 
ATOM 4146 O O   . VAL A ? 529  ? 16.113  -27.404 11.252  1.0 89.882 529  A 1 
ATOM 4147 C CB  . VAL A ? 529  ? 17.560  -24.426 11.260  1.0 89.882 529  A 1 
ATOM 4148 C CG1 . VAL A ? 529  ? 18.784  -23.572 11.548  1.0 89.882 529  A 1 
ATOM 4149 C CG2 . VAL A ? 529  ? 17.463  -24.764 9.780   1.0 89.882 529  A 1 
ATOM 4150 N N   . PHE A ? 530  ? 15.346  -26.011 12.832  1.0 93.418 530  A 1 
ATOM 4151 C CA  . PHE A ? 530  ? 14.076  -26.690 13.023  1.0 93.418 530  A 1 
ATOM 4152 C C   . PHE A ? 530  ? 12.950  -25.678 13.106  1.0 93.418 530  A 1 
ATOM 4153 O O   . PHE A ? 530  ? 13.170  -24.488 13.348  1.0 93.418 530  A 1 
ATOM 4154 C CB  . PHE A ? 530  ? 14.094  -27.535 14.302  1.0 93.418 530  A 1 
ATOM 4155 C CG  . PHE A ? 530  ? 15.216  -28.527 14.369  1.0 93.418 530  A 1 
ATOM 4156 C CD1 . PHE A ? 530  ? 16.476  -28.137 14.792  1.0 93.418 530  A 1 
ATOM 4157 C CD2 . PHE A ? 530  ? 15.011  -29.850 14.014  1.0 93.418 530  A 1 
ATOM 4158 C CE1 . PHE A ? 530  ? 17.515  -29.047 14.857  1.0 93.418 530  A 1 
ATOM 4159 C CE2 . PHE A ? 530  ? 16.047  -30.766 14.079  1.0 93.418 530  A 1 
ATOM 4160 C CZ  . PHE A ? 530  ? 17.299  -30.366 14.499  1.0 93.418 530  A 1 
ATOM 4161 N N   . SER A ? 531  ? 11.756  -26.180 12.911  1.0 85.703 531  A 1 
ATOM 4162 C CA  . SER A ? 531  ? 10.562  -25.376 13.089  1.0 85.703 531  A 1 
ATOM 4163 C C   . SER A ? 531  ? 9.407   -26.293 13.446  1.0 85.703 531  A 1 
ATOM 4164 O O   . SER A ? 531  ? 9.551   -27.519 13.468  1.0 85.703 531  A 1 
ATOM 4165 C CB  . SER A ? 531  ? 10.242  -24.558 11.834  1.0 85.703 531  A 1 
ATOM 4166 O OG  . SER A ? 531  ? 9.193   -23.634 12.085  1.0 85.703 531  A 1 
ATOM 4167 N N   . LEU A ? 532  ? 8.251   -25.695 13.725  1.0 90.42  532  A 1 
ATOM 4168 C CA  . LEU A ? 532  ? 7.072   -26.441 14.133  1.0 90.42  532  A 1 
ATOM 4169 C C   . LEU A ? 532  ? 5.865   -26.016 13.317  1.0 90.42  532  A 1 
ATOM 4170 O O   . LEU A ? 532  ? 5.751   -24.858 12.916  1.0 90.42  532  A 1 
ATOM 4171 C CB  . LEU A ? 532  ? 6.758   -26.223 15.615  1.0 90.42  532  A 1 
ATOM 4172 C CG  . LEU A ? 532  ? 7.714   -26.794 16.655  1.0 90.42  532  A 1 
ATOM 4173 C CD1 . LEU A ? 532  ? 7.336   -26.281 18.038  1.0 90.42  532  A 1 
ATOM 4174 C CD2 . LEU A ? 532  ? 7.694   -28.311 16.621  1.0 90.42  532  A 1 
ATOM 4175 N N   . HIS A ? 533  ? 4.981   -26.966 13.080  1.0 80.183 533  A 1 
ATOM 4176 C CA  . HIS A ? 533  ? 3.644   -26.653 12.603  1.0 80.183 533  A 1 
ATOM 4177 C C   . HIS A ? 533  ? 2.744   -26.503 13.821  1.0 80.183 533  A 1 
ATOM 4178 O O   . HIS A ? 533  ? 2.576   -27.450 14.595  1.0 80.183 533  A 1 
ATOM 4179 C CB  . HIS A ? 533  ? 3.114   -27.743 11.675  1.0 80.183 533  A 1 
ATOM 4180 C CG  . HIS A ? 533  ? 1.687   -27.538 11.259  1.0 80.183 533  A 1 
ATOM 4181 N ND1 . HIS A ? 533  ? 0.626   -27.860 12.082  1.0 80.183 533  A 1 
ATOM 4182 C CD2 . HIS A ? 533  ? 1.147   -27.044 10.121  1.0 80.183 533  A 1 
ATOM 4183 C CE1 . HIS A ? 533  ? -0.506  -27.570 11.464  1.0 80.183 533  A 1 
ATOM 4184 N NE2 . HIS A ? 533  ? -0.217  -27.076 10.275  1.0 80.183 533  A 1 
ATOM 4185 N N   . VAL A ? 534  ? 2.181   -25.316 13.994  1.0 84.762 534  A 1 
ATOM 4186 C CA  . VAL A ? 534  ? 1.373   -25.001 15.158  1.0 84.762 534  A 1 
ATOM 4187 C C   . VAL A ? 534  ? -0.016  -24.594 14.700  1.0 84.762 534  A 1 
ATOM 4188 O O   . VAL A ? 534  ? -0.162  -23.772 13.792  1.0 84.762 534  A 1 
ATOM 4189 C CB  . VAL A ? 534  ? 2.011   -23.884 16.001  1.0 84.762 534  A 1 
ATOM 4190 C CG1 . VAL A ? 534  ? 1.132   -23.552 17.194  1.0 84.762 534  A 1 
ATOM 4191 C CG2 . VAL A ? 534  ? 3.399   -24.311 16.460  1.0 84.762 534  A 1 
ATOM 4192 N N   . ASP A ? 535  ? -1.008  -25.161 15.320  1.0 69.811 535  A 1 
ATOM 4193 C CA  . ASP A ? 535  ? -2.397  -24.927 14.937  1.0 69.811 535  A 1 
ATOM 4194 C C   . ASP A ? 535  ? -2.911  -23.651 15.598  1.0 69.811 535  A 1 
ATOM 4195 O O   . ASP A ? 535  ? -3.685  -23.698 16.558  1.0 69.811 535  A 1 
ATOM 4196 C CB  . ASP A ? 535  ? -3.258  -26.129 15.311  1.0 69.811 535  A 1 
ATOM 4197 C CG  . ASP A ? 535  ? -4.671  -26.024 14.764  1.0 69.811 535  A 1 
ATOM 4198 O OD1 . ASP A ? 535  ? -4.918  -25.169 13.889  1.0 69.811 535  A 1 
ATOM 4199 O OD2 . ASP A ? 535  ? -5.540  -26.810 15.207  1.0 69.811 535  A 1 
ATOM 4200 N N   . THR A ? 536  ? -2.483  -22.504 15.088  1.0 70.556 536  A 1 
ATOM 4201 C CA  . THR A ? 536  ? -2.987  -21.204 15.502  1.0 70.556 536  A 1 
ATOM 4202 C C   . THR A ? 536  ? -3.191  -20.353 14.263  1.0 70.556 536  A 1 
ATOM 4203 O O   . THR A ? 536  ? -2.616  -20.617 13.206  1.0 70.556 536  A 1 
ATOM 4204 C CB  . THR A ? 536  ? -2.032  -20.480 16.465  1.0 70.556 536  A 1 
ATOM 4205 O OG1 . THR A ? 536  ? -0.764  -20.281 15.831  1.0 70.556 536  A 1 
ATOM 4206 C CG2 . THR A ? 536  ? -1.835  -21.292 17.733  1.0 70.556 536  A 1 
ATOM 4207 N N   . GLU A ? 537  ? -3.995  -19.330 14.399  1.0 67.0   537  A 1 
ATOM 4208 C CA  . GLU A ? 537  ? -4.253  -18.465 13.259  1.0 67.0   537  A 1 
ATOM 4209 C C   . GLU A ? 537  ? -3.012  -17.699 12.830  1.0 67.0   537  A 1 
ATOM 4210 O O   . GLU A ? 537  ? -2.799  -17.471 11.638  1.0 67.0   537  A 1 
ATOM 4211 C CB  . GLU A ? 537  ? -5.386  -17.496 13.573  1.0 67.0   537  A 1 
ATOM 4212 C CG  . GLU A ? 537  ? -6.735  -18.169 13.745  1.0 67.0   537  A 1 
ATOM 4213 C CD  . GLU A ? 537  ? -7.866  -17.186 13.968  1.0 67.0   537  A 1 
ATOM 4214 O OE1 . GLU A ? 537  ? -7.589  -15.975 14.067  1.0 67.0   537  A 1 
ATOM 4215 O OE2 . GLU A ? 537  ? -9.023  -17.628 14.033  1.0 67.0   537  A 1 
ATOM 4216 N N   . ASP A ? 538  ? -2.177  -17.310 13.777  1.0 70.609 538  A 1 
ATOM 4217 C CA  . ASP A ? 538  ? -0.936  -16.634 13.444  1.0 70.609 538  A 1 
ATOM 4218 C C   . ASP A ? 538  ? 0.272   -17.558 13.491  1.0 70.609 538  A 1 
ATOM 4219 O O   . ASP A ? 538  ? 1.391   -17.101 13.257  1.0 70.609 538  A 1 
ATOM 4220 C CB  . ASP A ? 538  ? -0.706  -15.432 14.360  1.0 70.609 538  A 1 
ATOM 4221 C CG  . ASP A ? 538  ? -0.566  -15.821 15.821  1.0 70.609 538  A 1 
ATOM 4222 O OD1 . ASP A ? 538  ? -0.712  -17.014 16.148  1.0 70.609 538  A 1 
ATOM 4223 O OD2 . ASP A ? 538  ? -0.299  -14.926 16.645  1.0 70.609 538  A 1 
ATOM 4224 N N   . HIS A ? 539  ? 0.073   -18.842 13.792  1.0 75.063 539  A 1 
ATOM 4225 C CA  . HIS A ? 539  ? 1.137   -19.836 13.813  1.0 75.063 539  A 1 
ATOM 4226 C C   . HIS A ? 539  ? 2.335   -19.367 14.627  1.0 75.063 539  A 1 
ATOM 4227 O O   . HIS A ? 539  ? 3.489   -19.468 14.189  1.0 75.063 539  A 1 
ATOM 4228 C CB  . HIS A ? 539  ? 1.560   -20.219 12.393  1.0 75.063 539  A 1 
ATOM 4229 C CG  . HIS A ? 539  ? 2.443   -21.434 12.339  1.0 75.063 539  A 1 
ATOM 4230 N ND1 . HIS A ? 539  ? 2.279   -22.513 13.178  1.0 75.063 539  A 1 
ATOM 4231 C CD2 . HIS A ? 539  ? 3.499   -21.738 11.540  1.0 75.063 539  A 1 
ATOM 4232 C CE1 . HIS A ? 539  ? 3.196   -23.421 12.894  1.0 75.063 539  A 1 
ATOM 4233 N NE2 . HIS A ? 539  ? 3.944   -22.976 11.907  1.0 75.063 539  A 1 
ATOM 4234 N N   . SER A ? 540  ? 2.081   -18.859 15.802  1.0 88.122 540  A 1 
ATOM 4235 C CA  . SER A ? 540  ? 3.144   -18.389 16.670  1.0 88.122 540  A 1 
ATOM 4236 C C   . SER A ? 540  ? 3.452   -19.426 17.738  1.0 88.122 540  A 1 
ATOM 4237 O O   . SER A ? 540  ? 2.582   -20.192 18.166  1.0 88.122 540  A 1 
ATOM 4238 C CB  . SER A ? 540  ? 2.771   -17.058 17.328  1.0 88.122 540  A 1 
ATOM 4239 O OG  . SER A ? 540  ? 1.686   -17.218 18.218  1.0 88.122 540  A 1 
ATOM 4240 N N   . PHE A ? 541  ? 4.695   -19.447 18.166  1.0 91.975 541  A 1 
ATOM 4241 C CA  . PHE A ? 541  ? 5.135   -20.312 19.242  1.0 91.975 541  A 1 
ATOM 4242 C C   . PHE A ? 541  ? 6.363   -19.690 19.872  1.0 91.975 541  A 1 
ATOM 4243 O O   . PHE A ? 541  ? 6.976   -18.777 19.311  1.0 91.975 541  A 1 
ATOM 4244 C CB  . PHE A ? 541  ? 5.414   -21.743 18.751  1.0 91.975 541  A 1 
ATOM 4245 C CG  . PHE A ? 541  ? 6.457   -21.836 17.667  1.0 91.975 541  A 1 
ATOM 4246 C CD1 . PHE A ? 541  ? 6.142   -21.522 16.355  1.0 91.975 541  A 1 
ATOM 4247 C CD2 . PHE A ? 541  ? 7.743   -22.259 17.955  1.0 91.975 541  A 1 
ATOM 4248 C CE1 . PHE A ? 541  ? 7.092   -21.612 15.351  1.0 91.975 541  A 1 
ATOM 4249 C CE2 . PHE A ? 541  ? 8.698   -22.356 16.954  1.0 91.975 541  A 1 
ATOM 4250 C CZ  . PHE A ? 541  ? 8.372   -22.031 15.654  1.0 91.975 541  A 1 
ATOM 4251 N N   . LEU A ? 542  ? 6.721   -20.177 21.052  1.0 95.571 542  A 1 
ATOM 4252 C CA  . LEU A ? 542  ? 7.753   -19.557 21.862  1.0 95.571 542  A 1 
ATOM 4253 C C   . LEU A ? 542  ? 9.040   -20.358 21.788  1.0 95.571 542  A 1 
ATOM 4254 O O   . LEU A ? 542  ? 9.044   -21.572 21.996  1.0 95.571 542  A 1 
ATOM 4255 C CB  . LEU A ? 542  ? 7.294   -19.428 23.316  1.0 95.571 542  A 1 
ATOM 4256 C CG  . LEU A ? 542  ? 5.964   -18.705 23.523  1.0 95.571 542  A 1 
ATOM 4257 C CD1 . LEU A ? 542  ? 5.593   -18.699 24.987  1.0 95.571 542  A 1 
ATOM 4258 C CD2 . LEU A ? 542  ? 6.041   -17.285 22.975  1.0 95.571 542  A 1 
ATOM 4259 N N   . THR A ? 543  ? 10.124  -19.655 21.507  1.0 95.158 543  A 1 
ATOM 4260 C CA  . THR A ? 543  ? 11.455  -20.240 21.489  1.0 95.158 543  A 1 
ATOM 4261 C C   . THR A ? 543  ? 12.373  -19.339 22.305  1.0 95.158 543  A 1 
ATOM 4262 O O   . THR A ? 543  ? 12.604  -18.186 21.945  1.0 95.158 543  A 1 
ATOM 4263 C CB  . THR A ? 543  ? 11.987  -20.397 20.059  1.0 95.158 543  A 1 
ATOM 4264 O OG1 . THR A ? 543  ? 11.919  -19.142 19.367  1.0 95.158 543  A 1 
ATOM 4265 C CG2 . THR A ? 543  ? 11.170  -21.435 19.303  1.0 95.158 543  A 1 
ATOM 4266 N N   . ASN A ? 544  ? 12.863  -19.859 23.424  1.0 96.174 544  A 1 
ATOM 4267 C CA  . ASN A ? 544  ? 13.653  -19.081 24.367  1.0 96.174 544  A 1 
ATOM 4268 C C   . ASN A ? 544  ? 12.911  -17.835 24.836  1.0 96.174 544  A 1 
ATOM 4269 O O   . ASN A ? 544  ? 13.527  -16.813 25.150  1.0 96.174 544  A 1 
ATOM 4270 C CB  . ASN A ? 544  ? 15.011  -18.701 23.771  1.0 96.174 544  A 1 
ATOM 4271 C CG  . ASN A ? 544  ? 15.895  -19.910 23.542  1.0 96.174 544  A 1 
ATOM 4272 O OD1 . ASN A ? 544  ? 15.558  -21.027 23.912  1.0 96.174 544  A 1 
ATOM 4273 N ND2 . ASN A ? 544  ? 17.053  -19.683 22.931  1.0 96.174 544  A 1 
ATOM 4274 N N   . GLY A ? 545  ? 11.589  -17.913 24.879  1.0 96.278 545  A 1 
ATOM 4275 C CA  . GLY A ? 545  ? 10.784  -16.767 25.229  1.0 96.278 545  A 1 
ATOM 4276 C C   . GLY A ? 545  ? 10.489  -15.822 24.086  1.0 96.278 545  A 1 
ATOM 4277 O O   . GLY A ? 545  ? 9.563   -15.014 24.182  1.0 96.278 545  A 1 
ATOM 4278 N N   . PHE A ? 546  ? 11.249  -15.879 23.014  1.0 96.985 546  A 1 
ATOM 4279 C CA  . PHE A ? 546  ? 10.965  -15.103 21.821  1.0 96.985 546  A 1 
ATOM 4280 C C   . PHE A ? 546  ? 9.733   -15.667 21.130  1.0 96.985 546  A 1 
ATOM 4281 O O   . PHE A ? 546  ? 9.462   -16.865 21.171  1.0 96.985 546  A 1 
ATOM 4282 C CB  . PHE A ? 546  ? 12.149  -15.126 20.853  1.0 96.985 546  A 1 
ATOM 4283 C CG  . PHE A ? 546  ? 13.382  -14.441 21.362  1.0 96.985 546  A 1 
ATOM 4284 C CD1 . PHE A ? 546  ? 14.189  -15.052 22.310  1.0 96.985 546  A 1 
ATOM 4285 C CD2 . PHE A ? 546  ? 13.742  -13.196 20.888  1.0 96.985 546  A 1 
ATOM 4286 C CE1 . PHE A ? 546  ? 15.325  -14.425 22.779  1.0 96.985 546  A 1 
ATOM 4287 C CE2 . PHE A ? 546  ? 14.882  -12.562 21.349  1.0 96.985 546  A 1 
ATOM 4288 C CZ  . PHE A ? 546  ? 15.676  -13.178 22.296  1.0 96.985 546  A 1 
ATOM 4289 N N   . ILE A ? 547  ? 8.993   -14.799 20.490  1.0 94.776 547  A 1 
ATOM 4290 C CA  . ILE A ? 547  ? 7.804   -15.214 19.772  1.0 94.776 547  A 1 
ATOM 4291 C C   . ILE A ? 547  ? 8.198   -15.470 18.331  1.0 94.776 547  A 1 
ATOM 4292 O O   . ILE A ? 547  ? 8.570   -14.551 17.600  1.0 94.776 547  A 1 
ATOM 4293 C CB  . ILE A ? 547  ? 6.695   -14.158 19.872  1.0 94.776 547  A 1 
ATOM 4294 C CG1 . ILE A ? 547  ? 6.361   -13.909 21.347  1.0 94.776 547  A 1 
ATOM 4295 C CG2 . ILE A ? 547  ? 5.463   -14.612 19.111  1.0 94.776 547  A 1 
ATOM 4296 C CD1 . ILE A ? 547  ? 5.449   -12.729 21.574  1.0 94.776 547  A 1 
ATOM 4297 N N   . SER A ? 548  ? 8.129   -16.728 17.928  1.0 89.565 548  A 1 
ATOM 4298 C CA  . SER A ? 548  ? 8.514   -17.154 16.595  1.0 89.565 548  A 1 
ATOM 4299 C C   . SER A ? 548  ? 7.287   -17.304 15.713  1.0 89.565 548  A 1 
ATOM 4300 O O   . SER A ? 548  ? 6.150   -17.318 16.188  1.0 89.565 548  A 1 
ATOM 4301 C CB  . SER A ? 548  ? 9.292   -18.467 16.653  1.0 89.565 548  A 1 
ATOM 4302 O OG  . SER A ? 548  ? 10.503  -18.308 17.368  1.0 89.565 548  A 1 
ATOM 4303 N N   . HIS A ? 549  ? 7.535   -17.439 14.432  1.0 79.531 549  A 1 
ATOM 4304 C CA  . HIS A ? 549  ? 6.464   -17.411 13.451  1.0 79.531 549  A 1 
ATOM 4305 C C   . HIS A ? 549  ? 6.865   -18.214 12.233  1.0 79.531 549  A 1 
ATOM 4306 O O   . HIS A ? 549  ? 8.049   -18.477 12.007  1.0 79.531 549  A 1 
ATOM 4307 C CB  . HIS A ? 549  ? 6.161   -15.956 13.080  1.0 79.531 549  A 1 
ATOM 4308 C CG  . HIS A ? 549  ? 4.843   -15.735 12.412  1.0 79.531 549  A 1 
ATOM 4309 N ND1 . HIS A ? 549  ? 3.749   -16.540 12.619  1.0 79.531 549  A 1 
ATOM 4310 C CD2 . HIS A ? 549  ? 4.449   -14.768 11.545  1.0 79.531 549  A 1 
ATOM 4311 C CE1 . HIS A ? 549  ? 2.741   -16.080 11.902  1.0 79.531 549  A 1 
ATOM 4312 N NE2 . HIS A ? 549  ? 3.139   -15.001 11.242  1.0 79.531 549  A 1 
ATOM 4313 N N   . ASN A ? 550  ? 5.894   -18.606 11.464  1.0 71.649 550  A 1 
ATOM 4314 C CA  . ASN A ? 550  ? 6.105   -19.312 10.213  1.0 71.649 550  A 1 
ATOM 4315 C C   . ASN A ? 550  ? 5.035   -18.899 9.226   1.0 71.649 550  A 1 
ATOM 4316 O O   . ASN A ? 550  ? 4.012   -18.313 9.600   1.0 71.649 550  A 1 
ATOM 4317 C CB  . ASN A ? 550  ? 6.058   -20.832 10.400  1.0 71.649 550  A 1 
ATOM 4318 C CG  . ASN A ? 550  ? 7.423   -21.447 10.612  1.0 71.649 550  A 1 
ATOM 4319 O OD1 . ASN A ? 550  ? 8.449   -20.824 10.354  1.0 71.649 550  A 1 
ATOM 4320 N ND2 . ASN A ? 550  ? 7.439   -22.693 11.070  1.0 71.649 550  A 1 
ATOM 4321 N N   . THR A ? 551  ? 5.268   -19.216 7.983   1.0 77.455 551  A 1 
ATOM 4322 C CA  . THR A ? 551  ? 4.240   -19.135 6.962   1.0 77.455 551  A 1 
ATOM 4323 C C   . THR A ? 551  ? 3.815   -20.544 6.591   1.0 77.455 551  A 1 
ATOM 4324 O O   . THR A ? 551  ? 4.642   -21.440 6.424   1.0 77.455 551  A 1 
ATOM 4325 C CB  . THR A ? 551  ? 4.714   -18.406 5.702   1.0 77.455 551  A 1 
ATOM 4326 O OG1 . THR A ? 551  ? 5.931   -18.975 5.226   1.0 77.455 551  A 1 
ATOM 4327 C CG2 . THR A ? 551  ? 4.901   -16.929 5.994   1.0 77.455 551  A 1 
ATOM 4328 N N   . GLU A ? 552  ? 2.530   -20.714 6.474   1.0 81.314 552  A 1 
ATOM 4329 C CA  . GLU A ? 552  ? 1.950   -21.970 6.035   1.0 81.314 552  A 1 
ATOM 4330 C C   . GLU A ? 552  ? 0.904   -21.672 4.982   1.0 81.314 552  A 1 
ATOM 4331 O O   . GLU A ? 552  ? 0.382   -20.560 4.897   1.0 81.314 552  A 1 
ATOM 4332 C CB  . GLU A ? 552  ? 1.336   -22.736 7.206   1.0 81.314 552  A 1 
ATOM 4333 C CG  . GLU A ? 552  ? 2.344   -23.218 8.224   1.0 81.314 552  A 1 
ATOM 4334 C CD  . GLU A ? 552  ? 1.711   -24.037 9.323   1.0 81.314 552  A 1 
ATOM 4335 O OE1 . GLU A ? 552  ? 0.536   -23.783 9.651   1.0 81.314 552  A 1 
ATOM 4336 O OE2 . GLU A ? 552  ? 2.383   -24.936 9.859   1.0 81.314 552  A 1 
ATOM 4337 N N   . ALA A ? 553  ? 0.605   -22.661 4.191   1.0 90.831 553  A 1 
ATOM 4338 C CA  . ALA A ? 553  ? -0.291  -22.436 3.079   1.0 90.831 553  A 1 
ATOM 4339 C C   . ALA A ? 553  ? -1.055  -23.701 2.744   1.0 90.831 553  A 1 
ATOM 4340 O O   . ALA A ? 553  ? -0.592  -24.817 2.985   1.0 90.831 553  A 1 
ATOM 4341 C CB  . ALA A ? 553  ? 0.479   -21.947 1.854   1.0 90.831 553  A 1 
ATOM 4342 N N   . ARG A ? 554  ? -2.220  -23.505 2.180   1.0 91.613 554  A 1 
ATOM 4343 C CA  . ARG A ? 554  ? -3.002  -24.560 1.580   1.0 91.613 554  A 1 
ATOM 4344 C C   . ARG A ? 554  ? -3.861  -23.931 0.505   1.0 91.613 554  A 1 
ATOM 4345 O O   . ARG A ? 554  ? -4.007  -22.710 0.445   1.0 91.613 554  A 1 
ATOM 4346 C CB  . ARG A ? 554  ? -3.868  -25.292 2.612   1.0 91.613 554  A 1 
ATOM 4347 C CG  . ARG A ? 554  ? -4.948  -24.425 3.219   1.0 91.613 554  A 1 
ATOM 4348 C CD  . ARG A ? 554  ? -5.710  -25.167 4.300   1.0 91.613 554  A 1 
ATOM 4349 N NE  . ARG A ? 554  ? -6.790  -24.352 4.844   1.0 91.613 554  A 1 
ATOM 4350 C CZ  . ARG A ? 554  ? -7.560  -24.693 5.869   1.0 91.613 554  A 1 
ATOM 4351 N NH1 . ARG A ? 554  ? -7.373  -25.862 6.473   1.0 91.613 554  A 1 
ATOM 4352 N NH2 . ARG A ? 554  ? -8.519  -23.871 6.285   1.0 91.613 554  A 1 
ATOM 4353 N N   . LEU A ? 555  ? -4.413  -24.741 -0.347  1.0 96.873 555  A 1 
ATOM 4354 C CA  . LEU A ? 555  ? -5.297  -24.244 -1.381  1.0 96.873 555  A 1 
ATOM 4355 C C   . LEU A ? 555  ? -6.580  -23.720 -0.763  1.0 96.873 555  A 1 
ATOM 4356 O O   . LEU A ? 555  ? -7.074  -24.242 0.236   1.0 96.873 555  A 1 
ATOM 4357 C CB  . LEU A ? 555  ? -5.613  -25.339 -2.393  1.0 96.873 555  A 1 
ATOM 4358 C CG  . LEU A ? 555  ? -4.443  -25.861 -3.221  1.0 96.873 555  A 1 
ATOM 4359 C CD1 . LEU A ? 555  ? -4.857  -27.096 -3.999  1.0 96.873 555  A 1 
ATOM 4360 C CD2 . LEU A ? 555  ? -3.935  -24.781 -4.153  1.0 96.873 555  A 1 
ATOM 4361 N N   . THR A ? 556  ? -7.120  -22.674 -1.375  1.0 96.277 556  A 1 
ATOM 4362 C CA  . THR A ? 556  ? -8.426  -22.184 -0.969  1.0 96.277 556  A 1 
ATOM 4363 C C   . THR A ? 556  ? -9.510  -23.044 -1.605  1.0 96.277 556  A 1 
ATOM 4364 O O   . THR A ? 556  ? -9.257  -23.777 -2.568  1.0 96.277 556  A 1 
ATOM 4365 C CB  . THR A ? 556  ? -8.628  -20.726 -1.384  1.0 96.277 556  A 1 
ATOM 4366 O OG1 . THR A ? 556  ? -8.608  -20.632 -2.809  1.0 96.277 556  A 1 
ATOM 4367 C CG2 . THR A ? 556  ? -7.540  -19.847 -0.795  1.0 96.277 556  A 1 
ATOM 4368 N N   . PRO A ? 557  ? -10.722 -22.965 -1.090  1.0 95.307 557  A 1 
ATOM 4369 C CA  . PRO A ? 557  ? -11.821 -23.659 -1.769  1.0 95.307 557  A 1 
ATOM 4370 C C   . PRO A ? 557  ? -11.997 -23.214 -3.218  1.0 95.307 557  A 1 
ATOM 4371 O O   . PRO A ? 557  ? -12.345 -24.029 -4.077  1.0 95.307 557  A 1 
ATOM 4372 C CB  . PRO A ? 557  ? -13.033 -23.302 -0.908  1.0 95.307 557  A 1 
ATOM 4373 C CG  . PRO A ? 557  ? -12.468 -23.070 0.446   1.0 95.307 557  A 1 
ATOM 4374 C CD  . PRO A ? 557  ? -11.134 -22.418 0.214   1.0 95.307 557  A 1 
ATOM 4375 N N   . LEU A ? 558  ? -11.765 -21.943 -3.506  1.0 95.642 558  A 1 
ATOM 4376 C CA  . LEU A ? 558  ? -11.839 -21.479 -4.885  1.0 95.642 558  A 1 
ATOM 4377 C C   . LEU A ? 558  ? -10.745 -22.095 -5.741  1.0 95.642 558  A 1 
ATOM 4378 O O   . LEU A ? 558  ? -10.965 -22.386 -6.918  1.0 95.642 558  A 1 
ATOM 4379 C CB  . LEU A ? 558  ? -11.755 -19.955 -4.945  1.0 95.642 558  A 1 
ATOM 4380 C CG  . LEU A ? 558  ? -13.078 -19.199 -4.870  1.0 95.642 558  A 1 
ATOM 4381 C CD1 . LEU A ? 558  ? -12.823 -17.702 -4.909  1.0 95.642 558  A 1 
ATOM 4382 C CD2 . LEU A ? 558  ? -13.992 -19.612 -6.008  1.0 95.642 558  A 1 
ATOM 4383 N N   . ALA A ? 559  ? -9.570  -22.290 -5.176  1.0 97.153 559  A 1 
ATOM 4384 C CA  . ALA A ? 559  ? -8.509  -22.954 -5.915  1.0 97.153 559  A 1 
ATOM 4385 C C   . ALA A ? 559  ? -8.912  -24.379 -6.274  1.0 97.153 559  A 1 
ATOM 4386 O O   . ALA A ? 559  ? -8.557  -24.881 -7.343  1.0 97.153 559  A 1 
ATOM 4387 C CB  . ALA A ? 559  ? -7.215  -22.946 -5.106  1.0 97.153 559  A 1 
ATOM 4388 N N   . MET A ? 560  ? -9.649  -25.033 -5.400  1.0 96.916 560  A 1 
ATOM 4389 C CA  . MET A ? 560  ? -10.140 -26.370 -5.701  1.0 96.916 560  A 1 
ATOM 4390 C C   . MET A ? 560  ? -11.098 -26.349 -6.885  1.0 96.916 560  A 1 
ATOM 4391 O O   . MET A ? 560  ? -11.183 -27.331 -7.628  1.0 96.916 560  A 1 
ATOM 4392 C CB  . MET A ? 560  ? -10.827 -26.972 -4.480  1.0 96.916 560  A 1 
ATOM 4393 C CG  . MET A ? 560  ? -9.898  -27.164 -3.287  1.0 96.916 560  A 1 
ATOM 4394 S SD  . MET A ? 560  ? -8.489  -28.248 -3.664  1.0 96.916 560  A 1 
ATOM 4395 C CE  . MET A ? 560  ? -9.338  -29.767 -4.075  1.0 96.916 560  A 1 
ATOM 4396 N N   . GLU A ? 561  ? -11.820 -25.247 -7.070  1.0 96.984 561  A 1 
ATOM 4397 C CA  . GLU A ? 561  ? -12.674 -25.124 -8.242  1.0 96.984 561  A 1 
ATOM 4398 C C   . GLU A ? 561  ? -11.853 -24.989 -9.519  1.0 96.984 561  A 1 
ATOM 4399 O O   . GLU A ? 561  ? -12.288 -25.417 -10.591 1.0 96.984 561  A 1 
ATOM 4400 C CB  . GLU A ? 561  ? -13.617 -23.938 -8.097  1.0 96.984 561  A 1 
ATOM 4401 C CG  . GLU A ? 561  ? -14.491 -23.971 -6.858  1.0 96.984 561  A 1 
ATOM 4402 C CD  . GLU A ? 561  ? -15.418 -25.169 -6.801  1.0 96.984 561  A 1 
ATOM 4403 O OE1 . GLU A ? 561  ? -15.693 -25.766 -7.866  1.0 96.984 561  A 1 
ATOM 4404 O OE2 . GLU A ? 561  ? -15.881 -25.515 -5.695  1.0 96.984 561  A 1 
ATOM 4405 N N   . MET A ? 562  ? -10.678 -24.397 -9.424  1.0 95.953 562  A 1 
ATOM 4406 C CA  . MET A ? 562  ? -9.777  -24.324 -10.564 1.0 95.953 562  A 1 
ATOM 4407 C C   . MET A ? 562  ? -9.315  -25.715 -10.983 1.0 95.953 562  A 1 
ATOM 4408 O O   . MET A ? 562  ? -9.139  -25.996 -12.174 1.0 95.953 562  A 1 
ATOM 4409 C CB  . MET A ? 562  ? -8.558  -23.467 -10.222 1.0 95.953 562  A 1 
ATOM 4410 C CG  . MET A ? 562  ? -8.866  -22.026 -9.894  1.0 95.953 562  A 1 
ATOM 4411 S SD  . MET A ? 562  ? -9.277  -21.061 -11.353 1.0 95.953 562  A 1 
ATOM 4412 C CE  . MET A ? 562  ? -7.785  -21.232 -12.322 1.0 95.953 562  A 1 
ATOM 4413 N N   . LEU A ? 563  ? -9.116  -26.581 -10.010 1.0 97.095 563  A 1 
ATOM 4414 C CA  . LEU A ? 563  ? -8.556  -27.909 -10.222 1.0 97.095 563  A 1 
ATOM 4415 C C   . LEU A ? 563  ? -9.611  -29.007 -10.202 1.0 97.095 563  A 1 
ATOM 4416 O O   . LEU A ? 563  ? -9.274  -30.190 -10.252 1.0 97.095 563  A 1 
ATOM 4417 C CB  . LEU A ? 563  ? -7.496  -28.181 -9.152  1.0 97.095 563  A 1 
ATOM 4418 C CG  . LEU A ? 563  ? -6.343  -27.182 -9.119  1.0 97.095 563  A 1 
ATOM 4419 C CD1 . LEU A ? 563  ? -5.774  -27.070 -7.719  1.0 97.095 563  A 1 
ATOM 4420 C CD2 . LEU A ? 563  ? -5.273  -27.597 -10.110 1.0 97.095 563  A 1 
ATOM 4421 N N   . ARG A ? 564  ? -10.853 -28.643 -10.160 1.0 92.671 564  A 1 
ATOM 4422 C CA  . ARG A ? 564  ? -11.952 -29.582 -9.970  1.0 92.671 564  A 1 
ATOM 4423 C C   . ARG A ? 564  ? -12.027 -30.570 -11.119 1.0 92.671 564  A 1 
ATOM 4424 O O   . ARG A ? 564  ? -12.030 -30.190 -12.290 1.0 92.671 564  A 1 
ATOM 4425 C CB  . ARG A ? 564  ? -13.252 -28.803 -9.836  1.0 92.671 564  A 1 
ATOM 4426 C CG  . ARG A ? 564  ? -14.495 -29.606 -9.566  1.0 92.671 564  A 1 
ATOM 4427 C CD  . ARG A ? 564  ? -15.657 -28.657 -9.395  1.0 92.671 564  A 1 
ATOM 4428 N NE  . ARG A ? 564  ? -16.933 -29.330 -9.223  1.0 92.671 564  A 1 
ATOM 4429 C CZ  . ARG A ? 564  ? -18.097 -28.700 -9.109  1.0 92.671 564  A 1 
ATOM 4430 N NH1 . ARG A ? 564  ? -18.141 -27.370 -9.145  1.0 92.671 564  A 1 
ATOM 4431 N NH2 . ARG A ? 564  ? -19.215 -29.395 -8.956  1.0 92.671 564  A 1 
ATOM 4432 N N   . GLU A ? 565  ? -12.069 -31.843 -10.779 1.0 92.87  565  A 1 
ATOM 4433 C CA  . GLU A ? 565  ? -12.246 -32.940 -11.723 1.0 92.87  565  A 1 
ATOM 4434 C C   . GLU A ? 565  ? -11.132 -33.002 -12.756 1.0 92.87  565  A 1 
ATOM 4435 O O   . GLU A ? 565  ? -11.334 -33.451 -13.888 1.0 92.87  565  A 1 
ATOM 4436 C CB  . GLU A ? 565  ? -13.613 -32.845 -12.406 1.0 92.87  565  A 1 
ATOM 4437 C CG  . GLU A ? 565  ? -14.776 -32.993 -11.450 1.0 92.87  565  A 1 
ATOM 4438 C CD  . GLU A ? 565  ? -16.107 -32.595 -12.053 1.0 92.87  565  A 1 
ATOM 4439 O OE1 . GLU A ? 565  ? -16.110 -31.920 -13.098 1.0 92.87  565  A 1 
ATOM 4440 O OE2 . GLU A ? 565  ? -17.149 -32.956 -11.473 1.0 92.87  565  A 1 
ATOM 4441 N N   . ILE A ? 566  ? -9.939  -32.573 -12.372 1.0 96.084 566  A 1 
ATOM 4442 C CA  . ILE A ? 566  ? -8.814  -32.609 -13.281 1.0 96.084 566  A 1 
ATOM 4443 C C   . ILE A ? 566  ? -8.331  -34.034 -13.523 1.0 96.084 566  A 1 
ATOM 4444 O O   . ILE A ? 566  ? -7.629  -34.296 -14.503 1.0 96.084 566  A 1 
ATOM 4445 C CB  . ILE A ? 566  ? -7.669  -31.716 -12.755 1.0 96.084 566  A 1 
ATOM 4446 C CG1 . ILE A ? 566  ? -6.639  -31.428 -13.851 1.0 96.084 566  A 1 
ATOM 4447 C CG2 . ILE A ? 566  ? -7.014  -32.365 -11.538 1.0 96.084 566  A 1 
ATOM 4448 C CD1 . ILE A ? 566  ? -5.648  -30.348 -13.474 1.0 96.084 566  A 1 
ATOM 4449 N N   . ASP A ? 567  ? -8.707  -34.948 -12.646 1.0 92.459 567  A 1 
ATOM 4450 C CA  . ASP A ? 567  ? -8.322  -36.340 -12.796 1.0 92.459 567  A 1 
ATOM 4451 C C   . ASP A ? 567  ? -9.254  -37.123 -13.710 1.0 92.459 567  A 1 
ATOM 4452 O O   . ASP A ? 567  ? -9.096  -38.338 -13.843 1.0 92.459 567  A 1 
ATOM 4453 C CB  . ASP A ? 567  ? -8.252  -37.026 -11.430 1.0 92.459 567  A 1 
ATOM 4454 C CG  . ASP A ? 567  ? -9.579  -36.985 -10.698 1.0 92.459 567  A 1 
ATOM 4455 O OD1 . ASP A ? 567  ? -10.468 -36.213 -11.100 1.0 92.459 567  A 1 
ATOM 4456 O OD2 . ASP A ? 567  ? -9.719  -37.734 -9.704  1.0 92.459 567  A 1 
ATOM 4457 N N   . GLU A ? 568  ? -10.208 -36.446 -14.333 1.0 95.044 568  A 1 
ATOM 4458 C CA  . GLU A ? 568  ? -11.140 -37.100 -15.240 1.0 95.044 568  A 1 
ATOM 4459 C C   . GLU A ? 568  ? -10.868 -36.726 -16.688 1.0 95.044 568  A 1 
ATOM 4460 O O   . GLU A ? 568  ? -11.780 -36.683 -17.516 1.0 95.044 568  A 1 
ATOM 4461 C CB  . GLU A ? 568  ? -12.576 -36.759 -14.856 1.0 95.044 568  A 1 
ATOM 4462 C CG  . GLU A ? 568  ? -12.953 -37.215 -13.462 1.0 95.044 568  A 1 
ATOM 4463 C CD  . GLU A ? 568  ? -14.412 -36.986 -13.129 1.0 95.044 568  A 1 
ATOM 4464 O OE1 . GLU A ? 568  ? -15.145 -36.476 -13.994 1.0 95.044 568  A 1 
ATOM 4465 O OE2 . GLU A ? 568  ? -14.828 -37.323 -12.003 1.0 95.044 568  A 1 
ATOM 4466 N N   . GLU A ? 569  ? -9.609  -36.453 -16.997 1.0 95.529 569  A 1 
ATOM 4467 C CA  . GLU A ? 569  ? -9.181  -36.154 -18.358 1.0 95.529 569  A 1 
ATOM 4468 C C   . GLU A ? 569  ? -9.921  -34.960 -18.936 1.0 95.529 569  A 1 
ATOM 4469 O O   . GLU A ? 569  ? -10.233 -34.911 -20.129 1.0 95.529 569  A 1 
ATOM 4470 C CB  . GLU A ? 569  ? -9.352  -37.383 -19.252 1.0 95.529 569  A 1 
ATOM 4471 C CG  . GLU A ? 569  ? -8.600  -38.606 -18.760 1.0 95.529 569  A 1 
ATOM 4472 C CD  . GLU A ? 569  ? -8.868  -39.848 -19.579 1.0 95.529 569  A 1 
ATOM 4473 O OE1 . GLU A ? 569  ? -9.603  -39.760 -20.579 1.0 95.529 569  A 1 
ATOM 4474 O OE2 . GLU A ? 569  ? -8.347  -40.920 -19.219 1.0 95.529 569  A 1 
ATOM 4475 N N   . THR A ? 570  ? -10.195 -33.970 -18.090 1.0 96.429 570  A 1 
ATOM 4476 C CA  . THR A ? 570  ? -10.886 -32.771 -18.529 1.0 96.429 570  A 1 
ATOM 4477 C C   . THR A ? 570  ? -9.977  -31.802 -19.271 1.0 96.429 570  A 1 
ATOM 4478 O O   . THR A ? 570  ? -10.465 -30.905 -19.963 1.0 96.429 570  A 1 
ATOM 4479 C CB  . THR A ? 570  ? -11.524 -32.050 -17.338 1.0 96.429 570  A 1 
ATOM 4480 O OG1 . THR A ? 570  ? -10.529 -31.821 -16.330 1.0 96.429 570  A 1 
ATOM 4481 C CG2 . THR A ? 570  ? -12.646 -32.890 -16.754 1.0 96.429 570  A 1 
ATOM 4482 N N   . VAL A ? 571  ? -8.678  -31.953 -19.130 1.0 96.613 571  A 1 
ATOM 4483 C CA  . VAL A ? 571  ? -7.709  -31.115 -19.816 1.0 96.613 571  A 1 
ATOM 4484 C C   . VAL A ? 571  ? -6.556  -31.984 -20.280 1.0 96.613 571  A 1 
ATOM 4485 O O   . VAL A ? 571  ? -6.383  -33.115 -19.823 1.0 96.613 571  A 1 
ATOM 4486 C CB  . VAL A ? 571  ? -7.189  -29.968 -18.919 1.0 96.613 571  A 1 
ATOM 4487 C CG1 . VAL A ? 571  ? -8.306  -29.005 -18.568 1.0 96.613 571  A 1 
ATOM 4488 C CG2 . VAL A ? 571  ? -6.544  -30.541 -17.666 1.0 96.613 571  A 1 
ATOM 4489 N N   . ASP A ? 572  ? -5.774  -31.451 -21.174 1.0 95.191 572  A 1 
ATOM 4490 C CA  . ASP A ? 572  ? -4.595  -32.149 -21.656 1.0 95.191 572  A 1 
ATOM 4491 C C   . ASP A ? 572  ? -3.468  -32.061 -20.640 1.0 95.191 572  A 1 
ATOM 4492 O O   . ASP A ? 572  ? -3.325  -31.067 -19.926 1.0 95.191 572  A 1 
ATOM 4493 C CB  . ASP A ? 572  ? -4.130  -31.570 -22.991 1.0 95.191 572  A 1 
ATOM 4494 C CG  . ASP A ? 572  ? -5.107  -31.843 -24.115 1.0 95.191 572  A 1 
ATOM 4495 O OD1 . ASP A ? 572  ? -5.806  -32.872 -24.062 1.0 95.191 572  A 1 
ATOM 4496 O OD2 . ASP A ? 572  ? -5.160  -31.028 -25.060 1.0 95.191 572  A 1 
ATOM 4497 N N   . PHE A ? 573  ? -2.667  -33.104 -20.590 1.0 95.954 573  A 1 
ATOM 4498 C CA  . PHE A ? 573  ? -1.481  -33.151 -19.754 1.0 95.954 573  A 1 
ATOM 4499 C C   . PHE A ? 573  ? -0.252  -33.294 -20.632 1.0 95.954 573  A 1 
ATOM 4500 O O   . PHE A ? 573  ? -0.295  -33.911 -21.699 1.0 95.954 573  A 1 
ATOM 4501 C CB  . PHE A ? 573  ? -1.543  -34.309 -18.754 1.0 95.954 573  A 1 
ATOM 4502 C CG  . PHE A ? 573  ? -2.284  -33.988 -17.489 1.0 95.954 573  A 1 
ATOM 4503 C CD1 . PHE A ? 573  ? -3.643  -33.728 -17.507 1.0 95.954 573  A 1 
ATOM 4504 C CD2 . PHE A ? 573  ? -1.612  -33.943 -16.274 1.0 95.954 573  A 1 
ATOM 4505 C CE1 . PHE A ? 573  ? -4.324  -33.431 -16.343 1.0 95.954 573  A 1 
ATOM 4506 C CE2 . PHE A ? 573  ? -2.286  -33.649 -15.107 1.0 95.954 573  A 1 
ATOM 4507 C CZ  . PHE A ? 573  ? -3.646  -33.396 -15.139 1.0 95.954 573  A 1 
ATOM 4508 N N   . ILE A ? 574  ? 0.821   -32.719 -20.170 1.0 90.293 574  A 1 
ATOM 4509 C CA  . ILE A ? 574  ? 2.100   -32.830 -20.838 1.0 90.293 574  A 1 
ATOM 4510 C C   . ILE A ? 574  ? 3.140   -33.282 -19.830 1.0 90.293 574  A 1 
ATOM 4511 O O   . ILE A ? 574  ? 2.934   -33.184 -18.620 1.0 90.293 574  A 1 
ATOM 4512 C CB  . ILE A ? 574  ? 2.523   -31.496 -21.490 1.0 90.293 574  A 1 
ATOM 4513 C CG1 . ILE A ? 574  ? 2.579   -30.386 -20.432 1.0 90.293 574  A 1 
ATOM 4514 C CG2 . ILE A ? 574  ? 1.573   -31.134 -22.615 1.0 90.293 574  A 1 
ATOM 4515 C CD1 . ILE A ? 574  ? 3.159   -29.082 -20.947 1.0 90.293 574  A 1 
ATOM 4516 N N   . SER A ? 575  ? 4.248   -33.767 -20.319 1.0 91.789 575  A 1 
ATOM 4517 C CA  . SER A ? 575  ? 5.318   -34.198 -19.440 1.0 91.789 575  A 1 
ATOM 4518 C C   . SER A ? 575  ? 5.926   -33.004 -18.721 1.0 91.789 575  A 1 
ATOM 4519 O O   . SER A ? 575  ? 6.002   -31.902 -19.267 1.0 91.789 575  A 1 
ATOM 4520 C CB  . SER A ? 575  ? 6.392   -34.936 -20.230 1.0 91.789 575  A 1 
ATOM 4521 O OG  . SER A ? 575  ? 5.865   -36.089 -20.855 1.0 91.789 575  A 1 
ATOM 4522 N N   . ASN A ? 576  ? 6.333   -33.232 -17.494 1.0 90.113 576  A 1 
ATOM 4523 C CA  . ASN A ? 576  ? 7.048   -32.206 -16.763 1.0 90.113 576  A 1 
ATOM 4524 C C   . ASN A ? 576  ? 8.445   -32.040 -17.345 1.0 90.113 576  A 1 
ATOM 4525 O O   . ASN A ? 576  ? 8.804   -32.677 -18.340 1.0 90.113 576  A 1 
ATOM 4526 C CB  . ASN A ? 576  ? 7.088   -32.537 -15.267 1.0 90.113 576  A 1 
ATOM 4527 C CG  . ASN A ? 576  ? 7.999   -33.696 -14.957 1.0 90.113 576  A 1 
ATOM 4528 O OD1 . ASN A ? 576  ? 8.224   -34.574 -15.786 1.0 90.113 576  A 1 
ATOM 4529 N ND2 . ASN A ? 576  ? 8.534   -33.704 -13.745 1.0 90.113 576  A 1 
ATOM 4530 N N   . TYR A ? 577  ? 9.249   -31.188 -16.722 1.0 84.394 577  A 1 
ATOM 4531 C CA  . TYR A ? 577  ? 10.514  -30.779 -17.316 1.0 84.394 577  A 1 
ATOM 4532 C C   . TYR A ? 577  ? 11.473  -31.939 -17.549 1.0 84.394 577  A 1 
ATOM 4533 O O   . TYR A ? 577  ? 12.271  -31.893 -18.490 1.0 84.394 577  A 1 
ATOM 4534 C CB  . TYR A ? 577  ? 11.184  -29.705 -16.448 1.0 84.394 577  A 1 
ATOM 4535 C CG  . TYR A ? 577  ? 11.551  -30.169 -15.059 1.0 84.394 577  A 1 
ATOM 4536 C CD1 . TYR A ? 577  ? 12.793  -30.741 -14.807 1.0 84.394 577  A 1 
ATOM 4537 C CD2 . TYR A ? 577  ? 10.675  -30.015 -13.996 1.0 84.394 577  A 1 
ATOM 4538 C CE1 . TYR A ? 577  ? 13.143  -31.162 -13.535 1.0 84.394 577  A 1 
ATOM 4539 C CE2 . TYR A ? 577  ? 11.015  -30.431 -12.722 1.0 84.394 577  A 1 
ATOM 4540 C CZ  . TYR A ? 577  ? 12.251  -31.007 -12.497 1.0 84.394 577  A 1 
ATOM 4541 O OH  . TYR A ? 577  ? 12.594  -31.419 -11.236 1.0 84.394 577  A 1 
ATOM 4542 N N   . ASP A ? 578  ? 11.417  -32.969 -16.717 1.0 84.472 578  A 1 
ATOM 4543 C CA  . ASP A ? 578  ? 12.305  -34.105 -16.885 1.0 84.472 578  A 1 
ATOM 4544 C C   . ASP A ? 578  ? 11.578  -35.382 -17.284 1.0 84.472 578  A 1 
ATOM 4545 O O   . ASP A ? 578  ? 12.187  -36.455 -17.288 1.0 84.472 578  A 1 
ATOM 4546 C CB  . ASP A ? 578  ? 13.135  -34.348 -15.623 1.0 84.472 578  A 1 
ATOM 4547 C CG  . ASP A ? 578  ? 12.286  -34.676 -14.410 1.0 84.472 578  A 1 
ATOM 4548 O OD1 . ASP A ? 578  ? 11.057  -34.820 -14.546 1.0 84.472 578  A 1 
ATOM 4549 O OD2 . ASP A ? 578  ? 12.861  -34.785 -13.305 1.0 84.472 578  A 1 
ATOM 4550 N N   . GLY A ? 579  ? 10.292  -35.272 -17.608 1.0 89.486 579  A 1 
ATOM 4551 C CA  . GLY A ? 579  ? 9.545   -36.416 -18.086 1.0 89.486 579  A 1 
ATOM 4552 C C   . GLY A ? 579  ? 9.155   -37.439 -17.045 1.0 89.486 579  A 1 
ATOM 4553 O O   . GLY A ? 579  ? 8.634   -38.499 -17.402 1.0 89.486 579  A 1 
ATOM 4554 N N   . ARG A ? 580  ? 9.373   -37.143 -15.764 1.0 86.608 580  A 1 
ATOM 4555 C CA  . ARG A ? 580  ? 9.039   -38.097 -14.718 1.0 86.608 580  A 1 
ATOM 4556 C C   . ARG A ? 580  ? 7.548   -38.168 -14.446 1.0 86.608 580  A 1 
ATOM 4557 O O   . ARG A ? 580  ? 7.002   -39.252 -14.218 1.0 86.608 580  A 1 
ATOM 4558 C CB  . ARG A ? 580  ? 9.769   -37.740 -13.425 1.0 86.608 580  A 1 
ATOM 4559 C CG  . ARG A ? 580  ? 11.265  -38.011 -13.458 1.0 86.608 580  A 1 
ATOM 4560 C CD  . ARG A ? 580  ? 11.963  -37.478 -12.206 1.0 86.608 580  A 1 
ATOM 4561 N NE  . ARG A ? 580  ? 11.065  -37.235 -11.087 1.0 86.608 580  A 1 
ATOM 4562 C CZ  . ARG A ? 580  ? 10.889  -36.049 -10.497 1.0 86.608 580  A 1 
ATOM 4563 N NH1 . ARG A ? 580  ? 11.555  -34.987 -10.932 1.0 86.608 580  A 1 
ATOM 4564 N NH2 . ARG A ? 580  ? 10.056  -35.934 -9.471  1.0 86.608 580  A 1 
ATOM 4565 N N   . VAL A ? 581  ? 6.886   -37.032 -14.453 1.0 90.818 581  A 1 
ATOM 4566 C CA  . VAL A ? 581  ? 5.469   -36.964 -14.142 1.0 90.818 581  A 1 
ATOM 4567 C C   . VAL A ? 581  ? 4.777   -36.090 -15.172 1.0 90.818 581  A 1 
ATOM 4568 O O   . VAL A ? 581  ? 5.414   -35.471 -16.023 1.0 90.818 581  A 1 
ATOM 4569 C CB  . VAL A ? 581  ? 5.215   -36.426 -12.716 1.0 90.818 581  A 1 
ATOM 4570 C CG1 . VAL A ? 581  ? 5.822   -37.349 -11.681 1.0 90.818 581  A 1 
ATOM 4571 C CG2 . VAL A ? 581  ? 5.768   -35.015 -12.583 1.0 90.818 581  A 1 
ATOM 4572 N N   . GLN A ? 582  ? 3.456   -36.029 -15.079 1.0 93.658 582  A 1 
ATOM 4573 C CA  . GLN A ? 582  ? 2.643   -35.214 -15.962 1.0 93.658 582  A 1 
ATOM 4574 C C   . GLN A ? 582  ? 2.166   -33.966 -15.236 1.0 93.658 582  A 1 
ATOM 4575 O O   . GLN A ? 582  ? 1.968   -33.973 -14.021 1.0 93.658 582  A 1 
ATOM 4576 C CB  . GLN A ? 582  ? 1.441   -36.006 -16.467 1.0 93.658 582  A 1 
ATOM 4577 C CG  . GLN A ? 582  ? 1.803   -37.223 -17.292 1.0 93.658 582  A 1 
ATOM 4578 C CD  . GLN A ? 582  ? 2.264   -36.854 -18.678 1.0 93.658 582  A 1 
ATOM 4579 O OE1 . GLN A ? 582  ? 1.542   -36.180 -19.419 1.0 93.658 582  A 1 
ATOM 4580 N NE2 . GLN A ? 582  ? 3.470   -37.279 -19.037 1.0 93.658 582  A 1 
ATOM 4581 N N   . GLU A ? 583  ? 1.990   -32.909 -15.987 1.0 93.255 583  A 1 
ATOM 4582 C CA  . GLU A ? 583  ? 1.407   -31.689 -15.460 1.0 93.255 583  A 1 
ATOM 4583 C C   . GLU A ? 583  ? 0.357   -31.186 -16.438 1.0 93.255 583  A 1 
ATOM 4584 O O   . GLU A ? 583  ? 0.465   -31.419 -17.645 1.0 93.255 583  A 1 
ATOM 4585 C CB  . GLU A ? 583  ? 2.472   -30.612 -15.222 1.0 93.255 583  A 1 
ATOM 4586 C CG  . GLU A ? 583  ? 3.202   -30.154 -16.467 1.0 93.255 583  A 1 
ATOM 4587 C CD  . GLU A ? 583  ? 4.139   -28.988 -16.209 1.0 93.255 583  A 1 
ATOM 4588 O OE1 . GLU A ? 583  ? 3.742   -28.059 -15.478 1.0 93.255 583  A 1 
ATOM 4589 O OE2 . GLU A ? 583  ? 5.271   -29.005 -16.732 1.0 93.255 583  A 1 
ATOM 4590 N N   . PRO A ? 584  ? -0.664  -30.493 -15.946 1.0 96.248 584  A 1 
ATOM 4591 C CA  . PRO A ? 584  ? -1.728  -30.046 -16.843 1.0 96.248 584  A 1 
ATOM 4592 C C   . PRO A ? 584  ? -1.272  -28.892 -17.725 1.0 96.248 584  A 1 
ATOM 4593 O O   . PRO A ? 584  ? -0.575  -27.982 -17.275 1.0 96.248 584  A 1 
ATOM 4594 C CB  . PRO A ? 584  ? -2.843  -29.606 -15.894 1.0 96.248 584  A 1 
ATOM 4595 C CG  . PRO A ? 584  ? -2.129  -29.227 -14.643 1.0 96.248 584  A 1 
ATOM 4596 C CD  . PRO A ? 584  ? -0.958  -30.162 -14.538 1.0 96.248 584  A 1 
ATOM 4597 N N   . MET A ? 585  ? -1.680  -28.952 -18.973 1.0 91.884 585  A 1 
ATOM 4598 C CA  . MET A ? 585  ? -1.431  -27.848 -19.882 1.0 91.884 585  A 1 
ATOM 4599 C C   . MET A ? 585  ? -2.252  -26.624 -19.500 1.0 91.884 585  A 1 
ATOM 4600 O O   . MET A ? 585  ? -1.821  -25.490 -19.697 1.0 91.884 585  A 1 
ATOM 4601 C CB  . MET A ? 585  ? -1.738  -28.274 -21.316 1.0 91.884 585  A 1 
ATOM 4602 C CG  . MET A ? 585  ? -1.504  -27.192 -22.354 1.0 91.884 585  A 1 
ATOM 4603 S SD  . MET A ? 585  ? -1.894  -27.739 -24.023 1.0 91.884 585  A 1 
ATOM 4604 C CE  . MET A ? 585  ? -0.662  -29.035 -24.240 1.0 91.884 585  A 1 
ATOM 4605 N N   . VAL A ? 586  ? -3.425  -26.848 -18.979 1.0 95.279 586  A 1 
ATOM 4606 C CA  . VAL A ? 586  ? -4.314  -25.802 -18.507 1.0 95.279 586  A 1 
ATOM 4607 C C   . VAL A ? 586  ? -5.198  -26.427 -17.449 1.0 95.279 586  A 1 
ATOM 4608 O O   . VAL A ? 586  ? -5.369  -27.650 -17.415 1.0 95.279 586  A 1 
ATOM 4609 C CB  . VAL A ? 586  ? -5.144  -25.191 -19.670 1.0 95.279 586  A 1 
ATOM 4610 C CG1 . VAL A ? 586  ? -6.086  -26.236 -20.235 1.0 95.279 586  A 1 
ATOM 4611 C CG2 . VAL A ? 586  ? -5.893  -23.951 -19.223 1.0 95.279 586  A 1 
ATOM 4612 N N   . LEU A ? 587  ? -5.739  -25.609 -16.567 1.0 97.347 587  A 1 
ATOM 4613 C CA  . LEU A ? 587  ? -6.633  -26.108 -15.533 1.0 97.347 587  A 1 
ATOM 4614 C C   . LEU A ? 587  ? -8.077  -26.072 -16.013 1.0 97.347 587  A 1 
ATOM 4615 O O   . LEU A ? 587  ? -8.431  -25.260 -16.872 1.0 97.347 587  A 1 
ATOM 4616 C CB  . LEU A ? 587  ? -6.489  -25.284 -14.252 1.0 97.347 587  A 1 
ATOM 4617 C CG  . LEU A ? 587  ? -5.098  -25.233 -13.625 1.0 97.347 587  A 1 
ATOM 4618 C CD1 . LEU A ? 587  ? -5.154  -24.509 -12.287 1.0 97.347 587  A 1 
ATOM 4619 C CD2 . LEU A ? 587  ? -4.525  -26.631 -13.450 1.0 97.347 587  A 1 
ATOM 4620 N N   . PRO A ? 588  ? -8.919  -26.948 -15.470 1.0 97.346 588  A 1 
ATOM 4621 C CA  . PRO A ? 588  ? -10.338 -26.867 -15.836 1.0 97.346 588  A 1 
ATOM 4622 C C   . PRO A ? 588  ? -10.950 -25.508 -15.554 1.0 97.346 588  A 1 
ATOM 4623 O O   . PRO A ? 588  ? -11.807 -25.055 -16.321 1.0 97.346 588  A 1 
ATOM 4624 C CB  . PRO A ? 588  ? -10.975 -27.956 -14.965 1.0 97.346 588  A 1 
ATOM 4625 C CG  . PRO A ? 588  ? -9.883  -28.940 -14.743 1.0 97.346 588  A 1 
ATOM 4626 C CD  . PRO A ? 588  ? -8.627  -28.131 -14.629 1.0 97.346 588  A 1 
ATOM 4627 N N   . SER A ? 589  ? -10.548 -24.846 -14.491 1.0 95.408 589  A 1 
ATOM 4628 C CA  . SER A ? 589  ? -10.929 -23.466 -14.199 1.0 95.408 589  A 1 
ATOM 4629 C C   . SER A ? 589  ? -12.443 -23.301 -14.239 1.0 95.408 589  A 1 
ATOM 4630 O O   . SER A ? 589  ? -13.002 -22.702 -15.159 1.0 95.408 589  A 1 
ATOM 4631 C CB  . SER A ? 589  ? -10.254 -22.503 -15.175 1.0 95.408 589  A 1 
ATOM 4632 O OG  . SER A ? 589  ? -10.443 -21.158 -14.775 1.0 95.408 589  A 1 
ATOM 4633 N N   . ARG A ? 590  ? -13.106 -23.830 -13.212 1.0 96.337 590  A 1 
ATOM 4634 C CA  . ARG A ? 590  ? -14.553 -23.834 -13.204 1.0 96.337 590  A 1 
ATOM 4635 C C   . ARG A ? 590  ? -15.163 -22.487 -12.835 1.0 96.337 590  A 1 
ATOM 4636 O O   . ARG A ? 590  ? -16.382 -22.378 -12.697 1.0 96.337 590  A 1 
ATOM 4637 C CB  . ARG A ? 590  ? -15.081 -24.910 -12.272 1.0 96.337 590  A 1 
ATOM 4638 C CG  . ARG A ? 590  ? -14.468 -26.296 -12.501 1.0 96.337 590  A 1 
ATOM 4639 C CD  . ARG A ? 590  ? -14.418 -26.648 -13.987 1.0 96.337 590  A 1 
ATOM 4640 N NE  . ARG A ? 590  ? -15.673 -26.466 -14.694 1.0 96.337 590  A 1 
ATOM 4641 C CZ  . ARG A ? 590  ? -16.690 -27.311 -14.662 1.0 96.337 590  A 1 
ATOM 4642 N NH1 . ARG A ? 590  ? -16.617 -28.427 -13.951 1.0 96.337 590  A 1 
ATOM 4643 N NH2 . ARG A ? 590  ? -17.807 -27.025 -15.314 1.0 96.337 590  A 1 
ATOM 4644 N N   . PHE A ? 591  ? -14.359 -21.468 -12.681 1.0 97.039 591  A 1 
ATOM 4645 C CA  . PHE A ? 591  ? -14.816 -20.091 -12.646 1.0 97.039 591  A 1 
ATOM 4646 C C   . PHE A ? 591  ? -13.870 -19.265 -13.502 1.0 97.039 591  A 1 
ATOM 4647 O O   . PHE A ? 591  ? -12.715 -19.644 -13.695 1.0 97.039 591  A 1 
ATOM 4648 C CB  . PHE A ? 591  ? -14.913 -19.548 -11.213 1.0 97.039 591  A 1 
ATOM 4649 C CG  . PHE A ? 591  ? -13.595 -19.312 -10.535 1.0 97.039 591  A 1 
ATOM 4650 C CD1 . PHE A ? 591  ? -12.968 -18.078 -10.623 1.0 97.039 591  A 1 
ATOM 4651 C CD2 . PHE A ? 591  ? -12.993 -20.312 -9.790  1.0 97.039 591  A 1 
ATOM 4652 C CE1 . PHE A ? 591  ? -11.751 -17.853 -9.996  1.0 97.039 591  A 1 
ATOM 4653 C CE2 . PHE A ? 591  ? -11.778 -20.097 -9.159  1.0 97.039 591  A 1 
ATOM 4654 C CZ  . PHE A ? 591  ? -11.157 -18.865 -9.261  1.0 97.039 591  A 1 
ATOM 4655 N N   . PRO A ? 592  ? -14.334 -18.126 -14.044 1.0 97.058 592  A 1 
ATOM 4656 C CA  . PRO A ? 592  ? -13.514 -17.359 -14.988 1.0 97.058 592  A 1 
ATOM 4657 C C   . PRO A ? 592  ? -12.387 -16.629 -14.274 1.0 97.058 592  A 1 
ATOM 4658 O O   . PRO A ? 592  ? -12.452 -15.419 -14.042 1.0 97.058 592  A 1 
ATOM 4659 C CB  . PRO A ? 592  ? -14.518 -16.398 -15.624 1.0 97.058 592  A 1 
ATOM 4660 C CG  . PRO A ? 592  ? -15.574 -16.235 -14.584 1.0 97.058 592  A 1 
ATOM 4661 C CD  . PRO A ? 592  ? -15.680 -17.562 -13.888 1.0 97.058 592  A 1 
ATOM 4662 N N   . ASN A ? 593  ? -11.336 -17.354 -13.965 1.0 97.252 593  A 1 
ATOM 4663 C CA  . ASN A ? 593  ? -10.268 -16.822 -13.127 1.0 97.252 593  A 1 
ATOM 4664 C C   . ASN A ? 593  ? -9.523  -15.670 -13.784 1.0 97.252 593  A 1 
ATOM 4665 O O   . ASN A ? 593  ? -9.094  -14.743 -13.093 1.0 97.252 593  A 1 
ATOM 4666 C CB  . ASN A ? 593  ? -9.285  -17.937 -12.766 1.0 97.252 593  A 1 
ATOM 4667 C CG  . ASN A ? 593  ? -8.142  -17.441 -11.919 1.0 97.252 593  A 1 
ATOM 4668 O OD1 . ASN A ? 593  ? -8.349  -16.977 -10.795 1.0 97.252 593  A 1 
ATOM 4669 N ND2 . ASN A ? 593  ? -6.930  -17.509 -12.451 1.0 97.252 593  A 1 
ATOM 4670 N N   . LEU A ? 594  ? -9.350  -15.706 -15.102 1.0 97.208 594  A 1 
ATOM 4671 C CA  . LEU A ? 594  ? -8.586  -14.648 -15.753 1.0 97.208 594  A 1 
ATOM 4672 C C   . LEU A ? 594  ? -9.206  -13.283 -15.495 1.0 97.208 594  A 1 
ATOM 4673 O O   . LEU A ? 594  ? -8.521  -12.326 -15.126 1.0 97.208 594  A 1 
ATOM 4674 C CB  . LEU A ? 594  ? -8.479  -14.901 -17.256 1.0 97.208 594  A 1 
ATOM 4675 C CG  . LEU A ? 594  ? -7.775  -13.804 -18.059 1.0 97.208 594  A 1 
ATOM 4676 C CD1 . LEU A ? 594  ? -6.382  -13.545 -17.517 1.0 97.208 594  A 1 
ATOM 4677 C CD2 . LEU A ? 594  ? -7.736  -14.174 -19.533 1.0 97.208 594  A 1 
ATOM 4678 N N   . LEU A ? 595  ? -10.504 -13.177 -15.681 1.0 97.267 595  A 1 
ATOM 4679 C CA  . LEU A ? 595  ? -11.186 -11.915 -15.434 1.0 97.267 595  A 1 
ATOM 4680 C C   . LEU A ? 595  ? -11.481 -11.692 -13.957 1.0 97.267 595  A 1 
ATOM 4681 O O   . LEU A ? 595  ? -11.611 -10.548 -13.524 1.0 97.267 595  A 1 
ATOM 4682 C CB  . LEU A ? 595  ? -12.477 -11.845 -16.249 1.0 97.267 595  A 1 
ATOM 4683 C CG  . LEU A ? 595  ? -12.290 -11.666 -17.749 1.0 97.267 595  A 1 
ATOM 4684 C CD1 . LEU A ? 595  ? -13.613 -11.858 -18.482 1.0 97.267 595  A 1 
ATOM 4685 C CD2 . LEU A ? 595  ? -11.714 -10.289 -18.045 1.0 97.267 595  A 1 
ATOM 4686 N N   . ALA A ? 596  ? -11.612 -12.755 -13.186 1.0 97.508 596  A 1 
ATOM 4687 C CA  . ALA A ? 596  ? -11.894 -12.603 -11.767 1.0 97.508 596  A 1 
ATOM 4688 C C   . ALA A ? 596  ? -10.693 -12.046 -11.020 1.0 97.508 596  A 1 
ATOM 4689 O O   . ALA A ? 596  ? -10.832 -11.134 -10.200 1.0 97.508 596  A 1 
ATOM 4690 C CB  . ALA A ? 596  ? -12.327 -13.934 -11.164 1.0 97.508 596  A 1 
ATOM 4691 N N   . ASN A ? 597  ? -9.521  -12.583 -11.289 1.0 96.646 597  A 1 
ATOM 4692 C CA  . ASN A ? 597  ? -8.310  -12.163 -10.601 1.0 96.646 597  A 1 
ATOM 4693 C C   . ASN A ? 597  ? -7.390  -11.303 -11.448 1.0 96.646 597  A 1 
ATOM 4694 O O   . ASN A ? 597  ? -6.456  -10.704 -10.912 1.0 96.646 597  A 1 
ATOM 4695 C CB  . ASN A ? 597  ? -7.537  -13.374 -10.082 1.0 96.646 597  A 1 
ATOM 4696 C CG  . ASN A ? 597  ? -8.079  -13.888 -8.768  1.0 96.646 597  A 1 
ATOM 4697 O OD1 . ASN A ? 597  ? -8.405  -13.102 -7.880  1.0 96.646 597  A 1 
ATOM 4698 N ND2 . ASN A ? 597  ? -8.175  -15.201 -8.637  1.0 96.646 597  A 1 
ATOM 4699 N N   . GLY A ? 598  ? -7.624  -11.240 -12.760 1.0 95.255 598  A 1 
ATOM 4700 C CA  . GLY A ? 598  ? -6.779  -10.449 -13.617 1.0 95.255 598  A 1 
ATOM 4701 C C   . GLY A ? 598  ? -5.397  -11.047 -13.756 1.0 95.255 598  A 1 
ATOM 4702 O O   . GLY A ? 598  ? -5.110  -12.145 -13.281 1.0 95.255 598  A 1 
ATOM 4703 N N   . SER A ? 599  ? -4.541  -10.308 -14.424 1.0 90.798 599  A 1 
ATOM 4704 C CA  . SER A ? 599  ? -3.179  -10.747 -14.624 1.0 90.798 599  A 1 
ATOM 4705 C C   . SER A ? 599  ? -2.343  -9.566  -15.093 1.0 90.798 599  A 1 
ATOM 4706 O O   . SER A ? 599  ? -2.861  -8.614  -15.675 1.0 90.798 599  A 1 
ATOM 4707 C CB  . SER A ? 599  ? -3.098  -11.888 -15.632 1.0 90.798 599  A 1 
ATOM 4708 O OG  . SER A ? 599  ? -1.776  -12.380 -15.749 1.0 90.798 599  A 1 
ATOM 4709 N N   . GLY A ? 600  ? -1.050  -9.656  -14.823 1.0 86.028 600  A 1 
ATOM 4710 C CA  . GLY A ? 600  ? -0.126  -8.643  -15.276 1.0 86.028 600  A 1 
ATOM 4711 C C   . GLY A ? 600  ? 1.214   -9.261  -15.591 1.0 86.028 600  A 1 
ATOM 4712 O O   . GLY A ? 600  ? 1.605   -10.271 -14.994 1.0 86.028 600  A 1 
ATOM 4713 N N   . GLY A ? 601  ? 1.894   -8.663  -16.532 1.0 83.968 601  A 1 
ATOM 4714 C CA  . GLY A ? 601  ? 3.196   -9.168  -16.900 1.0 83.968 601  A 1 
ATOM 4715 C C   . GLY A ? 601  ? 3.825   -8.340  -17.987 1.0 83.968 601  A 1 
ATOM 4716 O O   . GLY A ? 601  ? 3.133   -7.683  -18.771 1.0 83.968 601  A 1 
ATOM 4717 N N   . ILE A ? 602  ? 5.135   -8.373  -18.027 1.0 78.613 602  A 1 
ATOM 4718 C CA  . ILE A ? 602  ? 5.914   -7.643  -19.009 1.0 78.613 602  A 1 
ATOM 4719 C C   . ILE A ? 602  ? 6.769   -8.640  -19.767 1.0 78.613 602  A 1 
ATOM 4720 O O   . ILE A ? 602  ? 7.531   -9.397  -19.170 1.0 78.613 602  A 1 
ATOM 4721 C CB  . ILE A ? 602  ? 6.790   -6.566  -18.350 1.0 78.613 602  A 1 
ATOM 4722 C CG1 . ILE A ? 602  ? 5.910   -5.554  -17.613 1.0 78.613 602  A 1 
ATOM 4723 C CG2 . ILE A ? 602  ? 7.646   -5.872  -19.394 1.0 78.613 602  A 1 
ATOM 4724 C CD1 . ILE A ? 602  ? 6.692   -4.568  -16.778 1.0 78.613 602  A 1 
ATOM 4725 N N   . ALA A ? 603  ? 6.633   -8.652  -21.064 1.0 76.41  603  A 1 
ATOM 4726 C CA  . ALA A ? 603  ? 7.413   -9.515  -21.935 1.0 76.41  603  A 1 
ATOM 4727 C C   . ALA A ? 603  ? 8.207   -8.657  -22.906 1.0 76.41  603  A 1 
ATOM 4728 O O   . ALA A ? 603  ? 8.101   -7.427  -22.922 1.0 76.41  603  A 1 
ATOM 4729 C CB  . ALA A ? 603  ? 6.505   -10.494 -22.685 1.0 76.41  603  A 1 
ATOM 4730 N N   . VAL A ? 604  ? 9.007   -9.305  -23.705 1.0 74.442 604  A 1 
ATOM 4731 C CA  . VAL A ? 604  ? 9.788   -8.594  -24.696 1.0 74.442 604  A 1 
ATOM 4732 C C   . VAL A ? 604  ? 8.840   -8.089  -25.778 1.0 74.442 604  A 1 
ATOM 4733 O O   . VAL A ? 604  ? 8.204   -8.871  -26.483 1.0 74.442 604  A 1 
ATOM 4734 C CB  . VAL A ? 604  ? 10.873  -9.499  -25.300 1.0 74.442 604  A 1 
ATOM 4735 C CG1 . VAL A ? 604  ? 11.633  -8.747  -26.387 1.0 74.442 604  A 1 
ATOM 4736 C CG2 . VAL A ? 604  ? 11.822  -9.970  -24.210 1.0 74.442 604  A 1 
ATOM 4737 N N   . GLY A ? 605  ? 8.727   -6.776  -25.877 1.0 77.388 605  A 1 
ATOM 4738 C CA  . GLY A ? 605  ? 7.919   -6.170  -26.910 1.0 77.388 605  A 1 
ATOM 4739 C C   . GLY A ? 605  ? 6.437   -6.092  -26.641 1.0 77.388 605  A 1 
ATOM 4740 O O   . GLY A ? 605  ? 5.691   -5.617  -27.501 1.0 77.388 605  A 1 
ATOM 4741 N N   . MET A ? 606  ? 5.987   -6.537  -25.469 1.0 79.53  606  A 1 
ATOM 4742 C CA  . MET A ? 606  ? 4.573   -6.472  -25.153 1.0 79.53  606  A 1 
ATOM 4743 C C   . MET A ? 606  ? 4.376   -6.613  -23.655 1.0 79.53  606  A 1 
ATOM 4744 O O   . MET A ? 606  ? 5.272   -7.033  -22.922 1.0 79.53  606  A 1 
ATOM 4745 C CB  . MET A ? 606  ? 3.785   -7.559  -25.899 1.0 79.53  606  A 1 
ATOM 4746 C CG  . MET A ? 606  ? 4.208   -8.973  -25.571 1.0 79.53  606  A 1 
ATOM 4747 S SD  . MET A ? 606  ? 3.411   -10.192 -26.641 1.0 79.53  606  A 1 
ATOM 4748 C CE  . MET A ? 606  ? 4.215   -9.820  -28.190 1.0 79.53  606  A 1 
ATOM 4749 N N   . ALA A ? 607  ? 3.192   -6.257  -23.220 1.0 86.545 607  A 1 
ATOM 4750 C CA  . ALA A ? 607  ? 2.843   -6.343  -21.816 1.0 86.545 607  A 1 
ATOM 4751 C C   . ALA A ? 607  ? 1.355   -6.621  -21.698 1.0 86.545 607  A 1 
ATOM 4752 O O   . ALA A ? 607  ? 0.570   -6.296  -22.591 1.0 86.545 607  A 1 
ATOM 4753 C CB  . ALA A ? 607  ? 3.205   -5.060  -21.071 1.0 86.545 607  A 1 
ATOM 4754 N N   . THR A ? 608  ? 0.980   -7.235  -20.600 1.0 91.589 608  A 1 
ATOM 4755 C CA  . THR A ? 608  ? -0.415  -7.485  -20.292 1.0 91.589 608  A 1 
ATOM 4756 C C   . THR A ? 608  ? -0.743  -6.848  -18.950 1.0 91.589 608  A 1 
ATOM 4757 O O   . THR A ? 608  ? 0.105   -6.782  -18.052 1.0 91.589 608  A 1 
ATOM 4758 C CB  . THR A ? 608  ? -0.743  -8.983  -20.261 1.0 91.589 608  A 1 
ATOM 4759 O OG1 . THR A ? 608  ? -2.150  -9.173  -20.099 1.0 91.589 608  A 1 
ATOM 4760 C CG2 . THR A ? 608  ? -0.014  -9.665  -19.114 1.0 91.589 608  A 1 
ATOM 4761 N N   . ASN A ? 609  ? -1.959  -6.374  -18.828 1.0 93.872 609  A 1 
ATOM 4762 C CA  . ASN A ? 609  ? -2.415  -5.772  -17.585 1.0 93.872 609  A 1 
ATOM 4763 C C   . ASN A ? 609  ? -3.929  -5.880  -17.546 1.0 93.872 609  A 1 
ATOM 4764 O O   . ASN A ? 609  ? -4.645  -4.983  -17.997 1.0 93.872 609  A 1 
ATOM 4765 C CB  . ASN A ? 609  ? -1.959  -4.315  -17.473 1.0 93.872 609  A 1 
ATOM 4766 C CG  . ASN A ? 609  ? -1.932  -3.833  -16.039 1.0 93.872 609  A 1 
ATOM 4767 O OD1 . ASN A ? 609  ? -1.854  -4.633  -15.100 1.0 93.872 609  A 1 
ATOM 4768 N ND2 . ASN A ? 609  ? -1.983  -2.519  -15.851 1.0 93.872 609  A 1 
ATOM 4769 N N   . ILE A ? 610  ? -4.410  -6.991  -17.018 1.0 96.409 610  A 1 
ATOM 4770 C CA  . ILE A ? 610  ? -5.832  -7.310  -17.007 1.0 96.409 610  A 1 
ATOM 4771 C C   . ILE A ? 610  ? -6.373  -7.088  -15.605 1.0 96.409 610  A 1 
ATOM 4772 O O   . ILE A ? 610  ? -5.865  -7.678  -14.647 1.0 96.409 610  A 1 
ATOM 4773 C CB  . ILE A ? 610  ? -6.079  -8.756  -17.462 1.0 96.409 610  A 1 
ATOM 4774 C CG1 . ILE A ? 610  ? -5.487  -8.976  -18.858 1.0 96.409 610  A 1 
ATOM 4775 C CG2 . ILE A ? 610  ? -7.563  -9.086  -17.448 1.0 96.409 610  A 1 
ATOM 4776 C CD1 . ILE A ? 610  ? -5.455  -10.420 -19.291 1.0 96.409 610  A 1 
ATOM 4777 N N   . PRO A ? 611  ? -7.386  -6.254  -15.465 1.0 95.719 611  A 1 
ATOM 4778 C CA  . PRO A ? 611  ? -7.906  -5.977  -14.126 1.0 95.719 611  A 1 
ATOM 4779 C C   . PRO A ? 611  ? -8.802  -7.098  -13.623 1.0 95.719 611  A 1 
ATOM 4780 O O   . PRO A ? 611  ? -9.399  -7.835  -14.415 1.0 95.719 611  A 1 
ATOM 4781 C CB  . PRO A ? 611  ? -8.704  -4.685  -14.323 1.0 95.719 611  A 1 
ATOM 4782 C CG  . PRO A ? 611  ? -9.167  -4.774  -15.734 1.0 95.719 611  A 1 
ATOM 4783 C CD  . PRO A ? 611  ? -8.070  -5.467  -16.498 1.0 95.719 611  A 1 
ATOM 4784 N N   . PRO A ? 612  ? -8.902  -7.231  -12.311 1.0 95.799 612  A 1 
ATOM 4785 C CA  . PRO A ? 612  ? -9.836  -8.199  -11.742 1.0 95.799 612  A 1 
ATOM 4786 C C   . PRO A ? 612  ? -11.267 -7.685  -11.785 1.0 95.799 612  A 1 
ATOM 4787 O O   . PRO A ? 612  ? -11.513 -6.485  -11.944 1.0 95.799 612  A 1 
ATOM 4788 C CB  . PRO A ? 612  ? -9.346  -8.358  -10.302 1.0 95.799 612  A 1 
ATOM 4789 C CG  . PRO A ? 612  ? -8.730  -7.037  -9.994  1.0 95.799 612  A 1 
ATOM 4790 C CD  . PRO A ? 612  ? -8.105  -6.557  -11.274 1.0 95.799 612  A 1 
ATOM 4791 N N   . HIS A ? 613  ? -12.211 -8.616  -11.631 1.0 97.467 613  A 1 
ATOM 4792 C CA  . HIS A ? 613  ? -13.623 -8.292  -11.694 1.0 97.467 613  A 1 
ATOM 4793 C C   . HIS A ? 613  ? -14.388 -9.057  -10.629 1.0 97.467 613  A 1 
ATOM 4794 O O   . HIS A ? 613  ? -13.876 -9.982  -9.999  1.0 97.467 613  A 1 
ATOM 4795 C CB  . HIS A ? 613  ? -14.206 -8.592  -13.074 1.0 97.467 613  A 1 
ATOM 4796 C CG  . HIS A ? 613  ? -13.617 -7.767  -14.174 1.0 97.467 613  A 1 
ATOM 4797 N ND1 . HIS A ? 613  ? -12.422 -8.086  -14.783 1.0 97.467 613  A 1 
ATOM 4798 C CD2 . HIS A ? 613  ? -14.062 -6.634  -14.766 1.0 97.467 613  A 1 
ATOM 4799 C CE1 . HIS A ? 613  ? -12.156 -7.184  -15.702 1.0 97.467 613  A 1 
ATOM 4800 N NE2 . HIS A ? 613  ? -13.129 -6.294  -15.716 1.0 97.467 613  A 1 
ATOM 4801 N N   . ASN A ? 614  ? -15.614 -8.662  -10.461 1.0 96.891 614  A 1 
ATOM 4802 C CA  . ASN A ? 614  ? -16.491 -9.287  -9.482  1.0 96.891 614  A 1 
ATOM 4803 C C   . ASN A ? 614  ? -16.998 -10.619 -10.022 1.0 96.891 614  A 1 
ATOM 4804 O O   . ASN A ? 614  ? -17.457 -10.710 -11.159 1.0 96.891 614  A 1 
ATOM 4805 C CB  . ASN A ? 614  ? -17.656 -8.357  -9.154  1.0 96.891 614  A 1 
ATOM 4806 C CG  . ASN A ? 614  ? -18.556 -8.914  -8.075  1.0 96.891 614  A 1 
ATOM 4807 O OD1 . ASN A ? 614  ? -19.535 -9.598  -8.377  1.0 96.891 614  A 1 
ATOM 4808 N ND2 . ASN A ? 614  ? -18.227 -8.624  -6.828  1.0 96.891 614  A 1 
ATOM 4809 N N   . LEU A ? 615  ? -16.931 -11.644 -9.191  1.0 96.93  615  A 1 
ATOM 4810 C CA  . LEU A ? 615  ? -17.301 -12.981 -9.638  1.0 96.93  615  A 1 
ATOM 4811 C C   . LEU A ? 615  ? -18.781 -13.071 -9.984  1.0 96.93  615  A 1 
ATOM 4812 O O   . LEU A ? 615  ? -19.159 -13.737 -10.953 1.0 96.93  615  A 1 
ATOM 4813 C CB  . LEU A ? 615  ? -16.937 -14.011 -8.568  1.0 96.93  615  A 1 
ATOM 4814 C CG  . LEU A ? 615  ? -17.296 -15.462 -8.867  1.0 96.93  615  A 1 
ATOM 4815 C CD1 . LEU A ? 615  ? -16.638 -15.923 -10.159 1.0 96.93  615  A 1 
ATOM 4816 C CD2 . LEU A ? 615  ? -16.884 -16.352 -7.702  1.0 96.93  615  A 1 
ATOM 4817 N N   . TYR A ? 616  ? -19.627 -12.420 -9.214  1.0 96.102 616  A 1 
ATOM 4818 C CA  . TYR A ? 616  ? -21.052 -12.469 -9.510  1.0 96.102 616  A 1 
ATOM 4819 C C   . TYR A ? 616  ? -21.355 -11.848 -10.866 1.0 96.102 616  A 1 
ATOM 4820 O O   . TYR A ? 616  ? -22.152 -12.386 -11.645 1.0 96.102 616  A 1 
ATOM 4821 C CB  . TYR A ? 616  ? -21.846 -11.764 -8.409  1.0 96.102 616  A 1 
ATOM 4822 C CG  . TYR A ? 616  ? -23.312 -11.614 -8.728  1.0 96.102 616  A 1 
ATOM 4823 C CD1 . TYR A ? 616  ? -24.195 -12.671 -8.521  1.0 96.102 616  A 1 
ATOM 4824 C CD2 . TYR A ? 616  ? -23.818 -10.422 -9.229  1.0 96.102 616  A 1 
ATOM 4825 C CE1 . TYR A ? 616  ? -25.545 -12.546 -8.812  1.0 96.102 616  A 1 
ATOM 4826 C CE2 . TYR A ? 616  ? -25.168 -10.289 -9.520  1.0 96.102 616  A 1 
ATOM 4827 C CZ  . TYR A ? 616  ? -26.025 -11.351 -9.311  1.0 96.102 616  A 1 
ATOM 4828 O OH  . TYR A ? 616  ? -27.360 -11.218 -9.604  1.0 96.102 616  A 1 
ATOM 4829 N N   . GLU A ? 617  ? -20.735 -10.713 -11.165 1.0 96.841 617  A 1 
ATOM 4830 C CA  . GLU A ? 617  ? -20.956 -10.068 -12.451 1.0 96.841 617  A 1 
ATOM 4831 C C   . GLU A ? 617  ? -20.443 -10.933 -13.591 1.0 96.841 617  A 1 
ATOM 4832 O O   . GLU A ? 617  ? -21.080 -11.034 -14.646 1.0 96.841 617  A 1 
ATOM 4833 C CB  . GLU A ? 617  ? -20.285 -8.698  -12.474 1.0 96.841 617  A 1 
ATOM 4834 C CG  . GLU A ? 617  ? -20.832 -7.730  -11.435 1.0 96.841 617  A 1 
ATOM 4835 C CD  . GLU A ? 617  ? -20.103 -6.403  -11.419 1.0 96.841 617  A 1 
ATOM 4836 O OE1 . GLU A ? 617  ? -19.180 -6.207  -12.239 1.0 96.841 617  A 1 
ATOM 4837 O OE2 . GLU A ? 617  ? -20.448 -5.548  -10.577 1.0 96.841 617  A 1 
ATOM 4838 N N   . LEU A ? 618  ? -19.298 -11.568 -13.390 1.0 97.623 618  A 1 
ATOM 4839 C CA  . LEU A ? 618  ? -18.758 -12.443 -14.420 1.0 97.623 618  A 1 
ATOM 4840 C C   . LEU A ? 618  ? -19.658 -13.651 -14.637 1.0 97.623 618  A 1 
ATOM 4841 O O   . LEU A ? 618  ? -19.885 -14.066 -15.775 1.0 97.623 618  A 1 
ATOM 4842 C CB  . LEU A ? 618  ? -17.343 -12.890 -14.048 1.0 97.623 618  A 1 
ATOM 4843 C CG  . LEU A ? 618  ? -16.284 -11.795 -14.045 1.0 97.623 618  A 1 
ATOM 4844 C CD1 . LEU A ? 618  ? -14.986 -12.320 -13.450 1.0 97.623 618  A 1 
ATOM 4845 C CD2 . LEU A ? 618  ? -16.057 -11.281 -15.460 1.0 97.623 618  A 1 
ATOM 4846 N N   . ALA A ? 619  ? -20.165 -14.219 -13.561 1.0 97.291 619  A 1 
ATOM 4847 C CA  . ALA A ? 619  ? -21.072 -15.351 -13.697 1.0 97.291 619  A 1 
ATOM 4848 C C   . ALA A ? 619  ? -22.323 -14.950 -14.466 1.0 97.291 619  A 1 
ATOM 4849 O O   . ALA A ? 619  ? -22.801 -15.698 -15.324 1.0 97.291 619  A 1 
ATOM 4850 C CB  . ALA A ? 619  ? -21.438 -15.901 -12.320 1.0 97.291 619  A 1 
ATOM 4851 N N   . ASP A ? 620  ? -22.851 -13.774 -14.176 1.0 96.365 620  A 1 
ATOM 4852 C CA  . ASP A ? 620  ? -24.036 -13.308 -14.886 1.0 96.365 620  A 1 
ATOM 4853 C C   . ASP A ? 620  ? -23.752 -13.131 -16.373 1.0 96.365 620  A 1 
ATOM 4854 O O   . ASP A ? 620  ? -24.597 -13.447 -17.217 1.0 96.365 620  A 1 
ATOM 4855 C CB  . ASP A ? 620  ? -24.525 -11.994 -14.273 1.0 96.365 620  A 1 
ATOM 4856 C CG  . ASP A ? 620  ? -25.881 -11.582 -14.796 1.0 96.365 620  A 1 
ATOM 4857 O OD1 . ASP A ? 620  ? -26.788 -12.438 -14.856 1.0 96.365 620  A 1 
ATOM 4858 O OD2 . ASP A ? 620  ? -26.046 -10.396 -15.143 1.0 96.365 620  A 1 
ATOM 4859 N N   . ALA A ? 621  ? -22.577 -12.634 -16.711 1.0 97.254 621  A 1 
ATOM 4860 C CA  . ALA A ? 621  ? -22.210 -12.505 -18.112 1.0 97.254 621  A 1 
ATOM 4861 C C   . ALA A ? 621  ? -22.086 -13.872 -18.777 1.0 97.254 621  A 1 
ATOM 4862 O O   . ALA A ? 621  ? -22.502 -14.051 -19.922 1.0 97.254 621  A 1 
ATOM 4863 C CB  . ALA A ? 621  ? -20.908 -11.720 -18.244 1.0 97.254 621  A 1 
ATOM 4864 N N   . VAL A ? 622  ? -21.516 -14.824 -18.065 1.0 97.561 622  A 1 
ATOM 4865 C CA  . VAL A ? 622  ? -21.413 -16.171 -18.602 1.0 97.561 622  A 1 
ATOM 4866 C C   . VAL A ? 622  ? -22.802 -16.765 -18.814 1.0 97.561 622  A 1 
ATOM 4867 O O   . VAL A ? 622  ? -23.062 -17.409 -19.835 1.0 97.561 622  A 1 
ATOM 4868 C CB  . VAL A ? 622  ? -20.560 -17.060 -17.680 1.0 97.561 622  A 1 
ATOM 4869 C CG1 . VAL A ? 622  ? -20.653 -18.518 -18.103 1.0 97.561 622  A 1 
ATOM 4870 C CG2 . VAL A ? 622  ? -19.113 -16.587 -17.698 1.0 97.561 622  A 1 
ATOM 4871 N N   . PHE A ? 623  ? -23.702 -16.549 -17.861 1.0 97.113 623  A 1 
ATOM 4872 C CA  . PHE A ? 623  ? -25.057 -17.061 -18.011 1.0 97.113 623  A 1 
ATOM 4873 C C   . PHE A ? 623  ? -25.721 -16.484 -19.251 1.0 97.113 623  A 1 
ATOM 4874 O O   . PHE A ? 623  ? -26.399 -17.199 -19.994 1.0 97.113 623  A 1 
ATOM 4875 C CB  . PHE A ? 623  ? -25.890 -16.745 -16.771 1.0 97.113 623  A 1 
ATOM 4876 C CG  . PHE A ? 623  ? -25.376 -17.375 -15.502 1.0 97.113 623  A 1 
ATOM 4877 C CD1 . PHE A ? 623  ? -24.591 -18.519 -15.537 1.0 97.113 623  A 1 
ATOM 4878 C CD2 . PHE A ? 623  ? -25.683 -16.824 -14.265 1.0 97.113 623  A 1 
ATOM 4879 C CE1 . PHE A ? 623  ? -24.113 -19.086 -14.370 1.0 97.113 623  A 1 
ATOM 4880 C CE2 . PHE A ? 623  ? -25.219 -17.385 -13.098 1.0 97.113 623  A 1 
ATOM 4881 C CZ  . PHE A ? 623  ? -24.430 -18.517 -13.150 1.0 97.113 623  A 1 
ATOM 4882 N N   . TRP A ? 624  ? -25.547 -15.198 -19.484 1.0 96.858 624  A 1 
ATOM 4883 C CA  . TRP A ? 624  ? -26.123 -14.591 -20.671 1.0 96.858 624  A 1 
ATOM 4884 C C   . TRP A ? 624  ? -25.553 -15.209 -21.934 1.0 96.858 624  A 1 
ATOM 4885 O O   . TRP A ? 624  ? -26.282 -15.468 -22.897 1.0 96.858 624  A 1 
ATOM 4886 C CB  . TRP A ? 624  ? -25.899 -13.078 -20.669 1.0 96.858 624  A 1 
ATOM 4887 C CG  . TRP A ? 624  ? -26.738 -12.370 -21.685 1.0 96.858 624  A 1 
ATOM 4888 C CD1 . TRP A ? 624  ? -27.950 -11.785 -21.478 1.0 96.858 624  A 1 
ATOM 4889 C CD2 . TRP A ? 624  ? -26.449 -12.193 -23.077 1.0 96.858 624  A 1 
ATOM 4890 N NE1 . TRP A ? 624  ? -28.432 -11.247 -22.647 1.0 96.858 624  A 1 
ATOM 4891 C CE2 . TRP A ? 624  ? -27.530 -11.486 -23.643 1.0 96.858 624  A 1 
ATOM 4892 C CE3 . TRP A ? 624  ? -25.371 -12.556 -23.899 1.0 96.858 624  A 1 
ATOM 4893 C CZ2 . TRP A ? 624  ? -27.570 -11.146 -24.990 1.0 96.858 624  A 1 
ATOM 4894 C CZ3 . TRP A ? 624  ? -25.416 -12.212 -25.239 1.0 96.858 624  A 1 
ATOM 4895 C CH2 . TRP A ? 624  ? -26.510 -11.513 -25.769 1.0 96.858 624  A 1 
ATOM 4896 N N   . CYS A ? 625  ? -24.260 -15.449 -21.944 1.0 95.971 625  A 1 
ATOM 4897 C CA  . CYS A ? 625  ? -23.643 -16.058 -23.113 1.0 95.971 625  A 1 
ATOM 4898 C C   . CYS A ? 625  ? -24.182 -17.462 -23.354 1.0 95.971 625  A 1 
ATOM 4899 O O   . CYS A ? 625  ? -24.385 -17.866 -24.504 1.0 95.971 625  A 1 
ATOM 4900 C CB  . CYS A ? 625  ? -22.121 -16.091 -22.948 1.0 95.971 625  A 1 
ATOM 4901 S SG  . CYS A ? 625  ? -21.348 -14.464 -22.924 1.0 95.971 625  A 1 
ATOM 4902 N N   . LEU A ? 626  ? -24.400 -18.197 -22.297 1.0 96.664 626  A 1 
ATOM 4903 C CA  . LEU A ? 626  ? -24.951 -19.534 -22.452 1.0 96.664 626  A 1 
ATOM 4904 C C   . LEU A ? 626  ? -26.377 -19.488 -22.976 1.0 96.664 626  A 1 
ATOM 4905 O O   . LEU A ? 626  ? -26.758 -20.292 -23.832 1.0 96.664 626  A 1 
ATOM 4906 C CB  . LEU A ? 626  ? -24.898 -20.280 -21.120 1.0 96.664 626  A 1 
ATOM 4907 C CG  . LEU A ? 626  ? -23.508 -20.632 -20.595 1.0 96.664 626  A 1 
ATOM 4908 C CD1 . LEU A ? 626  ? -23.596 -21.127 -19.159 1.0 96.664 626  A 1 
ATOM 4909 C CD2 . LEU A ? 626  ? -22.856 -21.679 -21.485 1.0 96.664 626  A 1 
ATOM 4910 N N   . GLU A ? 627  ? -27.181 -18.560 -22.479 1.0 94.188 627  A 1 
ATOM 4911 C CA  . GLU A ? 627  ? -28.572 -18.465 -22.896 1.0 94.188 627  A 1 
ATOM 4912 C C   . GLU A ? 627  ? -28.711 -17.891 -24.296 1.0 94.188 627  A 1 
ATOM 4913 O O   . GLU A ? 627  ? -29.671 -18.203 -25.002 1.0 94.188 627  A 1 
ATOM 4914 C CB  . GLU A ? 627  ? -29.356 -17.616 -21.904 1.0 94.188 627  A 1 
ATOM 4915 C CG  . GLU A ? 627  ? -29.423 -18.208 -20.508 1.0 94.188 627  A 1 
ATOM 4916 C CD  . GLU A ? 627  ? -30.008 -17.256 -19.486 1.0 94.188 627  A 1 
ATOM 4917 O OE1 . GLU A ? 627  ? -30.416 -16.142 -19.875 1.0 94.188 627  A 1 
ATOM 4918 O OE2 . GLU A ? 627  ? -30.053 -17.623 -18.296 1.0 94.188 627  A 1 
ATOM 4919 N N   . ASN A ? 628  ? -27.770 -17.048 -24.714 1.0 94.215 628  A 1 
ATOM 4920 C CA  . ASN A ? 628  ? -27.822 -16.384 -26.008 1.0 94.215 628  A 1 
ATOM 4921 C C   . ASN A ? 628  ? -26.601 -16.755 -26.837 1.0 94.215 628  A 1 
ATOM 4922 O O   . ASN A ? 628  ? -25.873 -15.889 -27.336 1.0 94.215 628  A 1 
ATOM 4923 C CB  . ASN A ? 628  ? -27.917 -14.869 -25.827 1.0 94.215 628  A 1 
ATOM 4924 C CG  . ASN A ? 628  ? -29.106 -14.454 -24.995 1.0 94.215 628  A 1 
ATOM 4925 O OD1 . ASN A ? 628  ? -30.197 -14.248 -25.521 1.0 94.215 628  A 1 
ATOM 4926 N ND2 . ASN A ? 628  ? -28.908 -14.332 -23.690 1.0 94.215 628  A 1 
ATOM 4927 N N   . HIS A ? 629  ? -26.384 -18.028 -27.011 1.0 90.265 629  A 1 
ATOM 4928 C CA  . HIS A ? 629  ? -25.189 -18.507 -27.677 1.0 90.265 629  A 1 
ATOM 4929 C C   . HIS A ? 629  ? -25.137 -18.155 -29.156 1.0 90.265 629  A 1 
ATOM 4930 O O   . HIS A ? 629  ? -24.067 -18.230 -29.763 1.0 90.265 629  A 1 
ATOM 4931 C CB  . HIS A ? 629  ? -25.074 -20.023 -27.509 1.0 90.265 629  A 1 
ATOM 4932 C CG  . HIS A ? 629  ? -26.287 -20.766 -27.983 1.0 90.265 629  A 1 
ATOM 4933 N ND1 . HIS A ? 629  ? -27.434 -20.887 -27.226 1.0 90.265 629  A 1 
ATOM 4934 C CD2 . HIS A ? 629  ? -26.533 -21.430 -29.140 1.0 90.265 629  A 1 
ATOM 4935 C CE1 . HIS A ? 629  ? -28.330 -21.588 -27.885 1.0 90.265 629  A 1 
ATOM 4936 N NE2 . HIS A ? 629  ? -27.811 -21.929 -29.048 1.0 90.265 629  A 1 
ATOM 4937 N N   . ASP A ? 630  ? -26.255 -17.789 -29.744 1.0 90.506 630  A 1 
ATOM 4938 C CA  . ASP A ? 630  ? -26.300 -17.427 -31.153 1.0 90.506 630  A 1 
ATOM 4939 C C   . ASP A ? 630  ? -26.187 -15.929 -31.395 1.0 90.506 630  A 1 
ATOM 4940 O O   . ASP A ? 630  ? -26.290 -15.490 -32.543 1.0 90.506 630  A 1 
ATOM 4941 C CB  . ASP A ? 630  ? -27.592 -17.940 -31.797 1.0 90.506 630  A 1 
ATOM 4942 C CG  . ASP A ? 630  ? -27.652 -19.456 -31.860 1.0 90.506 630  A 1 
ATOM 4943 O OD1 . ASP A ? 630  ? -26.580 -20.098 -31.913 1.0 90.506 630  A 1 
ATOM 4944 O OD2 . ASP A ? 630  ? -28.774 -19.998 -31.869 1.0 90.506 630  A 1 
ATOM 4945 N N   . ALA A ? 631  ? -25.981 -15.138 -30.358 1.0 91.734 631  A 1 
ATOM 4946 C CA  . ALA A ? 631  ? -25.884 -13.696 -30.513 1.0 91.734 631  A 1 
ATOM 4947 C C   . ALA A ? 631  ? -24.641 -13.324 -31.305 1.0 91.734 631  A 1 
ATOM 4948 O O   . ALA A ? 631  ? -23.604 -13.982 -31.209 1.0 91.734 631  A 1 
ATOM 4949 C CB  . ALA A ? 631  ? -25.859 -13.015 -29.151 1.0 91.734 631  A 1 
ATOM 4950 N N   . ASP A ? 632  ? -24.756 -12.262 -32.087 1.0 91.811 632  A 1 
ATOM 4951 C CA  . ASP A ? 632  ? -23.610 -11.769 -32.827 1.0 91.811 632  A 1 
ATOM 4952 C C   . ASP A ? 632  ? -22.635 -11.062 -31.895 1.0 91.811 632  A 1 
ATOM 4953 O O   . ASP A ? 632  ? -22.915 -10.851 -30.713 1.0 91.811 632  A 1 
ATOM 4954 C CB  . ASP A ? 632  ? -24.053 -10.852 -33.971 1.0 91.811 632  A 1 
ATOM 4955 C CG  . ASP A ? 632  ? -24.834 -9.646  -33.491 1.0 91.811 632  A 1 
ATOM 4956 O OD1 . ASP A ? 632  ? -24.666 -9.221  -32.337 1.0 91.811 632  A 1 
ATOM 4957 O OD2 . ASP A ? 632  ? -25.626 -9.110  -34.293 1.0 91.811 632  A 1 
ATOM 4958 N N   . GLU A ? 633  ? -21.491 -10.717 -32.443 1.0 89.519 633  A 1 
ATOM 4959 C CA  . GLU A ? 633  ? -20.437 -10.157 -31.609 1.0 89.519 633  A 1 
ATOM 4960 C C   . GLU A ? 633  ? -20.839 -8.822  -30.996 1.0 89.519 633  A 1 
ATOM 4961 O O   . GLU A ? 633  ? -20.537 -8.551  -29.830 1.0 89.519 633  A 1 
ATOM 4962 C CB  . GLU A ? 633  ? -19.156 -9.998  -32.423 1.0 89.519 633  A 1 
ATOM 4963 C CG  . GLU A ? 633  ? -18.550 -11.305 -32.895 1.0 89.519 633  A 1 
ATOM 4964 C CD  . GLU A ? 633  ? -17.273 -11.103 -33.683 1.0 89.519 633  A 1 
ATOM 4965 O OE1 . GLU A ? 633  ? -16.939 -9.941  -33.991 1.0 89.519 633  A 1 
ATOM 4966 O OE2 . GLU A ? 633  ? -16.605 -12.103 -33.997 1.0 89.519 633  A 1 
ATOM 4967 N N   . GLU A ? 634  ? -21.516 -7.975  -31.755 1.0 92.147 634  A 1 
ATOM 4968 C CA  . GLU A ? 634  ? -21.900 -6.670  -31.236 1.0 92.147 634  A 1 
ATOM 4969 C C   . GLU A ? 634  ? -22.884 -6.810  -30.083 1.0 92.147 634  A 1 
ATOM 4970 O O   . GLU A ? 634  ? -22.747 -6.150  -29.051 1.0 92.147 634  A 1 
ATOM 4971 C CB  . GLU A ? 634  ? -22.501 -5.817  -32.350 1.0 92.147 634  A 1 
ATOM 4972 C CG  . GLU A ? 634  ? -22.860 -4.407  -31.916 1.0 92.147 634  A 1 
ATOM 4973 C CD  . GLU A ? 634  ? -23.396 -3.564  -33.057 1.0 92.147 634  A 1 
ATOM 4974 O OE1 . GLU A ? 634  ? -23.532 -4.093  -34.176 1.0 92.147 634  A 1 
ATOM 4975 O OE2 . GLU A ? 634  ? -23.677 -2.373  -32.831 1.0 92.147 634  A 1 
ATOM 4976 N N   . THR A ? 635  ? -23.881 -7.666  -30.253 1.0 94.59  635  A 1 
ATOM 4977 C CA  . THR A ? 635  ? -24.849 -7.888  -29.190 1.0 94.59  635  A 1 
ATOM 4978 C C   . THR A ? 635  ? -24.188 -8.520  -27.974 1.0 94.59  635  A 1 
ATOM 4979 O O   . THR A ? 635  ? -24.498 -8.161  -26.834 1.0 94.59  635  A 1 
ATOM 4980 C CB  . THR A ? 635  ? -25.990 -8.774  -29.692 1.0 94.59  635  A 1 
ATOM 4981 O OG1 . THR A ? 635  ? -26.621 -8.149  -30.815 1.0 94.59  635  A 1 
ATOM 4982 C CG2 . THR A ? 635  ? -27.018 -8.992  -28.592 1.0 94.59  635  A 1 
ATOM 4983 N N   . MET A ? 636  ? -23.295 -9.460  -28.209 1.0 94.589 636  A 1 
ATOM 4984 C CA  . MET A ? 636  ? -22.609 -10.123 -27.110 1.0 94.589 636  A 1 
ATOM 4985 C C   . MET A ? 636  ? -21.810 -9.121  -26.294 1.0 94.589 636  A 1 
ATOM 4986 O O   . MET A ? 636  ? -21.859 -9.127  -25.065 1.0 94.589 636  A 1 
ATOM 4987 C CB  . MET A ? 636  ? -21.698 -11.223 -27.652 1.0 94.589 636  A 1 
ATOM 4988 C CG  . MET A ? 636  ? -20.932 -11.991 -26.590 1.0 94.589 636  A 1 
ATOM 4989 S SD  . MET A ? 636  ? -21.972 -13.172 -25.708 1.0 94.589 636  A 1 
ATOM 4990 C CE  . MET A ? 636  ? -22.261 -14.370 -27.012 1.0 94.589 636  A 1 
ATOM 4991 N N   . LEU A ? 637  ? -21.073 -8.242  -26.972 1.0 95.515 637  A 1 
ATOM 4992 C CA  . LEU A ? 637  ? -20.240 -7.280  -26.265 1.0 95.515 637  A 1 
ATOM 4993 C C   . LEU A ? 637  ? -21.085 -6.342  -25.417 1.0 95.515 637  A 1 
ATOM 4994 O O   . LEU A ? 637  ? -20.775 -6.096  -24.248 1.0 95.515 637  A 1 
ATOM 4995 C CB  . LEU A ? 637  ? -19.393 -6.482  -27.257 1.0 95.515 637  A 1 
ATOM 4996 C CG  . LEU A ? 637  ? -18.543 -5.360  -26.671 1.0 95.515 637  A 1 
ATOM 4997 C CD1 . LEU A ? 637  ? -17.546 -5.916  -25.671 1.0 95.515 637  A 1 
ATOM 4998 C CD2 . LEU A ? 637  ? -17.833 -4.601  -27.785 1.0 95.515 637  A 1 
ATOM 4999 N N   . VAL A ? 638  ? -22.150 -5.818  -25.995 1.0 94.934 638  A 1 
ATOM 5000 C CA  . VAL A ? 638  ? -23.007 -4.908  -25.251 1.0 94.934 638  A 1 
ATOM 5001 C C   . VAL A ? 638  ? -23.613 -5.609  -24.040 1.0 94.934 638  A 1 
ATOM 5002 O O   . VAL A ? 638  ? -23.676 -5.046  -22.943 1.0 94.934 638  A 1 
ATOM 5003 C CB  . VAL A ? 638  ? -24.102 -4.329  -26.163 1.0 94.934 638  A 1 
ATOM 5004 C CG1 . VAL A ? 638  ? -25.113 -3.539  -25.346 1.0 94.934 638  A 1 
ATOM 5005 C CG2 . VAL A ? 638  ? -23.479 -3.450  -27.237 1.0 94.934 638  A 1 
ATOM 5006 N N   . ALA A ? 639  ? -24.058 -6.845  -24.226 1.0 95.669 639  A 1 
ATOM 5007 C CA  . ALA A ? 639  ? -24.715 -7.562  -23.141 1.0 95.669 639  A 1 
ATOM 5008 C C   . ALA A ? 639  ? -23.761 -7.845  -21.988 1.0 95.669 639  A 1 
ATOM 5009 O O   . ALA A ? 639  ? -24.127 -7.676  -20.822 1.0 95.669 639  A 1 
ATOM 5010 C CB  . ALA A ? 639  ? -25.320 -8.861  -23.668 1.0 95.669 639  A 1 
ATOM 5011 N N   . VAL A ? 640  ? -22.549 -8.284  -22.282 1.0 95.649 640  A 1 
ATOM 5012 C CA  . VAL A ? 640  ? -21.622 -8.595  -21.210 1.0 95.649 640  A 1 
ATOM 5013 C C   . VAL A ? 640  ? -21.166 -7.324  -20.506 1.0 95.649 640  A 1 
ATOM 5014 O O   . VAL A ? 640  ? -20.921 -7.332  -19.299 1.0 95.649 640  A 1 
ATOM 5015 C CB  . VAL A ? 640  ? -20.416 -9.412  -21.710 1.0 95.649 640  A 1 
ATOM 5016 C CG1 . VAL A ? 640  ? -20.883 -10.736 -22.271 1.0 95.649 640  A 1 
ATOM 5017 C CG2 . VAL A ? 640  ? -19.618 -8.641  -22.746 1.0 95.649 640  A 1 
ATOM 5018 N N   . MET A ? 641  ? -21.059 -6.220  -21.231 1.0 95.316 641  A 1 
ATOM 5019 C CA  . MET A ? 641  ? -20.696 -4.961  -20.596 1.0 95.316 641  A 1 
ATOM 5020 C C   . MET A ? 641  ? -21.799 -4.453  -19.682 1.0 95.316 641  A 1 
ATOM 5021 O O   . MET A ? 641  ? -21.517 -3.774  -18.687 1.0 95.316 641  A 1 
ATOM 5022 C CB  . MET A ? 641  ? -20.351 -3.909  -21.648 1.0 95.316 641  A 1 
ATOM 5023 C CG  . MET A ? 641  ? -19.048 -4.175  -22.377 1.0 95.316 641  A 1 
ATOM 5024 S SD  . MET A ? 641  ? -18.724 -2.977  -23.695 1.0 95.316 641  A 1 
ATOM 5025 C CE  . MET A ? 641  ? -18.648 -1.456  -22.746 1.0 95.316 641  A 1 
ATOM 5026 N N   . GLU A ? 642  ? -23.046 -4.762  -19.994 1.0 94.593 642  A 1 
ATOM 5027 C CA  . GLU A ? 642  ? -24.130 -4.388  -19.100 1.0 94.593 642  A 1 
ATOM 5028 C C   . GLU A ? 642  ? -24.045 -5.132  -17.777 1.0 94.593 642  A 1 
ATOM 5029 O O   . GLU A ? 642  ? -24.431 -4.606  -16.732 1.0 94.593 642  A 1 
ATOM 5030 C CB  . GLU A ? 642  ? -25.478 -4.658  -19.763 1.0 94.593 642  A 1 
ATOM 5031 C CG  . GLU A ? 642  ? -25.788 -3.755  -20.945 1.0 94.593 642  A 1 
ATOM 5032 C CD  . GLU A ? 642  ? -27.104 -4.100  -21.612 1.0 94.593 642  A 1 
ATOM 5033 O OE1 . GLU A ? 642  ? -27.713 -5.125  -21.245 1.0 94.593 642  A 1 
ATOM 5034 O OE2 . GLU A ? 642  ? -27.531 -3.344  -22.507 1.0 94.593 642  A 1 
ATOM 5035 N N   . ARG A ? 643  ? -23.541 -6.353  -17.801 1.0 95.999 643  A 1 
ATOM 5036 C CA  . ARG A ? 643  ? -23.479 -7.182  -16.611 1.0 95.999 643  A 1 
ATOM 5037 C C   . ARG A ? 643  ? -22.174 -7.016  -15.848 1.0 95.999 643  A 1 
ATOM 5038 O O   . ARG A ? 643  ? -22.172 -7.065  -14.616 1.0 95.999 643  A 1 
ATOM 5039 C CB  . ARG A ? 643  ? -23.705 -8.645  -16.993 1.0 95.999 643  A 1 
ATOM 5040 C CG  . ARG A ? 643  ? -25.151 -8.942  -17.330 1.0 95.999 643  A 1 
ATOM 5041 C CD  . ARG A ? 643  ? -25.311 -9.937  -18.447 1.0 95.999 643  A 1 
ATOM 5042 N NE  . ARG A ? 643  ? -26.720 -10.186 -18.728 1.0 95.999 643  A 1 
ATOM 5043 C CZ  . ARG A ? 643  ? -27.442 -9.438  -19.550 1.0 95.999 643  A 1 
ATOM 5044 N NH1 . ARG A ? 643  ? -26.894 -8.414  -20.186 1.0 95.999 643  A 1 
ATOM 5045 N NH2 . ARG A ? 643  ? -28.725 -9.719  -19.745 1.0 95.999 643  A 1 
ATOM 5046 N N   . VAL A ? 644  ? -21.087 -6.827  -16.557 1.0 96.32  644  A 1 
ATOM 5047 C CA  . VAL A ? 644  ? -19.807 -6.567  -15.925 1.0 96.32  644  A 1 
ATOM 5048 C C   . VAL A ? 644  ? -19.638 -5.057  -15.862 1.0 96.32  644  A 1 
ATOM 5049 O O   . VAL A ? 644  ? -19.275 -4.416  -16.847 1.0 96.32  644  A 1 
ATOM 5050 C CB  . VAL A ? 644  ? -18.651 -7.231  -16.694 1.0 96.32  644  A 1 
ATOM 5051 C CG1 . VAL A ? 644  ? -17.325 -6.958  -15.996 1.0 96.32  644  A 1 
ATOM 5052 C CG2 . VAL A ? 644  ? -18.905 -8.728  -16.807 1.0 96.32  644  A 1 
ATOM 5053 N N   . LYS A ? 645  ? -19.908 -4.484  -14.691 1.0 90.987 645  A 1 
ATOM 5054 C CA  . LYS A ? 645  ? -19.936 -3.039  -14.568 1.0 90.987 645  A 1 
ATOM 5055 C C   . LYS A ? 645  ? -18.564 -2.413  -14.749 1.0 90.987 645  A 1 
ATOM 5056 O O   . LYS A ? 645  ? -18.448 -1.283  -15.231 1.0 90.987 645  A 1 
ATOM 5057 C CB  . LYS A ? 645  ? -20.509 -2.643  -13.208 1.0 90.987 645  A 1 
ATOM 5058 C CG  . LYS A ? 645  ? -21.939 -3.095  -12.983 1.0 90.987 645  A 1 
ATOM 5059 C CD  . LYS A ? 645  ? -22.432 -2.722  -11.604 1.0 90.987 645  A 1 
ATOM 5060 C CE  . LYS A ? 645  ? -23.860 -3.162  -11.376 1.0 90.987 645  A 1 
ATOM 5061 N NZ  . LYS A ? 645  ? -24.342 -2.838  -10.007 1.0 90.987 645  A 1 
ATOM 5062 N N   . GLY A ? 646  ? -17.539 -3.138  -14.372 1.0 95.512 646  A 1 
ATOM 5063 C CA  . GLY A ? 646  ? -16.187 -2.636  -14.466 1.0 95.512 646  A 1 
ATOM 5064 C C   . GLY A ? 646  ? -15.284 -3.433  -13.550 1.0 95.512 646  A 1 
ATOM 5065 O O   . GLY A ? 646  ? -15.736 -4.346  -12.863 1.0 95.512 646  A 1 
ATOM 5066 N N   . PRO A ? 647  ? -14.003 -3.104  -13.537 1.0 96.278 647  A 1 
ATOM 5067 C CA  . PRO A ? 647  ? -13.100 -3.829  -12.648 1.0 96.278 647  A 1 
ATOM 5068 C C   . PRO A ? 647  ? -13.526 -3.702  -11.191 1.0 96.278 647  A 1 
ATOM 5069 O O   . PRO A ? 647  ? -14.119 -2.702  -10.778 1.0 96.278 647  A 1 
ATOM 5070 C CB  . PRO A ? 647  ? -11.744 -3.161  -12.892 1.0 96.278 647  A 1 
ATOM 5071 C CG  . PRO A ? 647  ? -11.854 -2.581  -14.255 1.0 96.278 647  A 1 
ATOM 5072 C CD  . PRO A ? 647  ? -13.276 -2.137  -14.383 1.0 96.278 647  A 1 
ATOM 5073 N N   . ASP A ? 648  ? -13.226 -4.736  -10.425 1.0 96.62  648  A 1 
ATOM 5074 C CA  . ASP A ? 648  ? -13.523 -4.762  -9.000  1.0 96.62  648  A 1 
ATOM 5075 C C   . ASP A ? 648  ? -12.235 -5.111  -8.272  1.0 96.62  648  A 1 
ATOM 5076 O O   . ASP A ? 648  ? -11.902 -6.281  -8.096  1.0 96.62  648  A 1 
ATOM 5077 C CB  . ASP A ? 648  ? -14.625 -5.777  -8.698  1.0 96.62  648  A 1 
ATOM 5078 C CG  . ASP A ? 648  ? -15.183 -5.636  -7.297  1.0 96.62  648  A 1 
ATOM 5079 O OD1 . ASP A ? 648  ? -14.942 -4.598  -6.650  1.0 96.62  648  A 1 
ATOM 5080 O OD2 . ASP A ? 648  ? -15.883 -6.569  -6.843  1.0 96.62  648  A 1 
ATOM 5081 N N   . PHE A ? 649  ? -11.513 -4.084  -7.857  1.0 95.442 649  A 1 
ATOM 5082 C CA  . PHE A ? 649  ? -10.181 -4.262  -7.312  1.0 95.442 649  A 1 
ATOM 5083 C C   . PHE A ? 649  ? -10.240 -4.741  -5.868  1.0 95.442 649  A 1 
ATOM 5084 O O   . PHE A ? 649  ? -11.141 -4.373  -5.112  1.0 95.442 649  A 1 
ATOM 5085 C CB  . PHE A ? 649  ? -9.393  -2.955  -7.397  1.0 95.442 649  A 1 
ATOM 5086 C CG  . PHE A ? 649  ? -9.207  -2.458  -8.801  1.0 95.442 649  A 1 
ATOM 5087 C CD1 . PHE A ? 649  ? -8.347  -3.113  -9.668  1.0 95.442 649  A 1 
ATOM 5088 C CD2 . PHE A ? 649  ? -9.893  -1.349  -9.252  1.0 95.442 649  A 1 
ATOM 5089 C CE1 . PHE A ? 649  ? -8.172  -2.667  -10.962 1.0 95.442 649  A 1 
ATOM 5090 C CE2 . PHE A ? 649  ? -9.722  -0.891  -10.547 1.0 95.442 649  A 1 
ATOM 5091 C CZ  . PHE A ? 649  ? -8.863  -1.553  -11.402 1.0 95.442 649  A 1 
ATOM 5092 N N   . PRO A ? 650  ? -9.276  -5.563  -5.461  1.0 92.779 650  A 1 
ATOM 5093 C CA  . PRO A ? 650  ? -9.266  -6.031  -4.073  1.0 92.779 650  A 1 
ATOM 5094 C C   . PRO A ? 650  ? -9.066  -4.918  -3.059  1.0 92.779 650  A 1 
ATOM 5095 O O   . PRO A ? 650  ? -9.472  -5.071  -1.904  1.0 92.779 650  A 1 
ATOM 5096 C CB  . PRO A ? 650  ? -8.100  -7.027  -4.048  1.0 92.779 650  A 1 
ATOM 5097 C CG  . PRO A ? 650  ? -7.238  -6.639  -5.197  1.0 92.779 650  A 1 
ATOM 5098 C CD  . PRO A ? 650  ? -8.174  -6.130  -6.248  1.0 92.779 650  A 1 
ATOM 5099 N N   . THR A ? 651  ? -8.474  -3.807  -3.457  1.0 91.434 651  A 1 
ATOM 5100 C CA  . THR A ? 651  ? -8.273  -2.669  -2.570  1.0 91.434 651  A 1 
ATOM 5101 C C   . THR A ? 651  ? -9.391  -1.644  -2.681  1.0 91.434 651  A 1 
ATOM 5102 O O   . THR A ? 651  ? -9.255  -0.524  -2.182  1.0 91.434 651  A 1 
ATOM 5103 C CB  . THR A ? 651  ? -6.930  -1.992  -2.856  1.0 91.434 651  A 1 
ATOM 5104 O OG1 . THR A ? 651  ? -6.831  -1.709  -4.257  1.0 91.434 651  A 1 
ATOM 5105 C CG2 . THR A ? 651  ? -5.787  -2.906  -2.448  1.0 91.434 651  A 1 
ATOM 5106 N N   . ALA A ? 652  ? -10.499 -2.014  -3.311  1.0 91.295 652  A 1 
ATOM 5107 C CA  . ALA A ? 652  ? -11.656 -1.142  -3.436  1.0 91.295 652  A 1 
ATOM 5108 C C   . ALA A ? 652  ? -11.276 0.129   -4.182  1.0 91.295 652  A 1 
ATOM 5109 O O   . ALA A ? 652  ? -10.685 0.068   -5.259  1.0 91.295 652  A 1 
ATOM 5110 C CB  . ALA A ? 652  ? -12.275 -0.861  -2.067  1.0 91.295 652  A 1 
ATOM 5111 N N   . GLY A ? 653  ? -11.613 1.274   -3.616  1.0 93.173 653  A 1 
ATOM 5112 C CA  . GLY A ? 653  ? -11.337 2.533   -4.273  1.0 93.173 653  A 1 
ATOM 5113 C C   . GLY A ? 653  ? -12.458 2.926   -5.210  1.0 93.173 653  A 1 
ATOM 5114 O O   . GLY A ? 653  ? -13.515 2.292   -5.261  1.0 93.173 653  A 1 
ATOM 5115 N N   . LEU A ? 654  ? -12.217 3.983   -5.950  1.0 92.668 654  A 1 
ATOM 5116 C CA  . LEU A ? 654  ? -13.197 4.540   -6.856  1.0 92.668 654  A 1 
ATOM 5117 C C   . LEU A ? 654  ? -12.655 4.540   -8.275  1.0 92.668 654  A 1 
ATOM 5118 O O   . LEU A ? 654  ? -11.480 4.827   -8.499  1.0 92.668 654  A 1 
ATOM 5119 C CB  . LEU A ? 654  ? -13.566 5.969   -6.461  1.0 92.668 654  A 1 
ATOM 5120 C CG  . LEU A ? 654  ? -14.022 6.205   -5.023  1.0 92.668 654  A 1 
ATOM 5121 C CD1 . LEU A ? 654  ? -14.141 7.701   -4.759  1.0 92.668 654  A 1 
ATOM 5122 C CD2 . LEU A ? 654  ? -15.339 5.508   -4.763  1.0 92.668 654  A 1 
ATOM 5123 N N   . ILE A ? 655  ? -13.512 4.208   -9.222  1.0 94.908 655  A 1 
ATOM 5124 C CA  . ILE A ? 655  ? -13.211 4.385   -10.630 1.0 94.908 655  A 1 
ATOM 5125 C C   . ILE A ? 655  ? -13.939 5.634   -11.093 1.0 94.908 655  A 1 
ATOM 5126 O O   . ILE A ? 655  ? -15.156 5.752   -10.926 1.0 94.908 655  A 1 
ATOM 5127 C CB  . ILE A ? 655  ? -13.632 3.165   -11.463 1.0 94.908 655  A 1 
ATOM 5128 C CG1 . ILE A ? 655  ? -12.780 1.951   -11.083 1.0 94.908 655  A 1 
ATOM 5129 C CG2 . ILE A ? 655  ? -13.490 3.468   -12.948 1.0 94.908 655  A 1 
ATOM 5130 C CD1 . ILE A ? 655  ? -13.189 0.676   -11.791 1.0 94.908 655  A 1 
ATOM 5131 N N   . VAL A ? 656  ? -13.202 6.554   -11.669 1.0 91.062 656  A 1 
ATOM 5132 C CA  . VAL A ? 656  ? -13.754 7.827   -12.091 1.0 91.062 656  A 1 
ATOM 5133 C C   . VAL A ? 656  ? -14.111 7.728   -13.561 1.0 91.062 656  A 1 
ATOM 5134 O O   . VAL A ? 656  ? -13.235 7.683   -14.424 1.0 91.062 656  A 1 
ATOM 5135 C CB  . VAL A ? 656  ? -12.769 8.979   -11.842 1.0 91.062 656  A 1 
ATOM 5136 C CG1 . VAL A ? 656  ? -13.383 10.299  -12.284 1.0 91.062 656  A 1 
ATOM 5137 C CG2 . VAL A ? 656  ? -12.387 9.028   -10.370 1.0 91.062 656  A 1 
ATOM 5138 N N   . GLY A ? 657  ? -15.397 7.680   -13.831 1.0 90.393 657  A 1 
ATOM 5139 C CA  . GLY A ? 657  ? -15.868 7.606   -15.193 1.0 90.393 657  A 1 
ATOM 5140 C C   . GLY A ? 657  ? -15.877 6.190   -15.729 1.0 90.393 657  A 1 
ATOM 5141 O O   . GLY A ? 657  ? -15.260 5.281   -15.175 1.0 90.393 657  A 1 
ATOM 5142 N N   . SER A ? 658  ? -16.575 6.013   -16.820 1.0 87.867 658  A 1 
ATOM 5143 C CA  . SER A ? 658  ? -16.712 4.712   -17.450 1.0 87.867 658  A 1 
ATOM 5144 C C   . SER A ? 658  ? -16.060 4.645   -18.826 1.0 87.867 658  A 1 
ATOM 5145 O O   . SER A ? 658  ? -16.071 3.579   -19.441 1.0 87.867 658  A 1 
ATOM 5146 C CB  . SER A ? 658  ? -18.190 4.336   -17.573 1.0 87.867 658  A 1 
ATOM 5147 O OG  . SER A ? 658  ? -18.895 5.294   -18.341 1.0 87.867 658  A 1 
ATOM 5148 N N   . GLN A ? 659  ? -15.502 5.743   -19.297 1.0 89.722 659  A 1 
ATOM 5149 C CA  . GLN A ? 659  ? -14.918 5.726   -20.626 1.0 89.722 659  A 1 
ATOM 5150 C C   . GLN A ? 659  ? -13.697 4.819   -20.684 1.0 89.722 659  A 1 
ATOM 5151 O O   . GLN A ? 659  ? -13.518 4.070   -21.647 1.0 89.722 659  A 1 
ATOM 5152 C CB  . GLN A ? 659  ? -14.553 7.142   -21.065 1.0 89.722 659  A 1 
ATOM 5153 C CG  . GLN A ? 659  ? -14.037 7.215   -22.494 1.0 89.722 659  A 1 
ATOM 5154 C CD  . GLN A ? 659  ? -15.068 6.748   -23.491 1.0 89.722 659  A 1 
ATOM 5155 O OE1 . GLN A ? 659  ? -16.209 7.206   -23.478 1.0 89.722 659  A 1 
ATOM 5156 N NE2 . GLN A ? 659  ? -14.679 5.823   -24.357 1.0 89.722 659  A 1 
ATOM 5157 N N   . GLY A ? 660  ? -12.846 4.852   -19.683 1.0 93.508 660  A 1 
ATOM 5158 C CA  . GLY A ? 660  ? -11.700 3.966   -19.661 1.0 93.508 660  A 1 
ATOM 5159 C C   . GLY A ? 660  ? -12.099 2.504   -19.601 1.0 93.508 660  A 1 
ATOM 5160 O O   . GLY A ? 660  ? -11.450 1.651   -20.211 1.0 93.508 660  A 1 
ATOM 5161 N N   . ILE A ? 661  ? -13.164 2.211   -18.862 1.0 95.112 661  A 1 
ATOM 5162 C CA  . ILE A ? 661  ? -13.677 0.854   -18.823 1.0 95.112 661  A 1 
ATOM 5163 C C   . ILE A ? 661  ? -14.182 0.444   -20.198 1.0 95.112 661  A 1 
ATOM 5164 O O   . ILE A ? 661  ? -13.866 -0.638  -20.698 1.0 95.112 661  A 1 
ATOM 5165 C CB  . ILE A ? 661  ? -14.787 0.729   -17.767 1.0 95.112 661  A 1 
ATOM 5166 C CG1 . ILE A ? 661  ? -14.257 1.090   -16.381 1.0 95.112 661  A 1 
ATOM 5167 C CG2 . ILE A ? 661  ? -15.373 -0.668  -17.774 1.0 95.112 661  A 1 
ATOM 5168 C CD1 . ILE A ? 661  ? -15.341 1.199   -15.332 1.0 95.112 661  A 1 
ATOM 5169 N N   . ALA A ? 662  ? -14.971 1.313   -20.810 1.0 93.954 662  A 1 
ATOM 5170 C CA  . ALA A ? 662  ? -15.517 0.999   -22.120 1.0 93.954 662  A 1 
ATOM 5171 C C   . ALA A ? 662  ? -14.413 0.801   -23.145 1.0 93.954 662  A 1 
ATOM 5172 O O   . ALA A ? 662  ? -14.487 -0.111  -23.971 1.0 93.954 662  A 1 
ATOM 5173 C CB  . ALA A ? 662  ? -16.472 2.102   -22.570 1.0 93.954 662  A 1 
ATOM 5174 N N   . ASP A ? 663  ? -13.399 1.642   -23.109 1.0 94.988 663  A 1 
ATOM 5175 C CA  . ASP A ? 663  ? -12.295 1.485   -24.040 1.0 94.988 663  A 1 
ATOM 5176 C C   . ASP A ? 663  ? -11.612 0.139   -23.858 1.0 94.988 663  A 1 
ATOM 5177 O O   . ASP A ? 663  ? -11.293 -0.543  -24.834 1.0 94.988 663  A 1 
ATOM 5178 C CB  . ASP A ? 663  ? -11.281 2.619   -23.857 1.0 94.988 663  A 1 
ATOM 5179 C CG  . ASP A ? 663  ? -11.815 3.960   -24.322 1.0 94.988 663  A 1 
ATOM 5180 O OD1 . ASP A ? 663  ? -12.799 3.989   -25.086 1.0 94.988 663  A 1 
ATOM 5181 O OD2 . ASP A ? 663  ? -11.240 4.993   -23.923 1.0 94.988 663  A 1 
ATOM 5182 N N   . ALA A ? 664  ? -11.379 -0.239  -22.614 1.0 96.053 664  A 1 
ATOM 5183 C CA  . ALA A ? 664  ? -10.724 -1.513  -22.358 1.0 96.053 664  A 1 
ATOM 5184 C C   . ALA A ? 664  ? -11.588 -2.681  -22.817 1.0 96.053 664  A 1 
ATOM 5185 O O   . ALA A ? 664  ? -11.082 -3.638  -23.409 1.0 96.053 664  A 1 
ATOM 5186 C CB  . ALA A ? 664  ? -10.392 -1.640  -20.873 1.0 96.053 664  A 1 
ATOM 5187 N N   . TYR A ? 665  ? -12.885 -2.625  -22.566 1.0 96.532 665  A 1 
ATOM 5188 C CA  . TYR A ? 665  ? -13.755 -3.737  -22.908 1.0 96.532 665  A 1 
ATOM 5189 C C   . TYR A ? 665  ? -14.014 -3.831  -24.402 1.0 96.532 665  A 1 
ATOM 5190 O O   . TYR A ? 665  ? -14.176 -4.931  -24.939 1.0 96.532 665  A 1 
ATOM 5191 C CB  . TYR A ? 665  ? -15.077 -3.626  -22.157 1.0 96.532 665  A 1 
ATOM 5192 C CG  . TYR A ? 665  ? -14.963 -3.857  -20.667 1.0 96.532 665  A 1 
ATOM 5193 C CD1 . TYR A ? 665  ? -13.785 -4.328  -20.097 1.0 96.532 665  A 1 
ATOM 5194 C CD2 . TYR A ? 665  ? -16.046 -3.619  -19.826 1.0 96.532 665  A 1 
ATOM 5195 C CE1 . TYR A ? 665  ? -13.687 -4.545  -18.729 1.0 96.532 665  A 1 
ATOM 5196 C CE2 . TYR A ? 665  ? -15.957 -3.836  -18.464 1.0 96.532 665  A 1 
ATOM 5197 C CZ  . TYR A ? 665  ? -14.777 -4.298  -17.921 1.0 96.532 665  A 1 
ATOM 5198 O OH  . TYR A ? 665  ? -14.683 -4.512  -16.571 1.0 96.532 665  A 1 
ATOM 5199 N N   . LYS A ? 666  ? -14.054 -2.694  -25.083 1.0 95.119 666  A 1 
ATOM 5200 C CA  . LYS A ? 666  ? -14.370 -2.688  -26.505 1.0 95.119 666  A 1 
ATOM 5201 C C   . LYS A ? 666  ? -13.157 -2.925  -27.386 1.0 95.119 666  A 1 
ATOM 5202 O O   . LYS A ? 666  ? -13.290 -3.462  -28.491 1.0 95.119 666  A 1 
ATOM 5203 C CB  . LYS A ? 666  ? -15.030 -1.365  -26.894 1.0 95.119 666  A 1 
ATOM 5204 C CG  . LYS A ? 666  ? -16.402 -1.146  -26.296 1.0 95.119 666  A 1 
ATOM 5205 C CD  . LYS A ? 666  ? -16.976 0.202   -26.691 1.0 95.119 666  A 1 
ATOM 5206 C CE  . LYS A ? 666  ? -18.355 0.428   -26.098 1.0 95.119 666  A 1 
ATOM 5207 N NZ  . LYS A ? 666  ? -18.900 1.766   -26.447 1.0 95.119 666  A 1 
ATOM 5208 N N   . THR A ? 667  ? -11.984 -2.524  -26.935 1.0 95.246 667  A 1 
ATOM 5209 C CA  . THR A ? 667  ? -10.789 -2.621  -27.758 1.0 95.246 667  A 1 
ATOM 5210 C C   . THR A ? 667  ? -9.705  -3.486  -27.147 1.0 95.246 667  A 1 
ATOM 5211 O O   . THR A ? 667  ? -8.757  -3.857  -27.839 1.0 95.246 667  A 1 
ATOM 5212 C CB  . THR A ? 667  ? -10.196 -1.237  -28.035 1.0 95.246 667  A 1 
ATOM 5213 O OG1 . THR A ? 667  ? -9.649  -0.699  -26.823 1.0 95.246 667  A 1 
ATOM 5214 C CG2 . THR A ? 667  ? -11.271 -0.293  -28.553 1.0 95.246 667  A 1 
ATOM 5215 N N   . GLY A ? 668  ? -9.810  -3.798  -25.871 1.0 95.645 668  A 1 
ATOM 5216 C CA  . GLY A ? 668  ? -8.755  -4.506  -25.183 1.0 95.645 668  A 1 
ATOM 5217 C C   . GLY A ? 668  ? -7.707  -3.610  -24.575 1.0 95.645 668  A 1 
ATOM 5218 O O   . GLY A ? 668  ? -6.779  -4.106  -23.935 1.0 95.645 668  A 1 
ATOM 5219 N N   . ARG A ? 669  ? -7.855  -2.307  -24.747 1.0 93.726 669  A 1 
ATOM 5220 C CA  . ARG A ? 669  ? -6.931  -1.343  -24.176 1.0 93.726 669  A 1 
ATOM 5221 C C   . ARG A ? 669  ? -7.723  -0.173  -23.624 1.0 93.726 669  A 1 
ATOM 5222 O O   . ARG A ? 669  ? -8.737  0.238   -24.187 1.0 93.726 669  A 1 
ATOM 5223 C CB  . ARG A ? 669  ? -5.929  -0.848  -25.220 1.0 93.726 669  A 1 
ATOM 5224 C CG  . ARG A ? 669  ? -5.057  -1.930  -25.812 1.0 93.726 669  A 1 
ATOM 5225 C CD  . ARG A ? 669  ? -4.121  -1.378  -26.868 1.0 93.726 669  A 1 
ATOM 5226 N NE  . ARG A ? 669  ? -3.353  -2.437  -27.510 1.0 93.726 669  A 1 
ATOM 5227 C CZ  . ARG A ? 669  ? -2.190  -2.893  -27.065 1.0 93.726 669  A 1 
ATOM 5228 N NH1 . ARG A ? 669  ? -1.635  -2.377  -25.981 1.0 93.726 669  A 1 
ATOM 5229 N NH2 . ARG A ? 669  ? -1.580  -3.878  -27.718 1.0 93.726 669  A 1 
ATOM 5230 N N   . GLY A ? 670  ? -7.248  0.351   -22.528 1.0 95.05  670  A 1 
ATOM 5231 C CA  . GLY A ? 670  ? -7.911  1.485   -21.925 1.0 95.05  670  A 1 
ATOM 5232 C C   . GLY A ? 670  ? -7.148  1.983   -20.722 1.0 95.05  670  A 1 
ATOM 5233 O O   . GLY A ? 670  ? -6.348  1.259   -20.131 1.0 95.05  670  A 1 
ATOM 5234 N N   . SER A ? 671  ? -7.408  3.218   -20.360 1.0 93.469 671  A 1 
ATOM 5235 C CA  . SER A ? 671  ? -6.806  3.830   -19.195 1.0 93.469 671  A 1 
ATOM 5236 C C   . SER A ? 671  ? -7.913  4.115   -18.190 1.0 93.469 671  A 1 
ATOM 5237 O O   . SER A ? 671  ? -8.762  4.980   -18.413 1.0 93.469 671  A 1 
ATOM 5238 C CB  . SER A ? 671  ? -6.066  5.109   -19.562 1.0 93.469 671  A 1 
ATOM 5239 O OG  . SER A ? 671  ? -5.470  5.702   -18.424 1.0 93.469 671  A 1 
ATOM 5240 N N   . ILE A ? 672  ? -7.908  3.380   -17.098 1.0 94.916 672  A 1 
ATOM 5241 C CA  . ILE A ? 672  ? -8.960  3.452   -16.100 1.0 94.916 672  A 1 
ATOM 5242 C C   . ILE A ? 672  ? -8.454  4.271   -14.925 1.0 94.916 672  A 1 
ATOM 5243 O O   . ILE A ? 672  ? -7.506  3.879   -14.243 1.0 94.916 672  A 1 
ATOM 5244 C CB  . ILE A ? 672  ? -9.389  2.049   -15.647 1.0 94.916 672  A 1 
ATOM 5245 C CG1 . ILE A ? 672  ? -9.885  1.241   -16.849 1.0 94.916 672  A 1 
ATOM 5246 C CG2 . ILE A ? 672  ? -10.459 2.136   -14.573 1.0 94.916 672  A 1 
ATOM 5247 C CD1 . ILE A ? 672  ? -10.029 -0.236  -16.566 1.0 94.916 672  A 1 
ATOM 5248 N N   . ARG A ? 673  ? -9.089  5.402   -14.694 1.0 91.494 673  A 1 
ATOM 5249 C CA  . ARG A ? 673  ? -8.686  6.284   -13.609 1.0 91.494 673  A 1 
ATOM 5250 C C   . ARG A ? 673  ? -9.227  5.753   -12.290 1.0 91.494 673  A 1 
ATOM 5251 O O   . ARG A ? 673  ? -10.415 5.439   -12.168 1.0 91.494 673  A 1 
ATOM 5252 C CB  . ARG A ? 673  ? -9.187  7.706   -13.852 1.0 91.494 673  A 1 
ATOM 5253 C CG  . ARG A ? 673  ? -8.669  8.711   -12.840 1.0 91.494 673  A 1 
ATOM 5254 C CD  . ARG A ? 673  ? -9.361  10.045  -12.977 1.0 91.494 673  A 1 
ATOM 5255 N NE  . ARG A ? 673  ? -9.204  10.624  -14.306 1.0 91.494 673  A 1 
ATOM 5256 C CZ  . ARG A ? 673  ? -9.846  11.704  -14.732 1.0 91.494 673  A 1 
ATOM 5257 N NH1 . ARG A ? 673  ? -10.699 12.332  -13.938 1.0 91.494 673  A 1 
ATOM 5258 N NH2 . ARG A ? 673  ? -9.625  12.158  -15.959 1.0 91.494 673  A 1 
ATOM 5259 N N   . ILE A ? 674  ? -8.354  5.664   -11.302 1.0 94.208 674  A 1 
ATOM 5260 C CA  . ILE A ? 674  ? -8.696  5.136   -9.994  1.0 94.208 674  A 1 
ATOM 5261 C C   . ILE A ? 674  ? -8.374  6.180   -8.941  1.0 94.208 674  A 1 
ATOM 5262 O O   . ILE A ? 674  ? -7.307  6.802   -8.975  1.0 94.208 674  A 1 
ATOM 5263 C CB  . ILE A ? 674  ? -7.940  3.829   -9.690  1.0 94.208 674  A 1 
ATOM 5264 C CG1 . ILE A ? 674  ? -8.116  2.831   -10.835 1.0 94.208 674  A 1 
ATOM 5265 C CG2 . ILE A ? 674  ? -8.439  3.215   -8.388  1.0 94.208 674  A 1 
ATOM 5266 C CD1 . ILE A ? 674  ? -7.264  1.593   -10.678 1.0 94.208 674  A 1 
ATOM 5267 N N   . ARG A ? 675  ? -9.288  6.362   -8.011  1.0 91.568 675  A 1 
ATOM 5268 C CA  . ARG A ? 675  ? -9.116  7.297   -6.918  1.0 91.568 675  A 1 
ATOM 5269 C C   . ARG A ? 675  ? -9.219  6.580   -5.588  1.0 91.568 675  A 1 
ATOM 5270 O O   . ARG A ? 675  ? -9.981  5.628   -5.431  1.0 91.568 675  A 1 
ATOM 5271 C CB  . ARG A ? 675  ? -10.167 8.402   -6.945  1.0 91.568 675  A 1 
ATOM 5272 C CG  . ARG A ? 675  ? -9.933  9.512   -7.937  1.0 91.568 675  A 1 
ATOM 5273 C CD  . ARG A ? 675  ? -10.987 10.591  -7.756  1.0 91.568 675  A 1 
ATOM 5274 N NE  . ARG A ? 675  ? -10.776 11.731  -8.639  1.0 91.568 675  A 1 
ATOM 5275 C CZ  . ARG A ? 675  ? -11.579 12.789  -8.706  1.0 91.568 675  A 1 
ATOM 5276 N NH1 . ARG A ? 675  ? -12.660 12.853  -7.931  1.0 91.568 675  A 1 
ATOM 5277 N NH2 . ARG A ? 675  ? -11.304 13.784  -9.542  1.0 91.568 675  A 1 
ATOM 5278 N N   . GLY A ? 676  ? -8.469  7.061   -4.633  1.0 94.689 676  A 1 
ATOM 5279 C CA  . GLY A ? 676  ? -8.659  6.629   -3.269  1.0 94.689 676  A 1 
ATOM 5280 C C   . GLY A ? 676  ? -9.875  7.294   -2.655  1.0 94.689 676  A 1 
ATOM 5281 O O   . GLY A ? 676  ? -10.377 8.304   -3.149  1.0 94.689 676  A 1 
ATOM 5282 N N   . VAL A ? 677  ? -10.344 6.709   -1.575  1.0 92.939 677  A 1 
ATOM 5283 C CA  . VAL A ? 677  ? -11.500 7.235   -0.871  1.0 92.939 677  A 1 
ATOM 5284 C C   . VAL A ? 677  ? -11.012 8.114   0.266   1.0 92.939 677  A 1 
ATOM 5285 O O   . VAL A ? 677  ? -10.176 7.700   1.076   1.0 92.939 677  A 1 
ATOM 5286 C CB  . VAL A ? 677  ? -12.396 6.110   -0.332  1.0 92.939 677  A 1 
ATOM 5287 C CG1 . VAL A ? 677  ? -13.542 6.685   0.478   1.0 92.939 677  A 1 
ATOM 5288 C CG2 . VAL A ? 677  ? -12.918 5.276   -1.490  1.0 92.939 677  A 1 
ATOM 5289 N N   . VAL A ? 678  ? -11.534 9.326   0.320   1.0 92.785 678  A 1 
ATOM 5290 C CA  . VAL A ? 678  ? -11.115 10.303  1.308   1.0 92.785 678  A 1 
ATOM 5291 C C   . VAL A ? 678  ? -12.336 10.805  2.053   1.0 92.785 678  A 1 
ATOM 5292 O O   . VAL A ? 678  ? -13.359 11.136  1.447   1.0 92.785 678  A 1 
ATOM 5293 C CB  . VAL A ? 678  ? -10.366 11.480  0.664   1.0 92.785 678  A 1 
ATOM 5294 C CG1 . VAL A ? 678  ? -9.946  12.487  1.720   1.0 92.785 678  A 1 
ATOM 5295 C CG2 . VAL A ? 678  ? -9.155  10.967  -0.098  1.0 92.785 678  A 1 
ATOM 5296 N N   . GLU A ? 679  ? -12.232 10.861  3.366   1.0 86.681 679  A 1 
ATOM 5297 C CA  . GLU A ? 679  ? -13.264 11.407  4.225   1.0 86.681 679  A 1 
ATOM 5298 C C   . GLU A ? 679  ? -12.723 12.638  4.934   1.0 86.681 679  A 1 
ATOM 5299 O O   . GLU A ? 679  ? -11.561 12.676  5.335   1.0 86.681 679  A 1 
ATOM 5300 C CB  . GLU A ? 679  ? -13.732 10.371  5.245   1.0 86.681 679  A 1 
ATOM 5301 C CG  . GLU A ? 679  ? -14.337 9.125   4.625   1.0 86.681 679  A 1 
ATOM 5302 C CD  . GLU A ? 679  ? -14.689 8.062   5.646   1.0 86.681 679  A 1 
ATOM 5303 O OE1 . GLU A ? 679  ? -14.376 8.253   6.840   1.0 86.681 679  A 1 
ATOM 5304 O OE2 . GLU A ? 679  ? -15.272 7.039   5.256   1.0 86.681 679  A 1 
ATOM 5305 N N   . VAL A ? 680  ? -13.559 13.641  5.079   1.0 84.391 680  A 1 
ATOM 5306 C CA  . VAL A ? 680  ? -13.176 14.873  5.743   1.0 84.391 680  A 1 
ATOM 5307 C C   . VAL A ? 680  ? -13.715 14.845  7.160   1.0 84.391 680  A 1 
ATOM 5308 O O   . VAL A ? 680  ? -14.914 14.653  7.378   1.0 84.391 680  A 1 
ATOM 5309 C CB  . VAL A ? 680  ? -13.700 16.111  4.993   1.0 84.391 680  A 1 
ATOM 5310 C CG1 . VAL A ? 680  ? -13.260 17.385  5.699   1.0 84.391 680  A 1 
ATOM 5311 C CG2 . VAL A ? 680  ? -13.195 16.096  3.558   1.0 84.391 680  A 1 
ATOM 5312 N N   . GLU A ? 681  ? -12.831 15.035  8.124   1.0 78.73  681  A 1 
ATOM 5313 C CA  . GLU A ? 681  ? -13.221 15.021  9.522   1.0 78.73  681  A 1 
ATOM 5314 C C   . GLU A ? 681  ? -12.254 15.873  10.320  1.0 78.73  681  A 1 
ATOM 5315 O O   . GLU A ? 681  ? -11.196 16.271  9.828   1.0 78.73  681  A 1 
ATOM 5316 C CB  . GLU A ? 681  ? -13.240 13.591  10.077  1.0 78.73  681  A 1 
ATOM 5317 C CG  . GLU A ? 681  ? -11.872 12.935  10.167  1.0 78.73  681  A 1 
ATOM 5318 C CD  . GLU A ? 681  ? -11.932 11.521  10.709  1.0 78.73  681  A 1 
ATOM 5319 O OE1 . GLU A ? 681  ? -13.006 10.895  10.608  1.0 78.73  681  A 1 
ATOM 5320 O OE2 . GLU A ? 681  ? -10.916 11.038  11.233  1.0 78.73  681  A 1 
ATOM 5321 N N   . GLU A ? 682  ? -12.623 16.153  11.541  1.0 68.753 682  A 1 
ATOM 5322 C CA  . GLU A ? 682  ? -11.761 16.884  12.447  1.0 68.753 682  A 1 
ATOM 5323 C C   . GLU A ? 682  ? -10.968 15.913  13.302  1.0 68.753 682  A 1 
ATOM 5324 O O   . GLU A ? 682  ? -11.506 14.936  13.816  1.0 68.753 682  A 1 
ATOM 5325 C CB  . GLU A ? 682  ? -12.571 17.822  13.341  1.0 68.753 682  A 1 
ATOM 5326 C CG  . GLU A ? 682  ? -13.184 19.010  12.628  1.0 68.753 682  A 1 
ATOM 5327 C CD  . GLU A ? 682  ? -13.869 19.968  13.578  1.0 68.753 682  A 1 
ATOM 5328 O OE1 . GLU A ? 682  ? -14.135 19.580  14.732  1.0 68.753 682  A 1 
ATOM 5329 O OE2 . GLU A ? 682  ? -14.142 21.114  13.174  1.0 68.753 682  A 1 
ATOM 5330 N N   . ASP A ? 683  ? -9.682  16.190  13.470  1.0 59.529 683  A 1 
ATOM 5331 C CA  . ASP A ? 683  ? -8.833  15.348  14.290  1.0 59.529 683  A 1 
ATOM 5332 C C   . ASP A ? 683  ? -8.971  15.723  15.758  1.0 59.529 683  A 1 
ATOM 5333 O O   . ASP A ? 683  ? -9.803  16.557  16.133  1.0 59.529 683  A 1 
ATOM 5334 C CB  . ASP A ? 683  ? -7.374  15.433  13.825  1.0 59.529 683  A 1 
ATOM 5335 C CG  . ASP A ? 683  ? -6.799  16.832  13.931  1.0 59.529 683  A 1 
ATOM 5336 O OD1 . ASP A ? 683  ? -7.460  17.736  14.482  1.0 59.529 683  A 1 
ATOM 5337 O OD2 . ASP A ? 683  ? -5.658  17.029  13.459  1.0 59.529 683  A 1 
ATOM 5338 N N   . SER A ? 684  ? -8.163  15.102  16.587  1.0 66.338 684  A 1 
ATOM 5339 C CA  . SER A ? 684  ? -8.239  15.346  18.019  1.0 66.338 684  A 1 
ATOM 5340 C C   . SER A ? 684  ? -7.870  16.777  18.386  1.0 66.338 684  A 1 
ATOM 5341 O O   . SER A ? 684  ? -8.216  17.241  19.474  1.0 66.338 684  A 1 
ATOM 5342 C CB  . SER A ? 684  ? -7.323  14.375  18.768  1.0 66.338 684  A 1 
ATOM 5343 O OG  . SER A ? 684  ? -5.970  14.551  18.391  1.0 66.338 684  A 1 
ATOM 5344 N N   . ARG A ? 685  ? -7.174  17.468  17.509  1.0 66.221 685  A 1 
ATOM 5345 C CA  . ARG A ? 685  ? -6.780  18.847  17.754  1.0 66.221 685  A 1 
ATOM 5346 C C   . ARG A ? 685  ? -7.808  19.841  17.240  1.0 66.221 685  A 1 
ATOM 5347 O O   . ARG A ? 685  ? -7.578  21.055  17.305  1.0 66.221 685  A 1 
ATOM 5348 C CB  . ARG A ? 685  ? -5.424  19.126  17.107  1.0 66.221 685  A 1 
ATOM 5349 C CG  . ARG A ? 685  ? -4.305  18.244  17.619  1.0 66.221 685  A 1 
ATOM 5350 C CD  . ARG A ? 685  ? -2.999  18.525  16.905  1.0 66.221 685  A 1 
ATOM 5351 N NE  . ARG A ? 685  ? -1.918  17.660  17.373  1.0 66.221 685  A 1 
ATOM 5352 C CZ  . ARG A ? 685  ? -0.687  17.659  16.875  1.0 66.221 685  A 1 
ATOM 5353 N NH1 . ARG A ? 685  ? -0.366  18.481  15.886  1.0 66.221 685  A 1 
ATOM 5354 N NH2 . ARG A ? 685  ? 0.226   16.828  17.364  1.0 66.221 685  A 1 
ATOM 5355 N N   . GLY A ? 686  ? -8.928  19.355  16.728  1.0 67.522 686  A 1 
ATOM 5356 C CA  . GLY A ? 686  ? -9.970  20.232  16.236  1.0 67.522 686  A 1 
ATOM 5357 C C   . GLY A ? 686  ? -9.703  20.846  14.882  1.0 67.522 686  A 1 
ATOM 5358 O O   . GLY A ? 686  ? -10.358 21.827  14.519  1.0 67.522 686  A 1 
ATOM 5359 N N   . ARG A ? 687  ? -8.776  20.290  14.127  1.0 74.34  687  A 1 
ATOM 5360 C CA  . ARG A ? 687  ? -8.434  20.799  12.812  1.0 74.34  687  A 1 
ATOM 5361 C C   . ARG A ? 687  ? -8.945  19.854  11.743  1.0 74.34  687  A 1 
ATOM 5362 O O   . ARG A ? 687  ? -9.065  18.650  11.954  1.0 74.34  687  A 1 
ATOM 5363 C CB  . ARG A ? 687  ? -6.924  20.986  12.676  1.0 74.34  687  A 1 
ATOM 5364 C CG  . ARG A ? 687  ? -6.343  21.977  13.659  1.0 74.34  687  A 1 
ATOM 5365 C CD  . ARG A ? 687  ? -4.866  22.214  13.419  1.0 74.34  687  A 1 
ATOM 5366 N NE  . ARG A ? 687  ? -4.315  23.180  14.357  1.0 74.34  687  A 1 
ATOM 5367 C CZ  . ARG A ? 687  ? -3.069  23.640  14.316  1.0 74.34  687  A 1 
ATOM 5368 N NH1 . ARG A ? 687  ? -2.231  23.219  13.376  1.0 74.34  687  A 1 
ATOM 5369 N NH2 . ARG A ? 687  ? -2.659  24.525  15.222  1.0 74.34  687  A 1 
ATOM 5370 N N   . THR A ? 688  ? -9.245  20.426  10.598  1.0 83.5   688  A 1 
ATOM 5371 C CA  . THR A ? 688  ? -9.755  19.639  9.490   1.0 83.5   688  A 1 
ATOM 5372 C C   . THR A ? 688  ? -8.680  18.692  8.975   1.0 83.5   688  A 1 
ATOM 5373 O O   . THR A ? 688  ? -7.521  19.073  8.820   1.0 83.5   688  A 1 
ATOM 5374 C CB  . THR A ? 688  ? -10.237 20.548  8.360   1.0 83.5   688  A 1 
ATOM 5375 O OG1 . THR A ? 688  ? -11.225 21.451  8.860   1.0 83.5   688  A 1 
ATOM 5376 C CG2 . THR A ? 688  ? -10.833 19.726  7.225   1.0 83.5   688  A 1 
ATOM 5377 N N   . SER A ? 689  ? -9.074  17.446  8.711   1.0 86.911 689  A 1 
ATOM 5378 C CA  . SER A ? 689  ? -8.164  16.432  8.213   1.0 86.911 689  A 1 
ATOM 5379 C C   . SER A ? 689  ? -8.800  15.700  7.045   1.0 86.911 689  A 1 
ATOM 5380 O O   . SER A ? 689  ? -10.019 15.541  6.979   1.0 86.911 689  A 1 
ATOM 5381 C CB  . SER A ? 689  ? -7.796  15.434  9.311   1.0 86.911 689  A 1 
ATOM 5382 O OG  . SER A ? 689  ? -7.143  16.072  10.392  1.0 86.911 689  A 1 
ATOM 5383 N N   . LEU A ? 690  ? -7.962  15.267  6.139   1.0 92.526 690  A 1 
ATOM 5384 C CA  . LEU A ? 690  ? -8.367  14.386  5.066   1.0 92.526 690  A 1 
ATOM 5385 C C   . LEU A ? 690  ? -7.949  12.975  5.445   1.0 92.526 690  A 1 
ATOM 5386 O O   . LEU A ? 690  ? -6.762  12.697  5.605   1.0 92.526 690  A 1 
ATOM 5387 C CB  . LEU A ? 690  ? -7.725  14.799  3.742   1.0 92.526 690  A 1 
ATOM 5388 C CG  . LEU A ? 690  ? -8.011  16.218  3.264   1.0 92.526 690  A 1 
ATOM 5389 C CD1 . LEU A ? 690  ? -7.212  16.521  2.006   1.0 92.526 690  A 1 
ATOM 5390 C CD2 . LEU A ? 690  ? -9.494  16.405  3.016   1.0 92.526 690  A 1 
ATOM 5391 N N   . VAL A ? 691  ? -8.916  12.091  5.609   1.0 91.225 691  A 1 
ATOM 5392 C CA  . VAL A ? 691  ? -8.666  10.737  6.064   1.0 91.225 691  A 1 
ATOM 5393 C C   . VAL A ? 691  ? -8.840  9.797   4.884   1.0 91.225 691  A 1 
ATOM 5394 O O   . VAL A ? 691  ? -9.941  9.632   4.360   1.0 91.225 691  A 1 
ATOM 5395 C CB  . VAL A ? 691  ? -9.606  10.344  7.214   1.0 91.225 691  A 1 
ATOM 5396 C CG1 . VAL A ? 691  ? -9.308  8.924   7.668   1.0 91.225 691  A 1 
ATOM 5397 C CG2 . VAL A ? 691  ? -9.448  11.329  8.365   1.0 91.225 691  A 1 
ATOM 5398 N N   . ILE A ? 692  ? -7.741  9.188   4.466   1.0 94.877 692  A 1 
ATOM 5399 C CA  . ILE A ? 692  ? -7.760  8.249   3.362   1.0 94.877 692  A 1 
ATOM 5400 C C   . ILE A ? 692  ? -8.068  6.869   3.919   1.0 94.877 692  A 1 
ATOM 5401 O O   . ILE A ? 692  ? -7.321  6.344   4.749   1.0 94.877 692  A 1 
ATOM 5402 C CB  . ILE A ? 692  ? -6.423  8.253   2.607   1.0 94.877 692  A 1 
ATOM 5403 C CG1 . ILE A ? 692  ? -6.140  9.655   2.055   1.0 94.877 692  A 1 
ATOM 5404 C CG2 . ILE A ? 692  ? -6.438  7.219   1.494   1.0 94.877 692  A 1 
ATOM 5405 C CD1 . ILE A ? 692  ? -4.753  9.812   1.474   1.0 94.877 692  A 1 
ATOM 5406 N N   . THR A ? 693  ? -9.161  6.288   3.457   1.0 92.23  693  A 1 
ATOM 5407 C CA  . THR A ? 693  ? -9.583  4.973   3.908   1.0 92.23  693  A 1 
ATOM 5408 C C   . THR A ? 693  ? -9.373  3.892   2.860   1.0 92.23  693  A 1 
ATOM 5409 O O   . THR A ? 693  ? -9.458  2.706   3.179   1.0 92.23  693  A 1 
ATOM 5410 C CB  . THR A ? 693  ? -11.057 4.986   4.322   1.0 92.23  693  A 1 
ATOM 5411 O OG1 . THR A ? 693  ? -11.864 5.409   3.214   1.0 92.23  693  A 1 
ATOM 5412 C CG2 . THR A ? 693  ? -11.269 5.941   5.485   1.0 92.23  693  A 1 
ATOM 5413 N N   . GLU A ? 694  ? -9.118  4.280   1.632   1.0 93.352 694  A 1 
ATOM 5414 C CA  . GLU A ? 694  ? -8.850  3.335   0.558   1.0 93.352 694  A 1 
ATOM 5415 C C   . GLU A ? 694  ? -7.876  3.972   -0.413  1.0 93.352 694  A 1 
ATOM 5416 O O   . GLU A ? 694  ? -7.982  5.156   -0.727  1.0 93.352 694  A 1 
ATOM 5417 C CB  . GLU A ? 694  ? -10.132 2.938   -0.182  1.0 93.352 694  A 1 
ATOM 5418 C CG  . GLU A ? 694  ? -11.176 2.250   0.679   1.0 93.352 694  A 1 
ATOM 5419 C CD  . GLU A ? 694  ? -12.504 2.069   -0.031  1.0 93.352 694  A 1 
ATOM 5420 O OE1 . GLU A ? 694  ? -12.599 2.404   -1.229  1.0 93.352 694  A 1 
ATOM 5421 O OE2 . GLU A ? 694  ? -13.463 1.593   0.616   1.0 93.352 694  A 1 
ATOM 5422 N N   . LEU A ? 695  ? -6.932  3.178   -0.886  1.0 93.283 695  A 1 
ATOM 5423 C CA  . LEU A ? 695  ? -5.962  3.633   -1.866  1.0 93.283 695  A 1 
ATOM 5424 C C   . LEU A ? 695  ? -6.165  2.894   -3.176  1.0 93.283 695  A 1 
ATOM 5425 O O   . LEU A ? 695  ? -6.698  1.783   -3.194  1.0 93.283 695  A 1 
ATOM 5426 C CB  . LEU A ? 695  ? -4.533  3.423   -1.360  1.0 93.283 695  A 1 
ATOM 5427 C CG  . LEU A ? 695  ? -4.036  4.409   -0.310  1.0 93.283 695  A 1 
ATOM 5428 C CD1 . LEU A ? 695  ? -2.676  3.979   0.219   1.0 93.283 695  A 1 
ATOM 5429 C CD2 . LEU A ? 695  ? -3.954  5.817   -0.889  1.0 93.283 695  A 1 
ATOM 5430 N N   . PRO A ? 696  ? -5.756  3.496   -4.284  1.0 94.021 696  A 1 
ATOM 5431 C CA  . PRO A ? 696  ? -5.900  2.804   -5.563  1.0 94.021 696  A 1 
ATOM 5432 C C   . PRO A ? 696  ? -5.147  1.480   -5.584  1.0 94.021 696  A 1 
ATOM 5433 O O   . PRO A ? 696  ? -4.202  1.258   -4.822  1.0 94.021 696  A 1 
ATOM 5434 C CB  . PRO A ? 696  ? -5.317  3.797   -6.573  1.0 94.021 696  A 1 
ATOM 5435 C CG  . PRO A ? 696  ? -5.485  5.129   -5.932  1.0 94.021 696  A 1 
ATOM 5436 C CD  . PRO A ? 696  ? -5.279  4.878   -4.461  1.0 94.021 696  A 1 
ATOM 5437 N N   . TYR A ? 697  ? -5.577  0.612   -6.458  1.0 92.553 697  A 1 
ATOM 5438 C CA  . TYR A ? 697  ? -4.992  -0.710  -6.609  1.0 92.553 697  A 1 
ATOM 5439 C C   . TYR A ? 697  ? -3.507  -0.613  -6.918  1.0 92.553 697  A 1 
ATOM 5440 O O   . TYR A ? 697  ? -3.076  0.214   -7.727  1.0 92.553 697  A 1 
ATOM 5441 C CB  . TYR A ? 697  ? -5.739  -1.457  -7.716  1.0 92.553 697  A 1 
ATOM 5442 C CG  . TYR A ? 697  ? -5.293  -2.871  -7.970  1.0 92.553 697  A 1 
ATOM 5443 C CD1 . TYR A ? 697  ? -5.177  -3.795  -6.932  1.0 92.553 697  A 1 
ATOM 5444 C CD2 . TYR A ? 697  ? -5.014  -3.296  -9.263  1.0 92.553 697  A 1 
ATOM 5445 C CE1 . TYR A ? 697  ? -4.786  -5.101  -7.179  1.0 92.553 697  A 1 
ATOM 5446 C CE2 . TYR A ? 697  ? -4.629  -4.598  -9.516  1.0 92.553 697  A 1 
ATOM 5447 C CZ  . TYR A ? 697  ? -4.515  -5.494  -8.474  1.0 92.553 697  A 1 
ATOM 5448 O OH  . TYR A ? 697  ? -4.131  -6.787  -8.726  1.0 92.553 697  A 1 
ATOM 5449 N N   . GLN A ? 698  ? -2.740  -1.451  -6.241  1.0 88.162 698  A 1 
ATOM 5450 C CA  . GLN A ? 698  ? -1.304  -1.584  -6.451  1.0 88.162 698  A 1 
ATOM 5451 C C   . GLN A ? 698  ? -0.515  -0.350  -6.033  1.0 88.162 698  A 1 
ATOM 5452 O O   . GLN A ? 698  ? 0.613   -0.147  -6.484  1.0 88.162 698  A 1 
ATOM 5453 C CB  . GLN A ? 698  ? -0.987  -1.953  -7.903  1.0 88.162 698  A 1 
ATOM 5454 C CG  . GLN A ? 698  ? -1.478  -3.341  -8.287  1.0 88.162 698  A 1 
ATOM 5455 C CD  . GLN A ? 698  ? -1.246  -3.669  -9.742  1.0 88.162 698  A 1 
ATOM 5456 O OE1 . GLN A ? 698  ? -1.168  -2.781  -10.584 1.0 88.162 698  A 1 
ATOM 5457 N NE2 . GLN A ? 698  ? -1.138  -4.953  -10.050 1.0 88.162 698  A 1 
ATOM 5458 N N   . VAL A ? 699  ? -1.079  0.464   -5.157  1.0 92.761 699  A 1 
ATOM 5459 C CA  . VAL A ? 699  ? -0.356  1.585   -4.585  1.0 92.761 699  A 1 
ATOM 5460 C C   . VAL A ? 699  ? 0.276   1.130   -3.278  1.0 92.761 699  A 1 
ATOM 5461 O O   . VAL A ? 699  ? -0.411  0.643   -2.380  1.0 92.761 699  A 1 
ATOM 5462 C CB  . VAL A ? 699  ? -1.276  2.797   -4.349  1.0 92.761 699  A 1 
ATOM 5463 C CG1 . VAL A ? 699  ? -0.548  3.868   -3.547  1.0 92.761 699  A 1 
ATOM 5464 C CG2 . VAL A ? 699  ? -1.743  3.349   -5.687  1.0 92.761 699  A 1 
ATOM 5465 N N   . ASN A ? 700  ? 1.568   1.278   -3.184  1.0 89.376 700  A 1 
ATOM 5466 C CA  . ASN A ? 700  ? 2.286   0.941   -1.966  1.0 89.376 700  A 1 
ATOM 5467 C C   . ASN A ? 700  ? 1.962   1.970   -0.893  1.0 89.376 700  A 1 
ATOM 5468 O O   . ASN A ? 700  ? 2.195   3.165   -1.076  1.0 89.376 700  A 1 
ATOM 5469 C CB  . ASN A ? 700  ? 3.787   0.887   -2.240  1.0 89.376 700  A 1 
ATOM 5470 C CG  . ASN A ? 700  ? 4.586   0.445   -1.037  1.0 89.376 700  A 1 
ATOM 5471 O OD1 . ASN A ? 700  ? 4.692   1.171   -0.048  1.0 89.376 700  A 1 
ATOM 5472 N ND2 . ASN A ? 700  ? 5.162   -0.740  -1.117  1.0 89.376 700  A 1 
ATOM 5473 N N   . HIS A ? 701  ? 1.444   1.507   0.239   1.0 86.482 701  A 1 
ATOM 5474 C CA  . HIS A ? 701  ? 0.987   2.424   1.275   1.0 86.482 701  A 1 
ATOM 5475 C C   . HIS A ? 701  ? 2.135   3.235   1.864   1.0 86.482 701  A 1 
ATOM 5476 O O   . HIS A ? 701  ? 2.024   4.450   2.040   1.0 86.482 701  A 1 
ATOM 5477 C CB  . HIS A ? 701  ? 0.269   1.657   2.386   1.0 86.482 701  A 1 
ATOM 5478 C CG  . HIS A ? 701  ? -1.033  1.051   1.947   1.0 86.482 701  A 1 
ATOM 5479 N ND1 . HIS A ? 701  ? -1.939  0.515   2.837   1.0 86.482 701  A 1 
ATOM 5480 C CD2 . HIS A ? 701  ? -1.576  0.902   0.713   1.0 86.482 701  A 1 
ATOM 5481 C CE1 . HIS A ? 701  ? -2.985  0.067   2.171   1.0 86.482 701  A 1 
ATOM 5482 N NE2 . HIS A ? 701  ? -2.787  0.287   0.881   1.0 86.482 701  A 1 
ATOM 5483 N N   . ASP A ? 702  ? 3.229   2.576   2.177   1.0 84.111 702  A 1 
ATOM 5484 C CA  . ASP A ? 702  ? 4.344   3.279   2.794   1.0 84.111 702  A 1 
ATOM 5485 C C   . ASP A ? 702  ? 4.984   4.265   1.826   1.0 84.111 702  A 1 
ATOM 5486 O O   . ASP A ? 702  ? 5.332   5.385   2.210   1.0 84.111 702  A 1 
ATOM 5487 C CB  . ASP A ? 702  ? 5.387   2.279   3.299   1.0 84.111 702  A 1 
ATOM 5488 C CG  . ASP A ? 702  ? 4.870   1.437   4.450   1.0 84.111 702  A 1 
ATOM 5489 O OD1 . ASP A ? 702  ? 3.915   1.863   5.128   1.0 84.111 702  A 1 
ATOM 5490 O OD2 . ASP A ? 702  ? 5.425   0.345   4.683   1.0 84.111 702  A 1 
ATOM 5491 N N   . ASN A ? 703  ? 5.141   3.859   0.570   1.0 88.676 703  A 1 
ATOM 5492 C CA  . ASN A ? 703  ? 5.713   4.768   -0.410  1.0 88.676 703  A 1 
ATOM 5493 C C   . ASN A ? 703  ? 4.792   5.947   -0.671  1.0 88.676 703  A 1 
ATOM 5494 O O   . ASN A ? 703  ? 5.258   7.069   -0.903  1.0 88.676 703  A 1 
ATOM 5495 C CB  . ASN A ? 703  ? 6.004   4.028   -1.715  1.0 88.676 703  A 1 
ATOM 5496 C CG  . ASN A ? 703  ? 7.139   3.032   -1.567  1.0 88.676 703  A 1 
ATOM 5497 O OD1 . ASN A ? 703  ? 7.912   3.092   -0.608  1.0 88.676 703  A 1 
ATOM 5498 N ND2 . ASN A ? 703  ? 7.245   2.113   -2.518  1.0 88.676 703  A 1 
ATOM 5499 N N   . PHE A ? 704  ? 3.501   5.704   -0.641  1.0 93.048 704  A 1 
ATOM 5500 C CA  . PHE A ? 704  ? 2.541   6.788   -0.824  1.0 93.048 704  A 1 
ATOM 5501 C C   . PHE A ? 704  ? 2.677   7.826   0.284   1.0 93.048 704  A 1 
ATOM 5502 O O   . PHE A ? 704  ? 2.714   9.033   0.019   1.0 93.048 704  A 1 
ATOM 5503 C CB  . PHE A ? 704  ? 1.129   6.207   -0.869  1.0 93.048 704  A 1 
ATOM 5504 C CG  . PHE A ? 704  ? 0.037   7.236   -0.859  1.0 93.048 704  A 1 
ATOM 5505 C CD1 . PHE A ? 704  ? -0.278  7.946   -2.003  1.0 93.048 704  A 1 
ATOM 5506 C CD2 . PHE A ? 704  ? -0.683  7.481   0.298   1.0 93.048 704  A 1 
ATOM 5507 C CE1 . PHE A ? 704  ? -1.287  8.892   -1.997  1.0 93.048 704  A 1 
ATOM 5508 C CE2 . PHE A ? 704  ? -1.695  8.424   0.310   1.0 93.048 704  A 1 
ATOM 5509 C CZ  . PHE A ? 704  ? -1.992  9.130   -0.836  1.0 93.048 704  A 1 
ATOM 5510 N N   . ILE A ? 705  ? 2.764   7.377   1.520   1.0 89.515 705  A 1 
ATOM 5511 C CA  . ILE A ? 705  ? 2.898   8.294   2.640   1.0 89.515 705  A 1 
ATOM 5512 C C   . ILE A ? 705  ? 4.227   9.033   2.566   1.0 89.515 705  A 1 
ATOM 5513 O O   . ILE A ? 705  ? 4.291   10.247  2.787   1.0 89.515 705  A 1 
ATOM 5514 C CB  . ILE A ? 705  ? 2.758   7.534   3.970   1.0 89.515 705  A 1 
ATOM 5515 C CG1 . ILE A ? 705  ? 1.350   6.947   4.088   1.0 89.515 705  A 1 
ATOM 5516 C CG2 . ILE A ? 705  ? 3.055   8.441   5.150   1.0 89.515 705  A 1 
ATOM 5517 C CD1 . ILE A ? 705  ? 1.212   5.930   5.194   1.0 89.515 705  A 1 
ATOM 5518 N N   . THR A ? 706  ? 5.287   8.308   2.249   1.0 88.933 706  A 1 
ATOM 5519 C CA  . THR A ? 706  ? 6.592   8.944   2.137   1.0 88.933 706  A 1 
ATOM 5520 C C   . THR A ? 706  ? 6.600   9.986   1.027   1.0 88.933 706  A 1 
ATOM 5521 O O   . THR A ? 706  ? 7.176   11.069  1.182   1.0 88.933 706  A 1 
ATOM 5522 C CB  . THR A ? 706  ? 7.674   7.888   1.881   1.0 88.933 706  A 1 
ATOM 5523 O OG1 . THR A ? 706  ? 7.707   6.966   2.980   1.0 88.933 706  A 1 
ATOM 5524 C CG2 . THR A ? 706  ? 9.039   8.547   1.744   1.0 88.933 706  A 1 
ATOM 5525 N N   . SER A ? 707  ? 5.959   9.673   -0.084  1.0 91.284 707  A 1 
ATOM 5526 C CA  . SER A ? 707  ? 5.916   10.610  -1.197  1.0 91.284 707  A 1 
ATOM 5527 C C   . SER A ? 707  ? 5.205   11.900  -0.803  1.0 91.284 707  A 1 
ATOM 5528 O O   . SER A ? 707  ? 5.650   12.995  -1.173  1.0 91.284 707  A 1 
ATOM 5529 C CB  . SER A ? 707  ? 5.221   9.968   -2.399  1.0 91.284 707  A 1 
ATOM 5530 O OG  . SER A ? 707  ? 5.071   10.897  -3.457  1.0 91.284 707  A 1 
ATOM 5531 N N   . ILE A ? 708  ? 4.112   11.792  -0.069  1.0 93.587 708  A 1 
ATOM 5532 C CA  . ILE A ? 708  ? 3.408   12.986  0.367   1.0 93.587 708  A 1 
ATOM 5533 C C   . ILE A ? 708  ? 4.298   13.826  1.273   1.0 93.587 708  A 1 
ATOM 5534 O O   . ILE A ? 708  ? 4.405   15.043  1.109   1.0 93.587 708  A 1 
ATOM 5535 C CB  . ILE A ? 708  ? 2.093   12.614  1.078   1.0 93.587 708  A 1 
ATOM 5536 C CG1 . ILE A ? 708  ? 1.113   12.003  0.077   1.0 93.587 708  A 1 
ATOM 5537 C CG2 . ILE A ? 708  ? 1.481   13.838  1.733   1.0 93.587 708  A 1 
ATOM 5538 C CD1 . ILE A ? 708  ? -0.175  11.526  0.712   1.0 93.587 708  A 1 
ATOM 5539 N N   . ALA A ? 709  ? 4.948   13.177  2.230   1.0 89.337 709  A 1 
ATOM 5540 C CA  . ALA A ? 709  ? 5.801   13.916  3.152   1.0 89.337 709  A 1 
ATOM 5541 C C   . ALA A ? 709  ? 6.937   14.614  2.420   1.0 89.337 709  A 1 
ATOM 5542 O O   . ALA A ? 709  ? 7.274   15.760  2.734   1.0 89.337 709  A 1 
ATOM 5543 C CB  . ALA A ? 709  ? 6.352   12.973  4.221   1.0 89.337 709  A 1 
ATOM 5544 N N   . GLU A ? 710  ? 7.525   13.944  1.444   1.0 90.831 710  A 1 
ATOM 5545 C CA  . GLU A ? 710  ? 8.616   14.557  0.701   1.0 90.831 710  A 1 
ATOM 5546 C C   . GLU A ? 710  ? 8.129   15.724  -0.143  1.0 90.831 710  A 1 
ATOM 5547 O O   . GLU A ? 710  ? 8.803   16.755  -0.236  1.0 90.831 710  A 1 
ATOM 5548 C CB  . GLU A ? 710  ? 9.300   13.516  -0.181  1.0 90.831 710  A 1 
ATOM 5549 C CG  . GLU A ? 710  ? 10.068  12.462  0.599   1.0 90.831 710  A 1 
ATOM 5550 C CD  . GLU A ? 710  ? 10.679  11.406  -0.295  1.0 90.831 710  A 1 
ATOM 5551 O OE1 . GLU A ? 710  ? 10.400  11.420  -1.511  1.0 90.831 710  A 1 
ATOM 5552 O OE2 . GLU A ? 710  ? 11.441  10.573  0.214   1.0 90.831 710  A 1 
ATOM 5553 N N   . GLN A ? 711  ? 6.976   15.595  -0.749  1.0 91.683 711  A 1 
ATOM 5554 C CA  . GLN A ? 711  ? 6.455   16.684  -1.563  1.0 91.683 711  A 1 
ATOM 5555 C C   . GLN A ? 711  ? 6.062   17.884  -0.711  1.0 91.683 711  A 1 
ATOM 5556 O O   . GLN A ? 711  ? 6.146   19.027  -1.167  1.0 91.683 711  A 1 
ATOM 5557 C CB  . GLN A ? 711  ? 5.266   16.204  -2.389  1.0 91.683 711  A 1 
ATOM 5558 C CG  . GLN A ? 711  ? 5.637   15.184  -3.449  1.0 91.683 711  A 1 
ATOM 5559 C CD  . GLN A ? 711  ? 4.462   14.783  -4.304  1.0 91.683 711  A 1 
ATOM 5560 O OE1 . GLN A ? 711  ? 3.903   15.596  -5.036  1.0 91.683 711  A 1 
ATOM 5561 N NE2 . GLN A ? 711  ? 4.070   13.516  -4.212  1.0 91.683 711  A 1 
ATOM 5562 N N   . VAL A ? 712  ? 5.629   17.646  0.514   1.0 91.069 712  A 1 
ATOM 5563 C CA  . VAL A ? 712  ? 5.357   18.753  1.419   1.0 91.069 712  A 1 
ATOM 5564 C C   . VAL A ? 712  ? 6.654   19.458  1.796   1.0 91.069 712  A 1 
ATOM 5565 O O   . VAL A ? 712  ? 6.724   20.695  1.816   1.0 91.069 712  A 1 
ATOM 5566 C CB  . VAL A ? 712  ? 4.608   18.266  2.672   1.0 91.069 712  A 1 
ATOM 5567 C CG1 . VAL A ? 712  ? 4.526   19.380  3.706   1.0 91.069 712  A 1 
ATOM 5568 C CG2 . VAL A ? 712  ? 3.214   17.790  2.297   1.0 91.069 712  A 1 
ATOM 5569 N N   . ARG A ? 713  ? 7.689   18.676  2.085   1.0 89.416 713  A 1 
ATOM 5570 C CA  . ARG A ? 713  ? 8.964   19.279  2.451   1.0 89.416 713  A 1 
ATOM 5571 C C   . ARG A ? 713  ? 9.559   20.085  1.310   1.0 89.416 713  A 1 
ATOM 5572 O O   . ARG A ? 713  ? 10.124  21.161  1.529   1.0 89.416 713  A 1 
ATOM 5573 C CB  . ARG A ? 713  ? 9.957   18.201  2.894   1.0 89.416 713  A 1 
ATOM 5574 C CG  . ARG A ? 713  ? 9.675   17.579  4.239   1.0 89.416 713  A 1 
ATOM 5575 C CD  . ARG A ? 713  ? 10.831  16.728  4.724   1.0 89.416 713  A 1 
ATOM 5576 N NE  . ARG A ? 713  ? 11.031  15.530  3.911   1.0 89.416 713  A 1 
ATOM 5577 C CZ  . ARG A ? 713  ? 11.977  15.377  2.987   1.0 89.416 713  A 1 
ATOM 5578 N NH1 . ARG A ? 713  ? 12.841  16.364  2.763   1.0 89.416 713  A 1 
ATOM 5579 N NH2 . ARG A ? 713  ? 12.064  14.247  2.305   1.0 89.416 713  A 1 
ATOM 5580 N N   . THR A ? 714  ? 9.435   19.590  0.090   1.0 87.695 714  A 1 
ATOM 5581 C CA  . THR A ? 714  ? 10.008  20.278  -1.057  1.0 87.695 714  A 1 
ATOM 5582 C C   . THR A ? 714  ? 9.122   21.400  -1.575  1.0 87.695 714  A 1 
ATOM 5583 O O   . THR A ? 714  ? 9.536   22.145  -2.468  1.0 87.695 714  A 1 
ATOM 5584 C CB  . THR A ? 714  ? 10.289  19.299  -2.195  1.0 87.695 714  A 1 
ATOM 5585 O OG1 . THR A ? 714  ? 9.072   18.664  -2.600  1.0 87.695 714  A 1 
ATOM 5586 C CG2 . THR A ? 714  ? 11.281  18.237  -1.740  1.0 87.695 714  A 1 
ATOM 5587 N N   . GLY A ? 715  ? 7.908   21.521  -1.058  1.0 85.579 715  A 1 
ATOM 5588 C CA  . GLY A ? 715  ? 7.033   22.608  -1.444  1.0 85.579 715  A 1 
ATOM 5589 C C   . GLY A ? 715  ? 6.090   22.320  -2.590  1.0 85.579 715  A 1 
ATOM 5590 O O   . GLY A ? 715  ? 5.317   23.200  -2.969  1.0 85.579 715  A 1 
ATOM 5591 N N   . ARG A ? 716  ? 6.123   21.094  -3.143  1.0 85.067 716  A 1 
ATOM 5592 C CA  . ARG A ? 716  ? 5.203   20.775  -4.222  1.0 85.067 716  A 1 
ATOM 5593 C C   . ARG A ? 716  ? 3.768   20.703  -3.722  1.0 85.067 716  A 1 
ATOM 5594 O O   . ARG A ? 716  ? 2.844   21.106  -4.434  1.0 85.067 716  A 1 
ATOM 5595 C CB  . ARG A ? 716  ? 5.594   19.465  -4.897  1.0 85.067 716  A 1 
ATOM 5596 C CG  . ARG A ? 716  ? 4.722   19.120  -6.088  1.0 85.067 716  A 1 
ATOM 5597 C CD  . ARG A ? 716  ? 5.277   17.959  -6.878  1.0 85.067 716  A 1 
ATOM 5598 N NE  . ARG A ? 716  ? 4.454   17.645  -8.037  1.0 85.067 716  A 1 
ATOM 5599 C CZ  . ARG A ? 716  ? 4.754   16.732  -8.953  1.0 85.067 716  A 1 
ATOM 5600 N NH1 . ARG A ? 716  ? 5.877   16.025  -8.849  1.0 85.067 716  A 1 
ATOM 5601 N NH2 . ARG A ? 716  ? 3.934   16.523  -9.978  1.0 85.067 716  A 1 
ATOM 5602 N N   . LEU A ? 717  ? 3.582   20.177  -2.534  1.0 89.691 717  A 1 
ATOM 5603 C CA  . LEU A ? 717  ? 2.269   20.147  -1.908  1.0 89.691 717  A 1 
ATOM 5604 C C   . LEU A ? 717  ? 2.231   21.157  -0.776  1.0 89.691 717  A 1 
ATOM 5605 O O   . LEU A ? 717  ? 3.104   21.169  0.090   1.0 89.691 717  A 1 
ATOM 5606 C CB  . LEU A ? 717  ? 1.942   18.756  -1.369  1.0 89.691 717  A 1 
ATOM 5607 C CG  . LEU A ? 717  ? 1.680   17.661  -2.395  1.0 89.691 717  A 1 
ATOM 5608 C CD1 . LEU A ? 717  ? 1.470   16.326  -1.695  1.0 89.691 717  A 1 
ATOM 5609 C CD2 . LEU A ? 717  ? 0.471   18.010  -3.246  1.0 89.691 717  A 1 
ATOM 5610 N N   . ALA A ? 718  ? 1.214   22.005  -0.784  1.0 82.725 718  A 1 
ATOM 5611 C CA  . ALA A ? 718  ? 1.036   23.029  0.230   1.0 82.725 718  A 1 
ATOM 5612 C C   . ALA A ? 718  ? -0.261  22.785  0.984   1.0 82.725 718  A 1 
ATOM 5613 O O   . ALA A ? 718  ? -1.133  22.043  0.539   1.0 82.725 718  A 1 
ATOM 5614 C CB  . ALA A ? 718  ? 1.035   24.423  -0.396  1.0 82.725 718  A 1 
ATOM 5615 N N   . GLY A ? 719  ? -0.357  23.413  2.137   1.0 88.452 719  A 1 
ATOM 5616 C CA  . GLY A ? 719  ? -1.562  23.326  2.934   1.0 88.452 719  A 1 
ATOM 5617 C C   . GLY A ? 719  ? -1.657  22.121  3.836   1.0 88.452 719  A 1 
ATOM 5618 O O   . GLY A ? 719  ? -2.703  21.900  4.448   1.0 88.452 719  A 1 
ATOM 5619 N N   . ILE A ? 720  ? -0.605  21.335  3.934   1.0 92.191 720  A 1 
ATOM 5620 C CA  . ILE A ? 720  ? -0.585  20.139  4.759   1.0 92.191 720  A 1 
ATOM 5621 C C   . ILE A ? 720  ? 0.340   20.374  5.939   1.0 92.191 720  A 1 
ATOM 5622 O O   . ILE A ? 720  ? 1.497   20.761  5.766   1.0 92.191 720  A 1 
ATOM 5623 C CB  . ILE A ? 720  ? -0.137  18.908  3.956   1.0 92.191 720  A 1 
ATOM 5624 C CG1 . ILE A ? 720  ? -1.108  18.656  2.801   1.0 92.191 720  A 1 
ATOM 5625 C CG2 . ILE A ? 720  ? -0.042  17.690  4.859   1.0 92.191 720  A 1 
ATOM 5626 C CD1 . ILE A ? 720  ? -0.678  17.540  1.873   1.0 92.191 720  A 1 
ATOM 5627 N N   . SER A ? 721  ? -0.169  20.139  7.122   1.0 86.443 721  A 1 
ATOM 5628 C CA  . SER A ? 721  ? 0.600   20.342  8.338   1.0 86.443 721  A 1 
ATOM 5629 C C   . SER A ? 721  ? 1.115   19.044  8.936   1.0 86.443 721  A 1 
ATOM 5630 O O   . SER A ? 721  ? 2.114   19.059  9.661   1.0 86.443 721  A 1 
ATOM 5631 C CB  . SER A ? 721  ? -0.234  21.085  9.386   1.0 86.443 721  A 1 
ATOM 5632 O OG  . SER A ? 721  ? -1.356  20.317  9.777   1.0 86.443 721  A 1 
ATOM 5633 N N   . ASN A ? 722  ? 0.456   17.922  8.644   1.0 83.902 722  A 1 
ATOM 5634 C CA  . ASN A ? 722  ? 0.853   16.658  9.236   1.0 83.902 722  A 1 
ATOM 5635 C C   . ASN A ? 722  ? 0.307   15.508  8.410   1.0 83.902 722  A 1 
ATOM 5636 O O   . ASN A ? 722  ? -0.814  15.582  7.906   1.0 83.902 722  A 1 
ATOM 5637 C CB  . ASN A ? 722  ? 0.353   16.554  10.682  1.0 83.902 722  A 1 
ATOM 5638 C CG  . ASN A ? 722  ? 1.003   15.422  11.439  1.0 83.902 722  A 1 
ATOM 5639 O OD1 . ASN A ? 722  ? 2.124   15.008  11.133  1.0 83.902 722  A 1 
ATOM 5640 N ND2 . ASN A ? 722  ? 0.308   14.915  12.445  1.0 83.902 722  A 1 
ATOM 5641 N N   . VAL A ? 723  ? 1.101   14.461  8.279   1.0 90.476 723  A 1 
ATOM 5642 C CA  . VAL A ? 723  ? 0.698   13.246  7.598   1.0 90.476 723  A 1 
ATOM 5643 C C   . VAL A ? 723  ? 1.076   12.073  8.482   1.0 90.476 723  A 1 
ATOM 5644 O O   . VAL A ? 723  ? 2.242   11.917  8.850   1.0 90.476 723  A 1 
ATOM 5645 C CB  . VAL A ? 723  ? 1.362   13.102  6.217   1.0 90.476 723  A 1 
ATOM 5646 C CG1 . VAL A ? 723  ? 0.876   11.830  5.538   1.0 90.476 723  A 1 
ATOM 5647 C CG2 . VAL A ? 723  ? 1.065   14.318  5.358   1.0 90.476 723  A 1 
ATOM 5648 N N   . GLU A ? 724  ? 0.091   11.253  8.831   1.0 81.784 724  A 1 
ATOM 5649 C CA  . GLU A ? 724  ? 0.323   10.134  9.729   1.0 81.784 724  A 1 
ATOM 5650 C C   . GLU A ? 724  ? -0.425  8.907   9.250   1.0 81.784 724  A 1 
ATOM 5651 O O   . GLU A ? 724  ? -1.533  9.005   8.731   1.0 81.784 724  A 1 
ATOM 5652 C CB  . GLU A ? 724  ? -0.110  10.464  11.161  1.0 81.784 724  A 1 
ATOM 5653 C CG  . GLU A ? 724  ? 0.727   11.525  11.840  1.0 81.784 724  A 1 
ATOM 5654 C CD  . GLU A ? 724  ? 0.309   11.772  13.276  1.0 81.784 724  A 1 
ATOM 5655 O OE1 . GLU A ? 724  ? -0.735  11.233  13.692  1.0 81.784 724  A 1 
ATOM 5656 O OE2 . GLU A ? 724  ? 1.027   12.501  13.985  1.0 81.784 724  A 1 
ATOM 5657 N N   . ASP A ? 725  ? 0.197   7.759   9.435   1.0 83.854 725  A 1 
ATOM 5658 C CA  . ASP A ? 725  ? -0.437  6.481   9.164   1.0 83.854 725  A 1 
ATOM 5659 C C   . ASP A ? 725  ? -1.006  5.948   10.467  1.0 83.854 725  A 1 
ATOM 5660 O O   . ASP A ? 725  ? -0.264  5.474   11.326  1.0 83.854 725  A 1 
ATOM 5661 C CB  . ASP A ? 725  ? 0.562   5.499   8.562   1.0 83.854 725  A 1 
ATOM 5662 C CG  . ASP A ? 725  ? -0.070  4.174   8.178   1.0 83.854 725  A 1 
ATOM 5663 O OD1 . ASP A ? 725  ? -1.309  4.040   8.273   1.0 83.854 725  A 1 
ATOM 5664 O OD2 . ASP A ? 725  ? 0.677   3.259   7.771   1.0 83.854 725  A 1 
ATOM 5665 N N   . GLN A ? 726  ? -2.309  6.041   10.604  1.0 81.665 726  A 1 
ATOM 5666 C CA  . GLN A ? 726  ? -2.999  5.544   11.785  1.0 81.665 726  A 1 
ATOM 5667 C C   . GLN A ? 726  ? -3.696  4.221   11.516  1.0 81.665 726  A 1 
ATOM 5668 O O   . GLN A ? 726  ? -4.565  3.804   12.285  1.0 81.665 726  A 1 
ATOM 5669 C CB  . GLN A ? 726  ? -4.008  6.575   12.283  1.0 81.665 726  A 1 
ATOM 5670 C CG  . GLN A ? 726  ? -3.395  7.912   12.646  1.0 81.665 726  A 1 
ATOM 5671 C CD  . GLN A ? 726  ? -4.413  8.909   13.148  1.0 81.665 726  A 1 
ATOM 5672 O OE1 . GLN A ? 726  ? -5.595  8.600   13.255  1.0 81.665 726  A 1 
ATOM 5673 N NE2 . GLN A ? 726  ? -3.966  10.111  13.470  1.0 81.665 726  A 1 
ATOM 5674 N N   . GLY A ? 727  ? -3.331  3.553   10.448  1.0 80.96  727  A 1 
ATOM 5675 C CA  . GLY A ? 727  ? -3.923  2.276   10.124  1.0 80.96  727  A 1 
ATOM 5676 C C   . GLY A ? 727  ? -3.429  1.163   11.025  1.0 80.96  727  A 1 
ATOM 5677 O O   . GLY A ? 727  ? -2.353  1.241   11.613  1.0 80.96  727  A 1 
ATOM 5678 N N   . SER A ? 728  ? -4.228  0.131   11.132  1.0 68.497 728  A 1 
ATOM 5679 C CA  . SER A ? 728  ? -3.875  -1.041  11.906  1.0 68.497 728  A 1 
ATOM 5680 C C   . SER A ? 728  ? -4.751  -2.192  11.445  1.0 68.497 728  A 1 
ATOM 5681 O O   . SER A ? 728  ? -5.606  -2.034  10.570  1.0 68.497 728  A 1 
ATOM 5682 C CB  . SER A ? 728  ? -4.049  -0.795  13.411  1.0 68.497 728  A 1 
ATOM 5683 O OG  . SER A ? 728  ? -5.417  -0.628  13.738  1.0 68.497 728  A 1 
ATOM 5684 N N   . ASP A ? 729  ? -4.530  -3.330  12.038  1.0 61.64  729  A 1 
ATOM 5685 C CA  . ASP A ? 729  ? -5.360  -4.476  11.699  1.0 61.64  729  A 1 
ATOM 5686 C C   . ASP A ? 729  ? -6.815  -4.258  12.077  1.0 61.64  729  A 1 
ATOM 5687 O O   . ASP A ? 729  ? -7.709  -4.848  11.468  1.0 61.64  729  A 1 
ATOM 5688 C CB  . ASP A ? 729  ? -4.831  -5.736  12.386  1.0 61.64  729  A 1 
ATOM 5689 C CG  . ASP A ? 729  ? -3.491  -6.184  11.836  1.0 61.64  729  A 1 
ATOM 5690 O OD1 . ASP A ? 729  ? -3.165  -5.836  10.686  1.0 61.64  729  A 1 
ATOM 5691 O OD2 . ASP A ? 729  ? -2.774  -6.899  12.560  1.0 61.64  729  A 1 
ATOM 5692 N N   . ARG A ? 730  ? -7.049  -3.424  13.077  1.0 64.289 730  A 1 
ATOM 5693 C CA  . ARG A ? 730  ? -8.410  -3.188  13.534  1.0 64.289 730  A 1 
ATOM 5694 C C   . ARG A ? 730  ? -9.127  -2.145  12.699  1.0 64.289 730  A 1 
ATOM 5695 O O   . ARG A ? 730  ? -10.332 -2.262  12.465  1.0 64.289 730  A 1 
ATOM 5696 C CB  . ARG A ? 730  ? -8.412  -2.759  15.004  1.0 64.289 730  A 1 
ATOM 5697 C CG  . ARG A ? 730  ? -7.907  -3.821  15.963  1.0 64.289 730  A 1 
ATOM 5698 C CD  . ARG A ? 730  ? -7.955  -3.325  17.396  1.0 64.289 730  A 1 
ATOM 5699 N NE  . ARG A ? 730  ? -7.517  -4.343  18.341  1.0 64.289 730  A 1 
ATOM 5700 C CZ  . ARG A ? 730  ? -6.252  -4.527  18.710  1.0 64.289 730  A 1 
ATOM 5701 N NH1 . ARG A ? 730  ? -5.289  -3.765  18.222  1.0 64.289 730  A 1 
ATOM 5702 N NH2 . ARG A ? 730  ? -5.951  -5.484  19.578  1.0 64.289 730  A 1 
ATOM 5703 N N   . VAL A ? 731  ? -8.435  -1.124  12.254  1.0 73.501 731  A 1 
ATOM 5704 C CA  . VAL A ? 731  ? -9.071  -0.015  11.555  1.0 73.501 731  A 1 
ATOM 5705 C C   . VAL A ? 731  ? -8.800  -0.033  10.057  1.0 73.501 731  A 1 
ATOM 5706 O O   . VAL A ? 731  ? -9.401  0.750   9.321   1.0 73.501 731  A 1 
ATOM 5707 C CB  . VAL A ? 731  ? -8.639  1.345   12.141  1.0 73.501 731  A 1 
ATOM 5708 C CG1 . VAL A ? 731  ? -9.029  1.429   13.612  1.0 73.501 731  A 1 
ATOM 5709 C CG2 . VAL A ? 731  ? -7.142  1.555   11.976  1.0 73.501 731  A 1 
ATOM 5710 N N   . GLY A ? 732  ? -7.913  -0.882  9.591   1.0 81.468 732  A 1 
ATOM 5711 C CA  . GLY A ? 732  ? -7.605  -0.916  8.179   1.0 81.468 732  A 1 
ATOM 5712 C C   . GLY A ? 732  ? -6.797  0.290   7.748   1.0 81.468 732  A 1 
ATOM 5713 O O   . GLY A ? 732  ? -6.060  0.892   8.538   1.0 81.468 732  A 1 
ATOM 5714 N N   . VAL A ? 733  ? -6.937  0.646   6.489   1.0 87.694 733  A 1 
ATOM 5715 C CA  . VAL A ? 733  ? -6.220  1.792   5.962   1.0 87.694 733  A 1 
ATOM 5716 C C   . VAL A ? 733  ? -6.780  3.060   6.588   1.0 87.694 733  A 1 
ATOM 5717 O O   . VAL A ? 733  ? -7.988  3.303   6.570   1.0 87.694 733  A 1 
ATOM 5718 C CB  . VAL A ? 733  ? -6.335  1.861   4.431   1.0 87.694 733  A 1 
ATOM 5719 C CG1 . VAL A ? 733  ? -5.668  3.128   3.910   1.0 87.694 733  A 1 
ATOM 5720 C CG2 . VAL A ? 733  ? -5.710  0.625   3.812   1.0 87.694 733  A 1 
ATOM 5721 N N   . ARG A ? 734  ? -5.910  3.863   7.145   1.0 88.569 734  A 1 
ATOM 5722 C CA  . ARG A ? 734  ? -6.301  5.144   7.713   1.0 88.569 734  A 1 
ATOM 5723 C C   . ARG A ? 734  ? -5.087  6.059   7.678   1.0 88.569 734  A 1 
ATOM 5724 O O   . ARG A ? 734  ? -4.259  6.059   8.595   1.0 88.569 734  A 1 
ATOM 5725 C CB  . ARG A ? 734  ? -6.825  4.989   9.143   1.0 88.569 734  A 1 
ATOM 5726 C CG  . ARG A ? 734  ? -7.251  6.308   9.767   1.0 88.569 734  A 1 
ATOM 5727 C CD  . ARG A ? 734  ? -7.795  6.129   11.171  1.0 88.569 734  A 1 
ATOM 5728 N NE  . ARG A ? 734  ? -8.003  7.407   11.828  1.0 88.569 734  A 1 
ATOM 5729 C CZ  . ARG A ? 734  ? -9.098  8.153   11.710  1.0 88.569 734  A 1 
ATOM 5730 N NH1 . ARG A ? 734  ? -10.105 7.747   10.944  1.0 88.569 734  A 1 
ATOM 5731 N NH2 . ARG A ? 734  ? -9.179  9.312   12.350  1.0 88.569 734  A 1 
ATOM 5732 N N   . ILE A ? 735  ? -4.973  6.821   6.615   1.0 93.039 735  A 1 
ATOM 5733 C CA  . ILE A ? 735  ? -3.910  7.791   6.441   1.0 93.039 735  A 1 
ATOM 5734 C C   . ILE A ? 735  ? -4.511  9.164   6.675   1.0 93.039 735  A 1 
ATOM 5735 O O   . ILE A ? 735  ? -5.368  9.614   5.913   1.0 93.039 735  A 1 
ATOM 5736 C CB  . ILE A ? 735  ? -3.274  7.693   5.049   1.0 93.039 735  A 1 
ATOM 5737 C CG1 . ILE A ? 735  ? -2.669  6.299   4.847   1.0 93.039 735  A 1 
ATOM 5738 C CG2 . ILE A ? 735  ? -2.217  8.768   4.871   1.0 93.039 735  A 1 
ATOM 5739 C CD1 . ILE A ? 735  ? -2.300  6.002   3.418   1.0 93.039 735  A 1 
ATOM 5740 N N   . VAL A ? 736  ? -4.079  9.811   7.732   1.0 88.793 736  A 1 
ATOM 5741 C CA  . VAL A ? 736  ? -4.651  11.078  8.153   1.0 88.793 736  A 1 
ATOM 5742 C C   . VAL A ? 736  ? -3.747  12.207  7.687   1.0 88.793 736  A 1 
ATOM 5743 O O   . VAL A ? 736  ? -2.570  12.265  8.048   1.0 88.793 736  A 1 
ATOM 5744 C CB  . VAL A ? 736  ? -4.841  11.130  9.681   1.0 88.793 736  A 1 
ATOM 5745 C CG1 . VAL A ? 736  ? -5.402  12.480  10.096  1.0 88.793 736  A 1 
ATOM 5746 C CG2 . VAL A ? 736  ? -5.764  10.005  10.119  1.0 88.793 736  A 1 
ATOM 5747 N N   . ILE A ? 737  ? -4.301  13.086  6.882   1.0 93.06  737  A 1 
ATOM 5748 C CA  . ILE A ? 737  ? -3.596  14.249  6.374   1.0 93.06  737  A 1 
ATOM 5749 C C   . ILE A ? 737  ? -4.236  15.474  6.999   1.0 93.06  737  A 1 
ATOM 5750 O O   . ILE A ? 737  ? -5.332  15.886  6.612   1.0 93.06  737  A 1 
ATOM 5751 C CB  . ILE A ? 737  ? -3.647  14.314  4.839   1.0 93.06  737  A 1 
ATOM 5752 C CG1 . ILE A ? 737  ? -2.997  13.066  4.242   1.0 93.06  737  A 1 
ATOM 5753 C CG2 . ILE A ? 737  ? -2.955  15.571  4.343   1.0 93.06  737  A 1 
ATOM 5754 C CD1 . ILE A ? 737  ? -3.098  12.991  2.736   1.0 93.06  737  A 1 
ATOM 5755 N N   . GLU A ? 738  ? -3.560  16.033  7.979   1.0 87.576 738  A 1 
ATOM 5756 C CA  . GLU A ? 738  ? -4.060  17.226  8.641   1.0 87.576 738  A 1 
ATOM 5757 C C   . GLU A ? 738  ? -3.671  18.448  7.829   1.0 87.576 738  A 1 
ATOM 5758 O O   . GLU A ? 738  ? -2.502  18.631  7.491   1.0 87.576 738  A 1 
ATOM 5759 C CB  . GLU A ? 738  ? -3.507  17.324  10.063  1.0 87.576 738  A 1 
ATOM 5760 C CG  . GLU A ? 738  ? -3.976  18.547  10.827  1.0 87.576 738  A 1 
ATOM 5761 C CD  . GLU A ? 738  ? -3.412  18.613  12.234  1.0 87.576 738  A 1 
ATOM 5762 O OE1 . GLU A ? 738  ? -2.868  17.598  12.711  1.0 87.576 738  A 1 
ATOM 5763 O OE2 . GLU A ? 738  ? -3.516  19.683  12.865  1.0 87.576 738  A 1 
ATOM 5764 N N   . ILE A ? 739  ? -4.649  19.275  7.522   1.0 86.674 739  A 1 
ATOM 5765 C CA  . ILE A ? 739  ? -4.406  20.463  6.727   1.0 86.674 739  A 1 
ATOM 5766 C C   . ILE A ? 739  ? -4.264  21.671  7.637   1.0 86.674 739  A 1 
ATOM 5767 O O   . ILE A ? 739  ? -4.777  21.694  8.755   1.0 86.674 739  A 1 
ATOM 5768 C CB  . ILE A ? 739  ? -5.523  20.699  5.688   1.0 86.674 739  A 1 
ATOM 5769 C CG1 . ILE A ? 739  ? -6.851  21.010  6.386   1.0 86.674 739  A 1 
ATOM 5770 C CG2 . ILE A ? 739  ? -5.668  19.479  4.789   1.0 86.674 739  A 1 
ATOM 5771 C CD1 . ILE A ? 739  ? -7.937  21.431  5.421   1.0 86.674 739  A 1 
ATOM 5772 N N   . LYS A ? 740  ? -3.551  22.665  7.151   1.0 85.832 740  A 1 
ATOM 5773 C CA  . LYS A ? 740  ? -3.393  23.895  7.897   1.0 85.832 740  A 1 
ATOM 5774 C C   . LYS A ? 740  ? -4.725  24.623  7.996   1.0 85.832 740  A 1 
ATOM 5775 O O   . LYS A ? 740  ? -5.592  24.502  7.130   1.0 85.832 740  A 1 
ATOM 5776 C CB  . LYS A ? 740  ? -2.345  24.790  7.240   1.0 85.832 740  A 1 
ATOM 5777 C CG  . LYS A ? 740  ? -0.957  24.174  7.206   1.0 85.832 740  A 1 
ATOM 5778 C CD  . LYS A ? 740  ? 0.052   25.096  6.560   1.0 85.832 740  A 1 
ATOM 5779 C CE  . LYS A ? 740  ? 1.440   24.492  6.553   1.0 85.832 740  A 1 
ATOM 5780 N NZ  . LYS A ? 740  ? 2.434   25.384  5.897   1.0 85.832 740  A 1 
ATOM 5781 N N   . ARG A ? 741  ? -4.873  25.381  9.063   1.0 78.516 741  A 1 
ATOM 5782 C CA  . ARG A ? 741  ? -6.144  26.046  9.305   1.0 78.516 741  A 1 
ATOM 5783 C C   . ARG A ? 741  ? -6.475  27.070  8.229   1.0 78.516 741  A 1 
ATOM 5784 O O   . ARG A ? 741  ? -7.649  27.322  7.957   1.0 78.516 741  A 1 
ATOM 5785 C CB  . ARG A ? 741  ? -6.142  26.708  10.682  1.0 78.516 741  A 1 
ATOM 5786 C CG  . ARG A ? 741  ? -6.176  25.722  11.834  1.0 78.516 741  A 1 
ATOM 5787 C CD  . ARG A ? 741  ? -6.288  26.426  13.170  1.0 78.516 741  A 1 
ATOM 5788 N NE  . ARG A ? 741  ? -6.427  25.493  14.280  1.0 78.516 741  A 1 
ATOM 5789 C CZ  . ARG A ? 741  ? -6.547  25.848  15.554  1.0 78.516 741  A 1 
ATOM 5790 N NH1 . ARG A ? 741  ? -6.539  27.131  15.891  1.0 78.516 741  A 1 
ATOM 5791 N NH2 . ARG A ? 741  ? -6.676  24.917  16.493  1.0 78.516 741  A 1 
ATOM 5792 N N   . ASP A ? 742  ? -5.470  27.663  7.620   1.0 75.778 742  A 1 
ATOM 5793 C CA  . ASP A ? 742  ? -5.700  28.625  6.553   1.0 75.778 742  A 1 
ATOM 5794 C C   . ASP A ? 742  ? -5.803  27.977  5.183   1.0 75.778 742  A 1 
ATOM 5795 O O   . ASP A ? 742  ? -5.955  28.688  4.186   1.0 75.778 742  A 1 
ATOM 5796 C CB  . ASP A ? 742  ? -4.600  29.687  6.541   1.0 75.778 742  A 1 
ATOM 5797 C CG  . ASP A ? 742  ? -3.224  29.104  6.298   1.0 75.778 742  A 1 
ATOM 5798 O OD1 . ASP A ? 742  ? -3.055  27.875  6.407   1.0 75.778 742  A 1 
ATOM 5799 O OD2 . ASP A ? 742  ? -2.295  29.890  5.993   1.0 75.778 742  A 1 
ATOM 5800 N N   . ALA A ? 743  ? -5.720  26.667  5.105   1.0 82.737 743  A 1 
ATOM 5801 C CA  . ALA A ? 743  ? -5.806  25.961  3.839   1.0 82.737 743  A 1 
ATOM 5802 C C   . ALA A ? 743  ? -7.242  25.541  3.556   1.0 82.737 743  A 1 
ATOM 5803 O O   . ALA A ? 743  ? -8.061  25.394  4.460   1.0 82.737 743  A 1 
ATOM 5804 C CB  . ALA A ? 743  ? -4.893  24.739  3.837   1.0 82.737 743  A 1 
ATOM 5805 N N   . VAL A ? 744  ? -7.524  25.331  2.284   1.0 80.375 744  A 1 
ATOM 5806 C CA  . VAL A ? 744  ? -8.834  24.884  1.842   1.0 80.375 744  A 1 
ATOM 5807 C C   . VAL A ? 744  ? -8.759  23.389  1.577   1.0 80.375 744  A 1 
ATOM 5808 O O   . VAL A ? 744  ? -7.932  22.929  0.790   1.0 80.375 744  A 1 
ATOM 5809 C CB  . VAL A ? 744  ? -9.292  25.640  0.586   1.0 80.375 744  A 1 
ATOM 5810 C CG1 . VAL A ? 744  ? -10.635 25.112  0.108   1.0 80.375 744  A 1 
ATOM 5811 C CG2 . VAL A ? 744  ? -9.363  27.134  0.878   1.0 80.375 744  A 1 
ATOM 5812 N N   . ALA A ? 745  ? -9.622  22.638  2.240   1.0 83.567 745  A 1 
ATOM 5813 C CA  . ALA A ? 745  ? -9.558  21.186  2.151   1.0 83.567 745  A 1 
ATOM 5814 C C   . ALA A ? 745  ? -9.745  20.695  0.721   1.0 83.567 745  A 1 
ATOM 5815 O O   . ALA A ? 745  ? -9.054  19.775  0.280   1.0 83.567 745  A 1 
ATOM 5816 C CB  . ALA A ? 745  ? -10.605 20.561  3.069   1.0 83.567 745  A 1 
ATOM 5817 N N   . LYS A ? 746  ? -10.677 21.282  -0.005  1.0 82.4   746  A 1 
ATOM 5818 C CA  . LYS A ? 746  ? -10.914 20.849  -1.373  1.0 82.4   746  A 1 
ATOM 5819 C C   . LYS A ? 746  ? -9.698  21.101  -2.252  1.0 82.4   746  A 1 
ATOM 5820 O O   . LYS A ? 746  ? -9.367  20.283  -3.112  1.0 82.4   746  A 1 
ATOM 5821 C CB  . LYS A ? 746  ? -12.140 21.562  -1.945  1.0 82.4   746  A 1 
ATOM 5822 C CG  . LYS A ? 746  ? -12.508 21.126  -3.352  1.0 82.4   746  A 1 
ATOM 5823 C CD  . LYS A ? 746  ? -13.758 21.834  -3.848  1.0 82.4   746  A 1 
ATOM 5824 C CE  . LYS A ? 746  ? -14.125 21.407  -5.257  1.0 82.4   746  A 1 
ATOM 5825 N NZ  . LYS A ? 746  ? -15.338 22.107  -5.756  1.0 82.4   746  A 1 
ATOM 5826 N N   . VAL A ? 747  ? -9.023  22.223  -2.049  1.0 84.574 747  A 1 
ATOM 5827 C CA  . VAL A ? 747  ? -7.831  22.523  -2.830  1.0 84.574 747  A 1 
ATOM 5828 C C   . VAL A ? 747  ? -6.722  21.531  -2.506  1.0 84.574 747  A 1 
ATOM 5829 O O   . VAL A ? 747  ? -6.035  21.034  -3.405  1.0 84.574 747  A 1 
ATOM 5830 C CB  . VAL A ? 747  ? -7.374  23.972  -2.584  1.0 84.574 747  A 1 
ATOM 5831 C CG1 . VAL A ? 747  ? -6.043  24.238  -3.266  1.0 84.574 747  A 1 
ATOM 5832 C CG2 . VAL A ? 747  ? -8.437  24.941  -3.077  1.0 84.574 747  A 1 
ATOM 5833 N N   . VAL A ? 748  ? -6.541  21.223  -1.225  1.0 90.152 748  A 1 
ATOM 5834 C CA  . VAL A ? 748  ? -5.530  20.251  -0.837  1.0 90.152 748  A 1 
ATOM 5835 C C   . VAL A ? 748  ? -5.848  18.894  -1.450  1.0 90.152 748  A 1 
ATOM 5836 O O   . VAL A ? 748  ? -4.964  18.211  -1.975  1.0 90.152 748  A 1 
ATOM 5837 C CB  . VAL A ? 748  ? -5.426  20.156  0.695   1.0 90.152 748  A 1 
ATOM 5838 C CG1 . VAL A ? 748  ? -4.468  19.049  1.096   1.0 90.152 748  A 1 
ATOM 5839 C CG2 . VAL A ? 748  ? -4.971  21.491  1.267   1.0 90.152 748  A 1 
ATOM 5840 N N   . LEU A ? 749  ? -7.108  18.494  -1.403  1.0 89.53  749  A 1 
ATOM 5841 C CA  . LEU A ? 749  ? -7.496  17.210  -1.967  1.0 89.53  749  A 1 
ATOM 5842 C C   . LEU A ? 749  ? -7.260  17.173  -3.468  1.0 89.53  749  A 1 
ATOM 5843 O O   . LEU A ? 749  ? -6.766  16.176  -4.000  1.0 89.53  749  A 1 
ATOM 5844 C CB  . LEU A ? 749  ? -8.958  16.913  -1.647  1.0 89.53  749  A 1 
ATOM 5845 C CG  . LEU A ? 749  ? -9.509  15.599  -2.187  1.0 89.53  749  A 1 
ATOM 5846 C CD1 . LEU A ? 749  ? -8.684  14.423  -1.683  1.0 89.53  749  A 1 
ATOM 5847 C CD2 . LEU A ? 749  ? -10.968 15.440  -1.788  1.0 89.53  749  A 1 
ATOM 5848 N N   . ASN A ? 750  ? -7.598  18.248  -4.161  1.0 86.399 750  A 1 
ATOM 5849 C CA  . ASN A ? 750  ? -7.365  18.292  -5.597  1.0 86.399 750  A 1 
ATOM 5850 C C   . ASN A ? 750  ? -5.882  18.183  -5.922  1.0 86.399 750  A 1 
ATOM 5851 O O   . ASN A ? 750  ? -5.498  17.517  -6.889  1.0 86.399 750  A 1 
ATOM 5852 C CB  . ASN A ? 750  ? -7.945  19.577  -6.189  1.0 86.399 750  A 1 
ATOM 5853 C CG  . ASN A ? 750  ? -9.457  19.556  -6.241  1.0 86.399 750  A 1 
ATOM 5854 O OD1 . ASN A ? 750  ? -10.075 18.494  -6.194  1.0 86.399 750  A 1 
ATOM 5855 N ND2 . ASN A ? 750  ? -10.061 20.737  -6.341  1.0 86.399 750  A 1 
ATOM 5856 N N   . ASN A ? 751  ? -5.042  18.829  -5.134  1.0 88.869 751  A 1 
ATOM 5857 C CA  . ASN A ? 751  ? -3.610  18.706  -5.334  1.0 88.869 751  A 1 
ATOM 5858 C C   . ASN A ? 751  ? -3.125  17.288  -5.058  1.0 88.869 751  A 1 
ATOM 5859 O O   . ASN A ? 751  ? -2.228  16.793  -5.743  1.0 88.869 751  A 1 
ATOM 5860 C CB  . ASN A ? 751  ? -2.858  19.703  -4.450  1.0 88.869 751  A 1 
ATOM 5861 C CG  . ASN A ? 751  ? -2.754  21.073  -5.078  1.0 88.869 751  A 1 
ATOM 5862 O OD1 . ASN A ? 751  ? -1.842  21.337  -5.855  1.0 88.869 751  A 1 
ATOM 5863 N ND2 . ASN A ? 751  ? -3.691  21.953  -4.742  1.0 88.869 751  A 1 
ATOM 5864 N N   . LEU A ? 752  ? -3.703  16.631  -4.063  1.0 93.492 752  A 1 
ATOM 5865 C CA  . LEU A ? 752  ? -3.343  15.248  -3.797  1.0 93.492 752  A 1 
ATOM 5866 C C   . LEU A ? 752  ? -3.740  14.344  -4.954  1.0 93.492 752  A 1 
ATOM 5867 O O   . LEU A ? 752  ? -2.976  13.459  -5.344  1.0 93.492 752  A 1 
ATOM 5868 C CB  . LEU A ? 752  ? -3.993  14.768  -2.499  1.0 93.492 752  A 1 
ATOM 5869 C CG  . LEU A ? 752  ? -3.421  15.341  -1.208  1.0 93.492 752  A 1 
ATOM 5870 C CD1 . LEU A ? 752  ? -4.324  15.002  -0.032  1.0 93.492 752  A 1 
ATOM 5871 C CD2 . LEU A ? 752  ? -2.012  14.821  -0.971  1.0 93.492 752  A 1 
ATOM 5872 N N   . TYR A ? 753  ? -4.926  14.545  -5.503  1.0 90.266 753  A 1 
ATOM 5873 C CA  . TYR A ? 753  ? -5.357  13.741  -6.636  1.0 90.266 753  A 1 
ATOM 5874 C C   . TYR A ? 753  ? -4.451  13.942  -7.841  1.0 90.266 753  A 1 
ATOM 5875 O O   . TYR A ? 753  ? -4.158  12.998  -8.575  1.0 90.266 753  A 1 
ATOM 5876 C CB  . TYR A ? 753  ? -6.799  14.074  -7.012  1.0 90.266 753  A 1 
ATOM 5877 C CG  . TYR A ? 753  ? -7.834  13.448  -6.109  1.0 90.266 753  A 1 
ATOM 5878 C CD1 . TYR A ? 753  ? -7.693  12.142  -5.656  1.0 90.266 753  A 1 
ATOM 5879 C CD2 . TYR A ? 753  ? -8.975  14.152  -5.740  1.0 90.266 753  A 1 
ATOM 5880 C CE1 . TYR A ? 753  ? -8.652  11.558  -4.843  1.0 90.266 753  A 1 
ATOM 5881 C CE2 . TYR A ? 753  ? -9.939  13.576  -4.933  1.0 90.266 753  A 1 
ATOM 5882 C CZ  . TYR A ? 753  ? -9.775  12.278  -4.483  1.0 90.266 753  A 1 
ATOM 5883 O OH  . TYR A ? 753  ? -10.726 11.702  -3.686  1.0 90.266 753  A 1 
ATOM 5884 N N   . LYS A ? 754  ? -3.988  15.174  -8.053  1.0 86.994 754  A 1 
ATOM 5885 C CA  . LYS A ? 754  ? -3.204  15.473  -9.244  1.0 86.994 754  A 1 
ATOM 5886 C C   . LYS A ? 754  ? -1.744  15.079  -9.099  1.0 86.994 754  A 1 
ATOM 5887 O O   . LYS A ? 754  ? -1.137  14.583  -10.054 1.0 86.994 754  A 1 
ATOM 5888 C CB  . LYS A ? 754  ? -3.313  16.956  -9.594  1.0 86.994 754  A 1 
ATOM 5889 C CG  . LYS A ? 754  ? -2.577  17.341  -10.869 1.0 86.994 754  A 1 
ATOM 5890 C CD  . LYS A ? 754  ? -2.858  18.771  -11.282 1.0 86.994 754  A 1 
ATOM 5891 C CE  . LYS A ? 754  ? -2.156  19.121  -12.582 1.0 86.994 754  A 1 
ATOM 5892 N NZ  . LYS A ? 754  ? -2.456  20.505  -13.026 1.0 86.994 754  A 1 
ATOM 5893 N N   . HIS A ? 755  ? -1.168  15.267  -7.932  1.0 88.648 755  A 1 
ATOM 5894 C CA  . HIS A ? 755  ? 0.272   15.159  -7.768  1.0 88.648 755  A 1 
ATOM 5895 C C   . HIS A ? 755  ? 0.729   13.940  -6.981  1.0 88.648 755  A 1 
ATOM 5896 O O   . HIS A ? 755  ? 1.934   13.776  -6.773  1.0 88.648 755  A 1 
ATOM 5897 C CB  . HIS A ? 755  ? 0.826   16.421  -7.100  1.0 88.648 755  A 1 
ATOM 5898 C CG  . HIS A ? 755  ? 0.624   17.667  -7.904  1.0 88.648 755  A 1 
ATOM 5899 N ND1 . HIS A ? 755  ? 1.210   17.851  -9.141  1.0 88.648 755  A 1 
ATOM 5900 C CD2 . HIS A ? 755  ? -0.089  18.787  -7.653  1.0 88.648 755  A 1 
ATOM 5901 C CE1 . HIS A ? 755  ? 0.862   19.033  -9.609  1.0 88.648 755  A 1 
ATOM 5902 N NE2 . HIS A ? 755  ? 0.074   19.624  -8.726  1.0 88.648 755  A 1 
ATOM 5903 N N   . THR A ? 756  ? -0.185  13.089  -6.535  1.0 93.252 756  A 1 
ATOM 5904 C CA  . THR A ? 756  ? 0.188   11.881  -5.823  1.0 93.252 756  A 1 
ATOM 5905 C C   . THR A ? 756  ? -0.547  10.697  -6.421  1.0 93.252 756  A 1 
ATOM 5906 O O   . THR A ? 756  ? -1.365  10.840  -7.335  1.0 93.252 756  A 1 
ATOM 5907 C CB  . THR A ? 756  ? -0.127  11.974  -4.327  1.0 93.252 756  A 1 
ATOM 5908 O OG1 . THR A ? 756  ? -1.546  11.871  -4.129  1.0 93.252 756  A 1 
ATOM 5909 C CG2 . THR A ? 756  ? 0.366   13.289  -3.754  1.0 93.252 756  A 1 
ATOM 5910 N N   . GLN A ? 757  ? -0.260  9.529   -5.886  1.0 91.963 757  A 1 
ATOM 5911 C CA  . GLN A ? 757  ? -0.931  8.316   -6.321  1.0 91.963 757  A 1 
ATOM 5912 C C   . GLN A ? 757  ? -2.278  8.116   -5.645  1.0 91.963 757  A 1 
ATOM 5913 O O   . GLN A ? 757  ? -2.866  7.041   -5.759  1.0 91.963 757  A 1 
ATOM 5914 C CB  . GLN A ? 757  ? -0.046  7.094   -6.083  1.0 91.963 757  A 1 
ATOM 5915 C CG  . GLN A ? 757  ? 1.148   7.010   -7.010  1.0 91.963 757  A 1 
ATOM 5916 C CD  . GLN A ? 757  ? 1.910   5.713   -6.842  1.0 91.963 757  A 1 
ATOM 5917 O OE1 . GLN A ? 757  ? 2.108   5.230   -5.733  1.0 91.963 757  A 1 
ATOM 5918 N NE2 . GLN A ? 757  ? 2.334   5.132   -7.956  1.0 91.963 757  A 1 
ATOM 5919 N N   . LEU A ? 758  ? -2.780  9.121   -4.946  1.0 94.883 758  A 1 
ATOM 5920 C CA  . LEU A ? 758  ? -4.149  9.069   -4.464  1.0 94.883 758  A 1 
ATOM 5921 C C   . LEU A ? 758  ? -5.110  8.920   -5.634  1.0 94.883 758  A 1 
ATOM 5922 O O   . LEU A ? 758  ? -6.166  8.295   -5.505  1.0 94.883 758  A 1 
ATOM 5923 C CB  . LEU A ? 758  ? -4.480  10.317  -3.653  1.0 94.883 758  A 1 
ATOM 5924 C CG  . LEU A ? 758  ? -5.872  10.349  -3.027  1.0 94.883 758  A 1 
ATOM 5925 C CD1 . LEU A ? 758  ? -6.070  9.174   -2.087  1.0 94.883 758  A 1 
ATOM 5926 C CD2 . LEU A ? 758  ? -6.083  11.664  -2.297  1.0 94.883 758  A 1 
ATOM 5927 N N   . GLN A ? 759  ? -4.745  9.471   -6.771  1.0 91.382 759  A 1 
ATOM 5928 C CA  . GLN A ? 759  ? -5.419  9.190   -8.025  1.0 91.382 759  A 1 
ATOM 5929 C C   . GLN A ? 759  ? -4.384  8.740   -9.037  1.0 91.382 759  A 1 
ATOM 5930 O O   . GLN A ? 759  ? -3.355  9.390   -9.225  1.0 91.382 759  A 1 
ATOM 5931 C CB  . GLN A ? 759  ? -6.177  10.407  -8.542  1.0 91.382 759  A 1 
ATOM 5932 C CG  . GLN A ? 759  ? -6.856  10.199  -9.887  1.0 91.382 759  A 1 
ATOM 5933 C CD  . GLN A ? 759  ? -7.771  11.329  -10.265 1.0 91.382 759  A 1 
ATOM 5934 O OE1 . GLN A ? 759  ? -8.855  11.479  -9.709  1.0 91.382 759  A 1 
ATOM 5935 N NE2 . GLN A ? 759  ? -7.337  12.153  -11.215 1.0 91.382 759  A 1 
ATOM 5936 N N   . THR A ? 760  ? -4.645  7.631   -9.695  1.0 90.122 760  A 1 
ATOM 5937 C CA  . THR A ? 760  ? -3.746  7.078   -10.683 1.0 90.122 760  A 1 
ATOM 5938 C C   . THR A ? 760  ? -4.586  6.376   -11.737 1.0 90.122 760  A 1 
ATOM 5939 O O   . THR A ? 760  ? -5.822  6.396   -11.685 1.0 90.122 760  A 1 
ATOM 5940 C CB  . THR A ? 760  ? -2.725  6.126   -10.042 1.0 90.122 760  A 1 
ATOM 5941 O OG1 . THR A ? 760  ? -1.755  5.722   -11.011 1.0 90.122 760  A 1 
ATOM 5942 C CG2 . THR A ? 760  ? -3.420  4.912   -9.463  1.0 90.122 760  A 1 
ATOM 5943 N N   . SER A ? 761  ? -3.930  5.771   -12.686 1.0 90.282 761  A 1 
ATOM 5944 C CA  . SER A ? 761  ? -4.636  5.105   -13.764 1.0 90.282 761  A 1 
ATOM 5945 C C   . SER A ? 761  ? -4.153  3.672   -13.895 1.0 90.282 761  A 1 
ATOM 5946 O O   . SER A ? 761  ? -2.972  3.379   -13.684 1.0 90.282 761  A 1 
ATOM 5947 C CB  . SER A ? 761  ? -4.446  5.846   -15.090 1.0 90.282 761  A 1 
ATOM 5948 O OG  . SER A ? 761  ? -3.090  5.819   -15.486 1.0 90.282 761  A 1 
ATOM 5949 N N   . PHE A ? 762  ? -5.071  2.793   -14.223 1.0 93.884 762  A 1 
ATOM 5950 C CA  . PHE A ? 762  ? -4.763  1.410   -14.524 1.0 93.884 762  A 1 
ATOM 5951 C C   . PHE A ? 762  ? -4.743  1.262   -16.038 1.0 93.884 762  A 1 
ATOM 5952 O O   . PHE A ? 762  ? -5.781  1.389   -16.687 1.0 93.884 762  A 1 
ATOM 5953 C CB  . PHE A ? 762  ? -5.802  0.472   -13.894 1.0 93.884 762  A 1 
ATOM 5954 C CG  . PHE A ? 762  ? -5.485  -0.987  -14.039 1.0 93.884 762  A 1 
ATOM 5955 C CD1 . PHE A ? 762  ? -5.830  -1.670  -15.193 1.0 93.884 762  A 1 
ATOM 5956 C CD2 . PHE A ? 762  ? -4.847  -1.672  -13.021 1.0 93.884 762  A 1 
ATOM 5957 C CE1 . PHE A ? 762  ? -5.533  -3.015  -15.332 1.0 93.884 762  A 1 
ATOM 5958 C CE2 . PHE A ? 762  ? -4.554  -3.017  -13.154 1.0 93.884 762  A 1 
ATOM 5959 C CZ  . PHE A ? 762  ? -4.898  -3.687  -14.310 1.0 93.884 762  A 1 
ATOM 5960 N N   . GLY A ? 763  ? -3.576  1.037   -16.586 1.0 93.853 763  A 1 
ATOM 5961 C CA  . GLY A ? 763  ? -3.438  0.892   -18.021 1.0 93.853 763  A 1 
ATOM 5962 C C   . GLY A ? 763  ? -3.836  -0.497  -18.471 1.0 93.853 763  A 1 
ATOM 5963 O O   . GLY A ? 763  ? -2.986  -1.384  -18.582 1.0 93.853 763  A 1 
ATOM 5964 N N   . ALA A ? 764  ? -5.102  -0.682  -18.726 1.0 94.947 764  A 1 
ATOM 5965 C CA  . ALA A ? 764  ? -5.604  -1.991  -19.107 1.0 94.947 764  A 1 
ATOM 5966 C C   . ALA A ? 764  ? -5.059  -2.403  -20.468 1.0 94.947 764  A 1 
ATOM 5967 O O   . ALA A ? 764  ? -5.058  -1.621  -21.419 1.0 94.947 764  A 1 
ATOM 5968 C CB  . ALA A ? 764  ? -7.128  -1.996  -19.125 1.0 94.947 764  A 1 
ATOM 5969 N N   . ASN A ? 765  ? -4.594  -3.635  -20.540 1.0 93.69  765  A 1 
ATOM 5970 C CA  . ASN A ? 765  ? -4.145  -4.241  -21.782 1.0 93.69  765  A 1 
ATOM 5971 C C   . ASN A ? 765  ? -4.548  -5.704  -21.720 1.0 93.69  765  A 1 
ATOM 5972 O O   . ASN A ? 765  ? -3.864  -6.516  -21.095 1.0 93.69  765  A 1 
ATOM 5973 C CB  . ASN A ? 765  ? -2.637  -4.082  -21.965 1.0 93.69  765  A 1 
ATOM 5974 C CG  . ASN A ? 765  ? -2.163  -4.589  -23.313 1.0 93.69  765  A 1 
ATOM 5975 O OD1 . ASN A ? 765  ? -2.968  -4.883  -24.201 1.0 93.69  765  A 1 
ATOM 5976 N ND2 . ASN A ? 765  ? -0.857  -4.690  -23.483 1.0 93.69  765  A 1 
ATOM 5977 N N   . MET A ? 766  ? -5.670  -6.021  -22.349 1.0 95.573 766  A 1 
ATOM 5978 C CA  . MET A ? 766  ? -6.292  -7.338  -22.234 1.0 95.573 766  A 1 
ATOM 5979 C C   . MET A ? 766  ? -5.595  -8.323  -23.165 1.0 95.573 766  A 1 
ATOM 5980 O O   . MET A ? 766  ? -6.184  -8.819  -24.128 1.0 95.573 766  A 1 
ATOM 5981 C CB  . MET A ? 766  ? -7.780  -7.245  -22.553 1.0 95.573 766  A 1 
ATOM 5982 C CG  . MET A ? 766  ? -8.475  -6.045  -21.934 1.0 95.573 766  A 1 
ATOM 5983 S SD  . MET A ? 766  ? -8.662  -6.183  -20.151 1.0 95.573 766  A 1 
ATOM 5984 C CE  . MET A ? 766  ? -10.113 -7.236  -20.091 1.0 95.573 766  A 1 
ATOM 5985 N N   . LEU A ? 767  ? -4.345  -8.603  -22.866 1.0 92.31  767  A 1 
ATOM 5986 C CA  . LEU A ? 767  ? -3.495  -9.445  -23.697 1.0 92.31  767  A 1 
ATOM 5987 C C   . LEU A ? 767  ? -3.319  -10.801 -23.035 1.0 92.31  767  A 1 
ATOM 5988 O O   . LEU A ? 767  ? -2.910  -10.892 -21.880 1.0 92.31  767  A 1 
ATOM 5989 C CB  . LEU A ? 767  ? -2.137  -8.774  -23.912 1.0 92.31  767  A 1 
ATOM 5990 C CG  . LEU A ? 767  ? -1.115  -9.527  -24.757 1.0 92.31  767  A 1 
ATOM 5991 C CD1 . LEU A ? 767  ? -1.584  -9.613  -26.196 1.0 92.31  767  A 1 
ATOM 5992 C CD2 . LEU A ? 767  ? 0.238   -8.853  -24.667 1.0 92.31  767  A 1 
ATOM 5993 N N   . SER A ? 768  ? -3.634  -11.844 -23.779 1.0 93.649 768  A 1 
ATOM 5994 C CA  . SER A ? 768  ? -3.551  -13.199 -23.264 1.0 93.649 768  A 1 
ATOM 5995 C C   . SER A ? 768  ? -3.045  -14.134 -24.348 1.0 93.649 768  A 1 
ATOM 5996 O O   . SER A ? 768  ? -3.012  -13.786 -25.533 1.0 93.649 768  A 1 
ATOM 5997 C CB  . SER A ? 768  ? -4.910  -13.684 -22.752 1.0 93.649 768  A 1 
ATOM 5998 O OG  . SER A ? 768  ? -5.444  -12.818 -21.771 1.0 93.649 768  A 1 
ATOM 5999 N N   . ILE A ? 769  ? -2.653  -15.323 -23.916 1.0 91.085 769  A 1 
ATOM 6000 C CA  . ILE A ? 769  ? -2.229  -16.354 -24.847 1.0 91.085 769  A 1 
ATOM 6001 C C   . ILE A ? 769  ? -3.448  -17.145 -25.289 1.0 91.085 769  A 1 
ATOM 6002 O O   . ILE A ? 769  ? -4.166  -17.717 -24.464 1.0 91.085 769  A 1 
ATOM 6003 C CB  . ILE A ? 769  ? -1.185  -17.287 -24.211 1.0 91.085 769  A 1 
ATOM 6004 C CG1 . ILE A ? 769  ? 0.035   -16.490 -23.750 1.0 91.085 769  A 1 
ATOM 6005 C CG2 . ILE A ? 769  ? -0.783  -18.372 -25.190 1.0 91.085 769  A 1 
ATOM 6006 C CD1 . ILE A ? 769  ? 0.770   -15.795 -24.869 1.0 91.085 769  A 1 
ATOM 6007 N N   . VAL A ? 770  ? -3.679  -17.175 -26.592 1.0 92.927 770  A 1 
ATOM 6008 C CA  . VAL A ? 770  ? -4.765  -17.935 -27.186 1.0 92.927 770  A 1 
ATOM 6009 C C   . VAL A ? 770  ? -4.156  -18.900 -28.186 1.0 92.927 770  A 1 
ATOM 6010 O O   . VAL A ? 770  ? -3.591  -18.479 -29.193 1.0 92.927 770  A 1 
ATOM 6011 C CB  . VAL A ? 770  ? -5.796  -17.024 -27.879 1.0 92.927 770  A 1 
ATOM 6012 C CG1 . VAL A ? 770  ? -6.905  -17.864 -28.492 1.0 92.927 770  A 1 
ATOM 6013 C CG2 . VAL A ? 770  ? -6.359  -16.019 -26.889 1.0 92.927 770  A 1 
ATOM 6014 N N   . ASP A ? 771  ? -4.251  -20.173 -27.892 1.0 88.346 771  A 1 
ATOM 6015 C CA  . ASP A ? 771  ? -3.672  -21.204 -28.741 1.0 88.346 771  A 1 
ATOM 6016 C C   . ASP A ? 771  ? -2.195  -20.937 -29.005 1.0 88.346 771  A 1 
ATOM 6017 O O   . ASP A ? 771  ? -1.710  -21.081 -30.126 1.0 88.346 771  A 1 
ATOM 6018 C CB  . ASP A ? 771  ? -4.448  -21.322 -30.055 1.0 88.346 771  A 1 
ATOM 6019 C CG  . ASP A ? 771  ? -5.875  -21.782 -29.847 1.0 88.346 771  A 1 
ATOM 6020 O OD1 . ASP A ? 771  ? -6.120  -22.581 -28.917 1.0 88.346 771  A 1 
ATOM 6021 O OD2 . ASP A ? 771  ? -6.756  -21.354 -30.622 1.0 88.346 771  A 1 
ATOM 6022 N N   . GLY A ? 772  ? -1.486  -20.531 -27.960 1.0 85.653 772  A 1 
ATOM 6023 C CA  . GLY A ? 772  ? -0.067  -20.294 -28.065 1.0 85.653 772  A 1 
ATOM 6024 C C   . GLY A ? 772  ? 0.337   -18.976 -28.677 1.0 85.653 772  A 1 
ATOM 6025 O O   . GLY A ? 772  ? 1.531   -18.746 -28.884 1.0 85.653 772  A 1 
ATOM 6026 N N   . VAL A ? 773  ? -0.619  -18.096 -28.959 1.0 85.88  773  A 1 
ATOM 6027 C CA  . VAL A ? 773  ? -0.344  -16.825 -29.606 1.0 85.88  773  A 1 
ATOM 6028 C C   . VAL A ? 773  ? -0.865  -15.698 -28.728 1.0 85.88  773  A 1 
ATOM 6029 O O   . VAL A ? 773  ? -2.020  -15.731 -28.299 1.0 85.88  773  A 1 
ATOM 6030 C CB  . VAL A ? 773  ? -0.994  -16.752 -31.003 1.0 85.88  773  A 1 
ATOM 6031 C CG1 . VAL A ? 773  ? -0.723  -15.402 -31.649 1.0 85.88  773  A 1 
ATOM 6032 C CG2 . VAL A ? 773  ? -0.468  -17.879 -31.878 1.0 85.88  773  A 1 
ATOM 6033 N N   . PRO A ? 774  ? -0.035  -14.705 -28.453 1.0 86.787 774  A 1 
ATOM 6034 C CA  . PRO A ? 774  ? -0.532  -13.562 -27.687 1.0 86.787 774  A 1 
ATOM 6035 C C   . PRO A ? 774  ? -1.506  -12.735 -28.513 1.0 86.787 774  A 1 
ATOM 6036 O O   . PRO A ? 774  ? -1.209  -12.355 -29.648 1.0 86.787 774  A 1 
ATOM 6037 C CB  . PRO A ? 774  ? 0.735   -12.777 -27.342 1.0 86.787 774  A 1 
ATOM 6038 C CG  . PRO A ? 774  ? 1.720   -13.178 -28.386 1.0 86.787 774  A 1 
ATOM 6039 C CD  . PRO A ? 774  ? 1.399   -14.596 -28.749 1.0 86.787 774  A 1 
ATOM 6040 N N   . ARG A ? 775  ? -2.675  -12.442 -27.919 1.0 91.447 775  A 1 
ATOM 6041 C CA  . ARG A ? 775  ? -3.726  -11.705 -28.594 1.0 91.447 775  A 1 
ATOM 6042 C C   . ARG A ? 775  ? -4.394  -10.757 -27.621 1.0 91.447 775  A 1 
ATOM 6043 O O   . ARG A ? 775  ? -4.643  -11.107 -26.470 1.0 91.447 775  A 1 
ATOM 6044 C CB  . ARG A ? 775  ? -4.771  -12.647 -29.193 1.0 91.447 775  A 1 
ATOM 6045 C CG  . ARG A ? 775  ? -4.255  -13.523 -30.316 1.0 91.447 775  A 1 
ATOM 6046 C CD  . ARG A ? 775  ? -5.329  -14.441 -30.853 1.0 91.447 775  A 1 
ATOM 6047 N NE  . ARG A ? 775  ? -4.829  -15.291 -31.925 1.0 91.447 775  A 1 
ATOM 6048 C CZ  . ARG A ? 775  ? -5.505  -16.288 -32.485 1.0 91.447 775  A 1 
ATOM 6049 N NH1 . ARG A ? 775  ? -6.739  -16.571 -32.080 1.0 91.447 775  A 1 
ATOM 6050 N NH2 . ARG A ? 775  ? -4.949  -17.008 -33.452 1.0 91.447 775  A 1 
ATOM 6051 N N   . THR A ? 776  ? -4.673  -9.568  -28.102 1.0 93.308 776  A 1 
ATOM 6052 C CA  . THR A ? 776  ? -5.441  -8.602  -27.337 1.0 93.308 776  A 1 
ATOM 6053 C C   . THR A ? 776  ? -6.922  -8.837  -27.607 1.0 93.308 776  A 1 
ATOM 6054 O O   . THR A ? 776  ? -7.350  -8.852  -28.759 1.0 93.308 776  A 1 
ATOM 6055 C CB  . THR A ? 776  ? -5.047  -7.172  -27.702 1.0 93.308 776  A 1 
ATOM 6056 O OG1 . THR A ? 776  ? -3.645  -6.985  -27.452 1.0 93.308 776  A 1 
ATOM 6057 C CG2 . THR A ? 776  ? -5.839  -6.174  -26.878 1.0 93.308 776  A 1 
ATOM 6058 N N   . LEU A ? 777  ? -7.697  -9.002  -26.541 1.0 95.628 777  A 1 
ATOM 6059 C CA  . LEU A ? 777  ? -9.077  -9.437  -26.649 1.0 95.628 777  A 1 
ATOM 6060 C C   . LEU A ? 777  ? -10.028 -8.424  -26.044 1.0 95.628 777  A 1 
ATOM 6061 O O   . LEU A ? 777  ? -9.684  -7.697  -25.112 1.0 95.628 777  A 1 
ATOM 6062 C CB  . LEU A ? 777  ? -9.272  -10.785 -25.954 1.0 95.628 777  A 1 
ATOM 6063 C CG  . LEU A ? 777  ? -8.394  -11.937 -26.426 1.0 95.628 777  A 1 
ATOM 6064 C CD1 . LEU A ? 777  ? -8.580  -13.140 -25.516 1.0 95.628 777  A 1 
ATOM 6065 C CD2 . LEU A ? 777  ? -8.717  -12.298 -27.865 1.0 95.628 777  A 1 
ATOM 6066 N N   . ARG A ? 778  ? -11.231 -8.387  -26.589 1.0 95.287 778  A 1 
ATOM 6067 C CA  . ARG A ? 778  ? -12.322 -7.657  -25.970 1.0 95.287 778  A 1 
ATOM 6068 C C   . ARG A ? 778  ? -12.862 -8.445  -24.784 1.0 95.287 778  A 1 
ATOM 6069 O O   . ARG A ? 778  ? -12.573 -9.634  -24.615 1.0 95.287 778  A 1 
ATOM 6070 C CB  . ARG A ? 778  ? -13.444 -7.399  -26.977 1.0 95.287 778  A 1 
ATOM 6071 C CG  . ARG A ? 778  ? -13.053 -6.658  -28.233 1.0 95.287 778  A 1 
ATOM 6072 C CD  . ARG A ? 778  ? -14.288 -6.261  -29.023 1.0 95.287 778  A 1 
ATOM 6073 N NE  . ARG A ? 778  ? -15.173 -7.395  -29.292 1.0 95.287 778  A 1 
ATOM 6074 C CZ  . ARG A ? 778  ? -15.107 -8.177  -30.368 1.0 95.287 778  A 1 
ATOM 6075 N NH1 . ARG A ? 778  ? -14.202 -7.948  -31.299 1.0 95.287 778  A 1 
ATOM 6076 N NH2 . ARG A ? 778  ? -15.958 -9.189  -30.501 1.0 95.287 778  A 1 
ATOM 6077 N N   . LEU A ? 779  ? -13.660 -7.783  -23.995 1.0 96.839 779  A 1 
ATOM 6078 C CA  . LEU A ? 779  ? -14.253 -8.446  -22.839 1.0 96.839 779  A 1 
ATOM 6079 C C   . LEU A ? 779  ? -15.091 -9.649  -23.252 1.0 96.839 779  A 1 
ATOM 6080 O O   . LEU A ? 779  ? -14.964 -10.735 -22.675 1.0 96.839 779  A 1 
ATOM 6081 C CB  . LEU A ? 779  ? -15.103 -7.456  -22.039 1.0 96.839 779  A 1 
ATOM 6082 C CG  . LEU A ? 779  ? -15.881 -8.055  -20.868 1.0 96.839 779  A 1 
ATOM 6083 C CD1 . LEU A ? 779  ? -14.928 -8.598  -19.816 1.0 96.839 779  A 1 
ATOM 6084 C CD2 . LEU A ? 779  ? -16.824 -7.020  -20.279 1.0 96.839 779  A 1 
ATOM 6085 N N   . ASP A ? 780  ? -15.948 -9.486  -24.230 1.0 95.578 780  A 1 
ATOM 6086 C CA  . ASP A ? 780  ? -16.789 -10.587 -24.671 1.0 95.578 780  A 1 
ATOM 6087 C C   . ASP A ? 780  ? -15.961 -11.734 -25.220 1.0 95.578 780  A 1 
ATOM 6088 O O   . ASP A ? 780  ? -16.308 -12.903 -25.034 1.0 95.578 780  A 1 
ATOM 6089 C CB  . ASP A ? 780  ? -17.803 -10.113 -25.717 1.0 95.578 780  A 1 
ATOM 6090 C CG  . ASP A ? 780  ? -17.141 -9.641  -26.992 1.0 95.578 780  A 1 
ATOM 6091 O OD1 . ASP A ? 780  ? -16.199 -8.828  -26.911 1.0 95.578 780  A 1 
ATOM 6092 O OD2 . ASP A ? 780  ? -17.563 -10.079 -28.080 1.0 95.578 780  A 1 
ATOM 6093 N N   . GLN A ? 781  ? -14.861 -11.432 -25.892 1.0 95.729 781  A 1 
ATOM 6094 C CA  . GLN A ? 781  ? -14.011 -12.485 -26.424 1.0 95.729 781  A 1 
ATOM 6095 C C   . GLN A ? 781  ? -13.366 -13.291 -25.306 1.0 95.729 781  A 1 
ATOM 6096 O O   . GLN A ? 781  ? -13.273 -14.520 -25.391 1.0 95.729 781  A 1 
ATOM 6097 C CB  . GLN A ? 781  ? -12.949 -11.888 -27.341 1.0 95.729 781  A 1 
ATOM 6098 C CG  . GLN A ? 781  ? -13.519 -11.279 -28.612 1.0 95.729 781  A 1 
ATOM 6099 C CD  . GLN A ? 781  ? -12.476 -10.555 -29.427 1.0 95.729 781  A 1 
ATOM 6100 O OE1 . GLN A ? 781  ? -11.506 -10.025 -28.894 1.0 95.729 781  A 1 
ATOM 6101 N NE2 . GLN A ? 781  ? -12.669 -10.521 -30.736 1.0 95.729 781  A 1 
ATOM 6102 N N   . MET A ? 782  ? -12.942 -12.620 -24.253 1.0 96.359 782  A 1 
ATOM 6103 C CA  . MET A ? 782  ? -12.353 -13.335 -23.130 1.0 96.359 782  A 1 
ATOM 6104 C C   . MET A ? 782  ? -13.383 -14.240 -22.467 1.0 96.359 782  A 1 
ATOM 6105 O O   . MET A ? 782  ? -13.070 -15.373 -22.076 1.0 96.359 782  A 1 
ATOM 6106 C CB  . MET A ? 782  ? -11.776 -12.343 -22.120 1.0 96.359 782  A 1 
ATOM 6107 C CG  . MET A ? 782  ? -10.733 -11.417 -22.722 1.0 96.359 782  A 1 
ATOM 6108 S SD  . MET A ? 782  ? -10.020 -10.285 -21.511 1.0 96.359 782  A 1 
ATOM 6109 C CE  . MET A ? 782  ? -8.657  -11.291 -20.930 1.0 96.359 782  A 1 
ATOM 6110 N N   . ILE A ? 783  ? -14.599 -13.754 -22.336 1.0 96.805 783  A 1 
ATOM 6111 C CA  . ILE A ? 783  ? -15.655 -14.569 -21.758 1.0 96.805 783  A 1 
ATOM 6112 C C   . ILE A ? 783  ? -15.985 -15.742 -22.672 1.0 96.805 783  A 1 
ATOM 6113 O O   . ILE A ? 783  ? -16.198 -16.867 -22.211 1.0 96.805 783  A 1 
ATOM 6114 C CB  . ILE A ? 783  ? -16.897 -13.708 -21.468 1.0 96.805 783  A 1 
ATOM 6115 C CG1 . ILE A ? 783  ? -16.570 -12.711 -20.350 1.0 96.805 783  A 1 
ATOM 6116 C CG2 . ILE A ? 783  ? -18.081 -14.578 -21.084 1.0 96.805 783  A 1 
ATOM 6117 C CD1 . ILE A ? 783  ? -17.678 -11.724 -20.072 1.0 96.805 783  A 1 
ATOM 6118 N N   . CYS A ? 784  ? -16.037 -15.503 -23.970 1.0 95.488 784  A 1 
ATOM 6119 C CA  . CYS A ? 784  ? -16.338 -16.578 -24.906 1.0 95.488 784  A 1 
ATOM 6120 C C   . CYS A ? 784  ? -15.281 -17.674 -24.861 1.0 95.488 784  A 1 
ATOM 6121 O O   . CYS A ? 784  ? -15.607 -18.862 -24.937 1.0 95.488 784  A 1 
ATOM 6122 C CB  . CYS A ? 784  ? -16.470 -16.020 -26.326 1.0 95.488 784  A 1 
ATOM 6123 S SG  . CYS A ? 784  ? -17.968 -15.036 -26.582 1.0 95.488 784  A 1 
ATOM 6124 N N   . TYR A ? 785  ? -14.021 -17.298 -24.751 1.0 96.146 785  A 1 
ATOM 6125 C CA  . TYR A ? 785  ? -12.976 -18.309 -24.651 1.0 96.146 785  A 1 
ATOM 6126 C C   . TYR A ? 785  ? -13.130 -19.131 -23.377 1.0 96.146 785  A 1 
ATOM 6127 O O   . TYR A ? 785  ? -12.890 -20.341 -23.380 1.0 96.146 785  A 1 
ATOM 6128 C CB  . TYR A ? 785  ? -11.593 -17.658 -24.707 1.0 96.146 785  A 1 
ATOM 6129 C CG  . TYR A ? 785  ? -11.140 -17.347 -26.112 1.0 96.146 785  A 1 
ATOM 6130 C CD1 . TYR A ? 785  ? -10.901 -18.372 -27.018 1.0 96.146 785  A 1 
ATOM 6131 C CD2 . TYR A ? 785  ? -10.939 -16.038 -26.526 1.0 96.146 785  A 1 
ATOM 6132 C CE1 . TYR A ? 785  ? -10.483 -18.097 -28.311 1.0 96.146 785  A 1 
ATOM 6133 C CE2 . TYR A ? 785  ? -10.516 -15.760 -27.813 1.0 96.146 785  A 1 
ATOM 6134 C CZ  . TYR A ? 785  ? -10.290 -16.791 -28.701 1.0 96.146 785  A 1 
ATOM 6135 O OH  . TYR A ? 785  ? -9.870  -16.517 -29.977 1.0 96.146 785  A 1 
ATOM 6136 N N   . TYR A ? 786  ? -13.531 -18.481 -22.294 1.0 97.117 786  A 1 
ATOM 6137 C CA  . TYR A ? 786  ? -13.791 -19.234 -21.078 1.0 97.117 786  A 1 
ATOM 6138 C C   . TYR A ? 786  ? -14.979 -20.175 -21.258 1.0 97.117 786  A 1 
ATOM 6139 O O   . TYR A ? 786  ? -14.932 -21.335 -20.833 1.0 97.117 786  A 1 
ATOM 6140 C CB  . TYR A ? 786  ? -14.040 -18.289 -19.902 1.0 97.117 786  A 1 
ATOM 6141 C CG  . TYR A ? 786  ? -14.489 -19.024 -18.663 1.0 97.117 786  A 1 
ATOM 6142 C CD1 . TYR A ? 786  ? -13.575 -19.717 -17.880 1.0 97.117 786  A 1 
ATOM 6143 C CD2 . TYR A ? 786  ? -15.829 -19.045 -18.294 1.0 97.117 786  A 1 
ATOM 6144 C CE1 . TYR A ? 786  ? -13.983 -20.408 -16.752 1.0 97.117 786  A 1 
ATOM 6145 C CE2 . TYR A ? 786  ? -16.243 -19.737 -17.165 1.0 97.117 786  A 1 
ATOM 6146 C CZ  . TYR A ? 786  ? -15.315 -20.413 -16.396 1.0 97.117 786  A 1 
ATOM 6147 O OH  . TYR A ? 786  ? -15.726 -21.101 -15.281 1.0 97.117 786  A 1 
ATOM 6148 N N   . VAL A ? 787  ? -16.038 -19.693 -21.881 1.0 96.83  787  A 1 
ATOM 6149 C CA  . VAL A ? 787  ? -17.214 -20.524 -22.094 1.0 96.83  787  A 1 
ATOM 6150 C C   . VAL A ? 787  ? -16.868 -21.724 -22.969 1.0 96.83  787  A 1 
ATOM 6151 O O   . VAL A ? 787  ? -17.270 -22.855 -22.683 1.0 96.83  787  A 1 
ATOM 6152 C CB  . VAL A ? 787  ? -18.359 -19.700 -22.711 1.0 96.83  787  A 1 
ATOM 6153 C CG1 . VAL A ? 787  ? -19.489 -20.610 -23.172 1.0 96.83  787  A 1 
ATOM 6154 C CG2 . VAL A ? 787  ? -18.872 -18.690 -21.695 1.0 96.83  787  A 1 
ATOM 6155 N N   . GLU A ? 788  ? -16.120 -21.493 -24.032 1.0 95.957 788  A 1 
ATOM 6156 C CA  . GLU A ? 788  ? -15.722 -22.599 -24.892 1.0 95.957 788  A 1 
ATOM 6157 C C   . GLU A ? 788  ? -14.853 -23.594 -24.141 1.0 95.957 788  A 1 
ATOM 6158 O O   . GLU A ? 788  ? -14.955 -24.807 -24.349 1.0 95.957 788  A 1 
ATOM 6159 C CB  . GLU A ? 788  ? -14.986 -22.078 -26.121 1.0 95.957 788  A 1 
ATOM 6160 C CG  . GLU A ? 788  ? -15.868 -21.276 -27.064 1.0 95.957 788  A 1 
ATOM 6161 C CD  . GLU A ? 788  ? -17.006 -22.098 -27.638 1.0 95.957 788  A 1 
ATOM 6162 O OE1 . GLU A ? 788  ? -16.794 -23.297 -27.932 1.0 95.957 788  A 1 
ATOM 6163 O OE2 . GLU A ? 788  ? -18.118 -21.553 -27.788 1.0 95.957 788  A 1 
ATOM 6164 N N   . HIS A ? 789  ? -14.005 -23.088 -23.268 1.0 97.581 789  A 1 
ATOM 6165 C CA  . HIS A ? 789  ? -13.186 -23.985 -22.463 1.0 97.581 789  A 1 
ATOM 6166 C C   . HIS A ? 789  ? -14.054 -24.834 -21.543 1.0 97.581 789  A 1 
ATOM 6167 O O   . HIS A ? 789  ? -13.821 -26.035 -21.394 1.0 97.581 789  A 1 
ATOM 6168 C CB  . HIS A ? 789  ? -12.166 -23.182 -21.656 1.0 97.581 789  A 1 
ATOM 6169 C CG  . HIS A ? 789  ? -11.330 -24.017 -20.738 1.0 97.581 789  A 1 
ATOM 6170 N ND1 . HIS A ? 789  ? -10.602 -25.102 -21.166 1.0 97.581 789  A 1 
ATOM 6171 C CD2 . HIS A ? 789  ? -11.110 -23.913 -19.405 1.0 97.581 789  A 1 
ATOM 6172 C CE1 . HIS A ? 789  ? -9.966  -25.630 -20.133 1.0 97.581 789  A 1 
ATOM 6173 N NE2 . HIS A ? 789  ? -10.259 -24.927 -19.056 1.0 97.581 789  A 1 
ATOM 6174 N N   . GLN A ? 790  ? -15.064 -24.230 -20.941 1.0 97.721 790  A 1 
ATOM 6175 C CA  . GLN A ? 790  ? -15.942 -24.982 -20.054 1.0 97.721 790  A 1 
ATOM 6176 C C   . GLN A ? 790  ? -16.771 -26.004 -20.822 1.0 97.721 790  A 1 
ATOM 6177 O O   . GLN A ? 790  ? -17.020 -27.103 -20.321 1.0 97.721 790  A 1 
ATOM 6178 C CB  . GLN A ? 790  ? -16.845 -24.029 -19.272 1.0 97.721 790  A 1 
ATOM 6179 C CG  . GLN A ? 790  ? -16.080 -23.166 -18.281 1.0 97.721 790  A 1 
ATOM 6180 C CD  . GLN A ? 790  ? -15.235 -24.006 -17.350 1.0 97.721 790  A 1 
ATOM 6181 O OE1 . GLN A ? 790  ? -15.756 -24.777 -16.542 1.0 97.721 790  A 1 
ATOM 6182 N NE2 . GLN A ? 790  ? -13.916 -23.883 -17.468 1.0 97.721 790  A 1 
ATOM 6183 N N   . LEU A ? 791  ? -17.205 -25.658 -22.022 1.0 97.207 791  A 1 
ATOM 6184 C CA  . LEU A ? 791  ? -17.904 -26.636 -22.841 1.0 97.207 791  A 1 
ATOM 6185 C C   . LEU A ? 791  ? -17.001 -27.821 -23.157 1.0 97.207 791  A 1 
ATOM 6186 O O   . LEU A ? 791  ? -17.439 -28.973 -23.121 1.0 97.207 791  A 1 
ATOM 6187 C CB  . LEU A ? 791  ? -18.406 -25.985 -24.133 1.0 97.207 791  A 1 
ATOM 6188 C CG  . LEU A ? 791  ? -19.562 -25.003 -23.985 1.0 97.207 791  A 1 
ATOM 6189 C CD1 . LEU A ? 791  ? -19.803 -24.261 -25.292 1.0 97.207 791  A 1 
ATOM 6190 C CD2 . LEU A ? 791  ? -20.824 -25.729 -23.545 1.0 97.207 791  A 1 
ATOM 6191 N N   . ASP A ? 792  ? -15.754 -27.541 -23.447 1.0 96.865 792  A 1 
ATOM 6192 C CA  . ASP A ? 792  ? -14.807 -28.620 -23.710 1.0 96.865 792  A 1 
ATOM 6193 C C   . ASP A ? 792  ? -14.584 -29.471 -22.467 1.0 96.865 792  A 1 
ATOM 6194 O O   . ASP A ? 792  ? -14.478 -30.698 -22.562 1.0 96.865 792  A 1 
ATOM 6195 C CB  . ASP A ? 792  ? -13.485 -28.039 -24.218 1.0 96.865 792  A 1 
ATOM 6196 C CG  . ASP A ? 792  ? -12.494 -29.113 -24.608 1.0 96.865 792  A 1 
ATOM 6197 O OD1 . ASP A ? 792  ? -12.843 -29.969 -25.445 1.0 96.865 792  A 1 
ATOM 6198 O OD2 . ASP A ? 792  ? -11.365 -29.096 -24.074 1.0 96.865 792  A 1 
ATOM 6199 N N   . VAL A ? 793  ? -14.513 -28.829 -21.312 1.0 97.681 793  A 1 
ATOM 6200 C CA  . VAL A ? 793  ? -14.331 -29.565 -20.067 1.0 97.681 793  A 1 
ATOM 6201 C C   . VAL A ? 793  ? -15.508 -30.503 -19.825 1.0 97.681 793  A 1 
ATOM 6202 O O   . VAL A ? 793  ? -15.328 -31.665 -19.445 1.0 97.681 793  A 1 
ATOM 6203 C CB  . VAL A ? 793  ? -14.141 -28.594 -18.886 1.0 97.681 793  A 1 
ATOM 6204 C CG1 . VAL A ? 793  ? -14.253 -29.326 -17.558 1.0 97.681 793  A 1 
ATOM 6205 C CG2 . VAL A ? 793  ? -12.790 -27.900 -18.999 1.0 97.681 793  A 1 
ATOM 6206 N N   . ILE A ? 794  ? -16.719 -30.008 -20.042 1.0 97.146 794  A 1 
ATOM 6207 C CA  . ILE A ? 794  ? -17.898 -30.834 -19.823 1.0 97.146 794  A 1 
ATOM 6208 C C   . ILE A ? 794  ? -17.916 -32.011 -20.788 1.0 97.146 794  A 1 
ATOM 6209 O O   . ILE A ? 794  ? -18.234 -33.138 -20.401 1.0 97.146 794  A 1 
ATOM 6210 C CB  . ILE A ? 794  ? -19.181 -29.994 -19.944 1.0 97.146 794  A 1 
ATOM 6211 C CG1 . ILE A ? 794  ? -19.215 -28.915 -18.854 1.0 97.146 794  A 1 
ATOM 6212 C CG2 . ILE A ? 794  ? -20.411 -30.879 -19.850 1.0 97.146 794  A 1 
ATOM 6213 C CD1 . ILE A ? 794  ? -19.173 -29.459 -17.447 1.0 97.146 794  A 1 
ATOM 6214 N N   . VAL A ? 795  ? -17.569 -31.766 -22.037 1.0 97.442 795  A 1 
ATOM 6215 C CA  . VAL A ? 795  ? -17.538 -32.848 -23.009 1.0 97.442 795  A 1 
ATOM 6216 C C   . VAL A ? 795  ? -16.511 -33.898 -22.609 1.0 97.442 795  A 1 
ATOM 6217 O O   . VAL A ? 795  ? -16.787 -35.103 -22.627 1.0 97.442 795  A 1 
ATOM 6218 C CB  . VAL A ? 795  ? -17.254 -32.303 -24.421 1.0 97.442 795  A 1 
ATOM 6219 C CG1 . VAL A ? 795  ? -16.961 -33.442 -25.385 1.0 97.442 795  A 1 
ATOM 6220 C CG2 . VAL A ? 795  ? -18.440 -31.487 -24.912 1.0 97.442 795  A 1 
ATOM 6221 N N   . ARG A ? 796  ? -15.343 -33.460 -22.242 1.0 97.401 796  A 1 
ATOM 6222 C CA  . ARG A ? 796  ? -14.287 -34.401 -21.889 1.0 97.401 796  A 1 
ATOM 6223 C C   . ARG A ? 796  ? -14.622 -35.144 -20.606 1.0 97.401 796  A 1 
ATOM 6224 O O   . ARG A ? 796  ? -14.356 -36.348 -20.493 1.0 97.401 796  A 1 
ATOM 6225 C CB  . ARG A ? 796  ? -12.951 -33.668 -21.763 1.0 97.401 796  A 1 
ATOM 6226 C CG  . ARG A ? 796  ? -12.468 -33.073 -23.084 1.0 97.401 796  A 1 
ATOM 6227 C CD  . ARG A ? 796  ? -11.305 -32.134 -22.884 1.0 97.401 796  A 1 
ATOM 6228 N NE  . ARG A ? 796  ? -10.104 -32.823 -22.426 1.0 97.401 796  A 1 
ATOM 6229 C CZ  . ARG A ? 796  ? -8.987  -32.952 -23.128 1.0 97.401 796  A 1 
ATOM 6230 N NH1 . ARG A ? 796  ? -8.899  -32.437 -24.342 1.0 97.401 796  A 1 
ATOM 6231 N NH2 . ARG A ? 796  ? -7.951  -33.602 -22.616 1.0 97.401 796  A 1 
ATOM 6232 N N   . ARG A ? 797  ? -15.186 -34.432 -19.637 1.0 96.833 797  A 1 
ATOM 6233 C CA  . ARG A ? 797  ? -15.583 -35.095 -18.401 1.0 96.833 797  A 1 
ATOM 6234 C C   . ARG A ? 797  ? -16.662 -36.134 -18.661 1.0 96.833 797  A 1 
ATOM 6235 O O   . ARG A ? 797  ? -16.605 -37.252 -18.140 1.0 96.833 797  A 1 
ATOM 6236 C CB  . ARG A ? 797  ? -16.083 -34.061 -17.387 1.0 96.833 797  A 1 
ATOM 6237 C CG  . ARG A ? 797  ? -16.493 -34.664 -16.058 1.0 96.833 797  A 1 
ATOM 6238 C CD  . ARG A ? 797  ? -17.063 -33.605 -15.131 1.0 96.833 797  A 1 
ATOM 6239 N NE  . ARG A ? 797  ? -18.388 -33.169 -15.561 1.0 96.833 797  A 1 
ATOM 6240 C CZ  . ARG A ? 797  ? -19.077 -32.185 -14.981 1.0 96.833 797  A 1 
ATOM 6241 N NH1 . ARG A ? 797  ? -18.562 -31.534 -13.944 1.0 96.833 797  A 1 
ATOM 6242 N NH2 . ARG A ? 797  ? -20.276 -31.870 -15.439 1.0 96.833 797  A 1 
ATOM 6243 N N   . THR A ? 798  ? -17.643 -35.776 -19.470 1.0 97.579 798  A 1 
ATOM 6244 C CA  . THR A ? 798  ? -18.722 -36.703 -19.780 1.0 97.579 798  A 1 
ATOM 6245 C C   . THR A ? 798  ? -18.202 -37.895 -20.576 1.0 97.579 798  A 1 
ATOM 6246 O O   . THR A ? 798  ? -18.621 -39.033 -20.348 1.0 97.579 798  A 1 
ATOM 6247 C CB  . THR A ? 798  ? -19.833 -35.983 -20.542 1.0 97.579 798  A 1 
ATOM 6248 O OG1 . THR A ? 798  ? -20.272 -34.843 -19.788 1.0 97.579 798  A 1 
ATOM 6249 C CG2 . THR A ? 798  ? -21.012 -36.911 -20.766 1.0 97.579 798  A 1 
ATOM 6250 N N   . THR A ? 799  ? -17.297 -37.644 -21.497 1.0 97.07  799  A 1 
ATOM 6251 C CA  . THR A ? 799  ? -16.696 -38.730 -22.258 1.0 97.07  799  A 1 
ATOM 6252 C C   . THR A ? 799  ? -15.927 -39.674 -21.345 1.0 97.07  799  A 1 
ATOM 6253 O O   . THR A ? 799  ? -16.018 -40.899 -21.484 1.0 97.07  799  A 1 
ATOM 6254 C CB  . THR A ? 799  ? -15.776 -38.171 -23.348 1.0 97.07  799  A 1 
ATOM 6255 O OG1 . THR A ? 799  ? -16.545 -37.351 -24.243 1.0 97.07  799  A 1 
ATOM 6256 C CG2 . THR A ? 799  ? -15.137 -39.305 -24.136 1.0 97.07  799  A 1 
ATOM 6257 N N   . TYR A ? 800  ? -15.181 -39.115 -20.427 1.0 97.222 800  A 1 
ATOM 6258 C CA  . TYR A ? 800  ? -14.433 -39.930 -19.479 1.0 97.222 800  A 1 
ATOM 6259 C C   . TYR A ? 800  ? -15.366 -40.786 -18.633 1.0 97.222 800  A 1 
ATOM 6260 O O   . TYR A ? 800  ? -15.141 -41.987 -18.460 1.0 97.222 800  A 1 
ATOM 6261 C CB  . TYR A ? 800  ? -13.577 -39.029 -18.589 1.0 97.222 800  A 1 
ATOM 6262 C CG  . TYR A ? 800  ? -12.925 -39.743 -17.434 1.0 97.222 800  A 1 
ATOM 6263 C CD1 . TYR A ? 800  ? -11.685 -40.354 -17.583 1.0 97.222 800  A 1 
ATOM 6264 C CD2 . TYR A ? 800  ? -13.540 -39.786 -16.186 1.0 97.222 800  A 1 
ATOM 6265 C CE1 . TYR A ? 800  ? -11.078 -41.003 -16.522 1.0 97.222 800  A 1 
ATOM 6266 C CE2 . TYR A ? 800  ? -12.937 -40.436 -15.118 1.0 97.222 800  A 1 
ATOM 6267 C CZ  . TYR A ? 800  ? -11.709 -41.040 -15.295 1.0 97.222 800  A 1 
ATOM 6268 O OH  . TYR A ? 800  ? -11.113 -41.686 -14.234 1.0 97.222 800  A 1 
ATOM 6269 N N   . ARG A ? 801  ? -16.405 -40.173 -18.111 1.0 97.129 801  A 1 
ATOM 6270 C CA  . ARG A ? 801  ? -17.330 -40.907 -17.260 1.0 97.129 801  A 1 
ATOM 6271 C C   . ARG A ? 801  ? -18.106 -41.950 -18.047 1.0 97.129 801  A 1 
ATOM 6272 O O   . ARG A ? 801  ? -18.404 -43.032 -17.528 1.0 97.129 801  A 1 
ATOM 6273 C CB  . ARG A ? 801  ? -18.279 -39.935 -16.566 1.0 97.129 801  A 1 
ATOM 6274 C CG  . ARG A ? 801  ? -17.580 -39.031 -15.559 1.0 97.129 801  A 1 
ATOM 6275 C CD  . ARG A ? 801  ? -18.545 -38.069 -14.898 1.0 97.129 801  A 1 
ATOM 6276 N NE  . ARG A ? 801  ? -17.876 -37.237 -13.902 1.0 97.129 801  A 1 
ATOM 6277 C CZ  . ARG A ? 801  ? -18.471 -36.285 -13.192 1.0 97.129 801  A 1 
ATOM 6278 N NH1 . ARG A ? 801  ? -19.767 -36.028 -13.364 1.0 97.129 801  A 1 
ATOM 6279 N NH2 . ARG A ? 801  ? -17.764 -35.585 -12.308 1.0 97.129 801  A 1 
ATOM 6280 N N   . LEU A ? 802  ? -18.436 -41.628 -19.284 1.0 97.356 802  A 1 
ATOM 6281 C CA  . LEU A ? 802  ? -19.132 -42.600 -20.115 1.0 97.356 802  A 1 
ATOM 6282 C C   . LEU A ? 802  ? -18.247 -43.802 -20.405 1.0 97.356 802  A 1 
ATOM 6283 O O   . LEU A ? 802  ? -18.716 -44.944 -20.402 1.0 97.356 802  A 1 
ATOM 6284 C CB  . LEU A ? 802  ? -19.596 -41.951 -21.419 1.0 97.356 802  A 1 
ATOM 6285 C CG  . LEU A ? 802  ? -20.335 -42.850 -22.405 1.0 97.356 802  A 1 
ATOM 6286 C CD1 . LEU A ? 802  ? -21.577 -43.451 -21.767 1.0 97.356 802  A 1 
ATOM 6287 C CD2 . LEU A ? 802  ? -20.698 -42.069 -23.660 1.0 97.356 802  A 1 
ATOM 6288 N N   . ARG A ? 803  ? -16.984 -43.547 -20.652 1.0 96.442 803  A 1 
ATOM 6289 C CA  . ARG A ? 803  ? -16.065 -44.651 -20.884 1.0 96.442 803  A 1 
ATOM 6290 C C   . ARG A ? 803  ? -15.951 -45.541 -19.652 1.0 96.442 803  A 1 
ATOM 6291 O O   . ARG A ? 803  ? -15.992 -46.767 -19.758 1.0 96.442 803  A 1 
ATOM 6292 C CB  . ARG A ? 803  ? -14.691 -44.109 -21.297 1.0 96.442 803  A 1 
ATOM 6293 C CG  . ARG A ? 803  ? -13.622 -45.184 -21.422 1.0 96.442 803  A 1 
ATOM 6294 C CD  . ARG A ? 803  ? -12.351 -44.646 -22.049 1.0 96.442 803  A 1 
ATOM 6295 N NE  . ARG A ? 803  ? -11.789 -43.507 -21.339 1.0 96.442 803  A 1 
ATOM 6296 C CZ  . ARG A ? 803  ? -10.967 -43.590 -20.298 1.0 96.442 803  A 1 
ATOM 6297 N NH1 . ARG A ? 803  ? -10.602 -44.773 -19.832 1.0 96.442 803  A 1 
ATOM 6298 N NH2 . ARG A ? 803  ? -10.512 -42.478 -19.730 1.0 96.442 803  A 1 
ATOM 6299 N N   . LYS A ? 804  ? -15.820 -44.930 -18.487 1.0 95.014 804  A 1 
ATOM 6300 C CA  . LYS A ? 804  ? -15.724 -45.713 -17.265 1.0 95.014 804  A 1 
ATOM 6301 C C   . LYS A ? 804  ? -17.018 -46.465 -16.982 1.0 95.014 804  A 1 
ATOM 6302 O O   . LYS A ? 804  ? -16.998 -47.605 -16.507 1.0 95.014 804  A 1 
ATOM 6303 C CB  . LYS A ? 804  ? -15.365 -44.806 -16.087 1.0 95.014 804  A 1 
ATOM 6304 C CG  . LYS A ? 804  ? -13.983 -44.190 -16.186 1.0 95.014 804  A 1 
ATOM 6305 C CD  . LYS A ? 804  ? -12.891 -45.254 -16.124 1.0 95.014 804  A 1 
ATOM 6306 C CE  . LYS A ? 804  ? -11.512 -44.641 -16.149 1.0 95.014 804  A 1 
ATOM 6307 N NZ  . LYS A ? 804  ? -10.436 -45.676 -16.130 1.0 95.014 804  A 1 
ATOM 6308 N N   . ALA A ? 805  ? -18.150 -45.833 -17.277 1.0 96.291 805  A 1 
ATOM 6309 C CA  . ALA A ? 805  ? -19.423 -46.505 -17.077 1.0 96.291 805  A 1 
ATOM 6310 C C   . ALA A ? 805  ? -19.575 -47.690 -18.022 1.0 96.291 805  A 1 
ATOM 6311 O O   . ALA A ? 805  ? -20.080 -48.744 -17.628 1.0 96.291 805  A 1 
ATOM 6312 C CB  . ALA A ? 805  ? -20.575 -45.522 -17.260 1.0 96.291 805  A 1 
ATOM 6313 N N   . ASN A ? 806  ? -19.150 -47.516 -19.260 1.0 96.236 806  A 1 
ATOM 6314 C CA  . ASN A ? 806  ? -19.212 -48.619 -20.203 1.0 96.236 806  A 1 
ATOM 6315 C C   . ASN A ? 806  ? -18.305 -49.768 -19.781 1.0 96.236 806  A 1 
ATOM 6316 O O   . ASN A ? 806  ? -18.667 -50.939 -19.934 1.0 96.236 806  A 1 
ATOM 6317 C CB  . ASN A ? 806  ? -18.842 -48.135 -21.606 1.0 96.236 806  A 1 
ATOM 6318 C CG  . ASN A ? 806  ? -19.959 -47.358 -22.267 1.0 96.236 806  A 1 
ATOM 6319 O OD1 . ASN A ? 806  ? -21.132 -47.643 -22.056 1.0 96.236 806  A 1 
ATOM 6320 N ND2 . ASN A ? 806  ? -19.596 -46.381 -23.083 1.0 96.236 806  A 1 
ATOM 6321 N N   . GLU A ? 807  ? -17.141 -49.427 -19.259 1.0 94.178 807  A 1 
ATOM 6322 C CA  . GLU A ? 807  ? -16.242 -50.470 -18.778 1.0 94.178 807  A 1 
ATOM 6323 C C   . GLU A ? 807  ? -16.877 -51.250 -17.632 1.0 94.178 807  A 1 
ATOM 6324 O O   . GLU A ? 807  ? -16.792 -52.479 -17.578 1.0 94.178 807  A 1 
ATOM 6325 C CB  . GLU A ? 807  ? -14.915 -49.856 -18.342 1.0 94.178 807  A 1 
ATOM 6326 C CG  . GLU A ? 807  ? -14.099 -49.262 -19.479 1.0 94.178 807  A 1 
ATOM 6327 C CD  . GLU A ? 807  ? -12.852 -48.552 -18.999 1.0 94.178 807  A 1 
ATOM 6328 O OE1 . GLU A ? 807  ? -12.646 -48.458 -17.771 1.0 94.178 807  A 1 
ATOM 6329 O OE2 . GLU A ? 807  ? -12.076 -48.078 -19.853 1.0 94.178 807  A 1 
ATOM 6330 N N   . ARG A ? 808  ? -17.523 -50.527 -16.724 1.0 92.16  808  A 1 
ATOM 6331 C CA  . ARG A ? 808  ? -18.176 -51.190 -15.606 1.0 92.16  808  A 1 
ATOM 6332 C C   . ARG A ? 808  ? -19.371 -52.007 -16.064 1.0 92.16  808  A 1 
ATOM 6333 O O   . ARG A ? 808  ? -19.587 -53.137 -15.607 1.0 92.16  808  A 1 
ATOM 6334 C CB  . ARG A ? 808  ? -18.590 -50.154 -14.563 1.0 92.16  808  A 1 
ATOM 6335 C CG  . ARG A ? 808  ? -19.425 -50.692 -13.417 1.0 92.16  808  A 1 
ATOM 6336 C CD  . ARG A ? 808  ? -18.668 -51.719 -12.603 1.0 92.16  808  A 1 
ATOM 6337 N NE  . ARG A ? 808  ? -19.453 -52.192 -11.456 1.0 92.16  808  A 1 
ATOM 6338 C CZ  . ARG A ? 808  ? -19.167 -53.266 -10.732 1.0 92.16  808  A 1 
ATOM 6339 N NH1 . ARG A ? 808  ? -18.102 -54.013 -11.034 1.0 92.16  808  A 1 
ATOM 6340 N NH2 . ARG A ? 808  ? -19.946 -53.592 -9.708  1.0 92.16  808  A 1 
ATOM 6341 N N   . ALA A ? 809  ? -20.167 -51.463 -16.983 1.0 94.915 809  A 1 
ATOM 6342 C CA  . ALA A ? 809  ? -21.330 -52.179 -17.483 1.0 94.915 809  A 1 
ATOM 6343 C C   . ALA A ? 809  ? -20.927 -53.444 -18.222 1.0 94.915 809  A 1 
ATOM 6344 O O   . ALA A ? 809  ? -21.619 -54.463 -18.140 1.0 94.915 809  A 1 
ATOM 6345 C CB  . ALA A ? 809  ? -22.159 -51.275 -18.389 1.0 94.915 809  A 1 
ATOM 6346 N N   . HIS A ? 810  ? -19.823 -53.333 -18.919 1.0 94.824 810  A 1 
ATOM 6347 C CA  . HIS A ? 810  ? -19.351 -54.498 -19.649 1.0 94.824 810  A 1 
ATOM 6348 C C   . HIS A ? 810  ? -19.072 -55.667 -18.709 1.0 94.824 810  A 1 
ATOM 6349 O O   . HIS A ? 810  ? -19.452 -56.808 -18.986 1.0 94.824 810  A 1 
ATOM 6350 C CB  . HIS A ? 810  ? -18.100 -54.126 -20.445 1.0 94.824 810  A 1 
ATOM 6351 C CG  . HIS A ? 810  ? -17.578 -55.232 -21.301 1.0 94.824 810  A 1 
ATOM 6352 N ND1 . HIS A ? 810  ? -18.298 -55.760 -22.350 1.0 94.824 810  A 1 
ATOM 6353 C CD2 . HIS A ? 810  ? -16.400 -55.903 -21.272 1.0 94.824 810  A 1 
ATOM 6354 C CE1 . HIS A ? 810  ? -17.586 -56.704 -22.927 1.0 94.824 810  A 1 
ATOM 6355 N NE2 . HIS A ? 810  ? -16.435 -56.814 -22.293 1.0 94.824 810  A 1 
ATOM 6356 N N   . ILE A ? 811  ? -18.440 -55.391 -17.615 1.0 91.409 811  A 1 
ATOM 6357 C CA  . ILE A ? 811  ? -18.167 -56.435 -16.640 1.0 91.409 811  A 1 
ATOM 6358 C C   . ILE A ? 811  ? -19.463 -56.939 -16.018 1.0 91.409 811  A 1 
ATOM 6359 O O   . ILE A ? 811  ? -19.647 -58.143 -15.832 1.0 91.409 811  A 1 
ATOM 6360 C CB  . ILE A ? 811  ? -17.189 -55.921 -15.569 1.0 91.409 811  A 1 
ATOM 6361 C CG1 . ILE A ? 811  ? -15.835 -55.600 -16.202 1.0 91.409 811  A 1 
ATOM 6362 C CG2 . ILE A ? 811  ? -17.042 -56.937 -14.451 1.0 91.409 811  A 1 
ATOM 6363 C CD1 . ILE A ? 811  ? -14.842 -54.983 -15.245 1.0 91.409 811  A 1 
ATOM 6364 N N   . LEU A ? 812  ? -20.367 -56.047 -15.704 1.0 91.844 812  A 1 
ATOM 6365 C CA  . LEU A ? 812  ? -21.626 -56.443 -15.088 1.0 91.844 812  A 1 
ATOM 6366 C C   . LEU A ? 812  ? -22.455 -57.316 -16.019 1.0 91.844 812  A 1 
ATOM 6367 O O   . LEU A ? 812  ? -23.124 -58.247 -15.565 1.0 91.844 812  A 1 
ATOM 6368 C CB  . LEU A ? 812  ? -22.421 -55.210 -14.667 1.0 91.844 812  A 1 
ATOM 6369 C CG  . LEU A ? 812  ? -21.847 -54.414 -13.499 1.0 91.844 812  A 1 
ATOM 6370 C CD1 . LEU A ? 812  ? -22.676 -53.158 -13.254 1.0 91.844 812  A 1 
ATOM 6371 C CD2 . LEU A ? 812  ? -21.789 -55.270 -12.245 1.0 91.844 812  A 1 
ATOM 6372 N N   . ARG A ? 813  ? -22.433 -57.034 -17.317 1.0 93.919 813  A 1 
ATOM 6373 C CA  . ARG A ? 813  ? -23.163 -57.864 -18.263 1.0 93.919 813  A 1 
ATOM 6374 C C   . ARG A ? 813  ? -22.622 -59.284 -18.276 1.0 93.919 813  A 1 
ATOM 6375 O O   . ARG A ? 813  ? -23.386 -60.253 -18.357 1.0 93.919 813  A 1 
ATOM 6376 C CB  . ARG A ? 813  ? -23.112 -57.253 -19.666 1.0 93.919 813  A 1 
ATOM 6377 C CG  . ARG A ? 813  ? -23.849 -55.933 -19.790 1.0 93.919 813  A 1 
ATOM 6378 C CD  . ARG A ? 813  ? -23.868 -55.429 -21.226 1.0 93.919 813  A 1 
ATOM 6379 N NE  . ARG A ? 813  ? -24.463 -54.104 -21.324 1.0 93.919 813  A 1 
ATOM 6380 C CZ  . ARG A ? 813  ? -23.772 -52.986 -21.505 1.0 93.919 813  A 1 
ATOM 6381 N NH1 . ARG A ? 813  ? -22.452 -53.025 -21.620 1.0 93.919 813  A 1 
ATOM 6382 N NH2 . ARG A ? 813  ? -24.401 -51.822 -21.560 1.0 93.919 813  A 1 
ATOM 6383 N N   . GLY A ? 814  ? -21.325 -59.390 -18.174 1.0 92.266 814  A 1 
ATOM 6384 C CA  . GLY A ? 814  ? -20.759 -60.721 -18.072 1.0 92.266 814  A 1 
ATOM 6385 C C   . GLY A ? 814  ? -21.149 -61.425 -16.792 1.0 92.266 814  A 1 
ATOM 6386 O O   . GLY A ? 814  ? -21.419 -62.629 -16.791 1.0 92.266 814  A 1 
ATOM 6387 N N   . LEU A ? 815  ? -21.188 -60.675 -15.712 1.0 88.753 815  A 1 
ATOM 6388 C CA  . LEU A ? 815  ? -21.595 -61.267 -14.449 1.0 88.753 815  A 1 
ATOM 6389 C C   . LEU A ? 815  ? -23.047 -61.715 -14.486 1.0 88.753 815  A 1 
ATOM 6390 O O   . LEU A ? 815  ? -23.394 -62.746 -13.903 1.0 88.753 815  A 1 
ATOM 6391 C CB  . LEU A ? 815  ? -21.371 -60.281 -13.303 1.0 88.753 815  A 1 
ATOM 6392 C CG  . LEU A ? 815  ? -19.918 -59.956 -12.977 1.0 88.753 815  A 1 
ATOM 6393 C CD1 . LEU A ? 815  ? -19.846 -58.915 -11.859 1.0 88.753 815  A 1 
ATOM 6394 C CD2 . LEU A ? 815  ? -19.164 -61.216 -12.584 1.0 88.753 815  A 1 
ATOM 6395 N N   . VAL A ? 816  ? -23.911 -60.951 -15.162 1.0 90.498 816  A 1 
ATOM 6396 C CA  . VAL A ? 816  ? -25.311 -61.344 -15.277 1.0 90.498 816  A 1 
ATOM 6397 C C   . VAL A ? 816  ? -25.430 -62.650 -16.049 1.0 90.498 816  A 1 
ATOM 6398 O O   . VAL A ? 816  ? -26.193 -63.545 -15.669 1.0 90.498 816  A 1 
ATOM 6399 C CB  . VAL A ? 816  ? -26.140 -60.229 -15.939 1.0 90.498 816  A 1 
ATOM 6400 C CG1 . VAL A ? 816  ? -27.525 -60.744 -16.320 1.0 90.498 816  A 1 
ATOM 6401 C CG2 . VAL A ? 816  ? -26.256 -59.040 -14.997 1.0 90.498 816  A 1 
ATOM 6402 N N   . LYS A ? 817  ? -24.675 -62.763 -17.110 1.0 91.916 817  A 1 
ATOM 6403 C CA  . LYS A ? 817  ? -24.684 -64.018 -17.844 1.0 91.916 817  A 1 
ATOM 6404 C C   . LYS A ? 817  ? -24.171 -65.164 -16.983 1.0 91.916 817  A 1 
ATOM 6405 O O   . LYS A ? 817  ? -24.688 -66.285 -17.050 1.0 91.916 817  A 1 
ATOM 6406 C CB  . LYS A ? 817  ? -23.846 -63.896 -19.115 1.0 91.916 817  A 1 
ATOM 6407 C CG  . LYS A ? 817  ? -24.453 -63.003 -20.180 1.0 91.916 817  A 1 
ATOM 6408 C CD  . LYS A ? 817  ? -23.614 -63.009 -21.442 1.0 91.916 817  A 1 
ATOM 6409 C CE  . LYS A ? 817  ? -24.242 -62.186 -22.540 1.0 91.916 817  A 1 
ATOM 6410 N NZ  . LYS A ? 817  ? -23.434 -62.204 -23.782 1.0 91.916 817  A 1 
ATOM 6411 N N   . ALA A ? 818  ? -23.176 -64.881 -16.177 1.0 88.012 818  A 1 
ATOM 6412 C CA  . ALA A ? 818  ? -22.673 -65.915 -15.287 1.0 88.012 818  A 1 
ATOM 6413 C C   . ALA A ? 818  ? -23.718 -66.320 -14.256 1.0 88.012 818  A 1 
ATOM 6414 O O   . ALA A ? 818  ? -23.843 -67.502 -13.923 1.0 88.012 818  A 1 
ATOM 6415 C CB  . ALA A ? 818  ? -21.400 -65.442 -14.597 1.0 88.012 818  A 1 
ATOM 6416 N N   . LEU A ? 819  ? -24.460 -65.353 -13.758 1.0 85.954 819  A 1 
ATOM 6417 C CA  . LEU A ? 819  ? -25.509 -65.667 -12.802 1.0 85.954 819  A 1 
ATOM 6418 C C   . LEU A ? 819  ? -26.628 -66.468 -13.448 1.0 85.954 819  A 1 
ATOM 6419 O O   . LEU A ? 819  ? -27.200 -67.363 -12.817 1.0 85.954 819  A 1 
ATOM 6420 C CB  . LEU A ? 819  ? -26.069 -64.386 -12.186 1.0 85.954 819  A 1 
ATOM 6421 C CG  . LEU A ? 819  ? -25.152 -63.633 -11.225 1.0 85.954 819  A 1 
ATOM 6422 C CD1 . LEU A ? 819  ? -25.768 -62.287 -10.854 1.0 85.954 819  A 1 
ATOM 6423 C CD2 . LEU A ? 819  ? -24.880 -64.467 -9.986  1.0 85.954 819  A 1 
ATOM 6424 N N   . ASP A ? 820  ? -26.956 -66.138 -14.693 1.0 87.407 820  A 1 
ATOM 6425 C CA  . ASP A ? 820  ? -28.010 -66.869 -15.384 1.0 87.407 820  A 1 
ATOM 6426 C C   . ASP A ? 820  ? -27.637 -68.324 -15.623 1.0 87.407 820  A 1 
ATOM 6427 O O   . ASP A ? 820  ? -28.513 -69.191 -15.727 1.0 87.407 820  A 1 
ATOM 6428 C CB  . ASP A ? 820  ? -28.343 -66.195 -16.718 1.0 87.407 820  A 1 
ATOM 6429 C CG  . ASP A ? 820  ? -29.057 -64.871 -16.544 1.0 87.407 820  A 1 
ATOM 6430 O OD1 . ASP A ? 820  ? -29.589 -64.619 -15.444 1.0 87.407 820  A 1 
ATOM 6431 O OD2 . ASP A ? 820  ? -29.092 -64.087 -17.517 1.0 87.407 820  A 1 
ATOM 6432 N N   . ALA A ? 821  ? -26.359 -68.588 -15.701 1.0 88.401 821  A 1 
ATOM 6433 C CA  . ALA A ? 821  ? -25.885 -69.957 -15.873 1.0 88.401 821  A 1 
ATOM 6434 C C   . ALA A ? 821  ? -24.925 -70.323 -14.751 1.0 88.401 821  A 1 
ATOM 6435 O O   . ALA A ? 821  ? -23.840 -70.852 -14.993 1.0 88.401 821  A 1 
ATOM 6436 C CB  . ALA A ? 821  ? -25.221 -70.111 -17.237 1.0 88.401 821  A 1 
ATOM 6437 N N   . LEU A ? 822  ? -25.336 -70.033 -13.549 1.0 84.543 822  A 1 
ATOM 6438 C CA  . LEU A ? 822  ? -24.429 -70.162 -12.420 1.0 84.543 822  A 1 
ATOM 6439 C C   . LEU A ? 822  ? -23.992 -71.602 -12.201 1.0 84.543 822  A 1 
ATOM 6440 O O   . LEU A ? 822  ? -22.816 -71.866 -11.950 1.0 84.543 822  A 1 
ATOM 6441 C CB  . LEU A ? 822  ? -25.081 -69.604 -11.152 1.0 84.543 822  A 1 
ATOM 6442 C CG  . LEU A ? 822  ? -24.188 -69.549 -9.914  1.0 84.543 822  A 1 
ATOM 6443 C CD1 . LEU A ? 822  ? -22.974 -68.677 -10.177 1.0 84.543 822  A 1 
ATOM 6444 C CD2 . LEU A ? 822  ? -24.986 -69.025 -8.723  1.0 84.543 822  A 1 
ATOM 6445 N N   . ASP A ? 823  ? -24.930 -72.525 -12.272 1.0 87.854 823  A 1 
ATOM 6446 C CA  . ASP A ? 823  ? -24.578 -73.921 -12.063 1.0 87.854 823  A 1 
ATOM 6447 C C   . ASP A ? 823  ? -23.584 -74.403 -13.110 1.0 87.854 823  A 1 
ATOM 6448 O O   . ASP A ? 823  ? -22.618 -75.109 -12.795 1.0 87.854 823  A 1 
ATOM 6449 C CB  . ASP A ? 823  ? -25.833 -74.799 -12.090 1.0 87.854 823  A 1 
ATOM 6450 C CG  . ASP A ? 823  ? -26.723 -74.579 -10.884 1.0 87.854 823  A 1 
ATOM 6451 O OD1 . ASP A ? 823  ? -26.224 -74.094 -9.848  1.0 87.854 823  A 1 
ATOM 6452 O OD2 . ASP A ? 823  ? -27.931 -74.897 -10.976 1.0 87.854 823  A 1 
ATOM 6453 N N   . GLU A ? 824  ? -23.813 -74.033 -14.353 1.0 89.814 824  A 1 
ATOM 6454 C CA  . GLU A ? 824  ? -22.901 -74.441 -15.415 1.0 89.814 824  A 1 
ATOM 6455 C C   . GLU A ? 824  ? -21.531 -73.802 -15.244 1.0 89.814 824  A 1 
ATOM 6456 O O   . GLU A ? 824  ? -20.504 -74.446 -15.491 1.0 89.814 824  A 1 
ATOM 6457 C CB  . GLU A ? 824  ? -23.489 -74.083 -16.782 1.0 89.814 824  A 1 
ATOM 6458 C CG  . GLU A ? 824  ? -24.726 -74.871 -17.176 1.0 89.814 824  A 1 
ATOM 6459 C CD  . GLU A ? 824  ? -26.003 -74.333 -16.554 1.0 89.814 824  A 1 
ATOM 6460 O OE1 . GLU A ? 824  ? -25.933 -73.380 -15.744 1.0 89.814 824  A 1 
ATOM 6461 O OE2 . GLU A ? 824  ? -27.082 -74.854 -16.884 1.0 89.814 824  A 1 
ATOM 6462 N N   . VAL A ? 825  ? -21.523 -72.560 -14.833 1.0 88.045 825  A 1 
ATOM 6463 C CA  . VAL A ? 825  ? -20.254 -71.876 -14.641 1.0 88.045 825  A 1 
ATOM 6464 C C   . VAL A ? 825  ? -19.467 -72.524 -13.511 1.0 88.045 825  A 1 
ATOM 6465 O O   . VAL A ? 825  ? -18.262 -72.769 -13.635 1.0 88.045 825  A 1 
ATOM 6466 C CB  . VAL A ? 825  ? -20.480 -70.376 -14.381 1.0 88.045 825  A 1 
ATOM 6467 C CG1 . VAL A ? 825  ? -19.179 -69.706 -13.965 1.0 88.045 825  A 1 
ATOM 6468 C CG2 . VAL A ? 825  ? -21.050 -69.706 -15.616 1.0 88.045 825  A 1 
ATOM 6469 N N   . ILE A ? 826  ? -20.130 -72.767 -12.406 1.0 86.47  826  A 1 
ATOM 6470 C CA  . ILE A ? 826  ? -19.453 -73.390 -11.280 1.0 86.47  826  A 1 
ATOM 6471 C C   . ILE A ? 826  ? -18.952 -74.772 -11.661 1.0 86.47  826  A 1 
ATOM 6472 O O   . ILE A ? 826  ? -17.830 -75.159 -11.319 1.0 86.47  826  A 1 
ATOM 6473 C CB  . ILE A ? 826  ? -20.383 -73.443 -10.051 1.0 86.47  826  A 1 
ATOM 6474 C CG1 . ILE A ? 826  ? -20.657 -72.033 -9.527  1.0 86.47  826  A 1 
ATOM 6475 C CG2 . ILE A ? 826  ? -19.765 -74.317 -8.966  1.0 86.47  826  A 1 
ATOM 6476 C CD1 . ILE A ? 826  ? -21.641 -71.986 -8.376  1.0 86.47  826  A 1 
ATOM 6477 N N   . THR A ? 827  ? -19.775 -75.507 -12.353 1.0 90.485 827  A 1 
ATOM 6478 C CA  . THR A ? 827  ? -19.359 -76.832 -12.787 1.0 90.485 827  A 1 
ATOM 6479 C C   . THR A ? 827  ? -18.147 -76.743 -13.706 1.0 90.485 827  A 1 
ATOM 6480 O O   . THR A ? 827  ? -17.204 -77.534 -13.584 1.0 90.485 827  A 1 
ATOM 6481 C CB  . THR A ? 827  ? -20.514 -77.541 -13.502 1.0 90.485 827  A 1 
ATOM 6482 O OG1 . THR A ? 827  ? -21.617 -77.694 -12.586 1.0 90.485 827  A 1 
ATOM 6483 C CG2 . THR A ? 827  ? -20.074 -78.920 -13.983 1.0 90.485 827  A 1 
ATOM 6484 N N   . LEU A ? 828  ? -18.171 -75.799 -14.610 1.0 90.554 828  A 1 
ATOM 6485 C CA  . LEU A ? 828  ? -17.055 -75.644 -15.534 1.0 90.554 828  A 1 
ATOM 6486 C C   . LEU A ? 828  ? -15.775 -75.288 -14.793 1.0 90.554 828  A 1 
ATOM 6487 O O   . LEU A ? 828  ? -14.710 -75.835 -15.079 1.0 90.554 828  A 1 
ATOM 6488 C CB  . LEU A ? 828  ? -17.383 -74.578 -16.577 1.0 90.554 828  A 1 
ATOM 6489 C CG  . LEU A ? 828  ? -16.280 -74.228 -17.580 1.0 90.554 828  A 1 
ATOM 6490 C CD1 . LEU A ? 828  ? -15.906 -75.428 -18.416 1.0 90.554 828  A 1 
ATOM 6491 C CD2 . LEU A ? 828  ? -16.721 -73.060 -18.447 1.0 90.554 828  A 1 
ATOM 6492 N N   . ILE A ? 829  ? -15.882 -74.368 -13.865 1.0 85.806 829  A 1 
ATOM 6493 C CA  . ILE A ? 829  ? -14.702 -73.938 -13.134 1.0 85.806 829  A 1 
ATOM 6494 C C   . ILE A ? 829  ? -14.137 -75.090 -12.313 1.0 85.806 829  A 1 
ATOM 6495 O O   . ILE A ? 829  ? -12.923 -75.308 -12.281 1.0 85.806 829  A 1 
ATOM 6496 C CB  . ILE A ? 829  ? -15.030 -72.720 -12.251 1.0 85.806 829  A 1 
ATOM 6497 C CG1 . ILE A ? 829  ? -15.345 -71.503 -13.114 1.0 85.806 829  A 1 
ATOM 6498 C CG2 . ILE A ? 829  ? -13.869 -72.424 -11.314 1.0 85.806 829  A 1 
ATOM 6499 C CD1 . ILE A ? 829  ? -15.807 -70.295 -12.324 1.0 85.806 829  A 1 
ATOM 6500 N N   . ARG A ? 830  ? -14.993 -75.823 -11.637 1.0 87.118 830  A 1 
ATOM 6501 C CA  . ARG A ? 830  ? -14.530 -76.947 -10.835 1.0 87.118 830  A 1 
ATOM 6502 C C   . ARG A ? 830  ? -13.905 -78.028 -11.694 1.0 87.118 830  A 1 
ATOM 6503 O O   . ARG A ? 830  ? -12.927 -78.668 -11.295 1.0 87.118 830  A 1 
ATOM 6504 C CB  . ARG A ? 830  ? -15.682 -77.529 -10.017 1.0 87.118 830  A 1 
ATOM 6505 C CG  . ARG A ? 830  ? -16.127 -76.648 -8.870  1.0 87.118 830  A 1 
ATOM 6506 C CD  . ARG A ? 830  ? -17.329 -77.242 -8.167  1.0 87.118 830  A 1 
ATOM 6507 N NE  . ARG A ? 830  ? -17.768 -76.422 -7.050  1.0 87.118 830  A 1 
ATOM 6508 C CZ  . ARG A ? 830  ? -18.956 -76.518 -6.465  1.0 87.118 830  A 1 
ATOM 6509 N NH1 . ARG A ? 830  ? -19.841 -77.398 -6.900  1.0 87.118 830  A 1 
ATOM 6510 N NH2 . ARG A ? 830  ? -19.250 -75.715 -5.450  1.0 87.118 830  A 1 
ATOM 6511 N N   . ALA A ? 831  ? -14.459 -78.220 -12.858 1.0 89.928 831  A 1 
ATOM 6512 C CA  . ALA A ? 831  ? -13.948 -79.268 -13.724 1.0 89.928 831  A 1 
ATOM 6513 C C   . ALA A ? 831  ? -12.646 -78.875 -14.406 1.0 89.928 831  A 1 
ATOM 6514 O O   . ALA A ? 831  ? -11.855 -79.748 -14.775 1.0 89.928 831  A 1 
ATOM 6515 C CB  . ALA A ? 831  ? -14.995 -79.637 -14.769 1.0 89.928 831  A 1 
ATOM 6516 N N   . SER A ? 832  ? -12.430 -77.573 -14.569 1.0 87.448 832  A 1 
ATOM 6517 C CA  . SER A ? 832  ? -11.231 -77.114 -15.247 1.0 87.448 832  A 1 
ATOM 6518 C C   . SER A ? 832  ? -10.009 -77.336 -14.367 1.0 87.448 832  A 1 
ATOM 6519 O O   . SER A ? 832  ? -10.018 -77.020 -13.183 1.0 87.448 832  A 1 
ATOM 6520 C CB  . SER A ? 832  ? -11.358 -75.643 -15.618 1.0 87.448 832  A 1 
ATOM 6521 O OG  . SER A ? 832  ? -12.417 -75.429 -16.521 1.0 87.448 832  A 1 
ATOM 6522 N N   . GLN A ? 833  ? -8.962  -77.828 -14.984 1.0 89.06  833  A 1 
ATOM 6523 C CA  . GLN A ? 833  ? -7.745  -78.108 -14.240 1.0 89.06  833  A 1 
ATOM 6524 C C   . GLN A ? 833  ? -6.792  -76.924 -14.201 1.0 89.06  833  A 1 
ATOM 6525 O O   . GLN A ? 833  ? -5.872  -76.898 -13.380 1.0 89.06  833  A 1 
ATOM 6526 C CB  . GLN A ? 833  ? -7.031  -79.321 -14.836 1.0 89.06  833  A 1 
ATOM 6527 C CG  . GLN A ? 833  ? -7.832  -80.600 -14.762 1.0 89.06  833  A 1 
ATOM 6528 C CD  . GLN A ? 833  ? -7.088  -81.792 -15.333 1.0 89.06  833  A 1 
ATOM 6529 O OE1 . GLN A ? 833  ? -6.029  -81.650 -15.908 1.0 89.06  833  A 1 
ATOM 6530 N NE2 . GLN A ? 833  ? -7.661  -82.974 -15.159 1.0 89.06  833  A 1 
ATOM 6531 N N   . THR A ? 834  ? -7.004  -75.930 -15.061 1.0 91.31  834  A 1 
ATOM 6532 C CA  . THR A ? 834  ? -6.181  -74.733 -15.067 1.0 91.31  834  A 1 
ATOM 6533 C C   . THR A ? 834  ? -7.071  -73.516 -15.259 1.0 91.31  834  A 1 
ATOM 6534 O O   . THR A ? 834  ? -8.217  -73.618 -15.696 1.0 91.31  834  A 1 
ATOM 6535 C CB  . THR A ? 834  ? -5.119  -74.767 -16.177 1.0 91.31  834  A 1 
ATOM 6536 O OG1 . THR A ? 834  ? -5.763  -74.769 -17.449 1.0 91.31  834  A 1 
ATOM 6537 C CG2 . THR A ? 834  ? -4.242  -75.994 -16.043 1.0 91.31  834  A 1 
ATOM 6538 N N   . VAL A ? 835  ? -6.528  -72.350 -14.919 1.0 86.248 835  A 1 
ATOM 6539 C CA  . VAL A ? 835  ? -7.267  -71.112 -15.081 1.0 86.248 835  A 1 
ATOM 6540 C C   . VAL A ? 835  ? -7.506  -70.815 -16.558 1.0 86.248 835  A 1 
ATOM 6541 O O   . VAL A ? 835  ? -8.571  -70.322 -16.937 1.0 86.248 835  A 1 
ATOM 6542 C CB  . VAL A ? 835  ? -6.532  -69.946 -14.393 1.0 86.248 835  A 1 
ATOM 6543 C CG1 . VAL A ? 835  ? -7.250  -68.635 -14.639 1.0 86.248 835  A 1 
ATOM 6544 C CG2 . VAL A ? 835  ? -6.407  -70.209 -12.904 1.0 86.248 835  A 1 
ATOM 6545 N N   . ASP A ? 836  ? -6.538  -71.127 -17.388 1.0 91.194 836  A 1 
ATOM 6546 C CA  . ASP A ? 836  ? -6.696  -70.876 -18.813 1.0 91.194 836  A 1 
ATOM 6547 C C   . ASP A ? 836  ? -7.805  -71.731 -19.409 1.0 91.194 836  A 1 
ATOM 6548 O O   . ASP A ? 836  ? -8.587  -71.260 -20.239 1.0 91.194 836  A 1 
ATOM 6549 C CB  . ASP A ? 836  ? -5.377  -71.136 -19.547 1.0 91.194 836  A 1 
ATOM 6550 C CG  . ASP A ? 836  ? -4.330  -70.083 -19.250 1.0 91.194 836  A 1 
ATOM 6551 O OD1 . ASP A ? 836  ? -4.700  -68.963 -18.850 1.0 91.194 836  A 1 
ATOM 6552 O OD2 . ASP A ? 836  ? -3.128  -70.380 -19.429 1.0 91.194 836  A 1 
ATOM 6553 N N   . ILE A ? 837  ? -7.870  -72.968 -19.008 1.0 92.265 837  A 1 
ATOM 6554 C CA  . ILE A ? 837  ? -8.922  -73.842 -19.499 1.0 92.265 837  A 1 
ATOM 6555 C C   . ILE A ? 837  ? -10.285 -73.330 -19.051 1.0 92.265 837  A 1 
ATOM 6556 O O   . ILE A ? 837  ? -11.245 -73.314 -19.826 1.0 92.265 837  A 1 
ATOM 6557 C CB  . ILE A ? 837  ? -8.684  -75.290 -19.025 1.0 92.265 837  A 1 
ATOM 6558 C CG1 . ILE A ? 837  ? -7.407  -75.848 -19.651 1.0 92.265 837  A 1 
ATOM 6559 C CG2 . ILE A ? 837  ? -9.884  -76.155 -19.377 1.0 92.265 837  A 1 
ATOM 6560 C CD1 . ILE A ? 837  ? -7.034  -77.223 -19.138 1.0 92.265 837  A 1 
ATOM 6561 N N   . ALA A ? 838  ? -10.376 -72.928 -17.814 1.0 89.51  838  A 1 
ATOM 6562 C CA  . ALA A ? 838  ? -11.636 -72.405 -17.311 1.0 89.51  838  A 1 
ATOM 6563 C C   . ALA A ? 838  ? -12.035 -71.134 -18.044 1.0 89.51  838  A 1 
ATOM 6564 O O   . ALA A ? 838  ? -13.213 -70.928 -18.350 1.0 89.51  838  A 1 
ATOM 6565 C CB  . ALA A ? 838  ? -11.530 -72.147 -15.812 1.0 89.51  838  A 1 
ATOM 6566 N N   . ARG A ? 839  ? -11.075 -70.267 -18.308 1.0 91.491 839  A 1 
ATOM 6567 C CA  . ARG A ? 839  ? -11.369 -69.009 -18.978 1.0 91.491 839  A 1 
ATOM 6568 C C   . ARG A ? 839  ? -11.896 -69.249 -20.384 1.0 91.491 839  A 1 
ATOM 6569 O O   . ARG A ? 839  ? -12.872 -68.629 -20.796 1.0 91.491 839  A 1 
ATOM 6570 C CB  . ARG A ? 839  ? -10.120 -68.126 -18.997 1.0 91.491 839  A 1 
ATOM 6571 C CG  . ARG A ? 839  ? -10.297 -66.803 -19.719 1.0 91.491 839  A 1 
ATOM 6572 C CD  . ARG A ? 839  ? -9.178  -65.830 -19.400 1.0 91.491 839  A 1 
ATOM 6573 N NE  . ARG A ? 839  ? -7.875  -66.462 -19.356 1.0 91.491 839  A 1 
ATOM 6574 C CZ  . ARG A ? 839  ? -7.106  -66.708 -20.411 1.0 91.491 839  A 1 
ATOM 6575 N NH1 . ARG A ? 839  ? -7.521  -66.365 -21.616 1.0 91.491 839  A 1 
ATOM 6576 N NH2 . ARG A ? 839  ? -5.938  -67.308 -20.251 1.0 91.491 839  A 1 
ATOM 6577 N N   . VAL A ? 840  ? -11.262 -70.149 -21.112 1.0 93.097 840  A 1 
ATOM 6578 C CA  . VAL A ? 840  ? -11.731 -70.459 -22.451 1.0 93.097 840  A 1 
ATOM 6579 C C   . VAL A ? 840  ? -13.131 -71.058 -22.403 1.0 93.097 840  A 1 
ATOM 6580 O O   . VAL A ? 840  ? -14.004 -70.717 -23.207 1.0 93.097 840  A 1 
ATOM 6581 C CB  . VAL A ? 840  ? -10.750 -71.405 -23.170 1.0 93.097 840  A 1 
ATOM 6582 C CG1 . VAL A ? 840  ? -11.335 -71.867 -24.500 1.0 93.097 840  A 1 
ATOM 6583 C CG2 . VAL A ? 840  ? -9.413  -70.718 -23.382 1.0 93.097 840  A 1 
ATOM 6584 N N   . GLY A ? 841  ? -13.344 -71.912 -21.458 1.0 92.988 841  A 1 
ATOM 6585 C CA  . GLY A ? 841  ? -14.653 -72.521 -21.331 1.0 92.988 841  A 1 
ATOM 6586 C C   . GLY A ? 841  ? -15.737 -71.527 -20.972 1.0 92.988 841  A 1 
ATOM 6587 O O   . GLY A ? 841  ? -16.847 -71.589 -21.503 1.0 92.988 841  A 1 
ATOM 6588 N N   . VAL A ? 842  ? -15.432 -70.620 -20.083 1.0 91.212 842  A 1 
ATOM 6589 C CA  . VAL A ? 842  ? -16.414 -69.626 -19.692 1.0 91.212 842  A 1 
ATOM 6590 C C   . VAL A ? 842  ? -16.734 -68.704 -20.862 1.0 91.212 842  A 1 
ATOM 6591 O O   . VAL A ? 842  ? -17.891 -68.322 -21.066 1.0 91.212 842  A 1 
ATOM 6592 C CB  . VAL A ? 842  ? -15.922 -68.831 -18.469 1.0 91.212 842  A 1 
ATOM 6593 C CG1 . VAL A ? 842  ? -16.811 -67.622 -18.218 1.0 91.212 842  A 1 
ATOM 6594 C CG2 . VAL A ? 842  ? -15.886 -69.733 -17.241 1.0 91.212 842  A 1 
ATOM 6595 N N   . VAL A ? 843  ? -15.721 -68.337 -21.616 1.0 93.148 843  A 1 
ATOM 6596 C CA  . VAL A ? 843  ? -15.942 -67.487 -22.772 1.0 93.148 843  A 1 
ATOM 6597 C C   . VAL A ? 843  ? -16.896 -68.158 -23.751 1.0 93.148 843  A 1 
ATOM 6598 O O   . VAL A ? 843  ? -17.846 -67.540 -24.245 1.0 93.148 843  A 1 
ATOM 6599 C CB  . VAL A ? 843  ? -14.606 -67.133 -23.453 1.0 93.148 843  A 1 
ATOM 6600 C CG1 . VAL A ? 843  ? -14.852 -66.489 -24.812 1.0 93.148 843  A 1 
ATOM 6601 C CG2 . VAL A ? 843  ? -13.789 -66.211 -22.562 1.0 93.148 843  A 1 
ATOM 6602 N N   . GLU A ? 844  ? -16.664 -69.393 -24.042 1.0 92.739 844  A 1 
ATOM 6603 C CA  . GLU A ? 844  ? -17.521 -70.104 -24.980 1.0 92.739 844  A 1 
ATOM 6604 C C   . GLU A ? 844  ? -18.908 -70.354 -24.404 1.0 92.739 844  A 1 
ATOM 6605 O O   . GLU A ? 844  ? -19.912 -70.245 -25.113 1.0 92.739 844  A 1 
ATOM 6606 C CB  . GLU A ? 844  ? -16.872 -71.427 -25.380 1.0 92.739 844  A 1 
ATOM 6607 C CG  . GLU A ? 844  ? -15.577 -71.259 -26.155 1.0 92.739 844  A 1 
ATOM 6608 C CD  . GLU A ? 844  ? -14.942 -72.582 -26.530 1.0 92.739 844  A 1 
ATOM 6609 O OE1 . GLU A ? 844  ? -15.440 -73.638 -26.074 1.0 92.739 844  A 1 
ATOM 6610 O OE2 . GLU A ? 844  ? -13.956 -72.567 -27.277 1.0 92.739 844  A 1 
ATOM 6611 N N   . LEU A ? 845  ? -18.964 -70.650 -23.139 1.0 92.062 845  A 1 
ATOM 6612 C CA  . LEU A ? 845  ? -20.245 -70.987 -22.526 1.0 92.062 845  A 1 
ATOM 6613 C C   . LEU A ? 845  ? -21.173 -69.785 -22.468 1.0 92.062 845  A 1 
ATOM 6614 O O   . LEU A ? 845  ? -22.354 -69.881 -22.819 1.0 92.062 845  A 1 
ATOM 6615 C CB  . LEU A ? 845  ? -20.027 -71.545 -21.120 1.0 92.062 845  A 1 
ATOM 6616 C CG  . LEU A ? 845  ? -21.286 -71.823 -20.289 1.0 92.062 845  A 1 
ATOM 6617 C CD1 . LEU A ? 845  ? -22.127 -72.904 -20.931 1.0 92.062 845  A 1 
ATOM 6618 C CD2 . LEU A ? 845  ? -20.888 -72.204 -18.869 1.0 92.062 845  A 1 
ATOM 6619 N N   . LEU A ? 846  ? -20.663 -68.655 -22.032 1.0 90.797 846  A 1 
ATOM 6620 C CA  . LEU A ? 846  ? -21.488 -67.484 -21.801 1.0 90.797 846  A 1 
ATOM 6621 C C   . LEU A ? 846  ? -21.479 -66.509 -22.965 1.0 90.797 846  A 1 
ATOM 6622 O O   . LEU A ? 846  ? -22.189 -65.503 -22.922 1.0 90.797 846  A 1 
ATOM 6623 C CB  . LEU A ? 846  ? -21.045 -66.762 -20.532 1.0 90.797 846  A 1 
ATOM 6624 C CG  . LEU A ? 846  ? -21.050 -67.593 -19.253 1.0 90.797 846  A 1 
ATOM 6625 C CD1 . LEU A ? 846  ? -20.541 -66.761 -18.084 1.0 90.797 846  A 1 
ATOM 6626 C CD2 . LEU A ? 846  ? -22.447 -68.126 -18.975 1.0 90.797 846  A 1 
ATOM 6627 N N   . ASP A ? 847  ? -20.687 -66.773 -23.985 1.0 91.337 847  A 1 
ATOM 6628 C CA  . ASP A ? 847  ? -20.572 -65.855 -25.113 1.0 91.337 847  A 1 
ATOM 6629 C C   . ASP A ? 847  ? -20.128 -64.477 -24.633 1.0 91.337 847  A 1 
ATOM 6630 O O   . ASP A ? 847  ? -20.783 -63.460 -24.893 1.0 91.337 847  A 1 
ATOM 6631 C CB  . ASP A ? 847  ? -21.883 -65.774 -25.896 1.0 91.337 847  A 1 
ATOM 6632 C CG  . ASP A ? 847  ? -21.718 -65.031 -27.213 1.0 91.337 847  A 1 
ATOM 6633 O OD1 . ASP A ? 847  ? -20.575 -64.931 -27.714 1.0 91.337 847  A 1 
ATOM 6634 O OD2 . ASP A ? 847  ? -22.741 -64.548 -27.751 1.0 91.337 847  A 1 
ATOM 6635 N N   . ILE A ? 848  ? -19.047 -64.444 -23.908 1.0 91.531 848  A 1 
ATOM 6636 C CA  . ILE A ? 848  ? -18.464 -63.219 -23.393 1.0 91.531 848  A 1 
ATOM 6637 C C   . ILE A ? 848  ? -17.029 -63.125 -23.882 1.0 91.531 848  A 1 
ATOM 6638 O O   . ILE A ? 848  ? -16.483 -64.076 -24.444 1.0 91.531 848  A 1 
ATOM 6639 C CB  . ILE A ? 848  ? -18.525 -63.163 -21.854 1.0 91.531 848  A 1 
ATOM 6640 C CG1 . ILE A ? 848  ? -17.826 -64.395 -21.258 1.0 91.531 848  A 1 
ATOM 6641 C CG2 . ILE A ? 848  ? -19.969 -63.054 -21.392 1.0 91.531 848  A 1 
ATOM 6642 C CD1 . ILE A ? 848  ? -17.733 -64.379 -19.750 1.0 91.531 848  A 1 
ATOM 6643 N N   . ASP A ? 849  ? -16.426 -61.971 -23.666 1.0 90.858 849  A 1 
ATOM 6644 C CA  . ASP A ? 849  ? -15.050 -61.781 -24.088 1.0 90.858 849  A 1 
ATOM 6645 C C   . ASP A ? 849  ? -14.087 -62.170 -22.973 1.0 90.858 849  A 1 
ATOM 6646 O O   . ASP A ? 849  ? -14.487 -62.548 -21.869 1.0 90.858 849  A 1 
ATOM 6647 C CB  . ASP A ? 849  ? -14.805 -60.343 -24.561 1.0 90.858 849  A 1 
ATOM 6648 C CG  . ASP A ? 849  ? -15.074 -59.317 -23.485 1.0 90.858 849  A 1 
ATOM 6649 O OD1 . ASP A ? 849  ? -14.866 -59.605 -22.290 1.0 90.858 849  A 1 
ATOM 6650 O OD2 . ASP A ? 849  ? -15.487 -58.193 -23.842 1.0 90.858 849  A 1 
ATOM 6651 N N   . ASP A ? 850  ? -12.829 -62.065 -23.275 1.0 90.485 850  A 1 
ATOM 6652 C CA  . ASP A ? 850  ? -11.802 -62.526 -22.348 1.0 90.485 850  A 1 
ATOM 6653 C C   . ASP A ? 850  ? -11.747 -61.676 -21.085 1.0 90.485 850  A 1 
ATOM 6654 O O   . ASP A ? 850  ? -11.413 -62.176 -20.010 1.0 90.485 850  A 1 
ATOM 6655 C CB  . ASP A ? 850  ? -10.442 -62.531 -23.050 1.0 90.485 850  A 1 
ATOM 6656 C CG  . ASP A ? 850  ? -9.454  -63.465 -22.395 1.0 90.485 850  A 1 
ATOM 6657 O OD1 . ASP A ? 850  ? -9.810  -64.631 -22.134 1.0 90.485 850  A 1 
ATOM 6658 O OD2 . ASP A ? 850  ? -8.301  -63.034 -22.144 1.0 90.485 850  A 1 
ATOM 6659 N N   . ILE A ? 851  ? -12.057 -60.397 -21.214 1.0 90.637 851  A 1 
ATOM 6660 C CA  . ILE A ? 851  ? -12.034 -59.519 -20.052 1.0 90.637 851  A 1 
ATOM 6661 C C   . ILE A ? 851  ? -13.134 -59.905 -19.073 1.0 90.637 851  A 1 
ATOM 6662 O O   . ILE A ? 851  ? -12.916 -59.959 -17.862 1.0 90.637 851  A 1 
ATOM 6663 C CB  . ILE A ? 851  ? -12.168 -58.046 -20.486 1.0 90.637 851  A 1 
ATOM 6664 C CG1 . ILE A ? 851  ? -10.962 -57.629 -21.329 1.0 90.637 851  A 1 
ATOM 6665 C CG2 . ILE A ? 851  ? -12.317 -57.148 -19.271 1.0 90.637 851  A 1 
ATOM 6666 C CD1 . ILE A ? 851  ? -11.083 -56.242 -21.918 1.0 90.637 851  A 1 
ATOM 6667 N N   . GLN A ? 852  ? -14.329 -60.187 -19.583 1.0 92.463 852  A 1 
ATOM 6668 C CA  . GLN A ? 852  ? -15.434 -60.591 -18.725 1.0 92.463 852  A 1 
ATOM 6669 C C   . GLN A ? 852  ? -15.165 -61.940 -18.076 1.0 92.463 852  A 1 
ATOM 6670 O O   . GLN A ? 852  ? -15.467 -62.141 -16.893 1.0 92.463 852  A 1 
ATOM 6671 C CB  . GLN A ? 852  ? -16.731 -60.640 -19.534 1.0 92.463 852  A 1 
ATOM 6672 C CG  . GLN A ? 852  ? -17.200 -59.283 -20.031 1.0 92.463 852  A 1 
ATOM 6673 C CD  . GLN A ? 852  ? -18.367 -59.383 -20.980 1.0 92.463 852  A 1 
ATOM 6674 O OE1 . GLN A ? 852  ? -18.381 -60.204 -21.882 1.0 92.463 852  A 1 
ATOM 6675 N NE2 . GLN A ? 852  ? -19.366 -58.539 -20.781 1.0 92.463 852  A 1 
ATOM 6676 N N   . ALA A ? 853  ? -14.619 -62.824 -18.824 1.0 91.775 853  A 1 
ATOM 6677 C CA  . ALA A ? 853  ? -14.287 -64.126 -18.266 1.0 91.775 853  A 1 
ATOM 6678 C C   . ALA A ? 853  ? -13.242 -64.002 -17.171 1.0 91.775 853  A 1 
ATOM 6679 O O   . ALA A ? 853  ? -13.334 -64.665 -16.133 1.0 91.775 853  A 1 
ATOM 6680 C CB  . ALA A ? 853  ? -13.792 -65.052 -19.373 1.0 91.775 853  A 1 
ATOM 6681 N N   . GLN A ? 854  ? -12.260 -63.173 -17.409 1.0 90.189 854  A 1 
ATOM 6682 C CA  . GLN A ? 854  ? -11.229 -62.995 -16.395 1.0 90.189 854  A 1 
ATOM 6683 C C   . GLN A ? 854  ? -11.807 -62.370 -15.134 1.0 90.189 854  A 1 
ATOM 6684 O O   . GLN A ? 854  ? -11.400 -62.710 -14.023 1.0 90.189 854  A 1 
ATOM 6685 C CB  . GLN A ? 854  ? -10.090 -62.139 -16.948 1.0 90.189 854  A 1 
ATOM 6686 C CG  . GLN A ? 854  ? -8.898  -62.046 -16.004 1.0 90.189 854  A 1 
ATOM 6687 C CD  . GLN A ? 854  ? -8.241  -63.396 -15.795 1.0 90.189 854  A 1 
ATOM 6688 O OE1 . GLN A ? 854  ? -7.986  -64.122 -16.751 1.0 90.189 854  A 1 
ATOM 6689 N NE2 . GLN A ? 854  ? -7.976  -63.727 -14.543 1.0 90.189 854  A 1 
ATOM 6690 N N   . ALA A ? 855  ? -12.749 -61.449 -15.273 1.0 88.001 855  A 1 
ATOM 6691 C CA  . ALA A ? 855  ? -13.385 -60.856 -14.107 1.0 88.001 855  A 1 
ATOM 6692 C C   . ALA A ? 855  ? -14.138 -61.901 -13.295 1.0 88.001 855  A 1 
ATOM 6693 O O   . ALA A ? 855  ? -14.151 -61.851 -12.064 1.0 88.001 855  A 1 
ATOM 6694 C CB  . ALA A ? 855  ? -14.327 -59.734 -14.535 1.0 88.001 855  A 1 
ATOM 6695 N N   . ILE A ? 856  ? -14.771 -62.808 -13.970 1.0 88.904 856  A 1 
ATOM 6696 C CA  . ILE A ? 856  ? -15.463 -63.888 -13.281 1.0 88.904 856  A 1 
ATOM 6697 C C   . ILE A ? 856  ? -14.464 -64.789 -12.567 1.0 88.904 856  A 1 
ATOM 6698 O O   . ILE A ? 856  ? -14.645 -65.139 -11.397 1.0 88.904 856  A 1 
ATOM 6699 C CB  . ILE A ? 856  ? -16.324 -64.693 -14.269 1.0 88.904 856  A 1 
ATOM 6700 C CG1 . ILE A ? 856  ? -17.441 -63.821 -14.849 1.0 88.904 856  A 1 
ATOM 6701 C CG2 . ILE A ? 856  ? -16.905 -65.919 -13.583 1.0 88.904 856  A 1 
ATOM 6702 C CD1 . ILE A ? 856  ? -18.196 -64.478 -15.982 1.0 88.904 856  A 1 
ATOM 6703 N N   . LEU A ? 857  ? -13.425 -65.143 -13.253 1.0 88.776 857  A 1 
ATOM 6704 C CA  . LEU A ? 857  ? -12.465 -66.078 -12.689 1.0 88.776 857  A 1 
ATOM 6705 C C   . LEU A ? 857  ? -11.616 -65.452 -11.591 1.0 88.776 857  A 1 
ATOM 6706 O O   . LEU A ? 857  ? -11.126 -66.159 -10.709 1.0 88.776 857  A 1 
ATOM 6707 C CB  . LEU A ? 857  ? -11.567 -66.629 -13.797 1.0 88.776 857  A 1 
ATOM 6708 C CG  . LEU A ? 857  ? -12.283 -67.461 -14.860 1.0 88.776 857  A 1 
ATOM 6709 C CD1 . LEU A ? 857  ? -11.318 -67.812 -15.989 1.0 88.776 857  A 1 
ATOM 6710 C CD2 . LEU A ? 857  ? -12.872 -68.714 -14.250 1.0 88.776 857  A 1 
ATOM 6711 N N   . ASP A ? 858  ? -11.439 -64.166 -11.661 1.0 85.293 858  A 1 
ATOM 6712 C CA  . ASP A ? 858  ? -10.661 -63.505 -10.621 1.0 85.293 858  A 1 
ATOM 6713 C C   . ASP A ? 858  ? -11.343 -63.571 -9.264  1.0 85.293 858  A 1 
ATOM 6714 O O   . ASP A ? 858  ? -10.678 -63.433 -8.235  1.0 85.293 858  A 1 
ATOM 6715 C CB  . ASP A ? 858  ? -10.391 -62.048 -10.993 1.0 85.293 858  A 1 
ATOM 6716 C CG  . ASP A ? 858  ? -9.311  -61.914 -12.047 1.0 85.293 858  A 1 
ATOM 6717 O OD1 . ASP A ? 858  ? -8.552  -62.881 -12.249 1.0 85.293 858  A 1 
ATOM 6718 O OD2 . ASP A ? 858  ? -9.225  -60.829 -12.662 1.0 85.293 858  A 1 
ATOM 6719 N N   . MET A ? 859  ? -12.639 -63.762 -9.247  1.0 77.616 859  A 1 
ATOM 6720 C CA  . MET A ? 859  ? -13.328 -63.980 -7.993  1.0 77.616 859  A 1 
ATOM 6721 C C   . MET A ? 859  ? -13.036 -65.385 -7.494  1.0 77.616 859  A 1 
ATOM 6722 O O   . MET A ? 859  ? -12.945 -66.331 -8.275  1.0 77.616 859  A 1 
ATOM 6723 C CB  . MET A ? 859  ? -14.835 -63.814 -8.158  1.0 77.616 859  A 1 
ATOM 6724 C CG  . MET A ? 859  ? -15.289 -62.484 -8.688  1.0 77.616 859  A 1 
ATOM 6725 S SD  . MET A ? 859  ? -17.087 -62.410 -8.854  1.0 77.616 859  A 1 
ATOM 6726 C CE  . MET A ? 859  ? -17.282 -60.844 -9.691  1.0 77.616 859  A 1 
ATOM 6727 N N   . GLN A ? 860  ? -12.900 -65.498 -6.200  1.0 68.531 860  A 1 
ATOM 6728 C CA  . GLN A ? 860  ? -12.782 -66.827 -5.634  1.0 68.531 860  A 1 
ATOM 6729 C C   . GLN A ? 860  ? -14.084 -67.593 -5.860  1.0 68.531 860  A 1 
ATOM 6730 O O   . GLN A ? 860  ? -15.162 -67.004 -5.946  1.0 68.531 860  A 1 
ATOM 6731 C CB  . GLN A ? 860  ? -12.449 -66.746 -4.147  1.0 68.531 860  A 1 
ATOM 6732 C CG  . GLN A ? 860  ? -11.103 -66.113 -3.859  1.0 68.531 860  A 1 
ATOM 6733 C CD  . GLN A ? 860  ? -10.777 -66.075 -2.382  1.0 68.531 860  A 1 
ATOM 6734 O OE1 . GLN A ? 860  ? -11.596 -66.428 -1.542  1.0 68.531 860  A 1 
ATOM 6735 N NE2 . GLN A ? 860  ? -9.568  -65.648 -2.053  1.0 68.531 860  A 1 
ATOM 6736 N N   . LEU A ? 861  ? -13.971 -68.902 -5.969  1.0 69.068 861  A 1 
ATOM 6737 C CA  . LEU A ? 861  ? -15.141 -69.714 -6.294  1.0 69.068 861  A 1 
ATOM 6738 C C   . LEU A ? 861  ? -16.259 -69.524 -5.273  1.0 69.068 861  A 1 
ATOM 6739 O O   . LEU A ? 861  ? -17.438 -69.473 -5.634  1.0 69.068 861  A 1 
ATOM 6740 C CB  . LEU A ? 861  ? -14.745 -71.187 -6.378  1.0 69.068 861  A 1 
ATOM 6741 C CG  . LEU A ? 861  ? -15.855 -72.149 -6.787  1.0 69.068 861  A 1 
ATOM 6742 C CD1 . LEU A ? 861  ? -16.392 -71.802 -8.166  1.0 69.068 861  A 1 
ATOM 6743 C CD2 . LEU A ? 861  ? -15.338 -73.587 -6.750  1.0 69.068 861  A 1 
ATOM 6744 N N   . ARG A ? 862  ? -15.906 -69.410 -4.017  1.0 73.731 862  A 1 
ATOM 6745 C CA  . ARG A ? 862  ? -16.914 -69.204 -2.988  1.0 73.731 862  A 1 
ATOM 6746 C C   . ARG A ? 862  ? -17.614 -67.871 -3.162  1.0 73.731 862  A 1 
ATOM 6747 O O   . ARG A ? 862  ? -18.821 -67.755 -2.928  1.0 73.731 862  A 1 
ATOM 6748 C CB  . ARG A ? 862  ? -16.279 -69.302 -1.600  1.0 73.731 862  A 1 
ATOM 6749 C CG  . ARG A ? 862  ? -15.751 -70.680 -1.269  1.0 73.731 862  A 1 
ATOM 6750 C CD  . ARG A ? 862  ? -15.141 -70.719 0.116   1.0 73.731 862  A 1 
ATOM 6751 N NE  . ARG A ? 862  ? -14.638 -72.043 0.458   1.0 73.731 862  A 1 
ATOM 6752 C CZ  . ARG A ? 862  ? -14.016 -72.348 1.594   1.0 73.731 862  A 1 
ATOM 6753 N NH1 . ARG A ? 862  ? -13.817 -71.414 2.515   1.0 73.731 862  A 1 
ATOM 6754 N NH2 . ARG A ? 862  ? -13.594 -73.595 1.804   1.0 73.731 862  A 1 
ATOM 6755 N N   . ARG A ? 863  ? -16.876 -66.859 -3.578  1.0 75.105 863  A 1 
ATOM 6756 C CA  . ARG A ? 863  ? -17.488 -65.565 -3.810  1.0 75.105 863  A 1 
ATOM 6757 C C   . ARG A ? 863  ? -18.421 -65.611 -5.010  1.0 75.105 863  A 1 
ATOM 6758 O O   . ARG A ? 863  ? -19.508 -65.028 -4.984  1.0 75.105 863  A 1 
ATOM 6759 C CB  . ARG A ? 863  ? -16.419 -64.500 -4.015  1.0 75.105 863  A 1 
ATOM 6760 C CG  . ARG A ? 863  ? -16.981 -63.107 -4.223  1.0 75.105 863  A 1 
ATOM 6761 C CD  . ARG A ? 863  ? -15.880 -62.091 -4.407  1.0 75.105 863  A 1 
ATOM 6762 N NE  . ARG A ? 863  ? -16.392 -60.758 -4.674  1.0 75.105 863  A 1 
ATOM 6763 C CZ  . ARG A ? 863  ? -15.640 -59.702 -4.960  1.0 75.105 863  A 1 
ATOM 6764 N NH1 . ARG A ? 863  ? -14.318 -59.829 -5.007  1.0 75.105 863  A 1 
ATOM 6765 N NH2 . ARG A ? 863  ? -16.219 -58.533 -5.191  1.0 75.105 863  A 1 
ATOM 6766 N N   . LEU A ? 864  ? -18.009 -66.281 -6.045  1.0 73.405 864  A 1 
ATOM 6767 C CA  . LEU A ? 864  ? -18.856 -66.400 -7.226  1.0 73.405 864  A 1 
ATOM 6768 C C   . LEU A ? 864  ? -20.141 -67.147 -6.904  1.0 73.405 864  A 1 
ATOM 6769 O O   . LEU A ? 864  ? -21.224 -66.759 -7.343  1.0 73.405 864  A 1 
ATOM 6770 C CB  . LEU A ? 864  ? -18.100 -67.105 -8.351  1.0 73.405 864  A 1 
ATOM 6771 C CG  . LEU A ? 864  ? -18.872 -67.304 -9.655  1.0 73.405 864  A 1 
ATOM 6772 C CD1 . LEU A ? 864  ? -19.286 -65.972 -10.250 1.0 73.405 864  A 1 
ATOM 6773 C CD2 . LEU A ? 864  ? -18.040 -68.102 -10.642 1.0 73.405 864  A 1 
ATOM 6774 N N   . ALA A ? 865  ? -20.034 -68.182 -6.154  1.0 69.762 865  A 1 
ATOM 6775 C CA  . ALA A ? 865  ? -21.213 -68.943 -5.782  1.0 69.762 865  A 1 
ATOM 6776 C C   . ALA A ? 865  ? -22.145 -68.155 -4.874  1.0 69.762 865  A 1 
ATOM 6777 O O   . ALA A ? 865  ? -23.354 -68.388 -4.872  1.0 69.762 865  A 1 
ATOM 6778 C CB  . ALA A ? 865  ? -20.803 -70.243 -5.100  1.0 69.762 865  A 1 
ATOM 6779 N N   . ALA A ? 866  ? -21.596 -67.215 -4.115  1.0 73.547 866  A 1 
ATOM 6780 C CA  . ALA A ? 866  ? -22.385 -66.429 -3.183  1.0 73.547 866  A 1 
ATOM 6781 C C   . ALA A ? 866  ? -22.924 -65.143 -3.797  1.0 73.547 866  A 1 
ATOM 6782 O O   . ALA A ? 866  ? -23.516 -64.329 -3.084  1.0 73.547 866  A 1 
ATOM 6783 C CB  . ALA A ? 866  ? -21.561 -66.096 -1.941  1.0 73.547 866  A 1 
ATOM 6784 N N   . LEU A ? 867  ? -22.717 -64.952 -5.089  1.0 68.382 867  A 1 
ATOM 6785 C CA  . LEU A ? 867  ? -23.197 -63.741 -5.734  1.0 68.382 867  A 1 
ATOM 6786 C C   . LEU A ? 867  ? -24.714 -63.651 -5.634  1.0 68.382 867  A 1 
ATOM 6787 O O   . LEU A ? 867  ? -25.430 -64.629 -5.847  1.0 68.382 867  A 1 
ATOM 6788 C CB  . LEU A ? 867  ? -22.776 -63.699 -7.203  1.0 68.382 867  A 1 
ATOM 6789 C CG  . LEU A ? 867  ? -21.303 -63.437 -7.490  1.0 68.382 867  A 1 
ATOM 6790 C CD1 . LEU A ? 867  ? -21.028 -63.543 -8.986  1.0 68.382 867  A 1 
ATOM 6791 C CD2 . LEU A ? 867  ? -20.893 -62.072 -6.957  1.0 68.382 867  A 1 
ATOM 6792 N N   . GLU A ? 868  ? -25.167 -62.460 -5.312  1.0 68.1   868  A 1 
ATOM 6793 C CA  . GLU A ? 868  ? -26.592 -62.200 -5.233  1.0 68.1   868  A 1 
ATOM 6794 C C   . GLU A ? 868  ? -27.069 -61.653 -6.569  1.0 68.1   868  A 1 
ATOM 6795 O O   . GLU A ? 868  ? -26.636 -60.591 -7.007  1.0 68.1   868  A 1 
ATOM 6796 C CB  . GLU A ? 868  ? -26.898 -61.227 -4.104  1.0 68.1   868  A 1 
ATOM 6797 C CG  . GLU A ? 868  ? -26.524 -61.748 -2.731  1.0 68.1   868  A 1 
ATOM 6798 C CD  . GLU A ? 868  ? -26.787 -60.756 -1.626  1.0 68.1   868  A 1 
ATOM 6799 O OE1 . GLU A ? 868  ? -27.140 -59.599 -1.930  1.0 68.1   868  A 1 
ATOM 6800 O OE2 . GLU A ? 868  ? -26.642 -61.131 -0.447  1.0 68.1   868  A 1 
ATOM 6801 N N   . ARG A ? 869  ? -27.936 -62.387 -7.227  1.0 78.571 869  A 1 
ATOM 6802 C CA  . ARG A ? 869  ? -28.368 -62.041 -8.571  1.0 78.571 869  A 1 
ATOM 6803 C C   . ARG A ? 869  ? -28.995 -60.658 -8.632  1.0 78.571 869  A 1 
ATOM 6804 O O   . ARG A ? 869  ? -28.707 -59.881 -9.546  1.0 78.571 869  A 1 
ATOM 6805 C CB  . ARG A ? 869  ? -29.354 -63.086 -9.094  1.0 78.571 869  A 1 
ATOM 6806 C CG  . ARG A ? 869  ? -29.974 -62.742 -10.437 1.0 78.571 869  A 1 
ATOM 6807 C CD  . ARG A ? 869  ? -30.958 -63.797 -10.885 1.0 78.571 869  A 1 
ATOM 6808 N NE  . ARG A ? 869  ? -31.625 -63.417 -12.126 1.0 78.571 869  A 1 
ATOM 6809 C CZ  . ARG A ? 869  ? -31.153 -63.647 -13.343 1.0 78.571 869  A 1 
ATOM 6810 N NH1 . ARG A ? 869  ? -29.994 -64.260 -13.503 1.0 78.571 869  A 1 
ATOM 6811 N NH2 . ARG A ? 869  ? -31.842 -63.244 -14.401 1.0 78.571 869  A 1 
ATOM 6812 N N   . GLN A ? 870  ? -29.852 -60.367 -7.681  1.0 85.431 870  A 1 
ATOM 6813 C CA  . GLN A ? 870  ? -30.575 -59.109 -7.741  1.0 85.431 870  A 1 
ATOM 6814 C C   . GLN A ? 870  ? -29.640 -57.916 -7.591  1.0 85.431 870  A 1 
ATOM 6815 O O   . GLN A ? 870  ? -29.852 -56.877 -8.223  1.0 85.431 870  A 1 
ATOM 6816 C CB  . GLN A ? 870  ? -31.668 -59.065 -6.677  1.0 85.431 870  A 1 
ATOM 6817 C CG  . GLN A ? 870  ? -32.615 -57.884 -6.828  1.0 85.431 870  A 1 
ATOM 6818 C CD  . GLN A ? 870  ? -33.341 -57.905 -8.156  1.0 85.431 870  A 1 
ATOM 6819 O OE1 . GLN A ? 870  ? -33.864 -58.933 -8.565  1.0 85.431 870  A 1 
ATOM 6820 N NE2 . GLN A ? 870  ? -33.363 -56.763 -8.825  1.0 85.431 870  A 1 
ATOM 6821 N N   . ARG A ? 871  ? -28.620 -58.025 -6.772  1.0 83.911 871  A 1 
ATOM 6822 C CA  . ARG A ? 871  ? -27.669 -56.932 -6.627  1.0 83.911 871  A 1 
ATOM 6823 C C   . ARG A ? 871  ? -26.961 -56.640 -7.941  1.0 83.911 871  A 1 
ATOM 6824 O O   . ARG A ? 871  ? -26.799 -55.484 -8.327  1.0 83.911 871  A 1 
ATOM 6825 C CB  . ARG A ? 871  ? -26.645 -57.254 -5.542  1.0 83.911 871  A 1 
ATOM 6826 C CG  . ARG A ? 871  ? -27.062 -56.843 -4.152  1.0 83.911 871  A 1 
ATOM 6827 C CD  . ARG A ? 871  ? -25.906 -56.981 -3.176  1.0 83.911 871  A 1 
ATOM 6828 N NE  . ARG A ? 871  ? -26.208 -56.418 -1.870  1.0 83.911 871  A 1 
ATOM 6829 C CZ  . ARG A ? 871  ? -25.369 -56.410 -0.840  1.0 83.911 871  A 1 
ATOM 6830 N NH1 . ARG A ? 871  ? -24.167 -56.952 -0.959  1.0 83.911 871  A 1 
ATOM 6831 N NH2 . ARG A ? 871  ? -25.742 -55.858 0.311   1.0 83.911 871  A 1 
ATOM 6832 N N   . ILE A ? 872  ? -26.535 -57.664 -8.617  1.0 84.302 872  A 1 
ATOM 6833 C CA  . ILE A ? 872  ? -25.845 -57.469 -9.881  1.0 84.302 872  A 1 
ATOM 6834 C C   . ILE A ? 872  ? -26.794 -56.894 -10.921 1.0 84.302 872  A 1 
ATOM 6835 O O   . ILE A ? 872  ? -26.417 -56.008 -11.694 1.0 84.302 872  A 1 
ATOM 6836 C CB  . ILE A ? 872  ? -25.228 -58.793 -10.361 1.0 84.302 872  A 1 
ATOM 6837 C CG1 . ILE A ? 872  ? -24.246 -59.334 -9.318  1.0 84.302 872  A 1 
ATOM 6838 C CG2 . ILE A ? 872  ? -24.532 -58.599 -11.697 1.0 84.302 872  A 1 
ATOM 6839 C CD1 . ILE A ? 872  ? -23.092 -58.408 -9.023  1.0 84.302 872  A 1 
ATOM 6840 N N   . ILE A ? 873  ? -28.010 -57.378 -10.957 1.0 88.431 873  A 1 
ATOM 6841 C CA  . ILE A ? 873  ? -28.994 -56.868 -11.898 1.0 88.431 873  A 1 
ATOM 6842 C C   . ILE A ? 873  ? -29.307 -55.407 -11.608 1.0 88.431 873  A 1 
ATOM 6843 O O   . ILE A ? 873  ? -29.398 -54.590 -12.528 1.0 88.431 873  A 1 
ATOM 6844 C CB  . ILE A ? 873  ? -30.270 -57.729 -11.868 1.0 88.431 873  A 1 
ATOM 6845 C CG1 . ILE A ? 873  ? -29.972 -59.121 -12.423 1.0 88.431 873  A 1 
ATOM 6846 C CG2 . ILE A ? 873  ? -31.381 -57.054 -12.654 1.0 88.431 873  A 1 
ATOM 6847 C CD1 . ILE A ? 873  ? -31.158 -60.063 -12.378 1.0 88.431 873  A 1 
ATOM 6848 N N   . ASP A ? 874  ? -29.474 -55.072 -10.342 1.0 91.783 874  A 1 
ATOM 6849 C CA  . ASP A ? 874  ? -29.759 -53.691 -9.984  1.0 91.783 874  A 1 
ATOM 6850 C C   . ASP A ? 874  ? -28.592 -52.779 -10.335 1.0 91.783 874  A 1 
ATOM 6851 O O   . ASP A ? 874  ? -28.792 -51.664 -10.825 1.0 91.783 874  A 1 
ATOM 6852 C CB  . ASP A ? 874  ? -30.082 -53.584 -8.490  1.0 91.783 874  A 1 
ATOM 6853 C CG  . ASP A ? 874  ? -31.398 -54.239 -8.135  1.0 91.783 874  A 1 
ATOM 6854 O OD1 . ASP A ? 874  ? -32.213 -54.498 -9.043  1.0 91.783 874  A 1 
ATOM 6855 O OD2 . ASP A ? 874  ? -31.621 -54.498 -6.926  1.0 91.783 874  A 1 
ATOM 6856 N N   . ASP A ? 875  ? -27.387 -53.245 -10.072 1.0 89.035 875  A 1 
ATOM 6857 C CA  . ASP A ? 875  ? -26.223 -52.440 -10.417 1.0 89.035 875  A 1 
ATOM 6858 C C   . ASP A ? 875  ? -26.123 -52.242 -11.923 1.0 89.035 875  A 1 
ATOM 6859 O O   . ASP A ? 875  ? -25.780 -51.153 -12.394 1.0 89.035 875  A 1 
ATOM 6860 C CB  . ASP A ? 875  ? -24.945 -53.095 -9.885  1.0 89.035 875  A 1 
ATOM 6861 C CG  . ASP A ? 875  ? -24.827 -52.998 -8.377  1.0 89.035 875  A 1 
ATOM 6862 O OD1 . ASP A ? 875  ? -25.571 -52.210 -7.762  1.0 89.035 875  A 1 
ATOM 6863 O OD2 . ASP A ? 875  ? -23.970 -53.713 -7.804  1.0 89.035 875  A 1 
ATOM 6864 N N   . LEU A ? 876  ? -26.413 -53.268 -12.677 1.0 91.506 876  A 1 
ATOM 6865 C CA  . LEU A ? 876  ? -26.387 -53.138 -14.127 1.0 91.506 876  A 1 
ATOM 6866 C C   . LEU A ? 876  ? -27.465 -52.179 -14.607 1.0 91.506 876  A 1 
ATOM 6867 O O   . LEU A ? 876  ? -27.230 -51.381 -15.521 1.0 91.506 876  A 1 
ATOM 6868 C CB  . LEU A ? 876  ? -26.557 -54.501 -14.794 1.0 91.506 876  A 1 
ATOM 6869 C CG  . LEU A ? 876  ? -26.594 -54.485 -16.322 1.0 91.506 876  A 1 
ATOM 6870 C CD1 . LEU A ? 876  ? -25.338 -53.856 -16.891 1.0 91.506 876  A 1 
ATOM 6871 C CD2 . LEU A ? 876  ? -26.779 -55.894 -16.850 1.0 91.506 876  A 1 
ATOM 6872 N N   . ALA A ? 877  ? -28.643 -52.250 -14.024 1.0 94.45  877  A 1 
ATOM 6873 C CA  . ALA A ? 877  ? -29.710 -51.332 -14.403 1.0 94.45  877  A 1 
ATOM 6874 C C   . ALA A ? 877  ? -29.326 -49.889 -14.112 1.0 94.45  877  A 1 
ATOM 6875 O O   . ALA A ? 877  ? -29.582 -48.992 -14.922 1.0 94.45  877  A 1 
ATOM 6876 C CB  . ALA A ? 877  ? -31.005 -51.699 -13.684 1.0 94.45  877  A 1 
ATOM 6877 N N   . LYS A ? 878  ? -28.715 -49.654 -12.962 1.0 93.876 878  A 1 
ATOM 6878 C CA  . LYS A ? 878  ? -28.307 -48.302 -12.616 1.0 93.876 878  A 1 
ATOM 6879 C C   . LYS A ? 878  ? -27.235 -47.791 -13.559 1.0 93.876 878  A 1 
ATOM 6880 O O   . LYS A ? 878  ? -27.274 -46.632 -13.984 1.0 93.876 878  A 1 
ATOM 6881 C CB  . LYS A ? 878  ? -27.811 -48.251 -11.173 1.0 93.876 878  A 1 
ATOM 6882 C CG  . LYS A ? 878  ? -28.889 -48.465 -10.136 1.0 93.876 878  A 1 
ATOM 6883 C CD  . LYS A ? 878  ? -28.327 -48.407 -8.730  1.0 93.876 878  A 1 
ATOM 6884 C CE  . LYS A ? 878  ? -29.399 -48.623 -7.684  1.0 93.876 878  A 1 
ATOM 6885 N NZ  . LYS A ? 878  ? -28.854 -48.615 -6.301  1.0 93.876 878  A 1 
ATOM 6886 N N   . ILE A ? 879  ? -26.277 -48.637 -13.898 1.0 93.663 879  A 1 
ATOM 6887 C CA  . ILE A ? 879  ? -25.208 -48.185 -14.773 1.0 93.663 879  A 1 
ATOM 6888 C C   . ILE A ? 879  ? -25.732 -47.965 -16.185 1.0 93.663 879  A 1 
ATOM 6889 O O   . ILE A ? 879  ? -25.246 -47.083 -16.898 1.0 93.663 879  A 1 
ATOM 6890 C CB  . ILE A ? 879  ? -24.024 -49.177 -14.751 1.0 93.663 879  A 1 
ATOM 6891 C CG1 . ILE A ? 879  ? -22.760 -48.508 -15.303 1.0 93.663 879  A 1 
ATOM 6892 C CG2 . ILE A ? 879  ? -24.337 -50.441 -15.524 1.0 93.663 879  A 1 
ATOM 6893 C CD1 . ILE A ? 879  ? -22.223 -47.406 -14.434 1.0 93.663 879  A 1 
ATOM 6894 N N   . GLU A ? 880  ? -26.712 -48.729 -16.609 1.0 94.232 880  A 1 
ATOM 6895 C CA  . GLU A ? 880  ? -27.301 -48.501 -17.922 1.0 94.232 880  A 1 
ATOM 6896 C C   . GLU A ? 880  ? -28.031 -47.167 -17.973 1.0 94.232 880  A 1 
ATOM 6897 O O   . GLU A ? 880  ? -27.988 -46.465 -18.986 1.0 94.232 880  A 1 
ATOM 6898 C CB  . GLU A ? 880  ? -28.249 -49.641 -18.283 1.0 94.232 880  A 1 
ATOM 6899 C CG  . GLU A ? 880  ? -27.584 -50.996 -18.445 1.0 94.232 880  A 1 
ATOM 6900 C CD  . GLU A ? 880  ? -26.777 -51.114 -19.721 1.0 94.232 880  A 1 
ATOM 6901 O OE1 . GLU A ? 880  ? -26.696 -50.125 -20.485 1.0 94.232 880  A 1 
ATOM 6902 O OE2 . GLU A ? 880  ? -26.219 -52.201 -19.965 1.0 94.232 880  A 1 
ATOM 6903 N N   . VAL A ? 881  ? -28.716 -46.813 -16.895 1.0 96.49  881  A 1 
ATOM 6904 C CA  . VAL A ? 881  ? -29.360 -45.509 -16.829 1.0 96.49  881  A 1 
ATOM 6905 C C   . VAL A ? 881  ? -28.314 -44.402 -16.871 1.0 96.49  881  A 1 
ATOM 6906 O O   . VAL A ? 881  ? -28.489 -43.385 -17.552 1.0 96.49  881  A 1 
ATOM 6907 C CB  . VAL A ? 881  ? -30.237 -45.396 -15.567 1.0 96.49  881  A 1 
ATOM 6908 C CG1 . VAL A ? 881  ? -30.733 -43.968 -15.383 1.0 96.49  881  A 1 
ATOM 6909 C CG2 . VAL A ? 881  ? -31.406 -46.361 -15.659 1.0 96.49  881  A 1 
ATOM 6910 N N   . GLU A ? 882  ? -27.232 -44.609 -16.150 1.0 95.487 882  A 1 
ATOM 6911 C CA  . GLU A ? 882  ? -26.166 -43.617 -16.165 1.0 95.487 882  A 1 
ATOM 6912 C C   . GLU A ? 882  ? -25.563 -43.481 -17.557 1.0 95.487 882  A 1 
ATOM 6913 O O   . GLU A ? 882  ? -25.274 -42.370 -18.012 1.0 95.487 882  A 1 
ATOM 6914 C CB  . GLU A ? 882  ? -25.087 -43.992 -15.151 1.0 95.487 882  A 1 
ATOM 6915 C CG  . GLU A ? 882  ? -23.919 -43.019 -15.094 1.0 95.487 882  A 1 
ATOM 6916 C CD  . GLU A ? 882  ? -22.858 -43.433 -14.094 1.0 95.487 882  A 1 
ATOM 6917 O OE1 . GLU A ? 882  ? -23.051 -44.461 -13.405 1.0 95.487 882  A 1 
ATOM 6918 O OE2 . GLU A ? 882  ? -21.833 -42.732 -13.995 1.0 95.487 882  A 1 
ATOM 6919 N N   . ILE A ? 883  ? -25.362 -44.586 -18.237 1.0 96.701 883  A 1 
ATOM 6920 C CA  . ILE A ? 883  ? -24.814 -44.548 -19.584 1.0 96.701 883  A 1 
ATOM 6921 C C   . ILE A ? 883  ? -25.738 -43.776 -20.515 1.0 96.701 883  A 1 
ATOM 6922 O O   . ILE A ? 883  ? -25.284 -42.960 -21.321 1.0 96.701 883  A 1 
ATOM 6923 C CB  . ILE A ? 883  ? -24.563 -45.979 -20.100 1.0 96.701 883  A 1 
ATOM 6924 C CG1 . ILE A ? 883  ? -23.393 -46.610 -19.341 1.0 96.701 883  A 1 
ATOM 6925 C CG2 . ILE A ? 883  ? -24.297 -45.971 -21.599 1.0 96.701 883  A 1 
ATOM 6926 C CD1 . ILE A ? 883  ? -23.226 -48.089 -19.610 1.0 96.701 883  A 1 
ATOM 6927 N N   . ALA A ? 884  ? -27.032 -44.030 -20.413 1.0 97.118 884  A 1 
ATOM 6928 C CA  . ALA A ? 884  ? -27.983 -43.311 -21.250 1.0 97.118 884  A 1 
ATOM 6929 C C   . ALA A ? 884  ? -27.967 -41.819 -20.945 1.0 97.118 884  A 1 
ATOM 6930 O O   . ALA A ? 884  ? -28.043 -40.991 -21.859 1.0 97.118 884  A 1 
ATOM 6931 C CB  . ALA A ? 884  ? -29.387 -43.880 -21.056 1.0 97.118 884  A 1 
ATOM 6932 N N   . ASP A ? 885  ? -27.872 -41.474 -19.681 1.0 96.718 885  A 1 
ATOM 6933 C CA  . ASP A ? 885  ? -27.842 -40.067 -19.303 1.0 96.718 885  A 1 
ATOM 6934 C C   . ASP A ? 885  ? -26.580 -39.387 -19.815 1.0 96.718 885  A 1 
ATOM 6935 O O   . ASP A ? 885  ? -26.636 -38.264 -20.320 1.0 96.718 885  A 1 
ATOM 6936 C CB  . ASP A ? 885  ? -27.949 -39.932 -17.781 1.0 96.718 885  A 1 
ATOM 6937 C CG  . ASP A ? 885  ? -27.965 -38.491 -17.330 1.0 96.718 885  A 1 
ATOM 6938 O OD1 . ASP A ? 885  ? -28.878 -37.753 -17.737 1.0 96.718 885  A 1 
ATOM 6939 O OD2 . ASP A ? 885  ? -27.064 -38.099 -16.558 1.0 96.718 885  A 1 
ATOM 6940 N N   . LEU A ? 886  ? -25.450 -40.046 -19.691 1.0 96.971 886  A 1 
ATOM 6941 C CA  . LEU A ? 886  ? -24.204 -39.464 -20.172 1.0 96.971 886  A 1 
ATOM 6942 C C   . LEU A ? 886  ? -24.217 -39.319 -21.686 1.0 96.971 886  A 1 
ATOM 6943 O O   . LEU A ? 886  ? -23.739 -38.320 -22.225 1.0 96.971 886  A 1 
ATOM 6944 C CB  . LEU A ? 886  ? -23.018 -40.315 -19.719 1.0 96.971 886  A 1 
ATOM 6945 C CG  . LEU A ? 886  ? -22.773 -40.366 -18.217 1.0 96.971 886  A 1 
ATOM 6946 C CD1 . LEU A ? 886  ? -21.762 -41.453 -17.881 1.0 96.971 886  A 1 
ATOM 6947 C CD2 . LEU A ? 886  ? -22.298 -39.013 -17.710 1.0 96.971 886  A 1 
ATOM 6948 N N   . GLY A ? 887  ? -24.763 -40.303 -22.377 1.0 97.292 887  A 1 
ATOM 6949 C CA  . GLY A ? 887  ? -24.895 -40.182 -23.814 1.0 97.292 887  A 1 
ATOM 6950 C C   . GLY A ? 887  ? -25.806 -39.042 -24.216 1.0 97.292 887  A 1 
ATOM 6951 O O   . GLY A ? 887  ? -25.557 -38.358 -25.210 1.0 97.292 887  A 1 
ATOM 6952 N N   . ASP A ? 888  ? -26.852 -38.823 -23.442 1.0 97.085 888  A 1 
ATOM 6953 C CA  . ASP A ? 888  ? -27.759 -37.721 -23.720 1.0 97.085 888  A 1 
ATOM 6954 C C   . ASP A ? 888  ? -27.069 -36.377 -23.518 1.0 97.085 888  A 1 
ATOM 6955 O O   . ASP A ? 888  ? -27.326 -35.428 -24.259 1.0 97.085 888  A 1 
ATOM 6956 C CB  . ASP A ? 888  ? -28.995 -37.832 -22.826 1.0 97.085 888  A 1 
ATOM 6957 C CG  . ASP A ? 888  ? -30.089 -36.870 -23.222 1.0 97.085 888  A 1 
ATOM 6958 O OD1 . ASP A ? 888  ? -30.637 -37.019 -24.331 1.0 97.085 888  A 1 
ATOM 6959 O OD2 . ASP A ? 888  ? -30.406 -35.970 -22.415 1.0 97.085 888  A 1 
ATOM 6960 N N   . ILE A ? 889  ? -26.223 -36.281 -22.523 1.0 97.133 889  A 1 
ATOM 6961 C CA  . ILE A ? 889  ? -25.477 -35.050 -22.299 1.0 97.133 889  A 1 
ATOM 6962 C C   . ILE A ? 889  ? -24.573 -34.756 -23.487 1.0 97.133 889  A 1 
ATOM 6963 O O   . ILE A ? 889  ? -24.502 -33.621 -23.965 1.0 97.133 889  A 1 
ATOM 6964 C CB  . ILE A ? 889  ? -24.668 -35.143 -20.992 1.0 97.133 889  A 1 
ATOM 6965 C CG1 . ILE A ? 889  ? -25.609 -35.179 -19.788 1.0 97.133 889  A 1 
ATOM 6966 C CG2 . ILE A ? 889  ? -23.698 -33.978 -20.880 1.0 97.133 889  A 1 
ATOM 6967 C CD1 . ILE A ? 889  ? -24.910 -35.472 -18.478 1.0 97.133 889  A 1 
ATOM 6968 N N   . LEU A ? 890  ? -23.883 -35.759 -23.977 1.0 97.044 890  A 1 
ATOM 6969 C CA  . LEU A ? 890  ? -23.010 -35.553 -25.120 1.0 97.044 890  A 1 
ATOM 6970 C C   . LEU A ? 890  ? -23.790 -35.188 -26.371 1.0 97.044 890  A 1 
ATOM 6971 O O   . LEU A ? 890  ? -23.292 -34.454 -27.224 1.0 97.044 890  A 1 
ATOM 6972 C CB  . LEU A ? 890  ? -22.166 -36.801 -25.372 1.0 97.044 890  A 1 
ATOM 6973 C CG  . LEU A ? 890  ? -21.104 -37.117 -24.321 1.0 97.044 890  A 1 
ATOM 6974 C CD1 . LEU A ? 890  ? -20.451 -38.463 -24.615 1.0 97.044 890  A 1 
ATOM 6975 C CD2 . LEU A ? 890  ? -20.063 -36.006 -24.266 1.0 97.044 890  A 1 
ATOM 6976 N N   . ALA A ? 891  ? -24.996 -35.682 -26.483 1.0 96.928 891  A 1 
ATOM 6977 C CA  . ALA A ? 891  ? -25.782 -35.458 -27.687 1.0 96.928 891  A 1 
ATOM 6978 C C   . ALA A ? 891  ? -26.503 -34.120 -27.703 1.0 96.928 891  A 1 
ATOM 6979 O O   . ALA A ? 891  ? -26.856 -33.632 -28.780 1.0 96.928 891  A 1 
ATOM 6980 C CB  . ALA A ? 891  ? -26.792 -36.587 -27.874 1.0 96.928 891  A 1 
ATOM 6981 N N   . LYS A ? 892  ? -26.728 -33.493 -26.537 1.0 96.218 892  A 1 
ATOM 6982 C CA  . LYS A ? 892  ? -27.542 -32.293 -26.463 1.0 96.218 892  A 1 
ATOM 6983 C C   . LYS A ? 892  ? -26.721 -31.131 -25.917 1.0 96.218 892  A 1 
ATOM 6984 O O   . LYS A ? 892  ? -26.387 -31.114 -24.732 1.0 96.218 892  A 1 
ATOM 6985 C CB  . LYS A ? 892  ? -28.775 -32.532 -25.588 1.0 96.218 892  A 1 
ATOM 6986 C CG  . LYS A ? 892  ? -29.717 -33.589 -26.129 1.0 96.218 892  A 1 
ATOM 6987 C CD  . LYS A ? 892  ? -30.920 -33.795 -25.226 1.0 96.218 892  A 1 
ATOM 6988 C CE  . LYS A ? 892  ? -31.869 -34.833 -25.791 1.0 96.218 892  A 1 
ATOM 6989 N NZ  . LYS A ? 892  ? -33.029 -35.071 -24.898 1.0 96.218 892  A 1 
ATOM 6990 N N   . PRO A ? 893  ? -26.405 -30.180 -26.780 1.0 94.081 893  A 1 
ATOM 6991 C CA  . PRO A ? 893  ? -25.636 -29.028 -26.303 1.0 94.081 893  A 1 
ATOM 6992 C C   . PRO A ? 893  ? -26.335 -28.239 -25.204 1.0 94.081 893  A 1 
ATOM 6993 O O   . PRO A ? 893  ? -25.658 -27.674 -24.335 1.0 94.081 893  A 1 
ATOM 6994 C CB  . PRO A ? 893  ? -25.459 -28.182 -27.571 1.0 94.081 893  A 1 
ATOM 6995 C CG  . PRO A ? 893  ? -25.603 -29.148 -28.694 1.0 94.081 893  A 1 
ATOM 6996 C CD  . PRO A ? 893  ? -26.611 -30.152 -28.232 1.0 94.081 893  A 1 
ATOM 6997 N N   . GLU A ? 894  ? -27.661 -28.169 -25.213 1.0 95.131 894  A 1 
ATOM 6998 C CA  . GLU A ? 894  ? -28.369 -27.425 -24.183 1.0 95.131 894  A 1 
ATOM 6999 C C   . GLU A ? 894  ? -28.160 -28.033 -22.806 1.0 95.131 894  A 1 
ATOM 7000 O O   . GLU A ? 894  ? -28.140 -27.311 -21.807 1.0 95.131 894  A 1 
ATOM 7001 C CB  . GLU A ? 894  ? -29.864 -27.340 -24.516 1.0 95.131 894  A 1 
ATOM 7002 C CG  . GLU A ? 894  ? -30.616 -28.660 -24.516 1.0 95.131 894  A 1 
ATOM 7003 C CD  . GLU A ? 894  ? -30.589 -29.355 -25.862 1.0 95.131 894  A 1 
ATOM 7004 O OE1 . GLU A ? 894  ? -29.720 -29.022 -26.699 1.0 95.131 894  A 1 
ATOM 7005 O OE2 . GLU A ? 894  ? -31.452 -30.233 -26.091 1.0 95.131 894  A 1 
ATOM 7006 N N   . ARG A ? 895  ? -28.000 -29.333 -22.739 1.0 96.26  895  A 1 
ATOM 7007 C CA  . ARG A ? 895  ? -27.716 -29.962 -21.455 1.0 96.26  895  A 1 
ATOM 7008 C C   . ARG A ? 895  ? -26.319 -29.608 -20.966 1.0 96.26  895  A 1 
ATOM 7009 O O   . ARG A ? 895  ? -26.108 -29.401 -19.770 1.0 96.26  895  A 1 
ATOM 7010 C CB  . ARG A ? 895  ? -27.877 -31.476 -21.554 1.0 96.26  895  A 1 
ATOM 7011 C CG  . ARG A ? 895  ? -29.311 -31.932 -21.750 1.0 96.26  895  A 1 
ATOM 7012 C CD  . ARG A ? 895  ? -29.484 -33.372 -21.321 1.0 96.26  895  A 1 
ATOM 7013 N NE  . ARG A ? 895  ? -29.218 -33.547 -19.898 1.0 96.26  895  A 1 
ATOM 7014 C CZ  . ARG A ? 895  ? -29.035 -34.722 -19.302 1.0 96.26  895  A 1 
ATOM 7015 N NH1 . ARG A ? 895  ? -29.079 -35.840 -20.009 1.0 96.26  895  A 1 
ATOM 7016 N NH2 . ARG A ? 895  ? -28.815 -34.778 -17.993 1.0 96.26  895  A 1 
ATOM 7017 N N   . ARG A ? 896  ? -25.355 -29.540 -21.859 1.0 96.205 896  A 1 
ATOM 7018 C CA  . ARG A ? 896  ? -24.011 -29.143 -21.469 1.0 96.205 896  A 1 
ATOM 7019 C C   . ARG A ? 896  ? -23.993 -27.708 -20.976 1.0 96.205 896  A 1 
ATOM 7020 O O   . ARG A ? 896  ? -23.333 -27.396 -19.978 1.0 96.205 896  A 1 
ATOM 7021 C CB  . ARG A ? 896  ? -23.045 -29.329 -22.639 1.0 96.205 896  A 1 
ATOM 7022 C CG  . ARG A ? 896  ? -22.912 -30.772 -23.101 1.0 96.205 896  A 1 
ATOM 7023 C CD  . ARG A ? 896  ? -21.715 -30.964 -24.006 1.0 96.205 896  A 1 
ATOM 7024 N NE  . ARG A ? 896  ? -21.858 -30.277 -25.287 1.0 96.205 896  A 1 
ATOM 7025 C CZ  . ARG A ? 896  ? -22.409 -30.809 -26.366 1.0 96.205 896  A 1 
ATOM 7026 N NH1 . ARG A ? 896  ? -22.883 -32.043 -26.337 1.0 96.205 896  A 1 
ATOM 7027 N NH2 . ARG A ? 896  ? -22.484 -30.097 -27.482 1.0 96.205 896  A 1 
ATOM 7028 N N   . ARG A ? 897  ? -24.730 -26.834 -21.652 1.0 96.558 897  A 1 
ATOM 7029 C CA  . ARG A ? 897  ? -24.812 -25.458 -21.188 1.0 96.558 897  A 1 
ATOM 7030 C C   . ARG A ? 897  ? -25.518 -25.371 -19.847 1.0 96.558 897  A 1 
ATOM 7031 O O   . ARG A ? 897  ? -25.149 -24.552 -18.999 1.0 96.558 897  A 1 
ATOM 7032 C CB  . ARG A ? 897  ? -25.517 -24.588 -22.230 1.0 96.558 897  A 1 
ATOM 7033 C CG  . ARG A ? 897  ? -24.693 -24.350 -23.487 1.0 96.558 897  A 1 
ATOM 7034 C CD  . ARG A ? 897  ? -25.318 -23.283 -24.366 1.0 96.558 897  A 1 
ATOM 7035 N NE  . ARG A ? 897  ? -26.523 -23.759 -25.041 1.0 96.558 897  A 1 
ATOM 7036 C CZ  . ARG A ? 897  ? -26.543 -24.324 -26.240 1.0 96.558 897  A 1 
ATOM 7037 N NH1 . ARG A ? 897  ? -25.419 -24.486 -26.916 1.0 96.558 897  A 1 
ATOM 7038 N NH2 . ARG A ? 897  ? -27.690 -24.716 -26.757 1.0 96.558 897  A 1 
ATOM 7039 N N   . GLY A ? 898  ? -26.522 -26.205 -19.630 1.0 97.246 898  A 1 
ATOM 7040 C CA  . GLY A ? 898  ? -27.182 -26.231 -18.336 1.0 97.246 898  A 1 
ATOM 7041 C C   . GLY A ? 898  ? -26.273 -26.692 -17.217 1.0 97.246 898  A 1 
ATOM 7042 O O   . GLY A ? 898  ? -26.346 -26.183 -16.097 1.0 97.246 898  A 1 
ATOM 7043 N N   . ILE A ? 899  ? -25.430 -27.660 -17.522 1.0 96.849 899  A 1 
ATOM 7044 C CA  . ILE A ? 899  ? -24.480 -28.125 -16.525 1.0 96.849 899  A 1 
ATOM 7045 C C   . ILE A ? 899  ? -23.529 -27.000 -16.137 1.0 96.849 899  A 1 
ATOM 7046 O O   . ILE A ? 899  ? -23.256 -26.780 -14.954 1.0 96.849 899  A 1 
ATOM 7047 C CB  . ILE A ? 899  ? -23.711 -29.353 -17.044 1.0 96.849 899  A 1 
ATOM 7048 C CG1 . ILE A ? 899  ? -24.653 -30.557 -17.153 1.0 96.849 899  A 1 
ATOM 7049 C CG2 . ILE A ? 899  ? -22.535 -29.671 -16.140 1.0 96.849 899  A 1 
ATOM 7050 C CD1 . ILE A ? 899  ? -24.048 -31.736 -17.877 1.0 96.849 899  A 1 
ATOM 7051 N N   . ILE A ? 900  ? -23.023 -26.277 -17.122 1.0 97.254 900  A 1 
ATOM 7052 C CA  . ILE A ? 900  ? -22.123 -25.170 -16.838 1.0 97.254 900  A 1 
ATOM 7053 C C   . ILE A ? 900  ? -22.836 -24.118 -16.004 1.0 97.254 900  A 1 
ATOM 7054 O O   . ILE A ? 900  ? -22.284 -23.599 -15.027 1.0 97.254 900  A 1 
ATOM 7055 C CB  . ILE A ? 900  ? -21.581 -24.567 -18.148 1.0 97.254 900  A 1 
ATOM 7056 C CG1 . ILE A ? 900  ? -20.731 -25.596 -18.887 1.0 97.254 900  A 1 
ATOM 7057 C CG2 . ILE A ? 900  ? -20.780 -23.309 -17.871 1.0 97.254 900  A 1 
ATOM 7058 C CD1 . ILE A ? 900  ? -20.356 -25.174 -20.289 1.0 97.254 900  A 1 
ATOM 7059 N N   . ARG A ? 901  ? -24.065 -23.799 -16.371 1.0 96.82  901  A 1 
ATOM 7060 C CA  . ARG A ? 901  ? -24.820 -22.803 -15.626 1.0 96.82  901  A 1 
ATOM 7061 C C   . ARG A ? 901  ? -25.022 -23.231 -14.173 1.0 96.82  901  A 1 
ATOM 7062 O O   . ARG A ? 901  ? -24.826 -22.442 -13.254 1.0 96.82  901  A 1 
ATOM 7063 C CB  . ARG A ? 901  ? -26.174 -22.551 -16.298 1.0 96.82  901  A 1 
ATOM 7064 C CG  . ARG A ? 901  ? -27.041 -21.538 -15.560 1.0 96.82  901  A 1 
ATOM 7065 C CD  . ARG A ? 901  ? -28.409 -21.392 -16.197 1.0 96.82  901  A 1 
ATOM 7066 N NE  . ARG A ? 901  ? -28.364 -20.879 -17.559 1.0 96.82  901  A 1 
ATOM 7067 C CZ  . ARG A ? 901  ? -28.580 -21.598 -18.657 1.0 96.82  901  A 1 
ATOM 7068 N NH1 . ARG A ? 901  ? -28.873 -22.884 -18.552 1.0 96.82  901  A 1 
ATOM 7069 N NH2 . ARG A ? 901  ? -28.507 -21.036 -19.853 1.0 96.82  901  A 1 
ATOM 7070 N N   . ASN A ? 902  ? -25.412 -24.480 -13.977 1.0 96.923 902  A 1 
ATOM 7071 C CA  . ASN A ? 902  ? -25.675 -24.944 -12.624 1.0 96.923 902  A 1 
ATOM 7072 C C   . ASN A ? 902  ? -24.410 -24.970 -11.780 1.0 96.923 902  A 1 
ATOM 7073 O O   . ASN A ? 902  ? -24.425 -24.560 -10.612 1.0 96.923 902  A 1 
ATOM 7074 C CB  . ASN A ? 902  ? -26.320 -26.333 -12.654 1.0 96.923 902  A 1 
ATOM 7075 C CG  . ASN A ? 902  ? -27.728 -26.299 -13.217 1.0 96.923 902  A 1 
ATOM 7076 O OD1 . ASN A ? 902  ? -28.378 -25.255 -13.221 1.0 96.923 902  A 1 
ATOM 7077 N ND2 . ASN A ? 902  ? -28.204 -27.444 -13.681 1.0 96.923 902  A 1 
ATOM 7078 N N   . GLU A ? 903  ? -23.318 -25.438 -12.351 1.0 96.696 903  A 1 
ATOM 7079 C CA  . GLU A ? 903  ? -22.088 -25.545 -11.578 1.0 96.696 903  A 1 
ATOM 7080 C C   . GLU A ? 903  ? -21.510 -24.172 -11.263 1.0 96.696 903  A 1 
ATOM 7081 O O   . GLU A ? 903  ? -21.045 -23.930 -10.145 1.0 96.696 903  A 1 
ATOM 7082 C CB  . GLU A ? 903  ? -21.076 -26.409 -12.330 1.0 96.696 903  A 1 
ATOM 7083 C CG  . GLU A ? 903  ? -21.504 -27.865 -12.443 1.0 96.696 903  A 1 
ATOM 7084 C CD  . GLU A ? 903  ? -20.504 -28.731 -13.179 1.0 96.696 903  A 1 
ATOM 7085 O OE1 . GLU A ? 903  ? -19.529 -28.181 -13.734 1.0 96.696 903  A 1 
ATOM 7086 O OE2 . GLU A ? 903  ? -20.688 -29.961 -13.206 1.0 96.696 903  A 1 
ATOM 7087 N N   . LEU A ? 904  ? -21.542 -23.258 -12.226 1.0 97.558 904  A 1 
ATOM 7088 C CA  . LEU A ? 904  ? -21.051 -21.917 -11.956 1.0 97.558 904  A 1 
ATOM 7089 C C   . LEU A ? 904  ? -21.979 -21.179 -11.003 1.0 97.558 904  A 1 
ATOM 7090 O O   . LEU A ? 904  ? -21.527 -20.343 -10.215 1.0 97.558 904  A 1 
ATOM 7091 C CB  . LEU A ? 904  ? -20.880 -21.133 -13.257 1.0 97.558 904  A 1 
ATOM 7092 C CG  . LEU A ? 904  ? -20.320 -19.722 -13.124 1.0 97.558 904  A 1 
ATOM 7093 C CD1 . LEU A ? 904  ? -18.996 -19.728 -12.374 1.0 97.558 904  A 1 
ATOM 7094 C CD2 . LEU A ? 904  ? -20.155 -19.089 -14.500 1.0 97.558 904  A 1 
ATOM 7095 N N   . THR A ? 905  ? -23.273 -21.475 -11.060 1.0 97.239 905  A 1 
ATOM 7096 C CA  . THR A ? 905  ? -24.199 -20.892 -10.101 1.0 97.239 905  A 1 
ATOM 7097 C C   . THR A ? 905  ? -23.831 -21.295 -8.682  1.0 97.239 905  A 1 
ATOM 7098 O O   . THR A ? 905  ? -23.834 -20.459 -7.771  1.0 97.239 905  A 1 
ATOM 7099 C CB  . THR A ? 905  ? -25.637 -21.311 -10.414 1.0 97.239 905  A 1 
ATOM 7100 O OG1 . THR A ? 905  ? -26.017 -20.806 -11.694 1.0 97.239 905  A 1 
ATOM 7101 C CG2 . THR A ? 905  ? -26.589 -20.767 -9.358  1.0 97.239 905  A 1 
ATOM 7102 N N   . GLU A ? 906  ? -23.507 -22.565 -8.483  1.0 96.147 906  A 1 
ATOM 7103 C CA  . GLU A ? 906  ? -23.098 -23.018 -7.161  1.0 96.147 906  A 1 
ATOM 7104 C C   . GLU A ? 906  ? -21.836 -22.303 -6.703  1.0 96.147 906  A 1 
ATOM 7105 O O   . GLU A ? 906  ? -21.721 -21.907 -5.539  1.0 96.147 906  A 1 
ATOM 7106 C CB  . GLU A ? 906  ? -22.878 -24.526 -7.168  1.0 96.147 906  A 1 
ATOM 7107 C CG  . GLU A ? 906  ? -24.135 -25.342 -7.418  1.0 96.147 906  A 1 
ATOM 7108 C CD  . GLU A ? 906  ? -23.861 -26.828 -7.482  1.0 96.147 906  A 1 
ATOM 7109 O OE1 . GLU A ? 906  ? -22.685 -27.225 -7.382  1.0 96.147 906  A 1 
ATOM 7110 O OE2 . GLU A ? 906  ? -24.824 -27.599 -7.627  1.0 96.147 906  A 1 
ATOM 7111 N N   . ILE A ? 907  ? -20.895 -22.116 -7.606  1.0 97.282 907  A 1 
ATOM 7112 C CA  . ILE A ? 907  ? -19.655 -21.444 -7.249  1.0 97.282 907  A 1 
ATOM 7113 C C   . ILE A ? 907  ? -19.917 -19.985 -6.904  1.0 97.282 907  A 1 
ATOM 7114 O O   . ILE A ? 907  ? -19.417 -19.469 -5.901  1.0 97.282 907  A 1 
ATOM 7115 C CB  . ILE A ? 907  ? -18.628 -21.575 -8.389  1.0 97.282 907  A 1 
ATOM 7116 C CG1 . ILE A ? 907  ? -18.239 -23.046 -8.568  1.0 97.282 907  A 1 
ATOM 7117 C CG2 . ILE A ? 907  ? -17.400 -20.731 -8.107  1.0 97.282 907  A 1 
ATOM 7118 C CD1 . ILE A ? 907  ? -17.395 -23.305 -9.797  1.0 97.282 907  A 1 
ATOM 7119 N N   . ALA A ? 908  ? -20.703 -19.310 -7.721  1.0 95.991 908  A 1 
ATOM 7120 C CA  . ALA A ? 908  ? -20.965 -17.900 -7.479  1.0 95.991 908  A 1 
ATOM 7121 C C   . ALA A ? 908  ? -21.740 -17.689 -6.189  1.0 95.991 908  A 1 
ATOM 7122 O O   . ALA A ? 908  ? -21.458 -16.754 -5.436  1.0 95.991 908  A 1 
ATOM 7123 C CB  . ALA A ? 908  ? -21.721 -17.296 -8.659  1.0 95.991 908  A 1 
ATOM 7124 N N   . GLU A ? 909  ? -22.714 -18.545 -5.924  1.0 95.54  909  A 1 
ATOM 7125 C CA  . GLU A ? 909  ? -23.496 -18.388 -4.709  1.0 95.54  909  A 1 
ATOM 7126 C C   . GLU A ? 909  ? -22.667 -18.652 -3.464  1.0 95.54  909  A 1 
ATOM 7127 O O   . GLU A ? 909  ? -22.899 -18.043 -2.418  1.0 95.54  909  A 1 
ATOM 7128 C CB  . GLU A ? 909  ? -24.706 -19.316 -4.740  1.0 95.54  909  A 1 
ATOM 7129 C CG  . GLU A ? 909  ? -25.755 -18.926 -5.766  1.0 95.54  909  A 1 
ATOM 7130 C CD  . GLU A ? 909  ? -26.930 -19.881 -5.792  1.0 95.54  909  A 1 
ATOM 7131 O OE1 . GLU A ? 909  ? -26.856 -20.940 -5.141  1.0 95.54  909  A 1 
ATOM 7132 O OE2 . GLU A ? 909  ? -27.930 -19.568 -6.462  1.0 95.54  909  A 1 
ATOM 7133 N N   . LYS A ? 910  ? -21.704 -19.548 -3.564  1.0 94.981 910  A 1 
ATOM 7134 C CA  . LYS A ? 910  ? -20.901 -19.904 -2.401  1.0 94.981 910  A 1 
ATOM 7135 C C   . LYS A ? 910  ? -19.741 -18.944 -2.173  1.0 94.981 910  A 1 
ATOM 7136 O O   . LYS A ? 910  ? -19.441 -18.602 -1.026  1.0 94.981 910  A 1 
ATOM 7137 C CB  . LYS A ? 910  ? -20.385 -21.332 -2.537  1.0 94.981 910  A 1 
ATOM 7138 C CG  . LYS A ? 910  ? -19.615 -21.832 -1.327  1.0 94.981 910  A 1 
ATOM 7139 C CD  . LYS A ? 910  ? -19.238 -23.297 -1.465  1.0 94.981 910  A 1 
ATOM 7140 C CE  . LYS A ? 910  ? -18.483 -23.803 -0.243  1.0 94.981 910  A 1 
ATOM 7141 N NZ  . LYS A ? 910  ? -18.107 -25.233 -0.371  1.0 94.981 910  A 1 
ATOM 7142 N N   . TYR A ? 911  ? -19.094 -18.498 -3.225  1.0 94.922 911  A 1 
ATOM 7143 C CA  . TYR A ? 911  ? -17.858 -17.738 -3.103  1.0 94.922 911  A 1 
ATOM 7144 C C   . TYR A ? 911  ? -17.961 -16.298 -3.583  1.0 94.922 911  A 1 
ATOM 7145 O O   . TYR A ? 911  ? -17.029 -15.517 -3.364  1.0 94.922 911  A 1 
ATOM 7146 C CB  . TYR A ? 911  ? -16.734 -18.440 -3.864  1.0 94.922 911  A 1 
ATOM 7147 C CG  . TYR A ? 911  ? -16.516 -19.864 -3.427  1.0 94.922 911  A 1 
ATOM 7148 C CD1 . TYR A ? 911  ? -15.957 -20.147 -2.187  1.0 94.922 911  A 1 
ATOM 7149 C CD2 . TYR A ? 911  ? -16.875 -20.926 -4.241  1.0 94.922 911  A 1 
ATOM 7150 C CE1 . TYR A ? 911  ? -15.756 -21.454 -1.776  1.0 94.922 911  A 1 
ATOM 7151 C CE2 . TYR A ? 911  ? -16.679 -22.235 -3.841  1.0 94.922 911  A 1 
ATOM 7152 C CZ  . TYR A ? 911  ? -16.118 -22.493 -2.607  1.0 94.922 911  A 1 
ATOM 7153 O OH  . TYR A ? 911  ? -15.924 -23.790 -2.203  1.0 94.922 911  A 1 
ATOM 7154 N N   . GLY A ? 912  ? -19.044 -15.919 -4.240  1.0 95.252 912  A 1 
ATOM 7155 C CA  . GLY A ? 912  ? -19.195 -14.540 -4.647  1.0 95.252 912  A 1 
ATOM 7156 C C   . GLY A ? 912  ? -19.407 -13.621 -3.464  1.0 95.252 912  A 1 
ATOM 7157 O O   . GLY A ? 912  ? -19.802 -14.042 -2.381  1.0 95.252 912  A 1 
ATOM 7158 N N   . ASP A ? 913  ? -19.153 -12.359 -3.688  1.0 91.958 913  A 1 
ATOM 7159 C CA  . ASP A ? 913  ? -19.318 -11.368 -2.648  1.0 91.958 913  A 1 
ATOM 7160 C C   . ASP A ? 913  ? -19.706 -10.040 -3.267  1.0 91.958 913  A 1 
ATOM 7161 O O   . ASP A ? 913  ? -19.773 -9.898  -4.492  1.0 91.958 913  A 1 
ATOM 7162 C CB  . ASP A ? 913  ? -18.049 -11.230 -1.793  1.0 91.958 913  A 1 
ATOM 7163 C CG  . ASP A ? 913  ? -16.841 -10.829 -2.615  1.0 91.958 913  A 1 
ATOM 7164 O OD1 . ASP A ? 913  ? -16.930 -10.753 -3.850  1.0 91.958 913  A 1 
ATOM 7165 O OD2 . ASP A ? 913  ? -15.774 -10.585 -2.001  1.0 91.958 913  A 1 
ATOM 7166 N N   . ASP A ? 914  ? -19.965 -9.061  -2.416  1.0 93.042 914  A 1 
ATOM 7167 C CA  . ASP A ? 914  ? -20.396 -7.759  -2.880  1.0 93.042 914  A 1 
ATOM 7168 C C   . ASP A ? 914  ? -19.263 -7.042  -3.603  1.0 93.042 914  A 1 
ATOM 7169 O O   . ASP A ? 914  ? -18.082 -7.239  -3.318  1.0 93.042 914  A 1 
ATOM 7170 C CB  . ASP A ? 914  ? -20.888 -6.903  -1.716  1.0 93.042 914  A 1 
ATOM 7171 C CG  . ASP A ? 914  ? -22.135 -7.468  -1.070  1.0 93.042 914  A 1 
ATOM 7172 O OD1 . ASP A ? 914  ? -22.895 -8.181  -1.751  1.0 93.042 914  A 1 
ATOM 7173 O OD2 . ASP A ? 914  ? -22.358 -7.179  0.122   1.0 93.042 914  A 1 
ATOM 7174 N N   . ARG A ? 915  ? -19.642 -6.205  -4.536  1.0 94.249 915  A 1 
ATOM 7175 C CA  . ARG A ? 915  ? -18.675 -5.394  -5.249  1.0 94.249 915  A 1 
ATOM 7176 C C   . ARG A ? 915  ? -17.970 -4.452  -4.279  1.0 94.249 915  A 1 
ATOM 7177 O O   . ARG A ? 915  ? -18.594 -3.851  -3.404  1.0 94.249 915  A 1 
ATOM 7178 C CB  . ARG A ? 915  ? -19.359 -4.615  -6.367  1.0 94.249 915  A 1 
ATOM 7179 C CG  . ARG A ? 915  ? -18.557 -3.474  -6.938  1.0 94.249 915  A 1 
ATOM 7180 C CD  . ARG A ? 915  ? -19.198 -2.920  -8.209  1.0 94.249 915  A 1 
ATOM 7181 N NE  . ARG A ? 915  ? -18.707 -3.603  -9.406  1.0 94.249 915  A 1 
ATOM 7182 C CZ  . ARG A ? 915  ? -17.616 -3.249  -10.070 1.0 94.249 915  A 1 
ATOM 7183 N NH1 . ARG A ? 915  ? -16.892 -2.220  -9.660  1.0 94.249 915  A 1 
ATOM 7184 N NH2 . ARG A ? 915  ? -17.243 -3.924  -11.142 1.0 94.249 915  A 1 
ATOM 7185 N N   . ARG A ? 916  ? -16.659 -4.312  -4.456  1.0 92.684 916  A 1 
ATOM 7186 C CA  . ARG A ? 916  ? -15.856 -3.459  -3.591  1.0 92.684 916  A 1 
ATOM 7187 C C   . ARG A ? 916  ? -15.569 -2.103  -4.212  1.0 92.684 916  A 1 
ATOM 7188 O O   . ARG A ? 916  ? -15.614 -1.078  -3.524  1.0 92.684 916  A 1 
ATOM 7189 C CB  . ARG A ? 916  ? -14.536 -4.146  -3.238  1.0 92.684 916  A 1 
ATOM 7190 C CG  . ARG A ? 916  ? -14.697 -5.475  -2.533  1.0 92.684 916  A 1 
ATOM 7191 C CD  . ARG A ? 916  ? -13.347 -6.103  -2.254  1.0 92.684 916  A 1 
ATOM 7192 N NE  . ARG A ? 916  ? -13.471 -7.436  -1.679  1.0 92.684 916  A 1 
ATOM 7193 C CZ  . ARG A ? 916  ? -12.444 -8.225  -1.376  1.0 92.684 916  A 1 
ATOM 7194 N NH1 . ARG A ? 916  ? -11.201 -7.810  -1.586  1.0 92.684 916  A 1 
ATOM 7195 N NH2 . ARG A ? 916  ? -12.660 -9.431  -0.869  1.0 92.684 916  A 1 
ATOM 7196 N N   . THR A ? 917  ? -15.260 -2.102  -5.486  1.0 95.087 917  A 1 
ATOM 7197 C CA  . THR A ? 917  ? -14.901 -0.870  -6.163  1.0 95.087 917  A 1 
ATOM 7198 C C   . THR A ? 917  ? -16.152 -0.169  -6.674  1.0 95.087 917  A 1 
ATOM 7199 O O   . THR A ? 917  ? -16.989 -0.779  -7.337  1.0 95.087 917  A 1 
ATOM 7200 C CB  . THR A ? 917  ? -13.947 -1.156  -7.324  1.0 95.087 917  A 1 
ATOM 7201 O OG1 . THR A ? 917  ? -12.790 -1.845  -6.840  1.0 95.087 917  A 1 
ATOM 7202 C CG2 . THR A ? 917  ? -13.527 0.143   -7.994  1.0 95.087 917  A 1 
ATOM 7203 N N   . ARG A ? 918  ? -16.277 1.124   -6.371  1.0 90.347 918  A 1 
ATOM 7204 C CA  . ARG A ? 918  ? -17.389 1.930   -6.841  1.0 90.347 918  A 1 
ATOM 7205 C C   . ARG A ? 918  ? -16.996 2.708   -8.080  1.0 90.347 918  A 1 
ATOM 7206 O O   . ARG A ? 918  ? -15.861 3.169   -8.205  1.0 90.347 918  A 1 
ATOM 7207 C CB  . ARG A ? 918  ? -17.850 2.898   -5.751  1.0 90.347 918  A 1 
ATOM 7208 C CG  . ARG A ? 918  ? -18.508 2.247   -4.556  1.0 90.347 918  A 1 
ATOM 7209 C CD  . ARG A ? 918  ? -18.987 3.283   -3.558  1.0 90.347 918  A 1 
ATOM 7210 N NE  . ARG A ? 918  ? -17.863 3.933   -2.886  1.0 90.347 918  A 1 
ATOM 7211 C CZ  . ARG A ? 918  ? -17.893 5.150   -2.348  1.0 90.347 918  A 1 
ATOM 7212 N NH1 . ARG A ? 918  ? -18.990 5.884   -2.424  1.0 90.347 918  A 1 
ATOM 7213 N NH2 . ARG A ? 918  ? -16.820 5.632   -1.740  1.0 90.347 918  A 1 
ATOM 7214 N N   . ILE A ? 919  ? -17.931 2.835   -8.984  1.0 92.875 919  A 1 
ATOM 7215 C CA  . ILE A ? 919  ? -17.746 3.619   -10.192 1.0 92.875 919  A 1 
ATOM 7216 C C   . ILE A ? 919  ? -18.545 4.900   -10.043 1.0 92.875 919  A 1 
ATOM 7217 O O   . ILE A ? 919  ? -19.757 4.863   -9.818  1.0 92.875 919  A 1 
ATOM 7218 C CB  . ILE A ? 919  ? -18.188 2.842   -11.441 1.0 92.875 919  A 1 
ATOM 7219 C CG1 . ILE A ? 919  ? -17.393 1.537   -11.550 1.0 92.875 919  A 1 
ATOM 7220 C CG2 . ILE A ? 919  ? -18.003 3.690   -12.689 1.0 92.875 919  A 1 
ATOM 7221 C CD1 . ILE A ? 919  ? -17.895 0.610   -12.633 1.0 92.875 919  A 1 
ATOM 7222 N N   . ILE A ? 920  ? -17.868 6.032   -10.154 1.0 88.26  920  A 1 
ATOM 7223 C CA  . ILE A ? 920  ? -18.496 7.328   -10.003 1.0 88.26  920  A 1 
ATOM 7224 C C   . ILE A ? 920  ? -18.403 8.096   -11.311 1.0 88.26  920  A 1 
ATOM 7225 O O   . ILE A ? 920  ? -17.552 7.818   -12.160 1.0 88.26  920  A 1 
ATOM 7226 C CB  . ILE A ? 920  ? -17.867 8.138   -8.855  1.0 88.26  920  A 1 
ATOM 7227 C CG1 . ILE A ? 920  ? -16.376 8.372   -9.126  1.0 88.26  920  A 1 
ATOM 7228 C CG2 . ILE A ? 920  ? -18.064 7.430   -7.536  1.0 88.26  920  A 1 
ATOM 7229 C CD1 . ILE A ? 920  ? -15.723 9.306   -8.130  1.0 88.26  920  A 1 
ATOM 7230 N N   . ALA A ? 921  ? -19.287 9.047   -11.458 1.0 82.815 921  A 1 
ATOM 7231 C CA  . ALA A ? 921  ? -19.326 9.837   -12.672 1.0 82.815 921  A 1 
ATOM 7232 C C   . ALA A ? 921  ? -18.085 10.710  -12.786 1.0 82.815 921  A 1 
ATOM 7233 O O   . ALA A ? 921  ? -17.435 11.044  -11.794 1.0 82.815 921  A 1 
ATOM 7234 C CB  . ALA A ? 921  ? -20.581 10.702  -12.705 1.0 82.815 921  A 1 
ATOM 7235 N N   . VAL A ? 922  ? -17.772 11.071  -14.013 1.0 73.938 922  A 1 
ATOM 7236 C CA  . VAL A ? 922  ? -16.660 11.967  -14.263 1.0 73.938 922  A 1 
ATOM 7237 C C   . VAL A ? 922  ? -16.979 13.327  -13.660 1.0 73.938 922  A 1 
ATOM 7238 O O   . VAL A ? 922  ? -17.997 13.937  -13.985 1.0 73.938 922  A 1 
ATOM 7239 C CB  . VAL A ? 922  ? -16.380 12.101  -15.769 1.0 73.938 922  A 1 
ATOM 7240 C CG1 . VAL A ? 922  ? -15.253 13.090  -16.008 1.0 73.938 922  A 1 
ATOM 7241 C CG2 . VAL A ? 922  ? -16.047 10.743  -16.362 1.0 73.938 922  A 1 
ATOM 7242 N N   . ASP A ? 923  ? -16.116 13.803  -12.788 1.0 63.084 923  A 1 
ATOM 7243 C CA  . ASP A ? 923  ? -16.281 15.105  -12.167 1.0 63.084 923  A 1 
ATOM 7244 C C   . ASP A ? 923  ? -15.439 16.179  -12.840 1.0 63.084 923  A 1 
ATOM 7245 O O   . ASP A ? 923  ? -15.215 17.243  -12.257 1.0 63.084 923  A 1 
ATOM 7246 C CB  . ASP A ? 923  ? -15.948 15.041  -10.675 1.0 63.084 923  A 1 
ATOM 7247 C CG  . ASP A ? 923  ? -14.545 14.521  -10.416 1.0 63.084 923  A 1 
ATOM 7248 O OD1 . ASP A ? 923  ? -13.872 14.092  -11.370 1.0 63.084 923  A 1 
ATOM 7249 O OD2 . ASP A ? 923  ? -14.117 14.538  -9.243  1.0 63.084 923  A 1 
ATOM 7250 N N   . GLY A ? 924  ? -14.992 15.908  -14.035 1.0 62.172 924  A 1 
ATOM 7251 C CA  . GLY A ? 924  ? -14.186 16.868  -14.760 1.0 62.172 924  A 1 
ATOM 7252 C C   . GLY A ? 924  ? -12.719 16.752  -14.402 1.0 62.172 924  A 1 
ATOM 7253 O O   . GLY A ? 924  ? -12.345 16.208  -13.363 1.0 62.172 924  A 1 
ATOM 7254 N N   . ASP A ? 925  ? -11.893 17.275  -15.280 1.0 62.314 925  A 1 
ATOM 7255 C CA  . ASP A ? 925  ? -10.463 17.264  -15.045 1.0 62.314 925  A 1 
ATOM 7256 C C   . ASP A ? 925  ? -10.084 18.329  -14.026 1.0 62.314 925  A 1 
ATOM 7257 O O   . ASP A ? 925  ? -10.610 19.439  -14.040 1.0 62.314 925  A 1 
ATOM 7258 C CB  . ASP A ? 925  ? -9.696  17.505  -16.344 1.0 62.314 925  A 1 
ATOM 7259 C CG  . ASP A ? 925  ? -9.872  16.371  -17.336 1.0 62.314 925  A 1 
ATOM 7260 O OD1 . ASP A ? 925  ? -10.164 15.240  -16.909 1.0 62.314 925  A 1 
ATOM 7261 O OD2 . ASP A ? 925  ? -9.707  16.620  -18.549 1.0 62.314 925  A 1 
ATOM 7262 N N   . VAL A ? 926  ? -9.175  17.967  -13.142 1.0 66.776 926  A 1 
ATOM 7263 C CA  . VAL A ? 926  ? -8.645  18.919  -12.181 1.0 66.776 926  A 1 
ATOM 7264 C C   . VAL A ? 926  ? -7.546  19.716  -12.870 1.0 66.776 926  A 1 
ATOM 7265 O O   . VAL A ? 926  ? -6.462  19.202  -13.127 1.0 66.776 926  A 1 
ATOM 7266 C CB  . VAL A ? 926  ? -8.109  18.213  -10.927 1.0 66.776 926  A 1 
ATOM 7267 C CG1 . VAL A ? 926  ? -7.475  19.224  -9.986  1.0 66.776 926  A 1 
ATOM 7268 C CG2 . VAL A ? 926  ? -9.229  17.457  -10.233 1.0 66.776 926  A 1 
ATOM 7269 N N   . ASN A ? 927  ? -7.846  20.955  -13.192 1.0 66.156 927  A 1 
ATOM 7270 C CA  . ASN A ? 927  ? -6.878  21.814  -13.854 1.0 66.156 927  A 1 
ATOM 7271 C C   . ASN A ? 927  ? -6.206  22.729  -12.840 1.0 66.156 927  A 1 
ATOM 7272 O O   . ASN A ? 927  ? -6.441  22.637  -11.634 1.0 66.156 927  A 1 
ATOM 7273 C CB  . ASN A ? 927  ? -7.542  22.618  -14.982 1.0 66.156 927  A 1 
ATOM 7274 C CG  . ASN A ? 927  ? -8.729  23.424  -14.502 1.0 66.156 927  A 1 
ATOM 7275 O OD1 . ASN A ? 927  ? -8.791  23.849  -13.355 1.0 66.156 927  A 1 
ATOM 7276 N ND2 . ASN A ? 927  ? -9.690  23.639  -15.392 1.0 66.156 927  A 1 
ATOM 7277 N N   . ASP A ? 928  ? -5.366  23.625  -13.337 1.0 66.447 928  A 1 
ATOM 7278 C CA  . ASP A ? 928  ? -4.606  24.497  -12.450 1.0 66.447 928  A 1 
ATOM 7279 C C   . ASP A ? 928  ? -5.507  25.399  -11.626 1.0 66.447 928  A 1 
ATOM 7280 O O   . ASP A ? 928  ? -5.192  25.717  -10.476 1.0 66.447 928  A 1 
ATOM 7281 C CB  . ASP A ? 928  ? -3.617  25.346  -13.259 1.0 66.447 928  A 1 
ATOM 7282 C CG  . ASP A ? 928  ? -2.521  24.507  -13.888 1.0 66.447 928  A 1 
ATOM 7283 O OD1 . ASP A ? 928  ? -2.277  23.377  -13.419 1.0 66.447 928  A 1 
ATOM 7284 O OD2 . ASP A ? 928  ? -1.893  24.991  -14.855 1.0 66.447 928  A 1 
ATOM 7285 N N   . GLU A ? 929  ? -6.623  25.808  -12.195 1.0 71.305 929  A 1 
ATOM 7286 C CA  . GLU A ? 929  ? -7.529  26.681  -11.461 1.0 71.305 929  A 1 
ATOM 7287 C C   . GLU A ? 929  ? -8.117  25.975  -10.245 1.0 71.305 929  A 1 
ATOM 7288 O O   . GLU A ? 929  ? -8.360  26.607  -9.213  1.0 71.305 929  A 1 
ATOM 7289 C CB  . GLU A ? 929  ? -8.641  27.171  -12.385 1.0 71.305 929  A 1 
ATOM 7290 C CG  . GLU A ? 929  ? -9.579  28.183  -11.749 1.0 71.305 929  A 1 
ATOM 7291 C CD  . GLU A ? 929  ? -10.579 28.752  -12.736 1.0 71.305 929  A 1 
ATOM 7292 O OE1 . GLU A ? 929  ? -10.541 28.362  -13.919 1.0 71.305 929  A 1 
ATOM 7293 O OE2 . GLU A ? 929  ? -11.402 29.593  -12.329 1.0 71.305 929  A 1 
ATOM 7294 N N   . ASP A ? 930  ? -8.342  24.689  -10.345 1.0 71.488 930  A 1 
ATOM 7295 C CA  . ASP A ? 930  ? -8.892  23.930  -9.231  1.0 71.488 930  A 1 
ATOM 7296 C C   . ASP A ? 930  ? -7.889  23.744  -8.101  1.0 71.488 930  A 1 
ATOM 7297 O O   . ASP A ? 930  ? -8.278  23.377  -6.988  1.0 71.488 930  A 1 
ATOM 7298 C CB  . ASP A ? 930  ? -9.370  22.560  -9.716  1.0 71.488 930  A 1 
ATOM 7299 C CG  . ASP A ? 930  ? -10.486 22.670  -10.734 1.0 71.488 930  A 1 
ATOM 7300 O OD1 . ASP A ? 930  ? -11.332 23.574  -10.599 1.0 71.488 930  A 1 
ATOM 7301 O OD2 . ASP A ? 930  ? -10.522 21.836  -11.662 1.0 71.488 930  A 1 
ATOM 7302 N N   . LEU A ? 931  ? -6.619  23.973  -8.358  1.0 75.486 931  A 1 
ATOM 7303 C CA  . LEU A ? 931  ? -5.579  23.789  -7.362  1.0 75.486 931  A 1 
ATOM 7304 C C   . LEU A ? 931  ? -5.313  25.043  -6.546  1.0 75.486 931  A 1 
ATOM 7305 O O   . LEU A ? 931  ? -4.503  25.011  -5.617  1.0 75.486 931  A 1 
ATOM 7306 C CB  . LEU A ? 931  ? -4.280  23.336  -8.032  1.0 75.486 931  A 1 
ATOM 7307 C CG  . LEU A ? 931  ? -4.381  22.113  -8.944  1.0 75.486 931  A 1 
ATOM 7308 C CD1 . LEU A ? 931  ? -3.042  21.846  -9.618  1.0 75.486 931  A 1 
ATOM 7309 C CD2 . LEU A ? 931  ? -4.844  20.904  -8.154  1.0 75.486 931  A 1 
ATOM 7310 N N   . ILE A ? 932  ? -5.965  26.131  -6.867  1.0 76.071 932  A 1 
ATOM 7311 C CA  . ILE A ? 932  ? -5.733  27.408  -6.216  1.0 76.071 932  A 1 
ATOM 7312 C C   . ILE A ? 932  ? -6.935  27.752  -5.356  1.0 76.071 932  A 1 
ATOM 7313 O O   . ILE A ? 932  ? -8.075  27.689  -5.811  1.0 76.071 932  A 1 
ATOM 7314 C CB  . ILE A ? 932  ? -5.476  28.527  -7.242  1.0 76.071 932  A 1 
ATOM 7315 C CG1 . ILE A ? 932  ? -4.344  28.122  -8.192  1.0 76.071 932  A 1 
ATOM 7316 C CG2 . ILE A ? 932  ? -5.157  29.831  -6.543  1.0 76.071 932  A 1 
ATOM 7317 C CD1 . ILE A ? 932  ? -3.020  27.887  -7.506  1.0 76.071 932  A 1 
ATOM 7318 N N   . ALA A ? 933  ? -6.672  28.104  -4.128  1.0 74.635 933  A 1 
ATOM 7319 C CA  . ALA A ? 933  ? -7.737  28.491  -3.225  1.0 74.635 933  A 1 
ATOM 7320 C C   . ALA A ? 933  ? -8.316  29.839  -3.630  1.0 74.635 933  A 1 
ATOM 7321 O O   . ALA A ? 933  ? -7.600  30.735  -4.075  1.0 74.635 933  A 1 
ATOM 7322 C CB  . ALA A ? 933  ? -7.226  28.552  -1.788  1.0 74.635 933  A 1 
ATOM 7323 N N   . ARG A ? 934  ? -9.627  29.973  -3.464  1.0 77.852 934  A 1 
ATOM 7324 C CA  . ARG A ? 934  ? -10.289 31.243  -3.714  1.0 77.852 934  A 1 
ATOM 7325 C C   . ARG A ? 934  ? -10.099 32.137  -2.498  1.0 77.852 934  A 1 
ATOM 7326 O O   . ARG A ? 934  ? -10.802 32.014  -1.497  1.0 77.852 934  A 1 
ATOM 7327 C CB  . ARG A ? 934  ? -11.769 31.035  -4.018  1.0 77.852 934  A 1 
ATOM 7328 C CG  . ARG A ? 934  ? -12.023 30.319  -5.333  1.0 77.852 934  A 1 
ATOM 7329 C CD  . ARG A ? 934  ? -13.496 30.270  -5.665  1.0 77.852 934  A 1 
ATOM 7330 N NE  . ARG A ? 934  ? -13.732 29.615  -6.953  1.0 77.852 934  A 1 
ATOM 7331 C CZ  . ARG A ? 934  ? -13.755 30.253  -8.114  1.0 77.852 934  A 1 
ATOM 7332 N NH1 . ARG A ? 934  ? -13.573 31.567  -8.167  1.0 77.852 934  A 1 
ATOM 7333 N NH2 . ARG A ? 934  ? -13.965 29.567  -9.234  1.0 77.852 934  A 1 
ATOM 7334 N N   . GLU A ? 935  ? -9.135  33.024  -2.603  1.0 77.849 935  A 1 
ATOM 7335 C CA  . GLU A ? 935  ? -8.790  33.924  -1.521  1.0 77.849 935  A 1 
ATOM 7336 C C   . GLU A ? 935  ? -8.806  35.358  -2.017  1.0 77.849 935  A 1 
ATOM 7337 O O   . GLU A ? 935  ? -8.612  35.625  -3.198  1.0 77.849 935  A 1 
ATOM 7338 C CB  . GLU A ? 935  ? -7.405  33.593  -0.948  1.0 77.849 935  A 1 
ATOM 7339 C CG  . GLU A ? 935  ? -7.285  32.206  -0.350  1.0 77.849 935  A 1 
ATOM 7340 C CD  . GLU A ? 935  ? -5.869  31.880  0.081   1.0 77.849 935  A 1 
ATOM 7341 O OE1 . GLU A ? 935  ? -4.933  32.571  -0.371  1.0 77.849 935  A 1 
ATOM 7342 O OE2 . GLU A ? 935  ? -5.693  30.933  0.869   1.0 77.849 935  A 1 
ATOM 7343 N N   . GLU A ? 936  ? -9.039  36.282  -1.090  1.0 78.102 936  A 1 
ATOM 7344 C CA  . GLU A ? 936  ? -8.970  37.689  -1.426  1.0 78.102 936  A 1 
ATOM 7345 C C   . GLU A ? 936  ? -7.518  38.129  -1.498  1.0 78.102 936  A 1 
ATOM 7346 O O   . GLU A ? 936  ? -6.729  37.867  -0.594  1.0 78.102 936  A 1 
ATOM 7347 C CB  . GLU A ? 936  ? -9.722  38.536  -0.404  1.0 78.102 936  A 1 
ATOM 7348 C CG  . GLU A ? 936  ? -11.229 38.372  -0.455  1.0 78.102 936  A 1 
ATOM 7349 C CD  . GLU A ? 936  ? -11.948 39.344  0.460   1.0 78.102 936  A 1 
ATOM 7350 O OE1 . GLU A ? 936  ? -11.272 40.022  1.260   1.0 78.102 936  A 1 
ATOM 7351 O OE2 . GLU A ? 936  ? -13.183 39.436  0.369   1.0 78.102 936  A 1 
ATOM 7352 N N   . VAL A ? 937  ? -7.181  38.795  -2.582  1.0 81.182 937  A 1 
ATOM 7353 C CA  . VAL A ? 937  ? -5.829  39.285  -2.789  1.0 81.182 937  A 1 
ATOM 7354 C C   . VAL A ? 937  ? -5.891  40.729  -3.246  1.0 81.182 937  A 1 
ATOM 7355 O O   . VAL A ? 937  ? -6.935  41.229  -3.665  1.0 81.182 937  A 1 
ATOM 7356 C CB  . VAL A ? 937  ? -5.053  38.439  -3.818  1.0 81.182 937  A 1 
ATOM 7357 C CG1 . VAL A ? 937  ? -4.850  37.026  -3.302  1.0 81.182 937  A 1 
ATOM 7358 C CG2 . VAL A ? 937  ? -5.788  38.442  -5.153  1.0 81.182 937  A 1 
ATOM 7359 N N   . VAL A ? 938  ? -4.766  41.384  -3.155  1.0 75.932 938  A 1 
ATOM 7360 C CA  . VAL A ? 938  ? -4.612  42.739  -3.640  1.0 75.932 938  A 1 
ATOM 7361 C C   . VAL A ? 938  ? -3.728  42.696  -4.872  1.0 75.932 938  A 1 
ATOM 7362 O O   . VAL A ? 938  ? -2.600  42.210  -4.814  1.0 75.932 938  A 1 
ATOM 7363 C CB  . VAL A ? 938  ? -4.001  43.663  -2.570  1.0 75.932 938  A 1 
ATOM 7364 C CG1 . VAL A ? 938  ? -3.678  45.020  -3.170  1.0 75.932 938  A 1 
ATOM 7365 C CG2 . VAL A ? 938  ? -4.958  43.808  -1.402  1.0 75.932 938  A 1 
ATOM 7366 N N   . VAL A ? 939  ? -4.250  43.184  -5.979  1.0 83.122 939  A 1 
ATOM 7367 C CA  . VAL A ? 939  ? -3.496  43.272  -7.218  1.0 83.122 939  A 1 
ATOM 7368 C C   . VAL A ? 939  ? -3.119  44.727  -7.438  1.0 83.122 939  A 1 
ATOM 7369 O O   . VAL A ? 939  ? -3.980  45.607  -7.439  1.0 83.122 939  A 1 
ATOM 7370 C CB  . VAL A ? 939  ? -4.306  42.741  -8.414  1.0 83.122 939  A 1 
ATOM 7371 C CG1 . VAL A ? 939  ? -3.564  43.000  -9.716  1.0 83.122 939  A 1 
ATOM 7372 C CG2 . VAL A ? 939  ? -4.577  41.256  -8.234  1.0 83.122 939  A 1 
ATOM 7373 N N   . THR A ? 940  ? -1.841  44.960  -7.609  1.0 76.359 940  A 1 
ATOM 7374 C CA  . THR A ? 940  ? -1.346  46.304  -7.849  1.0 76.359 940  A 1 
ATOM 7375 C C   . THR A ? 940  ? -0.557  46.323  -9.146  1.0 76.359 940  A 1 
ATOM 7376 O O   . THR A ? 940  ? 0.246   45.428  -9.414  1.0 76.359 940  A 1 
ATOM 7377 C CB  . THR A ? 940  ? -0.456  46.805  -6.704  1.0 76.359 940  A 1 
ATOM 7378 O OG1 . THR A ? 940  ? 0.656   45.924  -6.523  1.0 76.359 940  A 1 
ATOM 7379 C CG2 . THR A ? 940  ? -1.252  46.881  -5.414  1.0 76.359 940  A 1 
ATOM 7380 N N   . ILE A ? 941  ? -0.810  47.351  -9.938  1.0 80.828 941  A 1 
ATOM 7381 C CA  . ILE A ? 941  ? -0.107  47.561  -11.191 1.0 80.828 941  A 1 
ATOM 7382 C C   . ILE A ? 941  ? 0.386   48.993  -11.197 1.0 80.828 941  A 1 
ATOM 7383 O O   . ILE A ? 941  ? -0.405  49.931  -11.084 1.0 80.828 941  A 1 
ATOM 7384 C CB  . ILE A ? 941  ? -1.010  47.292  -12.408 1.0 80.828 941  A 1 
ATOM 7385 C CG1 . ILE A ? 941  ? -1.582  45.879  -12.331 1.0 80.828 941  A 1 
ATOM 7386 C CG2 . ILE A ? 941  ? -0.223  47.480  -13.701 1.0 80.828 941  A 1 
ATOM 7387 C CD1 . ILE A ? 941  ? -2.645  45.594  -13.364 1.0 80.828 941  A 1 
ATOM 7388 N N   . THR A ? 942  ? 1.686   49.148  -11.321 1.0 74.177 942  A 1 
ATOM 7389 C CA  . THR A ? 942  ? 2.266   50.477  -11.271 1.0 74.177 942  A 1 
ATOM 7390 C C   . THR A ? 942  ? 2.074   51.192  -12.600 1.0 74.177 942  A 1 
ATOM 7391 O O   . THR A ? 942  ? 1.697   50.600  -13.612 1.0 74.177 942  A 1 
ATOM 7392 C CB  . THR A ? 942  ? 3.757   50.430  -10.926 1.0 74.177 942  A 1 
ATOM 7393 O OG1 . THR A ? 942  ? 4.480   49.803  -11.985 1.0 74.177 942  A 1 
ATOM 7394 C CG2 . THR A ? 942  ? 3.975   49.676  -9.627  1.0 74.177 942  A 1 
ATOM 7395 N N   . GLU A ? 943  ? 2.350   52.494  -12.575 1.0 65.771 943  A 1 
ATOM 7396 C CA  . GLU A ? 943  ? 2.211   53.286  -13.785 1.0 65.771 943  A 1 
ATOM 7397 C C   . GLU A ? 943  ? 3.145   52.802  -14.882 1.0 65.771 943  A 1 
ATOM 7398 O O   . GLU A ? 943  ? 2.815   52.889  -16.068 1.0 65.771 943  A 1 
ATOM 7399 C CB  . GLU A ? 943  ? 2.474   54.758  -13.471 1.0 65.771 943  A 1 
ATOM 7400 C CG  . GLU A ? 943  ? 2.333   55.694  -14.657 1.0 65.771 943  A 1 
ATOM 7401 C CD  . GLU A ? 943  ? 2.506   57.151  -14.270 1.0 65.771 943  A 1 
ATOM 7402 O OE1 . GLU A ? 943  ? 2.655   57.435  -13.063 1.0 65.771 943  A 1 
ATOM 7403 O OE2 . GLU A ? 943  ? 2.483   58.007  -15.171 1.0 65.771 943  A 1 
ATOM 7404 N N   . THR A ? 944  ? 4.296   52.274  -14.507 1.0 69.086 944  A 1 
ATOM 7405 C CA  . THR A ? 944  ? 5.269   51.808  -15.483 1.0 69.086 944  A 1 
ATOM 7406 C C   . THR A ? 944  ? 5.074   50.350  -15.863 1.0 69.086 944  A 1 
ATOM 7407 O O   . THR A ? 944  ? 5.841   49.835  -16.682 1.0 69.086 944  A 1 
ATOM 7408 C CB  . THR A ? 944  ? 6.697   52.018  -14.975 1.0 69.086 944  A 1 
ATOM 7409 O OG1 . THR A ? 944  ? 6.842   51.416  -13.688 1.0 69.086 944  A 1 
ATOM 7410 C CG2 . THR A ? 944  ? 7.001   53.503  -14.888 1.0 69.086 944  A 1 
ATOM 7411 N N   . GLY A ? 945  ? 4.084   49.650  -15.282 1.0 77.045 945  A 1 
ATOM 7412 C CA  . GLY A ? 945  ? 3.712   48.341  -15.767 1.0 77.045 945  A 1 
ATOM 7413 C C   . GLY A ? 945  ? 4.081   47.138  -14.921 1.0 77.045 945  A 1 
ATOM 7414 O O   . GLY A ? 945  ? 3.964   46.015  -15.406 1.0 77.045 945  A 1 
ATOM 7415 N N   . TYR A ? 946  ? 4.508   47.319  -13.697 1.0 76.854 946  A 1 
ATOM 7416 C CA  . TYR A ? 946  ? 4.853   46.200  -12.836 1.0 76.854 946  A 1 
ATOM 7417 C C   . TYR A ? 946  ? 3.627   45.744  -12.065 1.0 76.854 946  A 1 
ATOM 7418 O O   . TYR A ? 946  ? 2.934   46.552  -11.446 1.0 76.854 946  A 1 
ATOM 7419 C CB  . TYR A ? 946  ? 5.985   46.576  -11.886 1.0 76.854 946  A 1 
ATOM 7420 C CG  . TYR A ? 946  ? 7.317   46.662  -12.579 1.0 76.854 946  A 1 
ATOM 7421 C CD1 . TYR A ? 946  ? 7.690   47.810  -13.266 1.0 76.854 946  A 1 
ATOM 7422 C CD2 . TYR A ? 946  ? 8.198   45.588  -12.562 1.0 76.854 946  A 1 
ATOM 7423 C CE1 . TYR A ? 946  ? 8.911   47.886  -13.918 1.0 76.854 946  A 1 
ATOM 7424 C CE2 . TYR A ? 946  ? 9.423   45.657  -13.206 1.0 76.854 946  A 1 
ATOM 7425 C CZ  . TYR A ? 946  ? 9.771   46.810  -13.884 1.0 76.854 946  A 1 
ATOM 7426 O OH  . TYR A ? 946  ? 10.983  46.890  -14.526 1.0 76.854 946  A 1 
ATOM 7427 N N   . ALA A ? 947  ? 3.366   44.444  -12.097 1.0 81.551 947  A 1 
ATOM 7428 C CA  . ALA A ? 947  ? 2.179   43.861  -11.498 1.0 81.551 947  A 1 
ATOM 7429 C C   . ALA A ? 947  ? 2.559   42.784  -10.499 1.0 81.551 947  A 1 
ATOM 7430 O O   . ALA A ? 947  ? 3.561   42.089  -10.657 1.0 81.551 947  A 1 
ATOM 7431 C CB  . ALA A ? 947  ? 1.264   43.275  -12.572 1.0 81.551 947  A 1 
ATOM 7432 N N   . LYS A ? 948  ? 1.733   42.629  -9.483  1.0 79.155 948  A 1 
ATOM 7433 C CA  . LYS A ? 948  ? 1.910   41.593  -8.489  1.0 79.155 948  A 1 
ATOM 7434 C C   . LYS A ? 948  ? 0.597   41.380  -7.760  1.0 79.155 948  A 1 
ATOM 7435 O O   . LYS A ? 948  ? -0.341  42.180  -7.883  1.0 79.155 948  A 1 
ATOM 7436 C CB  . LYS A ? 948  ? 3.006   41.960  -7.478  1.0 79.155 948  A 1 
ATOM 7437 C CG  . LYS A ? 948  ? 2.646   43.148  -6.615  1.0 79.155 948  A 1 
ATOM 7438 C CD  . LYS A ? 948  ? 3.759   43.487  -5.640  1.0 79.155 948  A 1 
ATOM 7439 C CE  . LYS A ? 948  ? 3.398   44.691  -4.793  1.0 79.155 948  A 1 
ATOM 7440 N NZ  . LYS A ? 948  ? 4.498   45.068  -3.856  1.0 79.155 948  A 1 
ATOM 7441 N N   . ARG A ? 949  ? 0.526   40.312  -7.019  1.0 81.891 949  A 1 
ATOM 7442 C CA  . ARG A ? 949  ? -0.589  40.054  -6.123  1.0 81.891 949  A 1 
ATOM 7443 C C   . ARG A ? 949  ? -0.053  39.765  -4.734  1.0 81.891 949  A 1 
ATOM 7444 O O   . ARG A ? 949  ? 1.006   39.161  -4.572  1.0 81.891 949  A 1 
ATOM 7445 C CB  . ARG A ? 949  ? -1.457  38.890  -6.614  1.0 81.891 949  A 1 
ATOM 7446 C CG  . ARG A ? 949  ? -0.764  37.547  -6.626  1.0 81.891 949  A 1 
ATOM 7447 C CD  . ARG A ? 949  ? -1.715  36.450  -7.091  1.0 81.891 949  A 1 
ATOM 7448 N NE  . ARG A ? 949  ? -1.018  35.197  -7.323  1.0 81.891 949  A 1 
ATOM 7449 C CZ  . ARG A ? 949  ? -0.875  34.234  -6.418  1.0 81.891 949  A 1 
ATOM 7450 N NH1 . ARG A ? 949  ? -1.382  34.384  -5.198  1.0 81.891 949  A 1 
ATOM 7451 N NH2 . ARG A ? 949  ? -0.219  33.128  -6.735  1.0 81.891 949  A 1 
ATOM 7452 N N   . THR A ? 950  ? -0.800  40.198  -3.738  1.0 75.213 950  A 1 
ATOM 7453 C CA  . THR A ? 950  ? -0.419  40.019  -2.346  1.0 75.213 950  A 1 
ATOM 7454 C C   . THR A ? 950  ? -1.650  39.603  -1.566  1.0 75.213 950  A 1 
ATOM 7455 O O   . THR A ? 950  ? -2.747  40.104  -1.821  1.0 75.213 950  A 1 
ATOM 7456 C CB  . THR A ? 950  ? 0.161   41.311  -1.764  1.0 75.213 950  A 1 
ATOM 7457 O OG1 . THR A ? 950  ? 1.286   41.737  -2.544  1.0 75.213 950  A 1 
ATOM 7458 C CG2 . THR A ? 950  ? 0.618   41.098  -0.321  1.0 75.213 950  A 1 
ATOM 7459 N N   . LYS A ? 951  ? -1.467  38.681  -0.643  1.0 72.686 951  A 1 
ATOM 7460 C CA  . LYS A ? 951  ? -2.582  38.307  0.209   1.0 72.686 951  A 1 
ATOM 7461 C C   . LYS A ? 951  ? -3.097  39.536  0.939   1.0 72.686 951  A 1 
ATOM 7462 O O   . LYS A ? 951  ? -2.325  40.380  1.397   1.0 72.686 951  A 1 
ATOM 7463 C CB  . LYS A ? 951  ? -2.171  37.226  1.210   1.0 72.686 951  A 1 
ATOM 7464 C CG  . LYS A ? 951  ? -1.900  35.876  0.589   1.0 72.686 951  A 1 
ATOM 7465 C CD  . LYS A ? 951  ? -1.654  34.811  1.643   1.0 72.686 951  A 1 
ATOM 7466 C CE  . LYS A ? 951  ? -1.447  33.441  1.040   1.0 72.686 951  A 1 
ATOM 7467 N NZ  . LYS A ? 951  ? -1.231  32.393  2.082   1.0 72.686 951  A 1 
ATOM 7468 N N   . THR A ? 952  ? -4.412  39.616  1.054   1.0 69.818 952  A 1 
ATOM 7469 C CA  . THR A ? 952  ? -5.025  40.816  1.614   1.0 69.818 952  A 1 
ATOM 7470 C C   . THR A ? 952  ? -4.535  41.077  3.030   1.0 69.818 952  A 1 
ATOM 7471 O O   . THR A ? 952  ? -4.204  42.215  3.376   1.0 69.818 952  A 1 
ATOM 7472 C CB  . THR A ? 952  ? -6.551  40.692  1.597   1.0 69.818 952  A 1 
ATOM 7473 O OG1 . THR A ? 952  ? -6.995  40.498  0.247   1.0 69.818 952  A 1 
ATOM 7474 C CG2 . THR A ? 952  ? -7.193  41.951  2.150   1.0 69.818 952  A 1 
ATOM 7475 N N   . ASP A ? 953  ? -4.484  40.026  3.840   1.0 64.442 953  A 1 
ATOM 7476 C CA  . ASP A ? 953  ? -4.049  40.212  5.217   1.0 64.442 953  A 1 
ATOM 7477 C C   . ASP A ? 953  ? -2.611  40.698  5.283   1.0 64.442 953  A 1 
ATOM 7478 O O   . ASP A ? 953  ? -2.277  41.571  6.087   1.0 64.442 953  A 1 
ATOM 7479 C CB  . ASP A ? 953  ? -4.206  38.910  6.004   1.0 64.442 953  A 1 
ATOM 7480 C CG  . ASP A ? 953  ? -5.660  38.532  6.198   1.0 64.442 953  A 1 
ATOM 7481 O OD1 . ASP A ? 953  ? -6.533  39.411  6.089   1.0 64.442 953  A 1 
ATOM 7482 O OD2 . ASP A ? 953  ? -5.930  37.339  6.469   1.0 64.442 953  A 1 
ATOM 7483 N N   . LEU A ? 954  ? -1.749  40.148  4.460   1.0 57.387 954  A 1 
ATOM 7484 C CA  . LEU A ? 954  ? -0.358  40.576  4.456   1.0 57.387 954  A 1 
ATOM 7485 C C   . LEU A ? 954  ? -0.234  42.017  3.985   1.0 57.387 954  A 1 
ATOM 7486 O O   . LEU A ? 954  ? 0.525   42.805  4.554   1.0 57.387 954  A 1 
ATOM 7487 C CB  . LEU A ? 954  ? 0.482   39.652  3.575   1.0 57.387 954  A 1 
ATOM 7488 C CG  . LEU A ? 954  ? 1.958   40.007  3.444   1.0 57.387 954  A 1 
ATOM 7489 C CD1 . LEU A ? 954  ? 2.634   40.015  4.812   1.0 57.387 954  A 1 
ATOM 7490 C CD2 . LEU A ? 954  ? 2.657   39.026  2.513   1.0 57.387 954  A 1 
ATOM 7491 N N   . TYR A ? 955  ? -0.968  42.366  2.945   1.0 53.818 955  A 1 
ATOM 7492 C CA  . TYR A ? 955  ? -0.912  43.732  2.445   1.0 53.818 955  A 1 
ATOM 7493 C C   . TYR A ? 955  ? -1.440  44.716  3.475   1.0 53.818 955  A 1 
ATOM 7494 O O   . TYR A ? 955  ? -0.846  45.773  3.707   1.0 53.818 955  A 1 
ATOM 7495 C CB  . TYR A ? 955  ? -1.707  43.848  1.145   1.0 53.818 955  A 1 
ATOM 7496 C CG  . TYR A ? 955  ? -1.608  45.205  0.507   1.0 53.818 955  A 1 
ATOM 7497 C CD1 . TYR A ? 955  ? -0.562  45.505  -0.362  1.0 53.818 955  A 1 
ATOM 7498 C CD2 . TYR A ? 955  ? -2.560  46.186  0.759   1.0 53.818 955  A 1 
ATOM 7499 C CE1 . TYR A ? 955  ? -0.464  46.751  -0.959  1.0 53.818 955  A 1 
ATOM 7500 C CE2 . TYR A ? 955  ? -2.466  47.434  0.164   1.0 53.818 955  A 1 
ATOM 7501 C CZ  . TYR A ? 955  ? -1.420  47.712  -0.691  1.0 53.818 955  A 1 
ATOM 7502 O OH  . TYR A ? 955  ? -1.329  48.951  -1.281  1.0 53.818 955  A 1 
ATOM 7503 N N   . ARG A ? 956  ? -2.569  44.375  4.107   1.0 49.757 956  A 1 
ATOM 7504 C CA  . ARG A ? 956  ? -3.144  45.269  5.098   1.0 49.757 956  A 1 
ATOM 7505 C C   . ARG A ? 956  ? -2.236  45.419  6.307   1.0 49.757 956  A 1 
ATOM 7506 O O   . ARG A ? 956  ? -2.136  46.501  6.892   1.0 49.757 956  A 1 
ATOM 7507 C CB  . ARG A ? 956  ? -4.520  44.771  5.540   1.0 49.757 956  A 1 
ATOM 7508 C CG  . ARG A ? 956  ? -5.532  44.647  4.419   1.0 49.757 956  A 1 
ATOM 7509 C CD  . ARG A ? 956  ? -5.995  45.998  3.935   1.0 49.757 956  A 1 
ATOM 7510 N NE  . ARG A ? 956  ? -7.027  45.870  2.903   1.0 49.757 956  A 1 
ATOM 7511 C CZ  . ARG A ? 956  ? -7.588  46.885  2.267   1.0 49.757 956  A 1 
ATOM 7512 N NH1 . ARG A ? 956  ? -7.219  48.132  2.547   1.0 49.757 956  A 1 
ATOM 7513 N NH2 . ARG A ? 956  ? -8.522  46.645  1.350   1.0 49.757 956  A 1 
ATOM 7514 N N   . SER A ? 957  ? -1.576  44.367  6.709   1.0 48.633 957  A 1 
ATOM 7515 C CA  . SER A ? 957  ? -0.723  44.417  7.886   1.0 48.633 957  A 1 
ATOM 7516 C C   . SER A ? 957  ? 0.499   45.298  7.673   1.0 48.633 957  A 1 
ATOM 7517 O O   . SER A ? 957  ? 1.074   45.792  8.642   1.0 48.633 957  A 1 
ATOM 7518 C CB  . SER A ? 957  ? -0.279  43.005  8.279   1.0 48.633 957  A 1 
ATOM 7519 O OG  . SER A ? 957  ? 0.578   42.440  7.304   1.0 48.633 957  A 1 
ATOM 7520 N N   . GLN A ? 958  ? 0.910   45.482  6.435   1.0 43.212 958  A 1 
ATOM 7521 C CA  . GLN A ? 958  ? 2.083   46.293  6.154   1.0 43.212 958  A 1 
ATOM 7522 C C   . GLN A ? 958  ? 1.759   47.771  5.995   1.0 43.212 958  A 1 
ATOM 7523 O O   . GLN A ? 958  ? 2.673   48.587  5.840   1.0 43.212 958  A 1 
ATOM 7524 C CB  . GLN A ? 958  ? 2.791   45.777  4.905   1.0 43.212 958  A 1 
ATOM 7525 C CG  . GLN A ? 958  ? 3.375   44.390  5.073   1.0 43.212 958  A 1 
ATOM 7526 C CD  . GLN A ? 958  ? 4.142   43.932  3.853   1.0 43.212 958  A 1 
ATOM 7527 O OE1 . GLN A ? 958  ? 4.252   44.659  2.873   1.0 43.212 958  A 1 
ATOM 7528 N NE2 . GLN A ? 958  ? 4.680   42.723  3.904   1.0 43.212 958  A 1 
ATOM 7529 N N   . LYS A ? 959  ? 0.490   48.152  6.050   1.0 42.628 959  A 1 
ATOM 7530 C CA  . LYS A ? 959  ? 0.134   49.556  6.060   1.0 42.628 959  A 1 
ATOM 7531 C C   . LYS A ? 959  ? 0.414   50.149  7.433   1.0 42.628 959  A 1 
ATOM 7532 O O   . LYS A ? 959  ? 0.283   49.485  8.460   1.0 42.628 959  A 1 
ATOM 7533 C CB  . LYS A ? 959  ? -1.340  49.755  5.698   1.0 42.628 959  A 1 
ATOM 7534 C CG  . LYS A ? 959  ? -1.678  49.443  4.256   1.0 42.628 959  A 1 
ATOM 7535 C CD  . LYS A ? 959  ? -3.128  49.765  3.949   1.0 42.628 959  A 1 
ATOM 7536 C CE  . LYS A ? 959  ? -3.466  49.528  2.491   1.0 42.628 959  A 1 
ATOM 7537 N NZ  . LYS A ? 959  ? -4.890  49.853  2.196   1.0 42.628 959  A 1 
ATOM 7538 N N   . ARG A ? 960  ? 0.768   51.428  7.439   1.0 39.929 960  A 1 
ATOM 7539 C CA  . ARG A ? 960  ? 1.102   52.109  8.680   1.0 39.929 960  A 1 
ATOM 7540 C C   . ARG A ? 960  ? -0.111  52.800  9.293   1.0 39.929 960  A 1 
ATOM 7541 O O   . ARG A ? 960  ? 0.016   53.836  9.950   1.0 39.929 960  A 1 
ATOM 7542 C CB  . ARG A ? 960  ? 2.223   53.116  8.438   1.0 39.929 960  A 1 
ATOM 7543 C CG  . ARG A ? 960  ? 3.528   52.485  8.010   1.0 39.929 960  A 1 
ATOM 7544 C CD  . ARG A ? 960  ? 4.621   53.509  7.844   1.0 39.929 960  A 1 
ATOM 7545 N NE  . ARG A ? 960  ? 5.902   52.908  7.490   1.0 39.929 960  A 1 
ATOM 7546 C CZ  . ARG A ? 960  ? 7.027   53.582  7.292   1.0 39.929 960  A 1 
ATOM 7547 N NH1 . ARG A ? 960  ? 7.039   54.900  7.413   1.0 39.929 960  A 1 
ATOM 7548 N NH2 . ARG A ? 960  ? 8.142   52.929  6.973   1.0 39.929 960  A 1 
ATOM 7549 N N   . GLY A ? 961  ? -1.271  52.240  9.110   1.0 36.791 961  A 1 
ATOM 7550 C CA  . GLY A ? 961  ? -2.472  52.750  9.736   1.0 36.791 961  A 1 
ATOM 7551 C C   . GLY A ? 961  ? -3.137  53.906  9.027   1.0 36.791 961  A 1 
ATOM 7552 O O   . GLY A ? 961  ? -4.162  54.398  9.494   1.0 36.791 961  A 1 
ATOM 7553 N N   . GLY A ? 962  ? -2.576  54.347  7.932   1.0 35.297 962  A 1 
ATOM 7554 C CA  . GLY A ? 962  ? -3.157  55.438  7.178   1.0 35.297 962  A 1 
ATOM 7555 C C   . GLY A ? 962  ? -3.401  55.045  5.740   1.0 35.297 962  A 1 
ATOM 7556 O O   . GLY A ? 962  ? -3.157  53.916  5.326   1.0 35.297 962  A 1 
ATOM 7557 N N   . LYS A ? 963  ? -3.896  55.990  4.978   1.0 38.975 963  A 1 
ATOM 7558 C CA  . LYS A ? 963  ? -4.143  55.783  3.564   1.0 38.975 963  A 1 
ATOM 7559 C C   . LYS A ? 963  ? -2.867  56.030  2.772   1.0 38.975 963  A 1 
ATOM 7560 O O   . LYS A ? 963  ? -1.942  56.700  3.228   1.0 38.975 963  A 1 
ATOM 7561 C CB  . LYS A ? 963  ? -5.267  56.704  3.083   1.0 38.975 963  A 1 
ATOM 7562 C CG  . LYS A ? 963  ? -6.596  56.473  3.770   1.0 38.975 963  A 1 
ATOM 7563 C CD  . LYS A ? 963  ? -7.659  57.433  3.265   1.0 38.975 963  A 1 
ATOM 7564 C CE  . LYS A ? 963  ? -8.993  57.216  3.957   1.0 38.975 963  A 1 
ATOM 7565 N NZ  . LYS A ? 963  ? -10.022 58.178  3.493   1.0 38.975 963  A 1 
ATOM 7566 N N   . GLY A ? 964  ? -2.835  55.486  1.577   1.0 38.574 964  A 1 
ATOM 7567 C CA  . GLY A ? 964  ? -1.683  55.667  0.716   1.0 38.574 964  A 1 
ATOM 7568 C C   . GLY A ? 964  ? -0.731  54.493  0.787   1.0 38.574 964  A 1 
ATOM 7569 O O   . GLY A ? 964  ? -0.680  53.763  1.772   1.0 38.574 964  A 1 
ATOM 7570 N N   . VAL A ? 965  ? 0.039   54.317  -0.286  1.0 40.005 965  A 1 
ATOM 7571 C CA  . VAL A ? 965  ? 0.981   53.220  -0.377  1.0 40.005 965  A 1 
ATOM 7572 C C   . VAL A ? 965  ? 2.284   53.587  0.310   1.0 40.005 965  A 1 
ATOM 7573 O O   . VAL A ? 965  ? 2.573   54.754  0.567   1.0 40.005 965  A 1 
ATOM 7574 C CB  . VAL A ? 965  ? 1.241   52.821  -1.839  1.0 40.005 965  A 1 
ATOM 7575 C CG1 . VAL A ? 965  ? -0.044  52.343  -2.483  1.0 40.005 965  A 1 
ATOM 7576 C CG2 . VAL A ? 965  ? 1.831   53.990  -2.612  1.0 40.005 965  A 1 
ATOM 7577 N N   . GLN A ? 966  ? 3.080   52.549  0.605   1.0 38.357 966  A 1 
ATOM 7578 C CA  . GLN A ? 966  ? 4.373   52.766  1.226   1.0 38.357 966  A 1 
ATOM 7579 C C   . GLN A ? 966  ? 5.292   53.514  0.275   1.0 38.357 966  A 1 
ATOM 7580 O O   . GLN A ? 966  ? 5.381   53.192  -0.908  1.0 38.357 966  A 1 
ATOM 7581 C CB  . GLN A ? 966  ? 4.995   51.433  1.632   1.0 38.357 966  A 1 
ATOM 7582 C CG  . GLN A ? 966  ? 6.332   51.547  2.344   1.0 38.357 966  A 1 
ATOM 7583 C CD  . GLN A ? 966  ? 6.888   50.198  2.732   1.0 38.357 966  A 1 
ATOM 7584 O OE1 . GLN A ? 966  ? 6.278   49.171  2.483   1.0 38.357 966  A 1 
ATOM 7585 N NE2 . GLN A ? 966  ? 8.060   50.197  3.347   1.0 38.357 966  A 1 
ATOM 7586 N N   . GLY A ? 967  ? 5.988   54.505  0.805   1.0 35.648 967  A 1 
ATOM 7587 C CA  . GLY A ? 967  ? 6.894   55.317  0.017   1.0 35.648 967  A 1 
ATOM 7588 C C   . GLY A ? 967  ? 6.324   56.647  -0.408  1.0 35.648 967  A 1 
ATOM 7589 O O   . GLY A ? 967  ? 7.059   57.502  -0.903  1.0 35.648 967  A 1 
ATOM 7590 N N   . ALA A ? 968  ? 5.030   56.825  -0.255  1.0 35.7   968  A 1 
ATOM 7591 C CA  . ALA A ? 968  ? 4.356   58.096  -0.476  1.0 35.7   968  A 1 
ATOM 7592 C C   . ALA A ? 968  ? 4.338   58.546  -1.932  1.0 35.7   968  A 1 
ATOM 7593 O O   . ALA A ? 968  ? 3.669   59.522  -2.252  1.0 35.7   968  A 1 
ATOM 7594 C CB  . ALA A ? 968  ? 4.947   59.197  0.402   1.0 35.7   968  A 1 
ATOM 7595 N N   . GLY A ? 969  ? 5.059   57.877  -2.813  1.0 38.561 969  A 1 
ATOM 7596 C CA  . GLY A ? 969  ? 5.038   58.222  -4.226  1.0 38.561 969  A 1 
ATOM 7597 C C   . GLY A ? 969  ? 6.023   59.303  -4.610  1.0 38.561 969  A 1 
ATOM 7598 O O   . GLY A ? 969  ? 5.639   60.298  -5.228  1.0 38.561 969  A 1 
ATOM 7599 N N   . LEU A ? 970  ? 7.276   59.121  -4.253  1.0 36.87  970  A 1 
ATOM 7600 C CA  . LEU A ? 970  ? 8.293   60.102  -4.596  1.0 36.87  970  A 1 
ATOM 7601 C C   . LEU A ? 970  ? 8.800   59.949  -6.022  1.0 36.87  970  A 1 
ATOM 7602 O O   . LEU A ? 970  ? 9.359   60.893  -6.581  1.0 36.87  970  A 1 
ATOM 7603 C CB  . LEU A ? 970  ? 9.469   60.009  -3.625  1.0 36.87  970  A 1 
ATOM 7604 C CG  . LEU A ? 970  ? 9.147   60.281  -2.157  1.0 36.87  970  A 1 
ATOM 7605 C CD1 . LEU A ? 970  ? 10.387  60.088  -1.299  1.0 36.87  970  A 1 
ATOM 7606 C CD2 . LEU A ? 970  ? 8.592   61.689  -2.005  1.0 36.87  970  A 1 
ATOM 7607 N N   . LYS A ? 971  ? 8.633   58.791  -6.607  1.0 44.113 971  A 1 
ATOM 7608 C CA  . LYS A ? 971  ? 9.092   58.516  -7.959  1.0 44.113 971  A 1 
ATOM 7609 C C   . LYS A ? 971  ? 7.933   58.003  -8.792  1.0 44.113 971  A 1 
ATOM 7610 O O   . LYS A ? 971  ? 6.929   57.528  -8.265  1.0 44.113 971  A 1 
ATOM 7611 C CB  . LYS A ? 971  ? 10.236  57.491  -7.959  1.0 44.113 971  A 1 
ATOM 7612 C CG  . LYS A ? 971  ? 11.486  57.952  -7.245  1.0 44.113 971  A 1 
ATOM 7613 C CD  . LYS A ? 971  ? 12.571  56.895  -7.283  1.0 44.113 971  A 1 
ATOM 7614 C CE  . LYS A ? 971  ? 13.822  57.339  -6.554  1.0 44.113 971  A 1 
ATOM 7615 N NZ  . LYS A ? 971  ? 14.871  56.288  -6.553  1.0 44.113 971  A 1 
ATOM 7616 N N   . GLN A ? 972  ? 8.103   58.101  -10.107 1.0 45.011 972  A 1 
ATOM 7617 C CA  . GLN A ? 972  ? 7.052   57.648  -11.003 1.0 45.011 972  A 1 
ATOM 7618 C C   . GLN A ? 972  ? 6.779   56.157  -10.838 1.0 45.011 972  A 1 
ATOM 7619 O O   . GLN A ? 972  ? 5.628   55.721  -10.934 1.0 45.011 972  A 1 
ATOM 7620 C CB  . GLN A ? 972  ? 7.435   57.964  -12.450 1.0 45.011 972  A 1 
ATOM 7621 C CG  . GLN A ? 972  ? 6.398   57.564  -13.480 1.0 45.011 972  A 1 
ATOM 7622 C CD  . GLN A ? 972  ? 6.791   57.974  -14.883 1.0 45.011 972  A 1 
ATOM 7623 O OE1 . GLN A ? 972  ? 7.804   58.636  -15.081 1.0 45.011 972  A 1 
ATOM 7624 N NE2 . GLN A ? 972  ? 5.986   57.586  -15.862 1.0 45.011 972  A 1 
ATOM 7625 N N   . ASP A ? 973  ? 7.803   55.367  -10.587 1.0 47.453 973  A 1 
ATOM 7626 C CA  . ASP A ? 973  ? 7.628   53.935  -10.417 1.0 47.453 973  A 1 
ATOM 7627 C C   . ASP A ? 973  ? 6.879   53.585  -9.143  1.0 47.453 973  A 1 
ATOM 7628 O O   . ASP A ? 973  ? 6.352   52.473  -9.026  1.0 47.453 973  A 1 
ATOM 7629 C CB  . ASP A ? 973  ? 8.980   53.218  -10.422 1.0 47.453 973  A 1 
ATOM 7630 C CG  . ASP A ? 973  ? 9.645   53.251  -11.781 1.0 47.453 973  A 1 
ATOM 7631 O OD1 . ASP A ? 973  ? 8.959   53.511  -12.784 1.0 47.453 973  A 1 
ATOM 7632 O OD2 . ASP A ? 973  ? 10.872  53.006  -11.841 1.0 47.453 973  A 1 
ATOM 7633 N N   . ASP A ? 974  ? 6.827   54.484  -8.193  1.0 45.566 974  A 1 
ATOM 7634 C CA  . ASP A ? 974  ? 6.155   54.223  -6.930  1.0 45.566 974  A 1 
ATOM 7635 C C   . ASP A ? 974  ? 4.653   54.440  -7.007  1.0 45.566 974  A 1 
ATOM 7636 O O   . ASP A ? 974  ? 3.933   54.111  -6.059  1.0 45.566 974  A 1 
ATOM 7637 C CB  . ASP A ? 974  ? 6.736   55.108  -5.823  1.0 45.566 974  A 1 
ATOM 7638 C CG  . ASP A ? 974  ? 8.189   54.804  -5.544  1.0 45.566 974  A 1 
ATOM 7639 O OD1 . ASP A ? 974  ? 8.610   53.647  -5.734  1.0 45.566 974  A 1 
ATOM 7640 O OD2 . ASP A ? 974  ? 8.911   55.734  -5.116  1.0 45.566 974  A 1 
ATOM 7641 N N   . ILE A ? 975  ? 4.171   55.004  -8.095  1.0 59.133 975  A 1 
ATOM 7642 C CA  . ILE A ? 975  ? 2.757   55.314  -8.221  1.0 59.133 975  A 1 
ATOM 7643 C C   . ILE A ? 975  ? 2.004   54.054  -8.620  1.0 59.133 975  A 1 
ATOM 7644 O O   . ILE A ? 975  ? 2.304   53.428  -9.637  1.0 59.133 975  A 1 
ATOM 7645 C CB  . ILE A ? 975  ? 2.522   56.435  -9.248  1.0 59.133 975  A 1 
ATOM 7646 C CG1 . ILE A ? 975  ? 3.224   57.712  -8.780  1.0 59.133 975  A 1 
ATOM 7647 C CG2 . ILE A ? 975  ? 1.035   56.665  -9.447  1.0 59.133 975  A 1 
ATOM 7648 C CD1 . ILE A ? 975  ? 3.183   58.831  -9.796  1.0 59.133 975  A 1 
ATOM 7649 N N   . VAL A ? 976  ? 1.028   53.667  -7.797  1.0 64.306 976  A 1 
ATOM 7650 C CA  . VAL A ? 976  ? 0.167   52.540  -8.108  1.0 64.306 976  A 1 
ATOM 7651 C C   . VAL A ? 976  ? -0.952  53.045  -9.006  1.0 64.306 976  A 1 
ATOM 7652 O O   . VAL A ? 976  ? -1.824  53.797  -8.572  1.0 64.306 976  A 1 
ATOM 7653 C CB  . VAL A ? 976  ? -0.393  51.893  -6.835  1.0 64.306 976  A 1 
ATOM 7654 C CG1 . VAL A ? 976  ? -1.347  50.764  -7.196  1.0 64.306 976  A 1 
ATOM 7655 C CG2 . VAL A ? 976  ? 0.748   51.373  -5.972  1.0 64.306 976  A 1 
ATOM 7656 N N   . ARG A ? 977  ? -0.904  52.625  -10.270 1.0 66.755 977  A 1 
ATOM 7657 C CA  . ARG A ? 977  ? -1.881  53.081  -11.245 1.0 66.755 977  A 1 
ATOM 7658 C C   . ARG A ? 977  ? -3.198  52.333  -11.116 1.0 66.755 977  A 1 
ATOM 7659 O O   . ARG A ? 977  ? -4.267  52.903  -11.360 1.0 66.755 977  A 1 
ATOM 7660 C CB  . ARG A ? 977  ? -1.318  52.924  -12.661 1.0 66.755 977  A 1 
ATOM 7661 C CG  . ARG A ? 977  ? -2.196  53.513  -13.751 1.0 66.755 977  A 1 
ATOM 7662 C CD  . ARG A ? 977  ? -2.111  55.022  -13.745 1.0 66.755 977  A 1 
ATOM 7663 N NE  . ARG A ? 977  ? -2.855  55.607  -14.870 1.0 66.755 977  A 1 
ATOM 7664 C CZ  . ARG A ? 977  ? -2.872  56.901  -15.170 1.0 66.755 977  A 1 
ATOM 7665 N NH1 . ARG A ? 977  ? -2.196  57.769  -14.418 1.0 66.755 977  A 1 
ATOM 7666 N NH2 . ARG A ? 977  ? -3.566  57.323  -16.218 1.0 66.755 977  A 1 
ATOM 7667 N N   . HIS A ? 978  ? -3.131  51.061  -10.735 1.0 71.465 978  A 1 
ATOM 7668 C CA  . HIS A ? 978  ? -4.312  50.228  -10.609 1.0 71.465 978  A 1 
ATOM 7669 C C   . HIS A ? 978  ? -4.229  49.434  -9.323  1.0 71.465 978  A 1 
ATOM 7670 O O   . HIS A ? 978  ? -3.179  48.892  -8.977  1.0 71.465 978  A 1 
ATOM 7671 C CB  . HIS A ? 978  ? -4.460  49.279  -11.803 1.0 71.465 978  A 1 
ATOM 7672 C CG  . HIS A ? 978  ? -4.492  49.974  -13.125 1.0 71.465 978  A 1 
ATOM 7673 N ND1 . HIS A ? 978  ? -5.632  50.551  -13.638 1.0 71.465 978  A 1 
ATOM 7674 C CD2 . HIS A ? 978  ? -3.507  50.192  -14.040 1.0 71.465 978  A 1 
ATOM 7675 C CE1 . HIS A ? 978  ? -5.351  51.091  -14.812 1.0 71.465 978  A 1 
ATOM 7676 N NE2 . HIS A ? 978  ? -4.073  50.884  -15.078 1.0 71.465 978  A 1 
ATOM 7677 N N   . PHE A ? 979  ? -5.341  49.368  -8.615  1.0 65.147 979  A 1 
ATOM 7678 C CA  . PHE A ? 979  ? -5.428  48.684  -7.331  1.0 65.147 979  A 1 
ATOM 7679 C C   . PHE A ? 979  ? -6.753  47.944  -7.281  1.0 65.147 979  A 1 
ATOM 7680 O O   . PHE A ? 979  ? -7.814  48.556  -7.410  1.0 65.147 979  A 1 
ATOM 7681 C CB  . PHE A ? 979  ? -5.311  49.683  -6.180  1.0 65.147 979  A 1 
ATOM 7682 C CG  . PHE A ? 979  ? -5.373  49.056  -4.813  1.0 65.147 979  A 1 
ATOM 7683 C CD1 . PHE A ? 979  ? -6.591  48.776  -4.217  1.0 65.147 979  A 1 
ATOM 7684 C CD2 . PHE A ? 979  ? -4.207  48.762  -4.123  1.0 65.147 979  A 1 
ATOM 7685 C CE1 . PHE A ? 979  ? -6.650  48.201  -2.954  1.0 65.147 979  A 1 
ATOM 7686 C CE2 . PHE A ? 979  ? -4.260  48.189  -2.861  1.0 65.147 979  A 1 
ATOM 7687 C CZ  . PHE A ? 979  ? -5.482  47.911  -2.276  1.0 65.147 979  A 1 
ATOM 7688 N N   . PHE A ? 980  ? -6.685  46.631  -7.097  1.0 72.862 980  A 1 
ATOM 7689 C CA  . PHE A ? 980  ? -7.875  45.800  -7.060  1.0 72.862 980  A 1 
ATOM 7690 C C   . PHE A ? 980  ? -7.858  44.934  -5.813  1.0 72.862 980  A 1 
ATOM 7691 O O   . PHE A ? 980  ? -6.856  44.294  -5.509  1.0 72.862 980  A 1 
ATOM 7692 C CB  . PHE A ? 980  ? -7.978  44.893  -8.293  1.0 72.862 980  A 1 
ATOM 7693 C CG  . PHE A ? 980  ? -7.761  45.593  -9.596  1.0 72.862 980  A 1 
ATOM 7694 C CD1 . PHE A ? 980  ? -8.670  46.529  -10.057 1.0 72.862 980  A 1 
ATOM 7695 C CD2 . PHE A ? 980  ? -6.645  45.302  -10.372 1.0 72.862 980  A 1 
ATOM 7696 C CE1 . PHE A ? 980  ? -8.471  47.177  -11.261 1.0 72.862 980  A 1 
ATOM 7697 C CE2 . PHE A ? 980  ? -6.444  45.942  -11.578 1.0 72.862 980  A 1 
ATOM 7698 C CZ  . PHE A ? 980  ? -7.354  46.879  -12.025 1.0 72.862 980  A 1 
ATOM 7699 N N   . VAL A ? 981  ? -8.962  44.923  -5.094  1.0 72.917 981  A 1 
ATOM 7700 C CA  . VAL A ? 981  ? -9.212  43.940  -4.059  1.0 72.917 981  A 1 
ATOM 7701 C C   . VAL A ? 981  ? -10.161 42.916  -4.660  1.0 72.917 981  A 1 
ATOM 7702 O O   . VAL A ? 981  ? -11.339 43.201  -4.879  1.0 72.917 981  A 1 
ATOM 7703 C CB  . VAL A ? 981  ? -9.813  44.571  -2.794  1.0 72.917 981  A 1 
ATOM 7704 C CG1 . VAL A ? 981  ? -10.077 43.490  -1.748  1.0 72.917 981  A 1 
ATOM 7705 C CG2 . VAL A ? 981  ? -8.870  45.628  -2.245  1.0 72.917 981  A 1 
ATOM 7706 N N   . CYS A ? 982  ? -9.641  41.736  -4.941  1.0 82.063 982  A 1 
ATOM 7707 C CA  . CYS A ? 982  ? -10.391 40.761  -5.715  1.0 82.063 982  A 1 
ATOM 7708 C C   . CYS A ? 982  ? -10.018 39.352  -5.287  1.0 82.063 982  A 1 
ATOM 7709 O O   . CYS A ? 982  ? -9.144  39.147  -4.445  1.0 82.063 982  A 1 
ATOM 7710 C CB  . CYS A ? 982  ? -10.126 40.953  -7.216  1.0 82.063 982  A 1 
ATOM 7711 S SG  . CYS A ? 982  ? -8.396  40.736  -7.693  1.0 82.063 982  A 1 
ATOM 7712 N N   . SER A ? 983  ? -10.686 38.400  -5.877  1.0 83.81  983  A 1 
ATOM 7713 C CA  . SER A ? 983  ? -10.403 36.998  -5.636  1.0 83.81  983  A 1 
ATOM 7714 C C   . SER A ? 983  ? -9.250  36.541  -6.516  1.0 83.81  983  A 1 
ATOM 7715 O O   . SER A ? 983  ? -9.007  37.099  -7.586  1.0 83.81  983  A 1 
ATOM 7716 C CB  . SER A ? 983  ? -11.630 36.133  -5.912  1.0 83.81  983  A 1 
ATOM 7717 O OG  . SER A ? 983  ? -11.316 34.750  -5.867  1.0 83.81  983  A 1 
ATOM 7718 N N   . THR A ? 984  ? -8.555  35.508  -6.054  1.0 85.118 984  A 1 
ATOM 7719 C CA  . THR A ? 984  ? -7.481  34.938  -6.855  1.0 85.118 984  A 1 
ATOM 7720 C C   . THR A ? 984  ? -7.982  34.430  -8.196  1.0 85.118 984  A 1 
ATOM 7721 O O   . THR A ? 984  ? -7.207  34.340  -9.149  1.0 85.118 984  A 1 
ATOM 7722 C CB  . THR A ? 984  ? -6.796  33.790  -6.111  1.0 85.118 984  A 1 
ATOM 7723 O OG1 . THR A ? 984  ? -7.785  32.850  -5.671  1.0 85.118 984  A 1 
ATOM 7724 C CG2 . THR A ? 984  ? -6.030  34.322  -4.914  1.0 85.118 984  A 1 
ATOM 7725 N N   . HIS A ? 985  ? -9.259  34.115  -8.294  1.0 86.966 985  A 1 
ATOM 7726 C CA  . HIS A ? 985  ? -9.831  33.575  -9.517  1.0 86.966 985  A 1 
ATOM 7727 C C   . HIS A ? 985  ? -10.481 34.637  -10.388 1.0 86.966 985  A 1 
ATOM 7728 O O   . HIS A ? 985  ? -11.049 34.301  -11.431 1.0 86.966 985  A 1 
ATOM 7729 C CB  . HIS A ? 985  ? -10.848 32.477  -9.197  1.0 86.966 985  A 1 
ATOM 7730 C CG  . HIS A ? 985  ? -10.215 31.226  -8.674  1.0 86.966 985  A 1 
ATOM 7731 N ND1 . HIS A ? 985  ? -9.467  31.196  -7.520  1.0 86.966 985  A 1 
ATOM 7732 C CD2 . HIS A ? 985  ? -10.216 29.964  -9.158  1.0 86.966 985  A 1 
ATOM 7733 C CE1 . HIS A ? 985  ? -9.038  29.962  -7.321  1.0 86.966 985  A 1 
ATOM 7734 N NE2 . HIS A ? 985  ? -9.483  29.197  -8.294  1.0 86.966 985  A 1 
ATOM 7735 N N   . ASP A ? 986  ? -10.420 35.896  -9.986  1.0 87.703 986  A 1 
ATOM 7736 C CA  . ASP A ? 986  ? -10.977 36.956  -10.809 1.0 87.703 986  A 1 
ATOM 7737 C C   . ASP A ? 986  ? -10.077 37.233  -12.006 1.0 87.703 986  A 1 
ATOM 7738 O O   . ASP A ? 986  ? -8.863  37.025  -11.964 1.0 87.703 986  A 1 
ATOM 7739 C CB  . ASP A ? 986  ? -11.160 38.242  -10.002 1.0 87.703 986  A 1 
ATOM 7740 C CG  . ASP A ? 986  ? -12.307 38.138  -9.016  1.0 87.703 986  A 1 
ATOM 7741 O OD1 . ASP A ? 986  ? -13.062 37.144  -9.067  1.0 87.703 986  A 1 
ATOM 7742 O OD2 . ASP A ? 986  ? -12.458 39.067  -8.192  1.0 87.703 986  A 1 
ATOM 7743 N N   . TRP A ? 987  ? -10.691 37.717  -13.056 1.0 90.413 987  A 1 
ATOM 7744 C CA  . TRP A ? 987  ? -9.961  38.060  -14.267 1.0 90.413 987  A 1 
ATOM 7745 C C   . TRP A ? 987  ? -9.396  39.468  -14.165 1.0 90.413 987  A 1 
ATOM 7746 O O   . TRP A ? 987  ? -10.032 40.373  -13.636 1.0 90.413 987  A 1 
ATOM 7747 C CB  . TRP A ? 987  ? -10.869 37.977  -15.500 1.0 90.413 987  A 1 
ATOM 7748 C CG  . TRP A ? 987  ? -11.327 36.599  -15.857 1.0 90.413 987  A 1 
ATOM 7749 C CD1 . TRP A ? 987  ? -12.575 36.085  -15.720 1.0 90.413 987  A 1 
ATOM 7750 C CD2 . TRP A ? 987  ? -10.527 35.570  -16.447 1.0 90.413 987  A 1 
ATOM 7751 N NE1 . TRP A ? 987  ? -12.613 34.793  -16.182 1.0 90.413 987  A 1 
ATOM 7752 C CE2 . TRP A ? 987  ? -11.366 34.452  -16.632 1.0 90.413 987  A 1 
ATOM 7753 C CE3 . TRP A ? 987  ? -9.186  35.490  -16.843 1.0 90.413 987  A 1 
ATOM 7754 C CZ2 . TRP A ? 987  ? -10.907 33.265  -17.190 1.0 90.413 987  A 1 
ATOM 7755 C CZ3 . TRP A ? 987  ? -8.732  34.305  -17.391 1.0 90.413 987  A 1 
ATOM 7756 C CH2 . TRP A ? 987  ? -9.590  33.210  -17.564 1.0 90.413 987  A 1 
ATOM 7757 N N   . ILE A ? 988  ? -8.197  39.631  -14.696 1.0 89.403 988  A 1 
ATOM 7758 C CA  . ILE A ? 988  ? -7.583  40.935  -14.877 1.0 89.403 988  A 1 
ATOM 7759 C C   . ILE A ? 988  ? -7.379  41.123  -16.371 1.0 89.403 988  A 1 
ATOM 7760 O O   . ILE A ? 988  ? -6.616  40.381  -16.995 1.0 89.403 988  A 1 
ATOM 7761 C CB  . ILE A ? 988  ? -6.244  41.055  -14.128 1.0 89.403 988  A 1 
ATOM 7762 C CG1 . ILE A ? 988  ? -6.399  40.614  -12.668 1.0 89.403 988  A 1 
ATOM 7763 C CG2 . ILE A ? 988  ? -5.734  42.487  -14.208 1.0 89.403 988  A 1 
ATOM 7764 C CD1 . ILE A ? 988  ? -7.360  41.457  -11.866 1.0 89.403 988  A 1 
ATOM 7765 N N   . LEU A ? 989  ? -8.070  42.079  -16.944 1.0 92.666 989  A 1 
ATOM 7766 C CA  . LEU A ? 989  ? -8.029  42.320  -18.374 1.0 92.666 989  A 1 
ATOM 7767 C C   . LEU A ? 989  ? -7.068  43.462  -18.664 1.0 92.666 989  A 1 
ATOM 7768 O O   . LEU A ? 989  ? -7.229  44.566  -18.146 1.0 92.666 989  A 1 
ATOM 7769 C CB  . LEU A ? 989  ? -9.418  42.649  -18.914 1.0 92.666 989  A 1 
ATOM 7770 C CG  . LEU A ? 989  ? -10.537 41.677  -18.549 1.0 92.666 989  A 1 
ATOM 7771 C CD1 . LEU A ? 989  ? -11.855 42.128  -19.170 1.0 92.666 989  A 1 
ATOM 7772 C CD2 . LEU A ? 989  ? -10.184 40.267  -18.986 1.0 92.666 989  A 1 
ATOM 7773 N N   . PHE A ? 990  ? -6.076  43.195  -19.504 1.0 90.15  990  A 1 
ATOM 7774 C CA  . PHE A ? 990  ? -5.060  44.172  -19.865 1.0 90.15  990  A 1 
ATOM 7775 C C   . PHE A ? 990  ? -5.284  44.607  -21.306 1.0 90.15  990  A 1 
ATOM 7776 O O   . PHE A ? 990  ? -5.129  43.815  -22.234 1.0 90.15  990  A 1 
ATOM 7777 C CB  . PHE A ? 990  ? -3.655  43.586  -19.710 1.0 90.15  990  A 1 
ATOM 7778 C CG  . PHE A ? 990  ? -3.335  43.128  -18.317 1.0 90.15  990  A 1 
ATOM 7779 C CD1 . PHE A ? 990  ? -3.718  41.867  -17.882 1.0 90.15  990  A 1 
ATOM 7780 C CD2 . PHE A ? 990  ? -2.646  43.954  -17.446 1.0 90.15  990  A 1 
ATOM 7781 C CE1 . PHE A ? 990  ? -3.425  41.440  -16.601 1.0 90.15  990  A 1 
ATOM 7782 C CE2 . PHE A ? 990  ? -2.343  43.532  -16.166 1.0 90.15  990  A 1 
ATOM 7783 C CZ  . PHE A ? 990  ? -2.732  42.273  -15.740 1.0 90.15  990  A 1 
ATOM 7784 N N   . PHE A ? 991  ? -5.654  45.854  -21.488 1.0 92.644 991  A 1 
ATOM 7785 C CA  . PHE A ? 991  ? -5.848  46.429  -22.809 1.0 92.644 991  A 1 
ATOM 7786 C C   . PHE A ? 991  ? -4.603  47.210  -23.189 1.0 92.644 991  A 1 
ATOM 7787 O O   . PHE A ? 991  ? -4.106  48.025  -22.413 1.0 92.644 991  A 1 
ATOM 7788 C CB  . PHE A ? 991  ? -7.075  47.340  -22.835 1.0 92.644 991  A 1 
ATOM 7789 C CG  . PHE A ? 991  ? -8.361  46.617  -22.561 1.0 92.644 991  A 1 
ATOM 7790 C CD1 . PHE A ? 991  ? -8.786  46.407  -21.263 1.0 92.644 991  A 1 
ATOM 7791 C CD2 . PHE A ? 991  ? -9.141  46.145  -23.603 1.0 92.644 991  A 1 
ATOM 7792 C CE1 . PHE A ? 991  ? -9.968  45.736  -21.005 1.0 92.644 991  A 1 
ATOM 7793 C CE2 . PHE A ? 991  ? -10.328 45.476  -23.355 1.0 92.644 991  A 1 
ATOM 7794 C CZ  . PHE A ? 991  ? -10.743 45.272  -22.051 1.0 92.644 991  A 1 
ATOM 7795 N N   . THR A ? 992  ? -4.111  46.956  -24.402 1.0 89.755 992  A 1 
ATOM 7796 C CA  . THR A ? 992  ? -2.887  47.584  -24.859 1.0 89.755 992  A 1 
ATOM 7797 C C   . THR A ? 992  ? -3.193  48.666  -25.885 1.0 89.755 992  A 1 
ATOM 7798 O O   . THR A ? 992  ? -4.290  48.741  -26.440 1.0 89.755 992  A 1 
ATOM 7799 C CB  . THR A ? 992  ? -1.923  46.567  -25.475 1.0 89.755 992  A 1 
ATOM 7800 O OG1 . THR A ? 992  ? -2.421  46.131  -26.742 1.0 89.755 992  A 1 
ATOM 7801 C CG2 . THR A ? 992  ? -1.751  45.380  -24.547 1.0 89.755 992  A 1 
ATOM 7802 N N   . THR A ? 993  ? -2.189  49.489  -26.121 1.0 87.759 993  A 1 
ATOM 7803 C CA  . THR A ? 993  ? -2.341  50.558  -27.093 1.0 87.759 993  A 1 
ATOM 7804 C C   . THR A ? 993  ? -2.544  50.035  -28.505 1.0 87.759 993  A 1 
ATOM 7805 O O   . THR A ? 993  ? -3.049  50.764  -29.363 1.0 87.759 993  A 1 
ATOM 7806 C CB  . THR A ? 993  ? -1.119  51.482  -27.074 1.0 87.759 993  A 1 
ATOM 7807 O OG1 . THR A ? 993  ? 0.067   50.719  -27.340 1.0 87.759 993  A 1 
ATOM 7808 C CG2 . THR A ? 993  ? -0.992  52.151  -25.712 1.0 87.759 993  A 1 
ATOM 7809 N N   . GLN A ? 994  ? -2.168  48.777  -28.759 1.0 89.053 994  A 1 
ATOM 7810 C CA  . GLN A ? 994  ? -2.326  48.191  -30.082 1.0 89.053 994  A 1 
ATOM 7811 C C   . GLN A ? 994  ? -3.720  47.627  -30.309 1.0 89.053 994  A 1 
ATOM 7812 O O   . GLN A ? 994  ? -3.964  47.001  -31.338 1.0 89.053 994  A 1 
ATOM 7813 C CB  . GLN A ? 994  ? -1.287  47.098  -30.305 1.0 89.053 994  A 1 
ATOM 7814 C CG  . GLN A ? 994  ? 0.142   47.597  -30.196 1.0 89.053 994  A 1 
ATOM 7815 C CD  . GLN A ? 994  ? 0.447   48.669  -31.218 1.0 89.053 994  A 1 
ATOM 7816 O OE1 . GLN A ? 994  ? 0.125   48.521  -32.397 1.0 89.053 994  A 1 
ATOM 7817 N NE2 . GLN A ? 994  ? 1.057   49.757  -30.764 1.0 89.053 994  A 1 
ATOM 7818 N N   . GLY A ? 995  ? -4.640  47.830  -29.376 1.0 92.392 995  A 1 
ATOM 7819 C CA  . GLY A ? 995  ? -6.003  47.375  -29.547 1.0 92.392 995  A 1 
ATOM 7820 C C   . GLY A ? 995  ? -6.244  45.929  -29.190 1.0 92.392 995  A 1 
ATOM 7821 O O   . GLY A ? 995  ? -7.282  45.373  -29.554 1.0 92.392 995  A 1 
ATOM 7822 N N   . ARG A ? 996  ? -5.337  45.304  -28.485 1.0 89.37  996  A 1 
ATOM 7823 C CA  . ARG A ? 996  ? -5.479  43.926  -28.052 1.0 89.37  996  A 1 
ATOM 7824 C C   . ARG A ? 996  ? -5.782  43.879  -26.570 1.0 89.37  996  A 1 
ATOM 7825 O O   . ARG A ? 996  ? -5.509  44.825  -25.823 1.0 89.37  996  A 1 
ATOM 7826 C CB  . ARG A ? 996  ? -4.208  43.132  -28.361 1.0 89.37  996  A 1 
ATOM 7827 C CG  . ARG A ? 996  ? -3.818  43.132  -29.827 1.0 89.37  996  A 1 
ATOM 7828 C CD  . ARG A ? 996  ? -2.501  42.412  -30.039 1.0 89.37  996  A 1 
ATOM 7829 N NE  . ARG A ? 996  ? -2.572  40.994  -29.708 1.0 89.37  996  A 1 
ATOM 7830 C CZ  . ARG A ? 996  ? -2.908  40.031  -30.546 1.0 89.37  996  A 1 
ATOM 7831 N NH1 . ARG A ? 996  ? -3.213  40.324  -31.804 1.0 89.37  996  A 1 
ATOM 7832 N NH2 . ARG A ? 996  ? -2.940  38.776  -30.133 1.0 89.37  996  A 1 
ATOM 7833 N N   . VAL A ? 997  ? -6.363  42.777  -26.156 1.0 92.923 997  A 1 
ATOM 7834 C CA  . VAL A ? 997  ? -6.651  42.564  -24.750 1.0 92.923 997  A 1 
ATOM 7835 C C   . VAL A ? 997  ? -6.076  41.219  -24.335 1.0 92.923 997  A 1 
ATOM 7836 O O   . VAL A ? 997  ? -6.271  40.208  -25.006 1.0 92.923 997  A 1 
ATOM 7837 C CB  . VAL A ? 997  ? -8.163  42.631  -24.451 1.0 92.923 997  A 1 
ATOM 7838 C CG1 . VAL A ? 997  ? -8.930  41.617  -25.276 1.0 92.923 997  A 1 
ATOM 7839 C CG2 . VAL A ? 997  ? -8.403  42.431  -22.958 1.0 92.923 997  A 1 
ATOM 7840 N N   . TYR A ? 998  ? -5.339  41.219  -23.236 1.0 89.025 998  A 1 
ATOM 7841 C CA  . TYR A ? 998  ? -4.823  40.023  -22.604 1.0 89.025 998  A 1 
ATOM 7842 C C   . TYR A ? 998  ? -5.547  39.832  -21.286 1.0 89.025 998  A 1 
ATOM 7843 O O   . TYR A ? 998  ? -6.024  40.790  -20.677 1.0 89.025 998  A 1 
ATOM 7844 C CB  . TYR A ? 998  ? -3.317  40.124  -22.362 1.0 89.025 998  A 1 
ATOM 7845 C CG  . TYR A ? 998  ? -2.499  40.332  -23.606 1.0 89.025 998  A 1 
ATOM 7846 C CD1 . TYR A ? 998  ? -2.438  41.578  -24.217 1.0 89.025 998  A 1 
ATOM 7847 C CD2 . TYR A ? 998  ? -1.781  39.288  -24.171 1.0 89.025 998  A 1 
ATOM 7848 C CE1 . TYR A ? 998  ? -1.685  41.776  -25.360 1.0 89.025 998  A 1 
ATOM 7849 C CE2 . TYR A ? 998  ? -1.020  39.479  -25.309 1.0 89.025 998  A 1 
ATOM 7850 C CZ  . TYR A ? 998  ? -0.975  40.724  -25.901 1.0 89.025 998  A 1 
ATOM 7851 O OH  . TYR A ? 998  ? -0.224  40.921  -27.034 1.0 89.025 998  A 1 
ATOM 7852 N N   . ARG A ? 999  ? -5.631  38.601  -20.851 1.0 88.591 999  A 1 
ATOM 7853 C CA  . ARG A ? 999  ? -6.298  38.316  -19.597 1.0 88.591 999  A 1 
ATOM 7854 C C   . ARG A ? 999  ? -5.470  37.355  -18.776 1.0 88.591 999  A 1 
ATOM 7855 O O   . ARG A ? 999  ? -4.718  36.540  -19.309 1.0 88.591 999  A 1 
ATOM 7856 C CB  . ARG A ? 999  ? -7.699  37.753  -19.819 1.0 88.591 999  A 1 
ATOM 7857 C CG  . ARG A ? 999  ? -7.744  36.337  -20.322 1.0 88.591 999  A 1 
ATOM 7858 C CD  . ARG A ? 999  ? -9.174  35.838  -20.395 1.0 88.591 999  A 1 
ATOM 7859 N NE  . ARG A ? 999  ? -9.252  34.418  -20.695 1.0 88.591 999  A 1 
ATOM 7860 C CZ  . ARG A ? 999  ? -10.385 33.721  -20.764 1.0 88.591 999  A 1 
ATOM 7861 N NH1 . ARG A ? 999  ? -11.551 34.332  -20.560 1.0 88.591 999  A 1 
ATOM 7862 N NH2 . ARG A ? 999  ? -10.350 32.422  -21.035 1.0 88.591 999  A 1 
ATOM 7863 N N   . ALA A ? 1000 ? -5.614  37.467  -17.482 1.0 85.797 1000 A 1 
ATOM 7864 C CA  . ALA A ? 1000 ? -4.935  36.584  -16.556 1.0 85.797 1000 A 1 
ATOM 7865 C C   . ALA A ? 1000 ? -5.746  36.515  -15.278 1.0 85.797 1000 A 1 
ATOM 7866 O O   . ALA A ? 1000 ? -6.321  37.517  -14.848 1.0 85.797 1000 A 1 
ATOM 7867 C CB  . ALA A ? 1000 ? -3.519  37.072  -16.259 1.0 85.797 1000 A 1 
ATOM 7868 N N   . LYS A ? 1001 ? -5.813  35.342  -14.685 1.0 85.845 1001 A 1 
ATOM 7869 C CA  . LYS A ? 1001 ? -6.376  35.231  -13.354 1.0 85.845 1001 A 1 
ATOM 7870 C C   . LYS A ? 1001 ? -5.448  35.920  -12.365 1.0 85.845 1001 A 1 
ATOM 7871 O O   . LYS A ? 1001 ? -4.238  36.014  -12.579 1.0 85.845 1001 A 1 
ATOM 7872 C CB  . LYS A ? 1001 ? -6.569  33.769  -12.967 1.0 85.845 1001 A 1 
ATOM 7873 C CG  . LYS A ? 1001 ? -7.590  33.027  -13.802 1.0 85.845 1001 A 1 
ATOM 7874 C CD  . LYS A ? 1001 ? -9.008  33.469  -13.485 1.0 85.845 1001 A 1 
ATOM 7875 C CE  . LYS A ? 1001 ? -10.028 32.586  -14.174 1.0 85.845 1001 A 1 
ATOM 7876 N NZ  . LYS A ? 1001 ? -11.428 32.978  -13.854 1.0 85.845 1001 A 1 
ATOM 7877 N N   . ALA A ? 1002 ? -6.017  36.393  -11.285 1.0 86.548 1002 A 1 
ATOM 7878 C CA  . ALA A ? 1002 ? -5.197  37.060  -10.287 1.0 86.548 1002 A 1 
ATOM 7879 C C   . ALA A ? 1002 ? -4.103  36.142  -9.758  1.0 86.548 1002 A 1 
ATOM 7880 O O   . ALA A ? 1002 ? -2.996  36.603  -9.468  1.0 86.548 1002 A 1 
ATOM 7881 C CB  . ALA A ? 1002 ? -6.068  37.568  -9.143  1.0 86.548 1002 A 1 
ATOM 7882 N N   . TYR A ? 1003 ? -4.381  34.847  -9.660  1.0 82.581 1003 A 1 
ATOM 7883 C CA  . TYR A ? 1003 ? -3.376  33.921  -9.164  1.0 82.581 1003 A 1 
ATOM 7884 C C   . TYR A ? 1003 ? -2.238  33.712  -10.143 1.0 82.581 1003 A 1 
ATOM 7885 O O   . TYR A ? 1003 ? -1.194  33.177  -9.762  1.0 82.581 1003 A 1 
ATOM 7886 C CB  . TYR A ? 1003 ? -4.003  32.576  -8.778  1.0 82.581 1003 A 1 
ATOM 7887 C CG  . TYR A ? 1003 ? -4.631  31.798  -9.911  1.0 82.581 1003 A 1 
ATOM 7888 C CD1 . TYR A ? 1003 ? -3.848  31.138  -10.853 1.0 82.581 1003 A 1 
ATOM 7889 C CD2 . TYR A ? 1003 ? -6.011  31.690  -10.016 1.0 82.581 1003 A 1 
ATOM 7890 C CE1 . TYR A ? 1003 ? -4.423  30.408  -11.887 1.0 82.581 1003 A 1 
ATOM 7891 C CE2 . TYR A ? 1003 ? -6.595  30.960  -11.039 1.0 82.581 1003 A 1 
ATOM 7892 C CZ  . TYR A ? 1003 ? -5.797  30.325  -11.970 1.0 82.581 1003 A 1 
ATOM 7893 O OH  . TYR A ? 1003 ? -6.375  29.601  -12.989 1.0 82.581 1003 A 1 
ATOM 7894 N N   . GLU A ? 1004 ? -2.411  34.102  -11.391 1.0 82.097 1004 A 1 
ATOM 7895 C CA  . GLU A ? 1004 ? -1.346  33.985  -12.374 1.0 82.097 1004 A 1 
ATOM 7896 C C   . GLU A ? 1004 ? -0.330  35.108  -12.256 1.0 82.097 1004 A 1 
ATOM 7897 O O   . GLU A ? 1004 ? 0.754   35.023  -12.843 1.0 82.097 1004 A 1 
ATOM 7898 C CB  . GLU A ? 1004 ? -1.928  33.952  -13.784 1.0 82.097 1004 A 1 
ATOM 7899 C CG  . GLU A ? 1004 ? -2.725  32.699  -14.085 1.0 82.097 1004 A 1 
ATOM 7900 C CD  . GLU A ? 1004 ? -3.383  32.728  -15.450 1.0 82.097 1004 A 1 
ATOM 7901 O OE1 . GLU A ? 1004 ? -3.684  33.834  -15.944 1.0 82.097 1004 A 1 
ATOM 7902 O OE2 . GLU A ? 1004 ? -3.600  31.650  -16.029 1.0 82.097 1004 A 1 
ATOM 7903 N N   . LEU A ? 1005 ? -0.648  36.144  -11.519 1.0 83.78  1005 A 1 
ATOM 7904 C CA  . LEU A ? 1005 ? 0.312   37.199  -11.251 1.0 83.78  1005 A 1 
ATOM 7905 C C   . LEU A ? 1005 ? 1.256   36.750  -10.142 1.0 83.78  1005 A 1 
ATOM 7906 O O   . LEU A ? 1005 ? 0.869   35.971  -9.271  1.0 83.78  1005 A 1 
ATOM 7907 C CB  . LEU A ? 1005 ? -0.398  38.489  -10.853 1.0 83.78  1005 A 1 
ATOM 7908 C CG  . LEU A ? 1005 ? -1.394  39.032  -11.870 1.0 83.78  1005 A 1 
ATOM 7909 C CD1 . LEU A ? 1005 ? -2.057  40.294  -11.344 1.0 83.78  1005 A 1 
ATOM 7910 C CD2 . LEU A ? 1005 ? -0.711  39.295  -13.202 1.0 83.78  1005 A 1 
ATOM 7911 N N   . PRO A ? 1006 ? 2.484   37.220  -10.166 1.0 76.601 1006 A 1 
ATOM 7912 C CA  . PRO A ? 1006 ? 3.440   36.768  -9.154  1.0 76.601 1006 A 1 
ATOM 7913 C C   . PRO A ? 1006 ? 2.994   37.159  -7.755  1.0 76.601 1006 A 1 
ATOM 7914 O O   . PRO A ? 1006 ? 2.624   38.305  -7.502  1.0 76.601 1006 A 1 
ATOM 7915 C CB  . PRO A ? 1006 ? 4.739   37.472  -9.549  1.0 76.601 1006 A 1 
ATOM 7916 C CG  . PRO A ? 1006 ? 4.302   38.647  -10.346 1.0 76.601 1006 A 1 
ATOM 7917 C CD  . PRO A ? 1006 ? 3.080   38.201  -11.084 1.0 76.601 1006 A 1 
ATOM 7918 N N   . GLU A ? 1007 ? 3.028   36.183  -6.840  1.0 72.796 1007 A 1 
ATOM 7919 C CA  . GLU A ? 1007 ? 2.715   36.449  -5.451  1.0 72.796 1007 A 1 
ATOM 7920 C C   . GLU A ? 1007 ? 3.949   36.998  -4.760  1.0 72.796 1007 A 1 
ATOM 7921 O O   . GLU A ? 1007 ? 5.011   36.380  -4.781  1.0 72.796 1007 A 1 
ATOM 7922 C CB  . GLU A ? 1007 ? 2.224   35.184  -4.754  1.0 72.796 1007 A 1 
ATOM 7923 C CG  . GLU A ? 1007 ? 1.826   35.385  -3.305  1.0 72.796 1007 A 1 
ATOM 7924 C CD  . GLU A ? 1007 ? 1.250   34.130  -2.680  1.0 72.796 1007 A 1 
ATOM 7925 O OE1 . GLU A ? 1007 ? 1.248   33.078  -3.350  1.0 72.796 1007 A 1 
ATOM 7926 O OE2 . GLU A ? 1007 ? 0.798   34.199  -1.519  1.0 72.796 1007 A 1 
ATOM 7927 N N   . ALA A ? 1008 ? 3.802   38.153  -4.153  1.0 68.692 1008 A 1 
ATOM 7928 C CA  . ALA A ? 1008 ? 4.933   38.828  -3.549  1.0 68.692 1008 A 1 
ATOM 7929 C C   . ALA A ? 1008 ? 4.469   39.659  -2.370  1.0 68.692 1008 A 1 
ATOM 7930 O O   . ALA A ? 1008 ? 3.277   39.917  -2.195  1.0 68.692 1008 A 1 
ATOM 7931 C CB  . ALA A ? 1008 ? 5.654   39.708  -4.570  1.0 68.692 1008 A 1 
ATOM 7932 N N   . SER A ? 1009 ? 5.429   40.077  -1.571  1.0 63.699 1009 A 1 
ATOM 7933 C CA  . SER A ? 1009 ? 5.140   40.968  -0.469  1.0 63.699 1009 A 1 
ATOM 7934 C C   . SER A ? 1009 ? 4.826   42.365  -0.986  1.0 63.699 1009 A 1 
ATOM 7935 O O   . SER A ? 1009 ? 5.030   42.684  -2.158  1.0 63.699 1009 A 1 
ATOM 7936 C CB  . SER A ? 1009 ? 6.321   41.018  0.503   1.0 63.699 1009 A 1 
ATOM 7937 O OG  . SER A ? 1009 ? 7.455   41.594  -0.114  1.0 63.699 1009 A 1 
ATOM 7938 N N   . ARG A ? 1010 ? 4.338   43.200  -0.093  1.0 55.786 1010 A 1 
ATOM 7939 C CA  . ARG A ? 1010 ? 3.991   44.552  -0.491  1.0 55.786 1010 A 1 
ATOM 7940 C C   . ARG A ? 1010 ? 5.209   45.328  -0.967  1.0 55.786 1010 A 1 
ATOM 7941 O O   . ARG A ? 1010 ? 5.111   46.157  -1.877  1.0 55.786 1010 A 1 
ATOM 7942 C CB  . ARG A ? 1010 ? 3.321   45.283  0.670   1.0 55.786 1010 A 1 
ATOM 7943 C CG  . ARG A ? 1010 ? 2.950   46.714  0.363   1.0 55.786 1010 A 1 
ATOM 7944 C CD  . ARG A ? 1010 ? 2.351   47.405  1.568   1.0 55.786 1010 A 1 
ATOM 7945 N NE  . ARG A ? 1010 ? 2.111   48.820  1.321   1.0 55.786 1010 A 1 
ATOM 7946 C CZ  . ARG A ? 1010 ? 1.679   49.682  2.235   1.0 55.786 1010 A 1 
ATOM 7947 N NH1 . ARG A ? 1010 ? 1.426   49.266  3.473   1.0 55.786 1010 A 1 
ATOM 7948 N NH2 . ARG A ? 1010 ? 1.497   50.955  1.906   1.0 55.786 1010 A 1 
ATOM 7949 N N   . THR A ? 1011 ? 6.358   45.062  -0.377  1.0 58.492 1011 A 1 
ATOM 7950 C CA  . THR A ? 1011 ? 7.556   45.813  -0.710  1.0 58.492 1011 A 1 
ATOM 7951 C C   . THR A ? 1011 ? 8.208   45.341  -2.000  1.0 58.492 1011 A 1 
ATOM 7952 O O   . THR A ? 1011 ? 9.068   46.039  -2.540  1.0 58.492 1011 A 1 
ATOM 7953 C CB  . THR A ? 1011 ? 8.577   45.722  0.424   1.0 58.492 1011 A 1 
ATOM 7954 O OG1 . THR A ? 1011 ? 8.913   44.355  0.665   1.0 58.492 1011 A 1 
ATOM 7955 C CG2 . THR A ? 1011 ? 8.007   46.331  1.695   1.0 58.492 1011 A 1 
ATOM 7956 N N   . ALA A ? 1012 ? 7.833   44.180  -2.499  1.0 66.132 1012 A 1 
ATOM 7957 C CA  . ALA A ? 1012 ? 8.427   43.667  -3.720  1.0 66.132 1012 A 1 
ATOM 7958 C C   . ALA A ? 1012 ? 7.932   44.451  -4.925  1.0 66.132 1012 A 1 
ATOM 7959 O O   . ALA A ? 1012 ? 6.816   44.964  -4.949  1.0 66.132 1012 A 1 
ATOM 7960 C CB  . ALA A ? 1012 ? 8.120   42.183  -3.892  1.0 66.132 1012 A 1 
ATOM 7961 N N   . ARG A ? 1013 ? 8.771   44.512  -5.937  1.0 65.363 1013 A 1 
ATOM 7962 C CA  . ARG A ? 1013 ? 8.429   45.267  -7.132  1.0 65.363 1013 A 1 
ATOM 7963 C C   . ARG A ? 1013 ? 7.452   44.520  -8.026  1.0 65.363 1013 A 1 
ATOM 7964 O O   . ARG A ? 1013 ? 6.605   45.140  -8.672  1.0 65.363 1013 A 1 
ATOM 7965 C CB  . ARG A ? 1013 ? 9.702   45.607  -7.909  1.0 65.363 1013 A 1 
ATOM 7966 C CG  . ARG A ? 1013 ? 9.494   46.542  -9.081  1.0 65.363 1013 A 1 
ATOM 7967 C CD  . ARG A ? 1013 ? 10.797  46.829  -9.779  1.0 65.363 1013 A 1 
ATOM 7968 N NE  . ARG A ? 1013 ? 10.653  47.833  -10.828 1.0 65.363 1013 A 1 
ATOM 7969 C CZ  . ARG A ? 1013 ? 11.609  48.182  -11.667 1.0 65.363 1013 A 1 
ATOM 7970 N NH1 . ARG A ? 1013 ? 12.803  47.600  -11.601 1.0 65.363 1013 A 1 
ATOM 7971 N NH2 . ARG A ? 1013 ? 11.385  49.125  -12.579 1.0 65.363 1013 A 1 
ATOM 7972 N N   . GLY A ? 1014 ? 7.564   43.207  -8.064  1.0 68.911 1014 A 1 
ATOM 7973 C CA  . GLY A ? 1014 ? 6.738   42.428  -8.963  1.0 68.911 1014 A 1 
ATOM 7974 C C   . GLY A ? 1014 ? 7.418   42.226  -10.300 1.0 68.911 1014 A 1 
ATOM 7975 O O   . GLY A ? 1014 ? 8.619   42.442  -10.449 1.0 68.911 1014 A 1 
ATOM 7976 N N   . GLN A ? 1015 ? 6.632   41.784  -11.276 1.0 72.72  1015 A 1 
ATOM 7977 C CA  . GLN A ? 1015 ? 7.128   41.553  -12.623 1.0 72.72  1015 A 1 
ATOM 7978 C C   . GLN A ? 1015 ? 6.442   42.485  -13.602 1.0 72.72  1015 A 1 
ATOM 7979 O O   . GLN A ? 1015 ? 5.269   42.823  -13.445 1.0 72.72  1015 A 1 
ATOM 7980 C CB  . GLN A ? 1015 ? 6.908   40.104  -13.053 1.0 72.72  1015 A 1 
ATOM 7981 C CG  . GLN A ? 1015 ? 7.676   39.081  -12.241 1.0 72.72  1015 A 1 
ATOM 7982 C CD  . GLN A ? 1015 ? 7.492   37.674  -12.772 1.0 72.72  1015 A 1 
ATOM 7983 O OE1 . GLN A ? 1015 ? 7.148   37.474  -13.933 1.0 72.72  1015 A 1 
ATOM 7984 N NE2 . GLN A ? 1015 ? 7.732   36.688  -11.923 1.0 72.72  1015 A 1 
ATOM 7985 N N   . HIS A ? 1016 ? 7.183   42.880  -14.618 1.0 74.649 1016 A 1 
ATOM 7986 C CA  . HIS A ? 1016 ? 6.611   43.744  -15.636 1.0 74.649 1016 A 1 
ATOM 7987 C C   . HIS A ? 1016 ? 5.555   42.983  -16.418 1.0 74.649 1016 A 1 
ATOM 7988 O O   . HIS A ? 1016 ? 5.756   41.835  -16.806 1.0 74.649 1016 A 1 
ATOM 7989 C CB  . HIS A ? 1016 ? 7.693   44.268  -16.577 1.0 74.649 1016 A 1 
ATOM 7990 C CG  . HIS A ? 1016 ? 7.253   45.438  -17.400 1.0 74.649 1016 A 1 
ATOM 7991 N ND1 . HIS A ? 1016 ? 7.316   46.735  -16.936 1.0 74.649 1016 A 1 
ATOM 7992 C CD2 . HIS A ? 1016 ? 6.755   45.499  -18.654 1.0 74.649 1016 A 1 
ATOM 7993 C CE1 . HIS A ? 1016 ? 6.872   47.547  -17.875 1.0 74.649 1016 A 1 
ATOM 7994 N NE2 . HIS A ? 1016 ? 6.522   46.824  -18.926 1.0 74.649 1016 A 1 
ATOM 7995 N N   . VAL A ? 1017 ? 4.432   43.642  -16.650 1.0 76.934 1017 A 1 
ATOM 7996 C CA  . VAL A ? 1017 ? 3.304   42.960  -17.267 1.0 76.934 1017 A 1 
ATOM 7997 C C   . VAL A ? 1017 ? 3.615   42.556  -18.705 1.0 76.934 1017 A 1 
ATOM 7998 O O   . VAL A ? 1017 ? 3.049   41.588  -19.215 1.0 76.934 1017 A 1 
ATOM 7999 C CB  . VAL A ? 1017 ? 2.044   43.850  -17.202 1.0 76.934 1017 A 1 
ATOM 8000 C CG1 . VAL A ? 1017 ? 2.191   45.049  -18.123 1.0 76.934 1017 A 1 
ATOM 8001 C CG2 . VAL A ? 1017 ? 0.799   43.044  -17.515 1.0 76.934 1017 A 1 
ATOM 8002 N N   . ALA A ? 1018 ? 4.507   43.270  -19.366 1.0 68.778 1018 A 1 
ATOM 8003 C CA  . ALA A ? 1018 ? 4.882   42.896  -20.719 1.0 68.778 1018 A 1 
ATOM 8004 C C   . ALA A ? 1018 ? 5.528   41.519  -20.751 1.0 68.778 1018 A 1 
ATOM 8005 O O   . ALA A ? 1018 ? 5.321   40.750  -21.691 1.0 68.778 1018 A 1 
ATOM 8006 C CB  . ALA A ? 1018 ? 5.826   43.943  -21.313 1.0 68.778 1018 A 1 
ATOM 8007 N N   . ASN A ? 1019 ? 6.301   41.200  -19.735 1.0 66.424 1019 A 1 
ATOM 8008 C CA  . ASN A ? 1019 ? 6.911   39.884  -19.643 1.0 66.424 1019 A 1 
ATOM 8009 C C   . ASN A ? 1019 ? 5.911   38.831  -19.194 1.0 66.424 1019 A 1 
ATOM 8010 O O   . ASN A ? 1019 ? 5.956   37.689  -19.659 1.0 66.424 1019 A 1 
ATOM 8011 C CB  . ASN A ? 1019 ? 8.102   39.919  -18.685 1.0 66.424 1019 A 1 
ATOM 8012 C CG  . ASN A ? 1019 ? 9.219   40.806  -19.184 1.0 66.424 1019 A 1 
ATOM 8013 O OD1 . ASN A ? 1019 ? 9.390   40.995  -20.383 1.0 66.424 1019 A 1 
ATOM 8014 N ND2 . ASN A ? 1019 ? 9.996   41.350  -18.254 1.0 66.424 1019 A 1 
ATOM 8015 N N   . LEU A ? 1020 ? 5.009   39.193  -18.297 1.0 71.627 1020 A 1 
ATOM 8016 C CA  . LEU A ? 1020 ? 4.027   38.238  -17.802 1.0 71.627 1020 A 1 
ATOM 8017 C C   . LEU A ? 1020 ? 3.075   37.798  -18.900 1.0 71.627 1020 A 1 
ATOM 8018 O O   . LEU A ? 1020 ? 2.725   36.618  -18.995 1.0 71.627 1020 A 1 
ATOM 8019 C CB  . LEU A ? 1020 ? 3.236   38.845  -16.644 1.0 71.627 1020 A 1 
ATOM 8020 C CG  . LEU A ? 1020 ? 4.005   39.101  -15.350 1.0 71.627 1020 A 1 
ATOM 8021 C CD1 . LEU A ? 1020 ? 3.157   39.931  -14.394 1.0 71.627 1020 A 1 
ATOM 8022 C CD2 . LEU A ? 1020 ? 4.397   37.781  -14.707 1.0 71.627 1020 A 1 
ATOM 8023 N N   . LEU A ? 1021 ? 2.659   38.729  -19.722 1.0 78.133 1021 A 1 
ATOM 8024 C CA  . LEU A ? 1021 ? 1.662   38.455  -20.744 1.0 78.133 1021 A 1 
ATOM 8025 C C   . LEU A ? 1021 ? 2.249   38.330  -22.139 1.0 78.133 1021 A 1 
ATOM 8026 O O   . LEU A ? 1021 ? 1.500   38.157  -23.101 1.0 78.133 1021 A 1 
ATOM 8027 C CB  . LEU A ? 1021 ? 0.586   39.536  -20.735 1.0 78.133 1021 A 1 
ATOM 8028 C CG  . LEU A ? 1021 ? -0.131  39.730  -19.404 1.0 78.133 1021 A 1 
ATOM 8029 C CD1 . LEU A ? 1021 ? -1.120  40.885  -19.496 1.0 78.133 1021 A 1 
ATOM 8030 C CD2 . LEU A ? 1021 ? -0.839  38.449  -18.994 1.0 78.133 1021 A 1 
ATOM 8031 N N   . ALA A ? 1022 ? 3.554   38.410  -22.281 1.0 70.82  1022 A 1 
ATOM 8032 C CA  . ALA A ? 1022 ? 4.218   38.295  -23.574 1.0 70.82  1022 A 1 
ATOM 8033 C C   . ALA A ? 1022 ? 3.652   39.301  -24.570 1.0 70.82  1022 A 1 
ATOM 8034 O O   . ALA A ? 1022 ? 3.190   38.943  -25.657 1.0 70.82  1022 A 1 
ATOM 8035 C CB  . ALA A ? 1022 ? 4.114   36.869  -24.111 1.0 70.82  1022 A 1 
ATOM 8036 N N   . PHE A ? 1023 ? 3.671   40.563  -24.183 1.0 78.127 1023 A 1 
ATOM 8037 C CA  . PHE A ? 1023 ? 3.178   41.612  -25.055 1.0 78.127 1023 A 1 
ATOM 8038 C C   . PHE A ? 1023 ? 3.925   41.609  -26.378 1.0 78.127 1023 A 1 
ATOM 8039 O O   . PHE A ? 1023 ? 5.108   41.267  -26.447 1.0 78.127 1023 A 1 
ATOM 8040 C CB  . PHE A ? 1023 ? 3.338   42.984  -24.406 1.0 78.127 1023 A 1 
ATOM 8041 C CG  . PHE A ? 1023 ? 2.244   43.349  -23.448 1.0 78.127 1023 A 1 
ATOM 8042 C CD1 . PHE A ? 1023 ? 1.368   42.404  -22.951 1.0 78.127 1023 A 1 
ATOM 8043 C CD2 . PHE A ? 1023 ? 2.085   44.672  -23.045 1.0 78.127 1023 A 1 
ATOM 8044 C CE1 . PHE A ? 1023 ? 0.367   42.755  -22.066 1.0 78.127 1023 A 1 
ATOM 8045 C CE2 . PHE A ? 1023 ? 1.087   45.029  -22.166 1.0 78.127 1023 A 1 
ATOM 8046 C CZ  . PHE A ? 1023 ? 0.232   44.067  -21.671 1.0 78.127 1023 A 1 
ATOM 8047 N N   . GLN A ? 1024 ? 3.233   42.005  -27.435 1.0 76.612 1024 A 1 
ATOM 8048 C CA  . GLN A ? 1024 ? 3.872   42.227  -28.717 1.0 76.612 1024 A 1 
ATOM 8049 C C   . GLN A ? 1024 ? 4.785   43.444  -28.623 1.0 76.612 1024 A 1 
ATOM 8050 O O   . GLN A ? 1024 ? 4.621   44.296  -27.744 1.0 76.612 1024 A 1 
ATOM 8051 C CB  . GLN A ? 1024 ? 2.822   42.433  -29.805 1.0 76.612 1024 A 1 
ATOM 8052 C CG  . GLN A ? 1024 ? 1.894   41.242  -29.984 1.0 76.612 1024 A 1 
ATOM 8053 C CD  . GLN A ? 1024 ? 2.625   40.027  -30.492 1.0 76.612 1024 A 1 
ATOM 8054 O OE1 . GLN A ? 1024 ? 3.480   40.134  -31.363 1.0 76.612 1024 A 1 
ATOM 8055 N NE2 . GLN A ? 1024 ? 2.287   38.866  -29.956 1.0 76.612 1024 A 1 
ATOM 8056 N N   . PRO A ? 1025 ? 5.757   43.526  -29.501 1.0 77.334 1025 A 1 
ATOM 8057 C CA  . PRO A ? 1025 ? 6.636   44.695  -29.458 1.0 77.334 1025 A 1 
ATOM 8058 C C   . PRO A ? 1025 ? 5.854   45.995  -29.571 1.0 77.334 1025 A 1 
ATOM 8059 O O   . PRO A ? 1025 ? 4.865   46.083  -30.300 1.0 77.334 1025 A 1 
ATOM 8060 C CB  . PRO A ? 1025 ? 7.558   44.486  -30.663 1.0 77.334 1025 A 1 
ATOM 8061 C CG  . PRO A ? 1025 ? 7.578   43.012  -30.857 1.0 77.334 1025 A 1 
ATOM 8062 C CD  . PRO A ? 1025 ? 6.201   42.532  -30.489 1.0 77.334 1025 A 1 
ATOM 8063 N N   . GLU A ? 1026 ? 6.298   46.991  -28.831 1.0 76.973 1026 A 1 
ATOM 8064 C CA  . GLU A ? 1026 ? 5.722   48.327  -28.814 1.0 76.973 1026 A 1 
ATOM 8065 C C   . GLU A ? 1026 ? 4.371   48.396  -28.116 1.0 76.973 1026 A 1 
ATOM 8066 O O   . GLU A ? 1026 ? 3.776   49.474  -28.048 1.0 76.973 1026 A 1 
ATOM 8067 C CB  . GLU A ? 1026 ? 5.595   48.900  -30.229 1.0 76.973 1026 A 1 
ATOM 8068 C CG  . GLU A ? 1026 ? 6.903   48.988  -30.986 1.0 76.973 1026 A 1 
ATOM 8069 C CD  . GLU A ? 1026 ? 6.722   49.485  -32.403 1.0 76.973 1026 A 1 
ATOM 8070 O OE1 . GLU A ? 1026 ? 5.566   49.634  -32.842 1.0 76.973 1026 A 1 
ATOM 8071 O OE2 . GLU A ? 1026 ? 7.741   49.723  -33.076 1.0 76.973 1026 A 1 
ATOM 8072 N N   . GLU A ? 1027 ? 3.871   47.309  -27.588 1.0 80.241 1027 A 1 
ATOM 8073 C CA  . GLU A ? 1027 ? 2.623   47.339  -26.848 1.0 80.241 1027 A 1 
ATOM 8074 C C   . GLU A ? 1027 ? 2.841   47.934  -25.470 1.0 80.241 1027 A 1 
ATOM 8075 O O   . GLU A ? 1027 ? 3.822   47.633  -24.792 1.0 80.241 1027 A 1 
ATOM 8076 C CB  . GLU A ? 1027 ? 2.020   45.941  -26.723 1.0 80.241 1027 A 1 
ATOM 8077 C CG  . GLU A ? 1027 ? 1.275   45.470  -27.956 1.0 80.241 1027 A 1 
ATOM 8078 C CD  . GLU A ? 1027 ? 0.539   44.170  -27.726 1.0 80.241 1027 A 1 
ATOM 8079 O OE1 . GLU A ? 1027 ? 1.045   43.330  -26.952 1.0 80.241 1027 A 1 
ATOM 8080 O OE2 . GLU A ? 1027 ? -0.547  43.987  -28.311 1.0 80.241 1027 A 1 
ATOM 8081 N N   . ARG A ? 1028 ? 1.913   48.779  -25.065 1.0 81.231 1028 A 1 
ATOM 8082 C CA  . ARG A ? 1028 ? 1.901   49.366  -23.739 1.0 81.231 1028 A 1 
ATOM 8083 C C   . ARG A ? 1028 ? 0.498   49.286  -23.165 1.0 81.231 1028 A 1 
ATOM 8084 O O   . ARG A ? 1028 ? -0.485  49.250  -23.902 1.0 81.231 1028 A 1 
ATOM 8085 C CB  . ARG A ? 1028 ? 2.378   50.822  -23.777 1.0 81.231 1028 A 1 
ATOM 8086 C CG  . ARG A ? 1028 ? 3.812   51.013  -24.228 1.0 81.231 1028 A 1 
ATOM 8087 C CD  . ARG A ? 1028 ? 4.203   52.478  -24.237 1.0 81.231 1028 A 1 
ATOM 8088 N NE  . ARG A ? 1028 ? 3.468   53.240  -25.248 1.0 81.231 1028 A 1 
ATOM 8089 C CZ  . ARG A ? 1028 ? 2.476   54.094  -25.008 1.0 81.231 1028 A 1 
ATOM 8090 N NH1 . ARG A ? 1028 ? 2.088   54.324  -23.757 1.0 81.231 1028 A 1 
ATOM 8091 N NH2 . ARG A ? 1028 ? 1.868   54.717  -26.005 1.0 81.231 1028 A 1 
ATOM 8092 N N   . ILE A ? 1029 ? 0.423   49.268  -21.877 1.0 83.251 1029 A 1 
ATOM 8093 C CA  . ILE A ? 1029 ? -0.866  49.179  -21.220 1.0 83.251 1029 A 1 
ATOM 8094 C C   . ILE A ? 1029 ? -1.639  50.470  -21.435 1.0 83.251 1029 A 1 
ATOM 8095 O O   . ILE A ? 1029 ? -1.135  51.567  -21.180 1.0 83.251 1029 A 1 
ATOM 8096 C CB  . ILE A ? 1029 ? -0.705  48.892  -19.719 1.0 83.251 1029 A 1 
ATOM 8097 C CG1 . ILE A ? 1029 ? -0.061  47.526  -19.506 1.0 83.251 1029 A 1 
ATOM 8098 C CG2 . ILE A ? 1029 ? -2.059  48.966  -19.029 1.0 83.251 1029 A 1 
ATOM 8099 C CD1 . ILE A ? 1029 ? 0.221   47.214  -18.052 1.0 83.251 1029 A 1 
ATOM 8100 N N   . ALA A ? 1030 ? -2.850  50.327  -21.913 1.0 86.201 1030 A 1 
ATOM 8101 C CA  . ALA A ? 1030 ? -3.747  51.462  -22.043 1.0 86.201 1030 A 1 
ATOM 8102 C C   . ALA A ? 1030 ? -4.730  51.524  -20.887 1.0 86.201 1030 A 1 
ATOM 8103 O O   . ALA A ? 1030 ? -5.030  52.607  -20.372 1.0 86.201 1030 A 1 
ATOM 8104 C CB  . ALA A ? 1030 ? -4.495  51.402  -23.372 1.0 86.201 1030 A 1 
ATOM 8105 N N   . GLN A ? 1031 ? -5.236  50.358  -20.480 1.0 85.879 1031 A 1 
ATOM 8106 C CA  . GLN A ? 1031 ? -6.198  50.303  -19.384 1.0 85.879 1031 A 1 
ATOM 8107 C C   . GLN A ? 1031 ? -6.235  48.886  -18.827 1.0 85.879 1031 A 1 
ATOM 8108 O O   . GLN A ? 1031 ? -5.976  47.919  -19.545 1.0 85.879 1031 A 1 
ATOM 8109 C CB  . GLN A ? 1031 ? -7.591  50.724  -19.870 1.0 85.879 1031 A 1 
ATOM 8110 C CG  . GLN A ? 1031 ? -8.648  50.788  -18.780 1.0 85.879 1031 A 1 
ATOM 8111 C CD  . GLN A ? 1031 ? -8.318  51.806  -17.727 1.0 85.879 1031 A 1 
ATOM 8112 O OE1 . GLN A ? 1031 ? -7.655  51.494  -16.739 1.0 85.879 1031 A 1 
ATOM 8113 N NE2 . GLN A ? 1031 ? -8.775  53.041  -17.927 1.0 85.879 1031 A 1 
ATOM 8114 N N   . VAL A ? 1032 ? -6.547  48.781  -17.556 1.0 85.638 1032 A 1 
ATOM 8115 C CA  . VAL A ? 1032 ? -6.689  47.498  -16.887 1.0 85.638 1032 A 1 
ATOM 8116 C C   . VAL A ? 1032 ? -8.047  47.457  -16.206 1.0 85.638 1032 A 1 
ATOM 8117 O O   . VAL A ? 1032 ? -8.445  48.419  -15.545 1.0 85.638 1032 A 1 
ATOM 8118 C CB  . VAL A ? 1032 ? -5.569  47.259  -15.859 1.0 85.638 1032 A 1 
ATOM 8119 C CG1 . VAL A ? 1032 ? -5.740  45.904  -15.196 1.0 85.638 1032 A 1 
ATOM 8120 C CG2 . VAL A ? 1032 ? -4.209  47.357  -16.538 1.0 85.638 1032 A 1 
ATOM 8121 N N   . ILE A ? 1033 ? -8.729  46.342  -16.365 1.0 88.566 1033 A 1 
ATOM 8122 C CA  . ILE A ? 1033 ? -10.056 46.168  -15.795 1.0 88.566 1033 A 1 
ATOM 8123 C C   . ILE A ? 1033 ? -10.104 44.835  -15.064 1.0 88.566 1033 A 1 
ATOM 8124 O O   . ILE A ? 1033 ? -9.588  43.829  -15.557 1.0 88.566 1033 A 1 
ATOM 8125 C CB  . ILE A ? 1033 ? -11.153 46.225  -16.874 1.0 88.566 1033 A 1 
ATOM 8126 C CG1 . ILE A ? 1033 ? -11.137 47.582  -17.575 1.0 88.566 1033 A 1 
ATOM 8127 C CG2 . ILE A ? 1033 ? -12.519 45.958  -16.255 1.0 88.566 1033 A 1 
ATOM 8128 C CD1 . ILE A ? 1033 ? -12.138 47.689  -18.707 1.0 88.566 1033 A 1 
ATOM 8129 N N   . GLN A ? 1034 ? -10.722 44.814  -13.895 1.0 84.52  1034 A 1 
ATOM 8130 C CA  . GLN A ? 1034 ? -10.916 43.608  -13.107 1.0 84.52  1034 A 1 
ATOM 8131 C C   . GLN A ? 1034 ? -12.375 43.198  -13.162 1.0 84.52  1034 A 1 
ATOM 8132 O O   . GLN A ? 1034 ? -13.267 44.030  -12.975 1.0 84.52  1034 A 1 
ATOM 8133 C CB  . GLN A ? 1034 ? -10.481 43.828  -11.655 1.0 84.52  1034 A 1 
ATOM 8134 C CG  . GLN A ? 1034 ? -10.765 42.659  -10.722 1.0 84.52  1034 A 1 
ATOM 8135 C CD  . GLN A ? 1034 ? -12.135 42.743  -10.080 1.0 84.52  1034 A 1 
ATOM 8136 O OE1 . GLN A ? 1034 ? -12.626 43.828  -9.786  1.0 84.52  1034 A 1 
ATOM 8137 N NE2 . GLN A ? 1034 ? -12.760 41.592  -9.879  1.0 84.52  1034 A 1 
ATOM 8138 N N   . ILE A ? 1035 ? -12.613 41.921  -13.411 1.0 90.077 1035 A 1 
ATOM 8139 C CA  . ILE A ? 1035 ? -13.962 41.378  -13.427 1.0 90.077 1035 A 1 
ATOM 8140 C C   . ILE A ? 1035 ? -13.960 40.012  -12.751 1.0 90.077 1035 A 1 
ATOM 8141 O O   . ILE A ? 1035 ? -12.972 39.277  -12.809 1.0 90.077 1035 A 1 
ATOM 8142 C CB  . ILE A ? 1035 ? -14.523 41.254  -14.858 1.0 90.077 1035 A 1 
ATOM 8143 C CG1 . ILE A ? 1035 ? -13.659 40.304  -15.693 1.0 90.077 1035 A 1 
ATOM 8144 C CG2 . ILE A ? 1035 ? -14.623 42.621  -15.513 1.0 90.077 1035 A 1 
ATOM 8145 C CD1 . ILE A ? 1035 ? -14.239 39.981  -17.050 1.0 90.077 1035 A 1 
ATOM 8146 N N   . ARG A ? 1036 ? -15.070 39.682  -12.119 1.0 85.107 1036 A 1 
ATOM 8147 C CA  . ARG A ? 1036 ? -15.250 38.341  -11.585 1.0 85.107 1036 A 1 
ATOM 8148 C C   . ARG A ? 1036 ? -15.639 37.365  -12.681 1.0 85.107 1036 A 1 
ATOM 8149 O O   . ARG A ? 1036 ? -15.196 36.214  -12.691 1.0 85.107 1036 A 1 
ATOM 8150 C CB  . ARG A ? 1036 ? -16.312 38.331  -10.483 1.0 85.107 1036 A 1 
ATOM 8151 C CG  . ARG A ? 1036 ? -15.922 39.061  -9.222  1.0 85.107 1036 A 1 
ATOM 8152 C CD  . ARG A ? 1036 ? -17.007 38.933  -8.168  1.0 85.107 1036 A 1 
ATOM 8153 N NE  . ARG A ? 1036 ? -16.624 39.540  -6.900  1.0 85.107 1036 A 1 
ATOM 8154 C CZ  . ARG A ? 1036 ? -17.388 39.556  -5.813  1.0 85.107 1036 A 1 
ATOM 8155 N NH1 . ARG A ? 1036 ? -18.590 38.999  -5.836  1.0 85.107 1036 A 1 
ATOM 8156 N NH2 . ARG A ? 1036 ? -16.947 40.128  -4.700  1.0 85.107 1036 A 1 
ATOM 8157 N N   . SER A ? 1037 ? -16.458 37.820  -13.592 1.0 87.756 1037 A 1 
ATOM 8158 C CA  . SER A ? 1037 ? -16.885 37.031  -14.730 1.0 87.756 1037 A 1 
ATOM 8159 C C   . SER A ? 1037 ? -17.206 37.976  -15.870 1.0 87.756 1037 A 1 
ATOM 8160 O O   . SER A ? 1037 ? -17.273 39.197  -15.688 1.0 87.756 1037 A 1 
ATOM 8161 C CB  . SER A ? 1037 ? -18.108 36.170  -14.391 1.0 87.756 1037 A 1 
ATOM 8162 O OG  . SER A ? 1037 ? -19.259 36.984  -14.234 1.0 87.756 1037 A 1 
ATOM 8163 N N   . TYR A ? 1038 ? -17.421 37.419  -17.043 1.0 91.825 1038 A 1 
ATOM 8164 C CA  . TYR A ? 1038 ? -17.750 38.235  -18.198 1.0 91.825 1038 A 1 
ATOM 8165 C C   . TYR A ? 1038 ? -19.215 38.644  -18.226 1.0 91.825 1038 A 1 
ATOM 8166 O O   . TYR A ? 1038 ? -19.674 39.228  -19.203 1.0 91.825 1038 A 1 
ATOM 8167 C CB  . TYR A ? 1038 ? -17.361 37.507  -19.482 1.0 91.825 1038 A 1 
ATOM 8168 C CG  . TYR A ? 1038 ? -15.875 37.547  -19.734 1.0 91.825 1038 A 1 
ATOM 8169 C CD1 . TYR A ? 1038 ? -15.310 38.598  -20.452 1.0 91.825 1038 A 1 
ATOM 8170 C CD2 . TYR A ? 1038 ? -15.040 36.549  -19.249 1.0 91.825 1038 A 1 
ATOM 8171 C CE1 . TYR A ? 1038 ? -13.946 38.649  -20.683 1.0 91.825 1038 A 1 
ATOM 8172 C CE2 . TYR A ? 1038 ? -13.674 36.597  -19.475 1.0 91.825 1038 A 1 
ATOM 8173 C CZ  . TYR A ? 1038 ? -13.131 37.645  -20.196 1.0 91.825 1038 A 1 
ATOM 8174 O OH  . TYR A ? 1038 ? -11.782 37.693  -20.424 1.0 91.825 1038 A 1 
ATOM 8175 N N   . GLU A ? 1039 ? -19.933 38.338  -17.143 1.0 89.332 1039 A 1 
ATOM 8176 C CA  . GLU A ? 1039 ? -21.288 38.833  -16.961 1.0 89.332 1039 A 1 
ATOM 8177 C C   . GLU A ? 1039 ? -21.349 39.948  -15.928 1.0 89.332 1039 A 1 
ATOM 8178 O O   . GLU A ? 1039 ? -22.442 40.388  -15.564 1.0 89.332 1039 A 1 
ATOM 8179 C CB  . GLU A ? 1039 ? -22.225 37.696  -16.551 1.0 89.332 1039 A 1 
ATOM 8180 C CG  . GLU A ? 1039 ? -22.497 36.681  -17.653 1.0 89.332 1039 A 1 
ATOM 8181 C CD  . GLU A ? 1039 ? -21.366 35.684  -17.827 1.0 89.332 1039 A 1 
ATOM 8182 O OE1 . GLU A ? 1039 ? -20.507 35.573  -16.927 1.0 89.332 1039 A 1 
ATOM 8183 O OE2 . GLU A ? 1039 ? -21.341 35.000  -18.872 1.0 89.332 1039 A 1 
ATOM 8184 N N   . ASP A ? 1040 ? -20.203 40.420  -15.454 1.0 84.777 1040 A 1 
ATOM 8185 C CA  . ASP A ? 1040 ? -20.192 41.478  -14.454 1.0 84.777 1040 A 1 
ATOM 8186 C C   . ASP A ? 1040 ? -20.772 42.778  -14.983 1.0 84.777 1040 A 1 
ATOM 8187 O O   . ASP A ? 1040 ? -21.365 43.557  -14.231 1.0 84.777 1040 A 1 
ATOM 8188 C CB  . ASP A ? 1040 ? -18.770 41.726  -13.950 1.0 84.777 1040 A 1 
ATOM 8189 C CG  . ASP A ? 1040 ? -18.320 40.678  -12.955 1.0 84.777 1040 A 1 
ATOM 8190 O OD1 . ASP A ? 1040 ? -19.072 39.713  -12.715 1.0 84.777 1040 A 1 
ATOM 8191 O OD2 . ASP A ? 1040 ? -17.206 40.826  -12.407 1.0 84.777 1040 A 1 
ATOM 8192 N N   . ALA A ? 1041 ? -20.603 43.032  -16.248 1.0 88.949 1041 A 1 
ATOM 8193 C CA  . ALA A ? 1041 ? -21.172 44.210  -16.881 1.0 88.949 1041 A 1 
ATOM 8194 C C   . ALA A ? 1041 ? -21.700 43.813  -18.248 1.0 88.949 1041 A 1 
ATOM 8195 O O   . ALA A ? 1041 ? -21.137 42.929  -18.896 1.0 88.949 1041 A 1 
ATOM 8196 C CB  . ALA A ? 1041 ? -20.140 45.328  -17.006 1.0 88.949 1041 A 1 
ATOM 8197 N N   . PRO A ? 1042 ? -22.766 44.447  -18.686 1.0 91.827 1042 A 1 
ATOM 8198 C CA  . PRO A ? 1042 ? -23.294 44.071  -19.997 1.0 91.827 1042 A 1 
ATOM 8199 C C   . PRO A ? 1042 ? -22.384 44.473  -21.147 1.0 91.827 1042 A 1 
ATOM 8200 O O   . PRO A ? 1042 ? -22.328 43.761  -22.154 1.0 91.827 1042 A 1 
ATOM 8201 C CB  . PRO A ? 1042 ? -24.641 44.800  -20.059 1.0 91.827 1042 A 1 
ATOM 8202 C CG  . PRO A ? 1042 ? -24.495 45.948  -19.116 1.0 91.827 1042 A 1 
ATOM 8203 C CD  . PRO A ? 1042 ? -23.601 45.459  -18.018 1.0 91.827 1042 A 1 
ATOM 8204 N N   . TYR A ? 1043 ? -21.669 45.587  -21.016 1.0 94.278 1043 A 1 
ATOM 8205 C CA  . TYR A ? 1043 ? -20.931 46.121  -22.146 1.0 94.278 1043 A 1 
ATOM 8206 C C   . TYR A ? 1043 ? -19.533 46.556  -21.755 1.0 94.278 1043 A 1 
ATOM 8207 O O   . TYR A ? 1043 ? -19.268 46.935  -20.614 1.0 94.278 1043 A 1 
ATOM 8208 C CB  . TYR A ? 1043 ? -21.676 47.304  -22.778 1.0 94.278 1043 A 1 
ATOM 8209 C CG  . TYR A ? 1043 ? -23.036 46.939  -23.303 1.0 94.278 1043 A 1 
ATOM 8210 C CD1 . TYR A ? 1043 ? -23.177 46.119  -24.417 1.0 94.278 1043 A 1 
ATOM 8211 C CD2 . TYR A ? 1043 ? -24.186 47.419  -22.682 1.0 94.278 1043 A 1 
ATOM 8212 C CE1 . TYR A ? 1043 ? -24.427 45.777  -24.902 1.0 94.278 1043 A 1 
ATOM 8213 C CE2 . TYR A ? 1043 ? -25.440 47.081  -23.163 1.0 94.278 1043 A 1 
ATOM 8214 C CZ  . TYR A ? 1043 ? -25.554 46.263  -24.268 1.0 94.278 1043 A 1 
ATOM 8215 O OH  . TYR A ? 1043 ? -26.797 45.931  -24.742 1.0 94.278 1043 A 1 
ATOM 8216 N N   . LEU A ? 1044 ? -18.676 46.489  -22.746 1.0 94.277 1044 A 1 
ATOM 8217 C CA  . LEU A ? 1044 ? -17.336 47.050  -22.687 1.0 94.277 1044 A 1 
ATOM 8218 C C   . LEU A ? 1044 ? -17.232 48.117  -23.767 1.0 94.277 1044 A 1 
ATOM 8219 O O   . LEU A ? 1044 ? -17.554 47.862  -24.926 1.0 94.277 1044 A 1 
ATOM 8220 C CB  . LEU A ? 1044 ? -16.279 45.966  -22.906 1.0 94.277 1044 A 1 
ATOM 8221 C CG  . LEU A ? 1044 ? -14.842 46.451  -23.081 1.0 94.277 1044 A 1 
ATOM 8222 C CD1 . LEU A ? 1044 ? -14.301 47.003  -21.774 1.0 94.277 1044 A 1 
ATOM 8223 C CD2 . LEU A ? 1044 ? -13.970 45.321  -23.590 1.0 94.277 1044 A 1 
ATOM 8224 N N   . VAL A ? 1045 ? -16.795 49.293  -23.377 1.0 95.035 1045 A 1 
ATOM 8225 C CA  . VAL A ? 1045 ? -16.657 50.398  -24.312 1.0 95.035 1045 A 1 
ATOM 8226 C C   . VAL A ? 1045 ? -15.182 50.731  -24.463 1.0 95.035 1045 A 1 
ATOM 8227 O O   . VAL A ? 1045 ? -14.475 50.917  -23.471 1.0 95.035 1045 A 1 
ATOM 8228 C CB  . VAL A ? 1045 ? -17.441 51.638  -23.855 1.0 95.035 1045 A 1 
ATOM 8229 C CG1 . VAL A ? 1045 ? -17.250 52.780  -24.844 1.0 95.035 1045 A 1 
ATOM 8230 C CG2 . VAL A ? 1045 ? -18.918 51.294  -23.717 1.0 95.035 1045 A 1 
ATOM 8231 N N   . LEU A ? 1046 ? -14.730 50.799  -25.705 1.0 95.34  1046 A 1 
ATOM 8232 C CA  . LEU A ? 1046 ? -13.356 51.136  -26.025 1.0 95.34  1046 A 1 
ATOM 8233 C C   . LEU A ? 1046 ? -13.318 52.442  -26.802 1.0 95.34  1046 A 1 
ATOM 8234 O O   . LEU A ? 1046 ? -14.240 52.755  -27.557 1.0 95.34  1046 A 1 
ATOM 8235 C CB  . LEU A ? 1046 ? -12.695 50.022  -26.846 1.0 95.34  1046 A 1 
ATOM 8236 C CG  . LEU A ? 1046 ? -12.737 48.623  -26.241 1.0 95.34  1046 A 1 
ATOM 8237 C CD1 . LEU A ? 1046 ? -12.135 47.615  -27.215 1.0 95.34  1046 A 1 
ATOM 8238 C CD2 . LEU A ? 1046 ? -12.004 48.598  -24.919 1.0 95.34  1046 A 1 
ATOM 8239 N N   . ALA A ? 1047 ? -12.252 53.182  -26.614 1.0 95.209 1047 A 1 
ATOM 8240 C CA  . ALA A ? 1047 ? -12.073 54.441  -27.314 1.0 95.209 1047 A 1 
ATOM 8241 C C   . ALA A ? 1047 ? -10.649 54.523  -27.829 1.0 95.209 1047 A 1 
ATOM 8242 O O   . ALA A ? 1047 ? -9.704  54.145  -27.135 1.0 95.209 1047 A 1 
ATOM 8243 C CB  . ALA A ? 1047 ? -12.376 55.626  -26.403 1.0 95.209 1047 A 1 
ATOM 8244 N N   . THR A ? 1048 ? -10.520 55.017  -29.045 1.0 95.065 1048 A 1 
ATOM 8245 C CA  . THR A ? 1048 ? -9.217  55.123  -29.672 1.0 95.065 1048 A 1 
ATOM 8246 C C   . THR A ? 1048 ? -8.738  56.568  -29.667 1.0 95.065 1048 A 1 
ATOM 8247 O O   . THR A ? 1048 ? -9.490  57.507  -29.418 1.0 95.065 1048 A 1 
ATOM 8248 C CB  . THR A ? 1048 ? -9.242  54.607  -31.114 1.0 95.065 1048 A 1 
ATOM 8249 O OG1 . THR A ? 1048 ? -10.014 55.492  -31.926 1.0 95.065 1048 A 1 
ATOM 8250 C CG2 . THR A ? 1048 ? -9.822  53.206  -31.165 1.0 95.065 1048 A 1 
ATOM 8251 N N   . ARG A ? 1049 ? -7.459  56.715  -29.972 1.0 92.016 1049 A 1 
ATOM 8252 C CA  . ARG A ? 1049 ? -6.838  58.027  -30.014 1.0 92.016 1049 A 1 
ATOM 8253 C C   . ARG A ? 1049 ? -7.443  58.905  -31.091 1.0 92.016 1049 A 1 
ATOM 8254 O O   . ARG A ? 1049 ? -7.442  60.137  -30.972 1.0 92.016 1049 A 1 
ATOM 8255 C CB  . ARG A ? 1049 ? -5.338  57.862  -30.230 1.0 92.016 1049 A 1 
ATOM 8256 C CG  . ARG A ? 1049 ? -4.477  59.070  -29.963 1.0 92.016 1049 A 1 
ATOM 8257 C CD  . ARG A ? 1049 ? -3.027  58.641  -29.853 1.0 92.016 1049 A 1 
ATOM 8258 N NE  . ARG A ? 1049 ? -2.124  59.755  -29.622 1.0 92.016 1049 A 1 
ATOM 8259 C CZ  . ARG A ? 1049 ? -1.325  60.285  -30.546 1.0 92.016 1049 A 1 
ATOM 8260 N NH1 . ARG A ? 1049 ? -1.336  59.803  -31.783 1.0 92.016 1049 A 1 
ATOM 8261 N NH2 . ARG A ? 1049 ? -0.529  61.298  -30.221 1.0 92.016 1049 A 1 
ATOM 8262 N N   . ALA A ? 1050 ? -7.959  58.273  -32.120 1.0 92.746 1050 A 1 
ATOM 8263 C CA  . ALA A ? 1050 ? -8.566  59.011  -33.218 1.0 92.746 1050 A 1 
ATOM 8264 C C   . ALA A ? 1050 ? -10.016 59.391  -32.954 1.0 92.746 1050 A 1 
ATOM 8265 O O   . ALA A ? 1050 ? -10.664 59.969  -33.828 1.0 92.746 1050 A 1 
ATOM 8266 C CB  . ALA A ? 1050 ? -8.475  58.209  -34.508 1.0 92.746 1050 A 1 
ATOM 8267 N N   . GLY A ? 1051 ? -10.547 59.046  -31.791 1.0 95.043 1051 A 1 
ATOM 8268 C CA  . GLY A ? 1051 ? -11.905 59.424  -31.453 1.0 95.043 1051 A 1 
ATOM 8269 C C   . GLY A ? 1051 ? -12.954 58.377  -31.737 1.0 95.043 1051 A 1 
ATOM 8270 O O   . GLY A ? 1051 ? -14.146 58.652  -31.586 1.0 95.043 1051 A 1 
ATOM 8271 N N   . LEU A ? 1052 ? -12.542 57.215  -32.124 1.0 94.95  1052 A 1 
ATOM 8272 C CA  . LEU A ? 1052 ? -13.492 56.147  -32.358 1.0 94.95  1052 A 1 
ATOM 8273 C C   . LEU A ? 1052 ? -13.875 55.487  -31.043 1.0 94.95  1052 A 1 
ATOM 8274 O O   . LEU A ? 1052 ? -13.063 55.379  -30.128 1.0 94.95  1052 A 1 
ATOM 8275 C CB  . LEU A ? 1052 ? -12.921 55.105  -33.314 1.0 94.95  1052 A 1 
ATOM 8276 C CG  . LEU A ? 1052 ? -12.479 55.597  -34.686 1.0 94.95  1052 A 1 
ATOM 8277 C CD1 . LEU A ? 1052 ? -11.942 54.437  -35.511 1.0 94.95  1052 A 1 
ATOM 8278 C CD2 . LEU A ? 1052 ? -13.627 56.289  -35.400 1.0 94.95  1052 A 1 
ATOM 8279 N N   . VAL A ? 1053 ? -15.118 55.040  -30.955 1.0 95.341 1053 A 1 
ATOM 8280 C CA  . VAL A ? 1053 ? -15.605 54.313  -29.799 1.0 95.341 1053 A 1 
ATOM 8281 C C   . VAL A ? 1053 ? -16.322 53.065  -30.284 1.0 95.341 1053 A 1 
ATOM 8282 O O   . VAL A ? 1053 ? -16.931 53.050  -31.354 1.0 95.341 1053 A 1 
ATOM 8283 C CB  . VAL A ? 1053 ? -16.544 55.163  -28.920 1.0 95.341 1053 A 1 
ATOM 8284 C CG1 . VAL A ? 1053 ? -15.776 56.315  -28.290 1.0 95.341 1053 A 1 
ATOM 8285 C CG2 . VAL A ? 1053 ? -17.719 55.665  -29.735 1.0 95.341 1053 A 1 
ATOM 8286 N N   . LYS A ? 1054 ? -16.240 52.030  -29.486 1.0 93.423 1054 A 1 
ATOM 8287 C CA  . LYS A ? 1054 ? -16.898 50.774  -29.802 1.0 93.423 1054 A 1 
ATOM 8288 C C   . LYS A ? 1054 ? -17.518 50.204  -28.548 1.0 93.423 1054 A 1 
ATOM 8289 O O   . LYS A ? 1054 ? -16.877 50.135  -27.496 1.0 93.423 1054 A 1 
ATOM 8290 C CB  . LYS A ? 1054 ? -15.936 49.754  -30.403 1.0 93.423 1054 A 1 
ATOM 8291 C CG  . LYS A ? 1054 ? -16.629 48.505  -30.912 1.0 93.423 1054 A 1 
ATOM 8292 C CD  . LYS A ? 1054 ? -15.642 47.450  -31.378 1.0 93.423 1054 A 1 
ATOM 8293 C CE  . LYS A ? 1054 ? -14.926 46.826  -30.201 1.0 93.423 1054 A 1 
ATOM 8294 N NZ  . LYS A ? 1054 ? -14.215 45.577  -30.585 1.0 93.423 1054 A 1 
ATOM 8295 N N   . LYS A ? 1055 ? -18.745 49.796  -28.666 1.0 94.763 1055 A 1 
ATOM 8296 C CA  . LYS A ? 1055 ? -19.482 49.154  -27.592 1.0 94.763 1055 A 1 
ATOM 8297 C C   . LYS A ? 1055 ? -19.707 47.700  -27.969 1.0 94.763 1055 A 1 
ATOM 8298 O O   . LYS A ? 1055 ? -20.268 47.406  -29.027 1.0 94.763 1055 A 1 
ATOM 8299 C CB  . LYS A ? 1055 ? -20.813 49.866  -27.361 1.0 94.763 1055 A 1 
ATOM 8300 C CG  . LYS A ? 1055 ? -21.723 49.229  -26.333 1.0 94.763 1055 A 1 
ATOM 8301 C CD  . LYS A ? 1055 ? -23.054 49.953  -26.287 1.0 94.763 1055 A 1 
ATOM 8302 C CE  . LYS A ? 1055 ? -24.018 49.310  -25.318 1.0 94.763 1055 A 1 
ATOM 8303 N NZ  . LYS A ? 1055 ? -25.351 49.966  -25.353 1.0 94.763 1055 A 1 
ATOM 8304 N N   . SER A ? 1056 ? -19.271 46.780  -27.098 1.0 94.126 1056 A 1 
ATOM 8305 C CA  . SER A ? 1056 ? -19.410 45.356  -27.339 1.0 94.126 1056 A 1 
ATOM 8306 C C   . SER A ? 1056 ? -19.876 44.672  -26.068 1.0 94.126 1056 A 1 
ATOM 8307 O O   . SER A ? 1056 ? -19.627 45.152  -24.962 1.0 94.126 1056 A 1 
ATOM 8308 C CB  . SER A ? 1056 ? -18.093 44.742  -27.804 1.0 94.126 1056 A 1 
ATOM 8309 O OG  . SER A ? 1056 ? -17.632 45.332  -29.002 1.0 94.126 1056 A 1 
ATOM 8310 N N   . LYS A ? 1057 ? -20.550 43.564  -26.232 1.0 94.137 1057 A 1 
ATOM 8311 C CA  . LYS A ? 1057 ? -20.917 42.769  -25.077 1.0 94.137 1057 A 1 
ATOM 8312 C C   . LYS A ? 1057 ? -19.659 42.249  -24.401 1.0 94.137 1057 A 1 
ATOM 8313 O O   . LYS A ? 1057 ? -18.733 41.782  -25.062 1.0 94.137 1057 A 1 
ATOM 8314 C CB  . LYS A ? 1057 ? -21.817 41.603  -25.480 1.0 94.137 1057 A 1 
ATOM 8315 C CG  . LYS A ? 1057 ? -23.187 42.004  -25.978 1.0 94.137 1057 A 1 
ATOM 8316 C CD  . LYS A ? 1057 ? -24.039 40.790  -26.290 1.0 94.137 1057 A 1 
ATOM 8317 C CE  . LYS A ? 1057 ? -25.426 41.176  -26.762 1.0 94.137 1057 A 1 
ATOM 8318 N NZ  . LYS A ? 1057 ? -26.264 39.985  -27.076 1.0 94.137 1057 A 1 
ATOM 8319 N N   . LEU A ? 1058 ? -19.642 42.362  -23.085 1.0 93.589 1058 A 1 
ATOM 8320 C CA  . LEU A ? 1058 ? -18.473 41.902  -22.348 1.0 93.589 1058 A 1 
ATOM 8321 C C   . LEU A ? 1058 ? -18.243 40.411  -22.562 1.0 93.589 1058 A 1 
ATOM 8322 O O   . LEU A ? 1058 ? -17.098 39.950  -22.583 1.0 93.589 1058 A 1 
ATOM 8323 C CB  . LEU A ? 1058 ? -18.625 42.214  -20.859 1.0 93.589 1058 A 1 
ATOM 8324 C CG  . LEU A ? 1058 ? -17.453 41.821  -19.959 1.0 93.589 1058 A 1 
ATOM 8325 C CD1 . LEU A ? 1058 ? -16.175 42.511  -20.407 1.0 93.589 1058 A 1 
ATOM 8326 C CD2 . LEU A ? 1058 ? -17.770 42.175  -18.509 1.0 93.589 1058 A 1 
ATOM 8327 N N   . THR A ? 1059 ? -19.302 39.635  -22.745 1.0 93.141 1059 A 1 
ATOM 8328 C CA  . THR A ? 1059 ? -19.171 38.205  -22.969 1.0 93.141 1059 A 1 
ATOM 8329 C C   . THR A ? 1059 ? -18.451 37.880  -24.270 1.0 93.141 1059 A 1 
ATOM 8330 O O   . THR A ? 1059 ? -17.924 36.775  -24.418 1.0 93.141 1059 A 1 
ATOM 8331 C CB  . THR A ? 1059 ? -20.548 37.536  -22.976 1.0 93.141 1059 A 1 
ATOM 8332 O OG1 . THR A ? 1059 ? -21.392 38.194  -23.931 1.0 93.141 1059 A 1 
ATOM 8333 C CG2 . THR A ? 1059 ? -21.181 37.632  -21.598 1.0 93.141 1059 A 1 
ATOM 8334 N N   . ASP A ? 1060 ? -18.421 38.816  -25.211 1.0 91.684 1060 A 1 
ATOM 8335 C CA  . ASP A ? 1060 ? -17.720 38.578  -26.466 1.0 91.684 1060 A 1 
ATOM 8336 C C   . ASP A ? 1060 ? -16.217 38.455  -26.278 1.0 91.684 1060 A 1 
ATOM 8337 O O   . ASP A ? 1060 ? -15.517 37.973  -27.173 1.0 91.684 1060 A 1 
ATOM 8338 C CB  . ASP A ? 1060 ? -18.020 39.700  -27.465 1.0 91.684 1060 A 1 
ATOM 8339 C CG  . ASP A ? 1060 ? -19.458 39.673  -27.944 1.0 91.684 1060 A 1 
ATOM 8340 O OD1 . ASP A ? 1060 ? -20.153 38.658  -27.725 1.0 91.684 1060 A 1 
ATOM 8341 O OD2 . ASP A ? 1060 ? -19.893 40.676  -28.553 1.0 91.684 1060 A 1 
ATOM 8342 N N   . PHE A ? 1061 ? -15.709 38.887  -25.152 1.0 92.559 1061 A 1 
ATOM 8343 C CA  . PHE A ? 1061 ? -14.282 38.853  -24.878 1.0 92.559 1061 A 1 
ATOM 8344 C C   . PHE A ? 1061 ? -13.870 37.624  -24.087 1.0 92.559 1061 A 1 
ATOM 8345 O O   . PHE A ? 1061 ? -12.697 37.497  -23.722 1.0 92.559 1061 A 1 
ATOM 8346 C CB  . PHE A ? 1061 ? -13.856 40.124  -24.142 1.0 92.559 1061 A 1 
ATOM 8347 C CG  . PHE A ? 1061 ? -13.974 41.357  -24.987 1.0 92.559 1061 A 1 
ATOM 8348 C CD1 . PHE A ? 1061 ? -15.193 41.999  -25.125 1.0 92.559 1061 A 1 
ATOM 8349 C CD2 . PHE A ? 1061 ? -12.871 41.868  -25.651 1.0 92.559 1061 A 1 
ATOM 8350 C CE1 . PHE A ? 1061 ? -15.311 43.128  -25.913 1.0 92.559 1061 A 1 
ATOM 8351 C CE2 . PHE A ? 1061 ? -12.982 42.999  -26.435 1.0 92.559 1061 A 1 
ATOM 8352 C CZ  . PHE A ? 1061 ? -14.199 43.630  -26.567 1.0 92.559 1061 A 1 
ATOM 8353 N N   . ASP A ? 1062 ? -14.791 36.716  -23.818 1.0 89.771 1062 A 1 
ATOM 8354 C CA  . ASP A ? 1062 ? -14.476 35.484  -23.108 1.0 89.771 1062 A 1 
ATOM 8355 C C   . ASP A ? 1062 ? -13.799 34.521  -24.076 1.0 89.771 1062 A 1 
ATOM 8356 O O   . ASP A ? 1062 ? -14.461 33.884  -24.897 1.0 89.771 1062 A 1 
ATOM 8357 C CB  . ASP A ? 1062 ? -15.746 34.879  -22.519 1.0 89.771 1062 A 1 
ATOM 8358 C CG  . ASP A ? 1062 ? -15.469 33.709  -21.591 1.0 89.771 1062 A 1 
ATOM 8359 O OD1 . ASP A ? 1062 ? -14.284 33.372  -21.373 1.0 89.771 1062 A 1 
ATOM 8360 O OD2 . ASP A ? 1062 ? -16.447 33.130  -21.064 1.0 89.771 1062 A 1 
ATOM 8361 N N   . SER A ? 1063 ? -12.495 34.425  -23.978 1.0 84.074 1063 A 1 
ATOM 8362 C CA  . SER A ? 1063 ? -11.716 33.600  -24.882 1.0 84.074 1063 A 1 
ATOM 8363 C C   . SER A ? 1063 ? -10.526 33.013  -24.142 1.0 84.074 1063 A 1 
ATOM 8364 O O   . SER A ? 1063 ? -9.925  33.673  -23.297 1.0 84.074 1063 A 1 
ATOM 8365 C CB  . SER A ? 1063 ? -11.238 34.404  -26.092 1.0 84.074 1063 A 1 
ATOM 8366 O OG  . SER A ? 1063 ? -10.382 33.628  -26.912 1.0 84.074 1063 A 1 
ATOM 8367 N N   . ASN A ? 1064 ? -10.189 31.780  -24.474 1.0 75.156 1064 A 1 
ATOM 8368 C CA  . ASN A ? 1064 ? -9.071  31.093  -23.845 1.0 75.156 1064 A 1 
ATOM 8369 C C   . ASN A ? 1064 ? -7.746  31.348  -24.545 1.0 75.156 1064 A 1 
ATOM 8370 O O   . ASN A ? 1064 ? -6.730  30.762  -24.163 1.0 75.156 1064 A 1 
ATOM 8371 C CB  . ASN A ? 1064 ? -9.337  29.584  -23.795 1.0 75.156 1064 A 1 
ATOM 8372 C CG  . ASN A ? 1064 ? -10.496 29.233  -22.890 1.0 75.156 1064 A 1 
ATOM 8373 O OD1 . ASN A ? 1064 ? -10.731 29.892  -21.884 1.0 75.156 1064 A 1 
ATOM 8374 N ND2 . ASN A ? 1064 ? -11.223 28.180  -23.249 1.0 75.156 1064 A 1 
ATOM 8375 N N   . ARG A ? 1065 ? -7.709  32.190  -25.555 1.0 77.812 1065 A 1 
ATOM 8376 C CA  . ARG A ? 1065 ? -6.490  32.457  -26.303 1.0 77.812 1065 A 1 
ATOM 8377 C C   . ARG A ? 1065 ? -5.496  33.190  -25.416 1.0 77.812 1065 A 1 
ATOM 8378 O O   . ARG A ? 1065 ? -5.756  34.297  -24.948 1.0 77.812 1065 A 1 
ATOM 8379 C CB  . ARG A ? 1065 ? -6.799  33.273  -27.554 1.0 77.812 1065 A 1 
ATOM 8380 C CG  . ARG A ? 1065 ? -5.627  33.431  -28.498 1.0 77.812 1065 A 1 
ATOM 8381 C CD  . ARG A ? 1065 ? -6.027  34.207  -29.738 1.0 77.812 1065 A 1 
ATOM 8382 N NE  . ARG A ? 1065 ? -7.141  33.574  -30.441 1.0 77.812 1065 A 1 
ATOM 8383 C CZ  . ARG A ? 1065 ? -7.768  34.108  -31.484 1.0 77.812 1065 A 1 
ATOM 8384 N NH1 . ARG A ? 1065 ? -7.399  35.289  -31.951 1.0 77.812 1065 A 1 
ATOM 8385 N NH2 . ARG A ? 1065 ? -8.763  33.444  -32.059 1.0 77.812 1065 A 1 
ATOM 8386 N N   . SER A ? 1066 ? -4.370  32.578  -25.186 1.0 66.021 1066 A 1 
ATOM 8387 C CA  . SER A ? 1066 ? -3.379  33.133  -24.278 1.0 66.021 1066 A 1 
ATOM 8388 C C   . SER A ? 1066 ? -2.566  34.255  -24.912 1.0 66.021 1066 A 1 
ATOM 8389 O O   . SER A ? 1066 ? -2.047  35.113  -24.195 1.0 66.021 1066 A 1 
ATOM 8390 C CB  . SER A ? 1066 ? -2.434  32.031  -23.789 1.0 66.021 1066 A 1 
ATOM 8391 O OG  . SER A ? 1066 ? -1.714  31.472  -24.870 1.0 66.021 1066 A 1 
ATOM 8392 N N   . GLY A ? 1067 ? -2.436  34.269  -26.207 1.0 74.064 1067 A 1 
ATOM 8393 C CA  . GLY A ? 1067 ? -1.667  35.306  -26.883 1.0 74.064 1067 A 1 
ATOM 8394 C C   . GLY A ? 1067 ? -2.380  36.628  -27.042 1.0 74.064 1067 A 1 
ATOM 8395 O O   . GLY A ? 1067 ? -1.893  37.498  -27.758 1.0 74.064 1067 A 1 
ATOM 8396 N N   . GLY A ? 1068 ? -3.531  36.761  -26.408 1.0 83.469 1068 A 1 
ATOM 8397 C CA  . GLY A ? 1068 ? -4.307  37.976  -26.537 1.0 83.469 1068 A 1 
ATOM 8398 C C   . GLY A ? 1068 ? -5.233  37.906  -27.732 1.0 83.469 1068 A 1 
ATOM 8399 O O   . GLY A ? 1068 ? -5.012  37.147  -28.675 1.0 83.469 1068 A 1 
ATOM 8400 N N   . ILE A ? 1069 ? -6.279  38.692  -27.689 1.0 89.13  1069 A 1 
ATOM 8401 C CA  . ILE A ? 1069 ? -7.235  38.751  -28.775 1.0 89.13  1069 A 1 
ATOM 8402 C C   . ILE A ? 1069 ? -7.440  40.198  -29.186 1.0 89.13  1069 A 1 
ATOM 8403 O O   . ILE A ? 1069 ? -7.173  41.124  -28.423 1.0 89.13  1069 A 1 
ATOM 8404 C CB  . ILE A ? 1069 ? -8.584  38.108  -28.389 1.0 89.13  1069 A 1 
ATOM 8405 C CG1 . ILE A ? 1069 ? -9.173  38.799  -27.156 1.0 89.13  1069 A 1 
ATOM 8406 C CG2 . ILE A ? 1069 ? -8.402  36.616  -28.156 1.0 89.13  1069 A 1 
ATOM 8407 C CD1 . ILE A ? 1069 ? -10.578 38.350  -26.816 1.0 89.13  1069 A 1 
ATOM 8408 N N   . VAL A ? 1070 ? -7.924  40.380  -30.393 1.0 91.032 1070 A 1 
ATOM 8409 C CA  . VAL A ? 1070 ? -8.192  41.711  -30.893 1.0 91.032 1070 A 1 
ATOM 8410 C C   . VAL A ? 1070 ? -9.426  42.259  -30.191 1.0 91.032 1070 A 1 
ATOM 8411 O O   . VAL A ? 1070 ? -10.504 41.672  -30.259 1.0 91.032 1070 A 1 
ATOM 8412 C CB  . VAL A ? 1070 ? -8.392  41.704  -32.416 1.0 91.032 1070 A 1 
ATOM 8413 C CG1 . VAL A ? 1070 ? -8.772  43.099  -32.905 1.0 91.032 1070 A 1 
ATOM 8414 C CG2 . VAL A ? 1070 ? -7.127  41.217  -33.105 1.0 91.032 1070 A 1 
ATOM 8415 N N   . ALA A ? 1071 ? -9.261  43.374  -29.517 1.0 92.563 1071 A 1 
ATOM 8416 C CA  . ALA A ? 1071 ? -10.376 44.033  -28.860 1.0 92.563 1071 A 1 
ATOM 8417 C C   . ALA A ? 1071 ? -11.049 45.036  -29.780 1.0 92.563 1071 A 1 
ATOM 8418 O O   . ALA A ? 1071 ? -12.264 45.234  -29.715 1.0 92.563 1071 A 1 
ATOM 8419 C CB  . ALA A ? 1071 ? -9.911  44.721  -27.582 1.0 92.563 1071 A 1 
ATOM 8420 N N   . ILE A ? 1072 ? -10.272 45.663  -30.627 1.0 93.621 1072 A 1 
ATOM 8421 C CA  . ILE A ? 1072 ? -10.787 46.618  -31.584 1.0 93.621 1072 A 1 
ATOM 8422 C C   . ILE A ? 1072 ? -9.802  46.708  -32.737 1.0 93.621 1072 A 1 
ATOM 8423 O O   . ILE A ? 1072 ? -8.588  46.723  -32.533 1.0 93.621 1072 A 1 
ATOM 8424 C CB  . ILE A ? 1072 ? -11.004 48.006  -30.940 1.0 93.621 1072 A 1 
ATOM 8425 C CG1 . ILE A ? 1072 ? -11.549 49.001  -31.976 1.0 93.621 1072 A 1 
ATOM 8426 C CG2 . ILE A ? 1072 ? -9.708  48.519  -30.314 1.0 93.621 1072 A 1 
ATOM 8427 C CD1 . ILE A ? 1072 ? -12.002 50.311  -31.377 1.0 93.621 1072 A 1 
ATOM 8428 N N   . ASN A ? 1073 ? -10.324 46.726  -33.958 1.0 93.325 1073 A 1 
ATOM 8429 C CA  . ASN A ? 1073 ? -9.491  46.899  -35.130 1.0 93.325 1073 A 1 
ATOM 8430 C C   . ASN A ? 1073 ? -9.112  48.364  -35.265 1.0 93.325 1073 A 1 
ATOM 8431 O O   . ASN A ? 1073 ? -9.975  49.235  -35.351 1.0 93.325 1073 A 1 
ATOM 8432 C CB  . ASN A ? 1073 ? -10.214 46.420  -36.388 1.0 93.325 1073 A 1 
ATOM 8433 C CG  . ASN A ? 1073 ? -10.353 44.917  -36.439 1.0 93.325 1073 A 1 
ATOM 8434 O OD1 . ASN A ? 1073 ? -9.555  44.184  -35.855 1.0 93.325 1073 A 1 
ATOM 8435 N ND2 . ASN A ? 1073 ? -11.370 44.445  -37.148 1.0 93.325 1073 A 1 
ATOM 8436 N N   . LEU A ? 1074 ? -7.815  48.598  -35.285 1.0 91.229 1074 A 1 
ATOM 8437 C CA  . LEU A ? 1074 ? -7.305  49.950  -35.396 1.0 91.229 1074 A 1 
ATOM 8438 C C   . LEU A ? 1074 ? -6.947  50.254  -36.841 1.0 91.229 1074 A 1 
ATOM 8439 O O   . LEU A ? 1074 ? -6.549  49.371  -37.602 1.0 91.229 1074 A 1 
ATOM 8440 C CB  . LEU A ? 1074 ? -6.084  50.140  -34.498 1.0 91.229 1074 A 1 
ATOM 8441 C CG  . LEU A ? 1074 ? -6.330  49.916  -33.009 1.0 91.229 1074 A 1 
ATOM 8442 C CD1 . LEU A ? 1074 ? -5.024  50.021  -32.238 1.0 91.229 1074 A 1 
ATOM 8443 C CD2 . LEU A ? 1074 ? -7.351  50.911  -32.485 1.0 91.229 1074 A 1 
ATOM 8444 N N   . ARG A ? 1075 ? -7.075  51.495  -37.192 1.0 81.931 1075 A 1 
ATOM 8445 C CA  . ARG A ? 1075 ? -6.795  51.953  -38.540 1.0 81.931 1075 A 1 
ATOM 8446 C C   . ARG A ? 1075 ? -5.597  52.877  -38.527 1.0 81.931 1075 A 1 
ATOM 8447 O O   . ARG A ? 1075 ? -5.479  53.754  -37.665 1.0 81.931 1075 A 1 
ATOM 8448 C CB  . ARG A ? 1075 ? -8.014  52.667  -39.129 1.0 81.931 1075 A 1 
ATOM 8449 C CG  . ARG A ? 1075 ? -9.266  51.809  -39.160 1.0 81.931 1075 A 1 
ATOM 8450 C CD  . ARG A ? 1075 ? -10.455 52.565  -39.701 1.0 81.931 1075 A 1 
ATOM 8451 N NE  . ARG A ? 1075 ? -10.840 53.675  -38.830 1.0 81.931 1075 A 1 
ATOM 8452 C CZ  . ARG A ? 1075 ? -11.865 54.491  -39.048 1.0 81.931 1075 A 1 
ATOM 8453 N NH1 . ARG A ? 1075 ? -12.624 54.323  -40.117 1.0 81.931 1075 A 1 
ATOM 8454 N NH2 . ARG A ? 1075 ? -12.131 55.464  -38.190 1.0 81.931 1075 A 1 
ATOM 8455 N N   . ASP A ? 1076 ? -4.717  52.673  -39.492 1.0 82.066 1076 A 1 
ATOM 8456 C CA  . ASP A ? 1076 ? -3.553  53.530  -39.668 1.0 82.066 1076 A 1 
ATOM 8457 C C   . ASP A ? 1076 ? -2.739  53.571  -38.384 1.0 82.066 1076 A 1 
ATOM 8458 O O   . ASP A ? 1076 ? -2.410  52.534  -37.811 1.0 82.066 1076 A 1 
ATOM 8459 C CB  . ASP A ? 1076 ? -3.983  54.930  -40.117 1.0 82.066 1076 A 1 
ATOM 8460 C CG  . ASP A ? 1076 ? -4.657  54.908  -41.477 1.0 82.066 1076 A 1 
ATOM 8461 O OD1 . ASP A ? 1076 ? -4.399  53.970  -42.259 1.0 82.066 1076 A 1 
ATOM 8462 O OD2 . ASP A ? 1076 ? -5.436  55.839  -41.762 1.0 82.066 1076 A 1 
ATOM 8463 N N   . ASN A ? 1077 ? -2.437  54.758  -37.910 1.0 83.179 1077 A 1 
ATOM 8464 C CA  . ASN A ? 1077 ? -1.604  54.931  -36.730 1.0 83.179 1077 A 1 
ATOM 8465 C C   . ASN A ? 1077 ? -2.432  55.136  -35.465 1.0 83.179 1077 A 1 
ATOM 8466 O O   . ASN A ? 1077 ? -1.957  55.730  -34.492 1.0 83.179 1077 A 1 
ATOM 8467 C CB  . ASN A ? 1077 ? -0.644  56.101  -36.944 1.0 83.179 1077 A 1 
ATOM 8468 C CG  . ASN A ? 1077 ? 0.519   56.086  -35.976 1.0 83.179 1077 A 1 
ATOM 8469 O OD1 . ASN A ? 1077 ? 0.873   55.049  -35.418 1.0 83.179 1077 A 1 
ATOM 8470 N ND2 . ASN A ? 1077 ? 1.129   57.257  -35.776 1.0 83.179 1077 A 1 
ATOM 8471 N N   . ASP A ? 1078 ? -3.663  54.658  -35.456 1.0 91.014 1078 A 1 
ATOM 8472 C CA  . ASP A ? 1078 ? -4.524  54.823  -34.295 1.0 91.014 1078 A 1 
ATOM 8473 C C   . ASP A ? 1078 ? -4.068  53.906  -33.167 1.0 91.014 1078 A 1 
ATOM 8474 O O   . ASP A ? 1078 ? -3.307  52.958  -33.377 1.0 91.014 1078 A 1 
ATOM 8475 C CB  . ASP A ? 1078 ? -5.978  54.529  -34.682 1.0 91.014 1078 A 1 
ATOM 8476 C CG  . ASP A ? 1078 ? -6.964  55.144  -33.715 1.0 91.014 1078 A 1 
ATOM 8477 O OD1 . ASP A ? 1078 ? -6.536  55.881  -32.791 1.0 91.014 1078 A 1 
ATOM 8478 O OD2 . ASP A ? 1078 ? -8.187  54.907  -33.883 1.0 91.014 1078 A 1 
ATOM 8479 N N   . GLU A ? 1079 ? -4.549  54.186  -31.976 1.0 89.73  1079 A 1 
ATOM 8480 C CA  . GLU A ? 1079 ? -4.209  53.374  -30.823 1.0 89.73  1079 A 1 
ATOM 8481 C C   . GLU A ? 1079 ? -5.318  53.467  -29.788 1.0 89.73  1079 A 1 
ATOM 8482 O O   . GLU A ? 1079 ? -6.044  54.460  -29.717 1.0 89.73  1079 A 1 
ATOM 8483 C CB  . GLU A ? 1079 ? -2.875  53.805  -30.209 1.0 89.73  1079 A 1 
ATOM 8484 C CG  . GLU A ? 1079 ? -2.900  55.175  -29.560 1.0 89.73  1079 A 1 
ATOM 8485 C CD  . GLU A ? 1079 ? -1.555  55.569  -28.967 1.0 89.73  1079 A 1 
ATOM 8486 O OE1 . GLU A ? 1079 ? -0.522  55.052  -29.439 1.0 89.73  1079 A 1 
ATOM 8487 O OE2 . GLU A ? 1079 ? -1.536  56.396  -28.035 1.0 89.73  1079 A 1 
ATOM 8488 N N   . LEU A ? 1080 ? -5.451  52.423  -29.004 1.0 93.379 1080 A 1 
ATOM 8489 C CA  . LEU A ? 1080 ? -6.442  52.381  -27.945 1.0 93.379 1080 A 1 
ATOM 8490 C C   . LEU A ? 1080 ? -5.975  53.235  -26.775 1.0 93.379 1080 A 1 
ATOM 8491 O O   . LEU A ? 1080 ? -4.819  53.159  -26.367 1.0 93.379 1080 A 1 
ATOM 8492 C CB  . LEU A ? 1080 ? -6.677  50.940  -27.495 1.0 93.379 1080 A 1 
ATOM 8493 C CG  . LEU A ? 1080 ? -7.736  50.715  -26.420 1.0 93.379 1080 A 1 
ATOM 8494 C CD1 . LEU A ? 1080 ? -9.121  51.043  -26.965 1.0 93.379 1080 A 1 
ATOM 8495 C CD2 . LEU A ? 1080 ? -7.685  49.284  -25.921 1.0 93.379 1080 A 1 
ATOM 8496 N N   . VAL A ? 1081 ? -6.874  54.031  -26.247 1.0 89.58  1081 A 1 
ATOM 8497 C CA  . VAL A ? 1081 ? -6.538  54.897  -25.125 1.0 89.58  1081 A 1 
ATOM 8498 C C   . VAL A ? 1081 ? -7.477  54.708  -23.948 1.0 89.58  1081 A 1 
ATOM 8499 O O   . VAL A ? 1081 ? -7.154  55.126  -22.836 1.0 89.58  1081 A 1 
ATOM 8500 C CB  . VAL A ? 1081 ? -6.524  56.384  -25.531 1.0 89.58  1081 A 1 
ATOM 8501 C CG1 . VAL A ? 1081 ? -5.448  56.632  -26.577 1.0 89.58  1081 A 1 
ATOM 8502 C CG2 . VAL A ? 1081 ? -7.886  56.805  -26.050 1.0 89.58  1081 A 1 
ATOM 8503 N N   . GLY A ? 1082 ? -8.625  54.095  -24.167 1.0 91.436 1082 A 1 
ATOM 8504 C CA  . GLY A ? 1082 ? -9.577  53.955  -23.085 1.0 91.436 1082 A 1 
ATOM 8505 C C   . GLY A ? 1082 ? -10.376 52.675  -23.170 1.0 91.436 1082 A 1 
ATOM 8506 O O   . GLY A ? 1082 ? -10.673 52.179  -24.258 1.0 91.436 1082 A 1 
ATOM 8507 N N   . ALA A ? 1083 ? -10.717 52.136  -22.008 1.0 91.969 1083 A 1 
ATOM 8508 C CA  . ALA A ? 1083 ? -11.547 50.947  -21.896 1.0 91.969 1083 A 1 
ATOM 8509 C C   . ALA A ? 1083 ? -12.286 51.020  -20.571 1.0 91.969 1083 A 1 
ATOM 8510 O O   . ALA A ? 1083 ? -11.666 51.195  -19.522 1.0 91.969 1083 A 1 
ATOM 8511 C CB  . ALA A ? 1083 ? -10.709 49.675  -21.988 1.0 91.969 1083 A 1 
ATOM 8512 N N   . VAL A ? 1084 ? -13.584 50.886  -20.616 1.0 89.612 1084 A 1 
ATOM 8513 C CA  . VAL A ? 1084 ? -14.404 50.979  -19.418 1.0 89.612 1084 A 1 
ATOM 8514 C C   . VAL A ? 1084 ? -15.533 49.966  -19.490 1.0 89.612 1084 A 1 
ATOM 8515 O O   . VAL A ? 1084 ? -15.998 49.609  -20.574 1.0 89.612 1084 A 1 
ATOM 8516 C CB  . VAL A ? 1084 ? -14.992 52.393  -19.214 1.0 89.612 1084 A 1 
ATOM 8517 C CG1 . VAL A ? 1084 ? -13.886 53.415  -18.988 1.0 89.612 1084 A 1 
ATOM 8518 C CG2 . VAL A ? 1084 ? -15.854 52.780  -20.407 1.0 89.612 1084 A 1 
ATOM 8519 N N   . LEU A ? 1085 ? -15.961 49.501  -18.331 1.0 88.819 1085 A 1 
ATOM 8520 C CA  . LEU A ? 1085 ? -17.185 48.737  -18.203 1.0 88.819 1085 A 1 
ATOM 8521 C C   . LEU A ? 1085 ? -18.344 49.707  -18.057 1.0 88.819 1085 A 1 
ATOM 8522 O O   . LEU A ? 1085 ? -18.254 50.681  -17.308 1.0 88.819 1085 A 1 
ATOM 8523 C CB  . LEU A ? 1085 ? -17.125 47.800  -16.998 1.0 88.819 1085 A 1 
ATOM 8524 C CG  . LEU A ? 1085 ? -15.990 46.787  -16.986 1.0 88.819 1085 A 1 
ATOM 8525 C CD1 . LEU A ? 1085 ? -16.045 45.944  -15.719 1.0 88.819 1085 A 1 
ATOM 8526 C CD2 . LEU A ? 1085 ? -16.051 45.909  -18.225 1.0 88.819 1085 A 1 
ATOM 8527 N N   . CYS A ? 1086 ? -19.407 49.425  -18.768 1.0 89.981 1086 A 1 
ATOM 8528 C CA  . CYS A ? 1086 ? -20.499 50.380  -18.823 1.0 89.981 1086 A 1 
ATOM 8529 C C   . CYS A ? 1086 ? -21.835 49.667  -18.711 1.0 89.981 1086 A 1 
ATOM 8530 O O   . CYS A ? 1086 ? -22.052 48.635  -19.352 1.0 89.981 1086 A 1 
ATOM 8531 C CB  . CYS A ? 1086 ? -20.437 51.181  -20.122 1.0 89.981 1086 A 1 
ATOM 8532 S SG  . CYS A ? 1086 ? -21.651 52.509  -20.228 1.0 89.981 1086 A 1 
ATOM 8533 N N   . ALA A ? 1087 ? -22.695 50.234  -17.907 1.0 87.616 1087 A 1 
ATOM 8534 C CA  . ALA A ? 1087 ? -24.062 49.757  -17.835 1.0 87.616 1087 A 1 
ATOM 8535 C C   . ALA A ? 1087 ? -24.819 50.157  -19.095 1.0 87.616 1087 A 1 
ATOM 8536 O O   . ALA A ? 1087 ? -24.394 51.028  -19.852 1.0 87.616 1087 A 1 
ATOM 8537 C CB  . ALA A ? 1087 ? -24.753 50.307  -16.591 1.0 87.616 1087 A 1 
ATOM 8538 N N   . ALA A ? 1088 ? -25.946 49.515  -19.309 1.0 87.345 1088 A 1 
ATOM 8539 C CA  . ALA A ? 1088 ? -26.729 49.800  -20.501 1.0 87.345 1088 A 1 
ATOM 8540 C C   . ALA A ? 1088 ? -27.215 51.240  -20.539 1.0 87.345 1088 A 1 
ATOM 8541 O O   . ALA A ? 1088 ? -27.353 51.816  -21.620 1.0 87.345 1088 A 1 
ATOM 8542 C CB  . ALA A ? 1088 ? -27.909 48.841  -20.592 1.0 87.345 1088 A 1 
ATOM 8543 N N   . ASP A ? 1089 ? -27.463 51.827  -19.389 1.0 84.304 1089 A 1 
ATOM 8544 C CA  . ASP A ? 1089 ? -27.944 53.201  -19.308 1.0 84.304 1089 A 1 
ATOM 8545 C C   . ASP A ? 1089 ? -26.858 54.174  -18.869 1.0 84.304 1089 A 1 
ATOM 8546 O O   . ASP A ? 1089 ? -27.165 55.295  -18.467 1.0 84.304 1089 A 1 
ATOM 8547 C CB  . ASP A ? 1089 ? -29.136 53.295  -18.355 1.0 84.304 1089 A 1 
ATOM 8548 C CG  . ASP A ? 1089 ? -28.781 52.868  -16.941 1.0 84.304 1089 A 1 
ATOM 8549 O OD1 . ASP A ? 1089 ? -27.693 52.285  -16.737 1.0 84.304 1089 A 1 
ATOM 8550 O OD2 . ASP A ? 1089 ? -29.600 53.112  -16.032 1.0 84.304 1089 A 1 
ATOM 8551 N N   . GLY A ? 1090 ? -25.615 53.758  -18.960 1.0 89.985 1090 A 1 
ATOM 8552 C CA  . GLY A ? 1090 ? -24.542 54.638  -18.535 1.0 89.985 1090 A 1 
ATOM 8553 C C   . GLY A ? 1090 ? -24.253 55.742  -19.530 1.0 89.985 1090 A 1 
ATOM 8554 O O   . GLY A ? 1090 ? -24.636 55.681  -20.697 1.0 89.985 1090 A 1 
ATOM 8555 N N   . ASP A ? 1091 ? -23.565 56.774  -19.044 1.0 92.925 1091 A 1 
ATOM 8556 C CA  . ASP A ? 1091 ? -23.123 57.885  -19.872 1.0 92.925 1091 A 1 
ATOM 8557 C C   . ASP A ? 1091 ? -21.607 57.872  -19.978 1.0 92.925 1091 A 1 
ATOM 8558 O O   . ASP A ? 1091 ? -20.907 57.522  -19.026 1.0 92.925 1091 A 1 
ATOM 8559 C CB  . ASP A ? 1091 ? -23.584 59.225  -19.295 1.0 92.925 1091 A 1 
ATOM 8560 C CG  . ASP A ? 1091 ? -25.084 59.412  -19.378 1.0 92.925 1091 A 1 
ATOM 8561 O OD1 . ASP A ? 1091 ? -25.725 58.782  -20.245 1.0 92.925 1091 A 1 
ATOM 8562 O OD2 . ASP A ? 1091 ? -25.622 60.218  -18.579 1.0 92.925 1091 A 1 
ATOM 8563 N N   . LEU A ? 1092 ? -21.122 58.257  -21.137 1.0 94.64  1092 A 1 
ATOM 8564 C CA  . LEU A ? 1092 ? -19.696 58.298  -21.411 1.0 94.64  1092 A 1 
ATOM 8565 C C   . LEU A ? 1092 ? -19.253 59.734  -21.631 1.0 94.64  1092 A 1 
ATOM 8566 O O   . LEU A ? 1092 ? -20.020 60.567  -22.125 1.0 94.64  1092 A 1 
ATOM 8567 C CB  . LEU A ? 1092 ? -19.353 57.449  -22.640 1.0 94.64  1092 A 1 
ATOM 8568 C CG  . LEU A ? 1092 ? -19.759 55.980  -22.565 1.0 94.64  1092 A 1 
ATOM 8569 C CD1 . LEU A ? 1092 ? -19.544 55.309  -23.914 1.0 94.64  1092 A 1 
ATOM 8570 C CD2 . LEU A ? 1092 ? -18.975 55.279  -21.478 1.0 94.64  1092 A 1 
ATOM 8571 N N   . LEU A ? 1093 ? -18.023 59.996  -21.269 1.0 94.685 1093 A 1 
ATOM 8572 C CA  . LEU A ? 1093 ? -17.447 61.321  -21.435 1.0 94.685 1093 A 1 
ATOM 8573 C C   . LEU A ? 1093 ? -16.073 61.177  -22.065 1.0 94.685 1093 A 1 
ATOM 8574 O O   . LEU A ? 1093 ? -15.167 60.591  -21.467 1.0 94.685 1093 A 1 
ATOM 8575 C CB  . LEU A ? 1093 ? -17.346 62.050  -20.094 1.0 94.685 1093 A 1 
ATOM 8576 C CG  . LEU A ? 1093 ? -16.733 63.450  -20.129 1.0 94.685 1093 A 1 
ATOM 8577 C CD1 . LEU A ? 1093 ? -17.555 64.376  -21.004 1.0 94.685 1093 A 1 
ATOM 8578 C CD2 . LEU A ? 1093 ? -16.609 64.014  -18.725 1.0 94.685 1093 A 1 
ATOM 8579 N N   . LEU A ? 1094 ? -15.924 61.715  -23.268 1.0 96.067 1094 A 1 
ATOM 8580 C CA  . LEU A ? 1094 ? -14.652 61.730  -23.965 1.0 96.067 1094 A 1 
ATOM 8581 C C   . LEU A ? 1094 ? -14.028 63.109  -23.836 1.0 96.067 1094 A 1 
ATOM 8582 O O   . LEU A ? 1094 ? -14.723 64.123  -23.940 1.0 96.067 1094 A 1 
ATOM 8583 C CB  . LEU A ? 1094 ? -14.824 61.378  -25.445 1.0 96.067 1094 A 1 
ATOM 8584 C CG  . LEU A ? 1094 ? -15.493 60.045  -25.765 1.0 96.067 1094 A 1 
ATOM 8585 C CD1 . LEU A ? 1094 ? -15.625 59.871  -27.271 1.0 96.067 1094 A 1 
ATOM 8586 C CD2 . LEU A ? 1094 ? -14.713 58.901  -25.157 1.0 96.067 1094 A 1 
ATOM 8587 N N   . VAL A ? 1095 ? -12.744 63.114  -23.620 1.0 94.875 1095 A 1 
ATOM 8588 C CA  . VAL A ? 1095 ? -12.011 64.362  -23.489 1.0 94.875 1095 A 1 
ATOM 8589 C C   . VAL A ? 1095 ? -10.808 64.307  -24.411 1.0 94.875 1095 A 1 
ATOM 8590 O O   . VAL A ? 1095 ? -10.067 63.323  -24.425 1.0 94.875 1095 A 1 
ATOM 8591 C CB  . VAL A ? 1095 ? -11.558 64.618  -22.041 1.0 94.875 1095 A 1 
ATOM 8592 C CG1 . VAL A ? 1095 ? -10.849 65.959  -21.930 1.0 94.875 1095 A 1 
ATOM 8593 C CG2 . VAL A ? 1095 ? -12.757 64.584  -21.106 1.0 94.875 1095 A 1 
ATOM 8594 N N   . SER A ? 1096 ? -10.624 65.381  -25.170 1.0 93.421 1096 A 1 
ATOM 8595 C CA  . SER A ? 1096 ? -9.519  65.458  -26.109 1.0 93.421 1096 A 1 
ATOM 8596 C C   . SER A ? 1096 ? -8.347  66.210  -25.494 1.0 93.421 1096 A 1 
ATOM 8597 O O   . SER A ? 1096 ? -8.487  66.905  -24.485 1.0 93.421 1096 A 1 
ATOM 8598 C CB  . SER A ? 1096 ? -9.949  66.144  -27.407 1.0 93.421 1096 A 1 
ATOM 8599 O OG  . SER A ? 1096 ? -10.154 67.526  -27.211 1.0 93.421 1096 A 1 
ATOM 8600 N N   . ALA A ? 1097 ? -7.206  66.054  -26.130 1.0 90.635 1097 A 1 
ATOM 8601 C CA  . ALA A ? 1097 ? -6.006  66.709  -25.635 1.0 90.635 1097 A 1 
ATOM 8602 C C   . ALA A ? 1097 ? -6.102  68.223  -25.703 1.0 90.635 1097 A 1 
ATOM 8603 O O   . ALA A ? 1097 ? -5.459  68.919  -24.910 1.0 90.635 1097 A 1 
ATOM 8604 C CB  . ALA A ? 1097 ? -4.790  66.219  -26.414 1.0 90.635 1097 A 1 
ATOM 8605 N N   . ASN A ? 1098 ? -6.875  68.734  -26.628 1.0 89.074 1098 A 1 
ATOM 8606 C CA  . ASN A ? 1098 ? -7.009  70.174  -26.775 1.0 89.074 1098 A 1 
ATOM 8607 C C   . ASN A ? 1098 ? -8.174  70.748  -25.986 1.0 89.074 1098 A 1 
ATOM 8608 O O   . ASN A ? 1098 ? -8.557  71.902  -26.199 1.0 89.074 1098 A 1 
ATOM 8609 C CB  . ASN A ? 1098 ? -7.145  70.552  -28.247 1.0 89.074 1098 A 1 
ATOM 8610 C CG  . ASN A ? 1098 ? -5.851  70.379  -29.009 1.0 89.074 1098 A 1 
ATOM 8611 O OD1 . ASN A ? 1098 ? -4.774  70.264  -28.414 1.0 89.074 1098 A 1 
ATOM 8612 N ND2 . ASN A ? 1098 ? -5.936  70.365  -30.327 1.0 89.074 1098 A 1 
ATOM 8613 N N   . GLY A ? 1099 ? -8.745  69.942  -25.090 1.0 91.873 1099 A 1 
ATOM 8614 C CA  . GLY A ? 1099 ? -9.735  70.483  -24.187 1.0 91.873 1099 A 1 
ATOM 8615 C C   . GLY A ? 1099 ? -11.179 70.320  -24.598 1.0 91.873 1099 A 1 
ATOM 8616 O O   . GLY A ? 1099 ? -12.062 70.868  -23.934 1.0 91.873 1099 A 1 
ATOM 8617 N N   . GLN A ? 1100 ? -11.440 69.618  -25.643 1.0 92.631 1100 A 1 
ATOM 8618 C CA  . GLN A ? 1100 ? -12.813 69.347  -26.029 1.0 92.631 1100 A 1 
ATOM 8619 C C   . GLN A ? 1100 ? -13.339 68.140  -25.267 1.0 92.631 1100 A 1 
ATOM 8620 O O   . GLN A ? 1100 ? -12.589 67.240  -24.897 1.0 92.631 1100 A 1 
ATOM 8621 C CB  . GLN A ? 1100 ? -12.911 69.104  -27.534 1.0 92.631 1100 A 1 
ATOM 8622 C CG  . GLN A ? 1100 ? -12.472 70.288  -28.370 1.0 92.631 1100 A 1 
ATOM 8623 C CD  . GLN A ? 1100 ? -13.451 71.439  -28.294 1.0 92.631 1100 A 1 
ATOM 8624 O OE1 . GLN A ? 1100 ? -14.652 71.248  -28.160 1.0 92.631 1100 A 1 
ATOM 8625 N NE2 . GLN A ? 1100 ? -12.932 72.656  -28.381 1.0 92.631 1100 A 1 
ATOM 8626 N N   . SER A ? 1101 ? -14.620 68.115  -25.050 1.0 94.655 1101 A 1 
ATOM 8627 C CA  . SER A ? 1101 ? -15.260 67.020  -24.345 1.0 94.655 1101 A 1 
ATOM 8628 C C   . SER A ? 1101 ? -16.644 66.784  -24.930 1.0 94.655 1101 A 1 
ATOM 8629 O O   . SER A ? 1101 ? -17.304 67.719  -25.398 1.0 94.655 1101 A 1 
ATOM 8630 C CB  . SER A ? 1101 ? -15.362 67.315  -22.847 1.0 94.655 1101 A 1 
ATOM 8631 O OG  . SER A ? 1101 ? -16.188 68.434  -22.602 1.0 94.655 1101 A 1 
ATOM 8632 N N   . ILE A ? 1102 ? -17.076 65.552  -24.891 1.0 95.788 1102 A 1 
ATOM 8633 C CA  . ILE A ? 1102 ? -18.400 65.199  -25.365 1.0 95.788 1102 A 1 
ATOM 8634 C C   . ILE A ? 1102 ? -18.950 64.102  -24.465 1.0 95.788 1102 A 1 
ATOM 8635 O O   . ILE A ? 1102 ? -18.277 63.113  -24.186 1.0 95.788 1102 A 1 
ATOM 8636 C CB  . ILE A ? 1102 ? -18.388 64.747  -26.841 1.0 95.788 1102 A 1 
ATOM 8637 C CG1 . ILE A ? 1102 ? -19.819 64.467  -27.315 1.0 95.788 1102 A 1 
ATOM 8638 C CG2 . ILE A ? 1102 ? -17.489 63.543  -27.044 1.0 95.788 1102 A 1 
ATOM 8639 C CD1 . ILE A ? 1102 ? -19.933 64.304  -28.809 1.0 95.788 1102 A 1 
ATOM 8640 N N   . ARG A ? 1103 ? -20.147 64.306  -23.989 1.0 95.433 1103 A 1 
ATOM 8641 C CA  . ARG A ? 1103 ? -20.851 63.365  -23.138 1.0 95.433 1103 A 1 
ATOM 8642 C C   . ARG A ? 1103 ? -22.050 62.830  -23.896 1.0 95.433 1103 A 1 
ATOM 8643 O O   . ARG A ? 1103 ? -22.856 63.601  -24.414 1.0 95.433 1103 A 1 
ATOM 8644 C CB  . ARG A ? 1103 ? -21.299 64.025  -21.838 1.0 95.433 1103 A 1 
ATOM 8645 C CG  . ARG A ? 1103 ? -22.173 63.162  -20.948 1.0 95.433 1103 A 1 
ATOM 8646 C CD  . ARG A ? 1103 ? -22.592 63.905  -19.699 1.0 95.433 1103 A 1 
ATOM 8647 N NE  . ARG A ? 1103 ? -23.531 63.142  -18.882 1.0 95.433 1103 A 1 
ATOM 8648 C CZ  . ARG A ? 1103 ? -24.071 63.573  -17.744 1.0 95.433 1103 A 1 
ATOM 8649 N NH1 . ARG A ? 1103 ? -23.745 64.773  -17.277 1.0 95.433 1103 A 1 
ATOM 8650 N NH2 . ARG A ? 1103 ? -24.918 62.804  -17.081 1.0 95.433 1103 A 1 
ATOM 8651 N N   . PHE A ? 1104 ? -22.171 61.530  -23.947 1.0 95.177 1104 A 1 
ATOM 8652 C CA  . PHE A ? 1104 ? -23.285 60.925  -24.653 1.0 95.177 1104 A 1 
ATOM 8653 C C   . PHE A ? 1104 ? -23.660 59.612  -23.986 1.0 95.177 1104 A 1 
ATOM 8654 O O   . PHE A ? 1104 ? -22.896 59.039  -23.216 1.0 95.177 1104 A 1 
ATOM 8655 C CB  . PHE A ? 1104 ? -22.968 60.704  -26.139 1.0 95.177 1104 A 1 
ATOM 8656 C CG  . PHE A ? 1104 ? -21.732 59.891  -26.378 1.0 95.177 1104 A 1 
ATOM 8657 C CD1 . PHE A ? 1104 ? -21.795 58.512  -26.450 1.0 95.177 1104 A 1 
ATOM 8658 C CD2 . PHE A ? 1104 ? -20.502 60.520  -26.548 1.0 95.177 1104 A 1 
ATOM 8659 C CE1 . PHE A ? 1104 ? -20.659 57.761  -26.683 1.0 95.177 1104 A 1 
ATOM 8660 C CE2 . PHE A ? 1104 ? -19.367 59.773  -26.782 1.0 95.177 1104 A 1 
ATOM 8661 C CZ  . PHE A ? 1104 ? -19.437 58.393  -26.847 1.0 95.177 1104 A 1 
ATOM 8662 N N   . SER A ? 1105 ? -24.833 59.159  -24.306 1.0 93.028 1105 A 1 
ATOM 8663 C CA  . SER A ? 1105 ? -25.375 57.949  -23.714 1.0 93.028 1105 A 1 
ATOM 8664 C C   . SER A ? 1105 ? -24.780 56.708  -24.367 1.0 93.028 1105 A 1 
ATOM 8665 O O   . SER A ? 1105 ? -24.428 56.716  -25.545 1.0 93.028 1105 A 1 
ATOM 8666 C CB  . SER A ? 1105 ? -26.894 57.921  -23.848 1.0 93.028 1105 A 1 
ATOM 8667 O OG  . SER A ? 1105 ? -27.430 56.693  -23.385 1.0 93.028 1105 A 1 
ATOM 8668 N N   . ALA A ? 1106 ? -24.679 55.646  -23.577 1.0 92.189 1106 A 1 
ATOM 8669 C CA  . ALA A ? 1106 ? -24.205 54.362  -24.059 1.0 92.189 1106 A 1 
ATOM 8670 C C   . ALA A ? 1106 ? -25.351 53.413  -24.375 1.0 92.189 1106 A 1 
ATOM 8671 O O   . ALA A ? 1106 ? -25.121 52.220  -24.564 1.0 92.189 1106 A 1 
ATOM 8672 C CB  . ALA A ? 1106 ? -23.264 53.731  -23.041 1.0 92.189 1106 A 1 
ATOM 8673 N N   . THR A ? 1107 ? -26.558 53.913  -24.446 1.0 93.111 1107 A 1 
ATOM 8674 C CA  . THR A ? 1107 ? -27.695 53.067  -24.760 1.0 93.111 1107 A 1 
ATOM 8675 C C   . THR A ? 1107 ? -27.553 52.491  -26.165 1.0 93.111 1107 A 1 
ATOM 8676 O O   . THR A ? 1107 ? -26.801 52.996  -26.998 1.0 93.111 1107 A 1 
ATOM 8677 C CB  . THR A ? 1107 ? -29.011 53.844  -24.666 1.0 93.111 1107 A 1 
ATOM 8678 O OG1 . THR A ? 1107 ? -28.974 54.941  -25.582 1.0 93.111 1107 A 1 
ATOM 8679 C CG2 . THR A ? 1107 ? -29.213 54.356  -23.252 1.0 93.111 1107 A 1 
ATOM 8680 N N   . ASP A ? 1108 ? -28.284 51.412  -26.408 1.0 91.826 1108 A 1 
ATOM 8681 C CA  . ASP A ? 1108 ? -28.170 50.731  -27.690 1.0 91.826 1108 A 1 
ATOM 8682 C C   . ASP A ? 1108 ? -28.554 51.633  -28.852 1.0 91.826 1108 A 1 
ATOM 8683 O O   . ASP A ? 1108 ? -28.003 51.508  -29.950 1.0 91.826 1108 A 1 
ATOM 8684 C CB  . ASP A ? 1108 ? -29.043 49.474  -27.704 1.0 91.826 1108 A 1 
ATOM 8685 C CG  . ASP A ? 1108 ? -28.511 48.393  -26.786 1.0 91.826 1108 A 1 
ATOM 8686 O OD1 . ASP A ? 1108 ? -27.443 48.583  -26.180 1.0 91.826 1108 A 1 
ATOM 8687 O OD2 . ASP A ? 1108 ? -29.179 47.338  -26.671 1.0 91.826 1108 A 1 
ATOM 8688 N N   . GLU A ? 1109 ? -29.482 52.526  -28.624 1.0 91.043 1109 A 1 
ATOM 8689 C CA  . GLU A ? 1109 ? -29.862 53.444  -29.687 1.0 91.043 1109 A 1 
ATOM 8690 C C   . GLU A ? 1109 ? -28.737 54.409  -30.018 1.0 91.043 1109 A 1 
ATOM 8691 O O   . GLU A ? 1109 ? -28.515 54.749  -31.185 1.0 91.043 1109 A 1 
ATOM 8692 C CB  . GLU A ? 1109 ? -31.122 54.218  -29.293 1.0 91.043 1109 A 1 
ATOM 8693 C CG  . GLU A ? 1109 ? -32.378 53.367  -29.214 1.0 91.043 1109 A 1 
ATOM 8694 C CD  . GLU A ? 1109 ? -32.455 52.538  -27.942 1.0 91.043 1109 A 1 
ATOM 8695 O OE1 . GLU A ? 1109 ? -31.580 52.688  -27.063 1.0 91.043 1109 A 1 
ATOM 8696 O OE2 . GLU A ? 1109 ? -33.409 51.747  -27.822 1.0 91.043 1109 A 1 
ATOM 8697 N N   . ALA A ? 1110 ? -28.033 54.860  -29.003 1.0 90.923 1110 A 1 
ATOM 8698 C CA  . ALA A ? 1110 ? -26.962 55.820  -29.218 1.0 90.923 1110 A 1 
ATOM 8699 C C   . ALA A ? 1110 ? -25.673 55.154  -29.672 1.0 90.923 1110 A 1 
ATOM 8700 O O   . ALA A ? 1110 ? -24.935 55.719  -30.487 1.0 90.923 1110 A 1 
ATOM 8701 C CB  . ALA A ? 1110 ? -26.714 56.620  -27.946 1.0 90.923 1110 A 1 
ATOM 8702 N N   . LEU A ? 1111 ? -25.382 54.006  -29.161 1.0 93.024 1111 A 1 
ATOM 8703 C CA  . LEU A ? 1111 ? -24.145 53.305  -29.481 1.0 93.024 1111 A 1 
ATOM 8704 C C   . LEU A ? 1111 ? -24.455 51.823  -29.620 1.0 93.024 1111 A 1 
ATOM 8705 O O   . LEU A ? 1111 ? -24.589 51.110  -28.627 1.0 93.024 1111 A 1 
ATOM 8706 C CB  . LEU A ? 1111 ? -23.098 53.548  -28.399 1.0 93.024 1111 A 1 
ATOM 8707 C CG  . LEU A ? 1111 ? -21.698 52.991  -28.656 1.0 93.024 1111 A 1 
ATOM 8708 C CD1 . LEU A ? 1111 ? -21.111 53.569  -29.927 1.0 93.024 1111 A 1 
ATOM 8709 C CD2 . LEU A ? 1111 ? -20.796 53.297  -27.466 1.0 93.024 1111 A 1 
ATOM 8710 N N   . ARG A ? 1112 ? -24.564 51.347  -30.836 1.0 92.293 1112 A 1 
ATOM 8711 C CA  . ARG A ? 1112 ? -24.970 49.985  -31.116 1.0 92.293 1112 A 1 
ATOM 8712 C C   . ARG A ? 1112 ? -23.878 49.006  -30.719 1.0 92.293 1112 A 1 
ATOM 8713 O O   . ARG A ? 1112 ? -22.703 49.221  -31.032 1.0 92.293 1112 A 1 
ATOM 8714 C CB  . ARG A ? 1112 ? -25.301 49.821  -32.592 1.0 92.293 1112 A 1 
ATOM 8715 C CG  . ARG A ? 1112 ? -25.865 48.465  -32.960 1.0 92.293 1112 A 1 
ATOM 8716 C CD  . ARG A ? 1112 ? -25.996 48.332  -34.465 1.0 92.293 1112 A 1 
ATOM 8717 N NE  . ARG A ? 1112 ? -24.690 48.203  -35.105 1.0 92.293 1112 A 1 
ATOM 8718 C CZ  . ARG A ? 1112 ? -24.495 48.175  -36.419 1.0 92.293 1112 A 1 
ATOM 8719 N NH1 . ARG A ? 1112 ? -25.522 48.284  -37.243 1.0 92.293 1112 A 1 
ATOM 8720 N NH2 . ARG A ? 1112 ? -23.267 48.039  -36.896 1.0 92.293 1112 A 1 
ATOM 8721 N N   . PRO A ? 1113 ? -24.231 47.926  -30.026 1.0 92.465 1113 A 1 
ATOM 8722 C CA  . PRO A ? 1113 ? -23.232 46.910  -29.702 1.0 92.465 1113 A 1 
ATOM 8723 C C   . PRO A ? 1113 ? -22.680 46.262  -30.964 1.0 92.465 1113 A 1 
ATOM 8724 O O   . PRO A ? 1113 ? -23.424 45.975  -31.899 1.0 92.465 1113 A 1 
ATOM 8725 C CB  . PRO A ? 1113 ? -23.999 45.898  -28.847 1.0 92.465 1113 A 1 
ATOM 8726 C CG  . PRO A ? 1113 ? -25.182 46.638  -28.341 1.0 92.465 1113 A 1 
ATOM 8727 C CD  . PRO A ? 1113 ? -25.536 47.615  -29.424 1.0 92.465 1113 A 1 
ATOM 8728 N N   . MET A ? 1114 ? -21.380 46.033  -30.971 1.0 91.056 1114 A 1 
ATOM 8729 C CA  . MET A ? 1114 ? -20.693 45.443  -32.108 1.0 91.056 1114 A 1 
ATOM 8730 C C   . MET A ? 1114 ? -19.854 44.264  -31.654 1.0 91.056 1114 A 1 
ATOM 8731 O O   . MET A ? 1114 ? -19.572 44.096  -30.469 1.0 91.056 1114 A 1 
ATOM 8732 C CB  . MET A ? 1114 ? -19.821 46.485  -32.813 1.0 91.056 1114 A 1 
ATOM 8733 C CG  . MET A ? 1114 ? -20.596 47.692  -33.311 1.0 91.056 1114 A 1 
ATOM 8734 S SD  . MET A ? 1114 ? -19.549 48.919  -34.128 1.0 91.056 1114 A 1 
ATOM 8735 C CE  . MET A ? 1114 ? -19.111 48.007  -35.627 1.0 91.056 1114 A 1 
ATOM 8736 N N   . GLY A ? 1115 ? -19.467 43.452  -32.597 1.0 92.684 1115 A 1 
ATOM 8737 C CA  . GLY A ? 1115 ? -18.610 42.324  -32.296 1.0 92.684 1115 A 1 
ATOM 8738 C C   . GLY A ? 1115 ? -17.238 42.760  -31.819 1.0 92.684 1115 A 1 
ATOM 8739 O O   . GLY A ? 1115 ? -16.865 43.927  -31.899 1.0 92.684 1115 A 1 
ATOM 8740 N N   . ARG A ? 1116 ? -16.483 41.798  -31.314 1.0 89.179 1116 A 1 
ATOM 8741 C CA  . ARG A ? 1116 ? -15.196 42.095  -30.706 1.0 89.179 1116 A 1 
ATOM 8742 C C   . ARG A ? 1116 ? -14.194 42.629  -31.715 1.0 89.179 1116 A 1 
ATOM 8743 O O   . ARG A ? 1116 ? -13.645 43.715  -31.539 1.0 89.179 1116 A 1 
ATOM 8744 C CB  . ARG A ? 1116 ? -14.645 40.839  -30.019 1.0 89.179 1116 A 1 
ATOM 8745 C CG  . ARG A ? 1116 ? -13.227 40.984  -29.508 1.0 89.179 1116 A 1 
ATOM 8746 C CD  . ARG A ? 1116 ? -12.758 39.722  -28.810 1.0 89.179 1116 A 1 
ATOM 8747 N NE  . ARG A ? 1116 ? -12.889 38.529  -29.629 1.0 89.179 1116 A 1 
ATOM 8748 C CZ  . ARG A ? 1116 ? -12.027 38.161  -30.570 1.0 89.179 1116 A 1 
ATOM 8749 N NH1 . ARG A ? 1116 ? -10.960 38.903  -30.821 1.0 89.179 1116 A 1 
ATOM 8750 N NH2 . ARG A ? 1116 ? -12.239 37.049  -31.253 1.0 89.179 1116 A 1 
ATOM 8751 N N   . ALA A ? 1117 ? -13.943 41.857  -32.761 1.0 87.527 1117 A 1 
ATOM 8752 C CA  . ALA A ? 1117 ? -12.903 42.204  -33.720 1.0 87.527 1117 A 1 
ATOM 8753 C C   . ALA A ? 1117 ? -13.468 43.099  -34.811 1.0 87.527 1117 A 1 
ATOM 8754 O O   . ALA A ? 1117 ? -13.491 42.738  -35.987 1.0 87.527 1117 A 1 
ATOM 8755 C CB  . ALA A ? 1117 ? -12.283 40.945  -34.314 1.0 87.527 1117 A 1 
ATOM 8756 N N   . THR A ? 1118 ? -13.942 44.272  -34.429 1.0 92.461 1118 A 1 
ATOM 8757 C CA  . THR A ? 1118 ? -14.474 45.252  -35.358 1.0 92.461 1118 A 1 
ATOM 8758 C C   . THR A ? 1118 ? -13.891 46.615  -35.027 1.0 92.461 1118 A 1 
ATOM 8759 O O   . THR A ? 1118 ? -13.327 46.831  -33.955 1.0 92.461 1118 A 1 
ATOM 8760 C CB  . THR A ? 1118 ? -16.008 45.330  -35.293 1.0 92.461 1118 A 1 
ATOM 8761 O OG1 . THR A ? 1118 ? -16.411 45.721  -33.981 1.0 92.461 1118 A 1 
ATOM 8762 C CG2 . THR A ? 1118 ? -16.615 43.982  -35.641 1.0 92.461 1118 A 1 
ATOM 8763 N N   . SER A ? 1119 ? -14.032 47.516  -35.955 1.0 90.731 1119 A 1 
ATOM 8764 C CA  . SER A ? 1119 ? -13.611 48.885  -35.716 1.0 90.731 1119 A 1 
ATOM 8765 C C   . SER A ? 1119 ? -14.724 49.647  -35.013 1.0 90.731 1119 A 1 
ATOM 8766 O O   . SER A ? 1119 ? -15.883 49.236  -35.010 1.0 90.731 1119 A 1 
ATOM 8767 C CB  . SER A ? 1119 ? -13.239 49.578  -37.025 1.0 90.731 1119 A 1 
ATOM 8768 O OG  . SER A ? 1119 ? -12.763 50.895  -36.797 1.0 90.731 1119 A 1 
ATOM 8769 N N   . GLY A ? 1120 ? -14.355 50.740  -34.433 1.0 92.206 1120 A 1 
ATOM 8770 C CA  . GLY A ? 1120 ? -15.332 51.556  -33.741 1.0 92.206 1120 A 1 
ATOM 8771 C C   . GLY A ? 1120 ? -16.032 52.526  -34.667 1.0 92.206 1120 A 1 
ATOM 8772 O O   . GLY A ? 1120 ? -15.718 52.642  -35.850 1.0 92.206 1120 A 1 
ATOM 8773 N N   . VAL A ? 1121 ? -17.018 53.239  -34.107 1.0 94.508 1121 A 1 
ATOM 8774 C CA  . VAL A ? 1121 ? -17.722 54.299  -34.806 1.0 94.508 1121 A 1 
ATOM 8775 C C   . VAL A ? 1121 ? -17.274 55.637  -34.235 1.0 94.508 1121 A 1 
ATOM 8776 O O   . VAL A ? 1121 ? -16.699 55.712  -33.151 1.0 94.508 1121 A 1 
ATOM 8777 C CB  . VAL A ? 1121 ? -19.252 54.148  -34.689 1.0 94.508 1121 A 1 
ATOM 8778 C CG1 . VAL A ? 1121 ? -19.688 52.870  -35.392 1.0 94.508 1121 A 1 
ATOM 8779 C CG2 . VAL A ? 1121 ? -19.673 54.165  -33.226 1.0 94.508 1121 A 1 
ATOM 8780 N N   . GLN A ? 1122 ? -17.514 56.641  -34.961 1.0 93.712 1122 A 1 
ATOM 8781 C CA  . GLN A ? 1122 ? -17.052 57.956  -34.559 1.0 93.712 1122 A 1 
ATOM 8782 C C   . GLN A ? 1122 ? -17.727 58.378  -33.263 1.0 93.712 1122 A 1 
ATOM 8783 O O   . GLN A ? 1122 ? -18.946 58.506  -33.194 1.0 93.712 1122 A 1 
ATOM 8784 C CB  . GLN A ? 1122 ? -17.327 58.978  -35.662 1.0 93.712 1122 A 1 
ATOM 8785 C CG  . GLN A ? 1122 ? -16.613 60.301  -35.434 1.0 93.712 1122 A 1 
ATOM 8786 C CD  . GLN A ? 1122 ? -15.111 60.152  -35.523 1.0 93.712 1122 A 1 
ATOM 8787 O OE1 . GLN A ? 1122 ? -14.585 59.543  -36.454 1.0 93.712 1122 A 1 
ATOM 8788 N NE2 . GLN A ? 1122 ? -14.409 60.695  -34.534 1.0 93.712 1122 A 1 
ATOM 8789 N N   . GLY A ? 1123 ? -16.937 58.584  -32.244 1.0 95.148 1123 A 1 
ATOM 8790 C CA  . GLY A ? 1123 ? -17.451 59.059  -30.977 1.0 95.148 1123 A 1 
ATOM 8791 C C   . GLY A ? 1123 ? -17.214 60.534  -30.771 1.0 95.148 1123 A 1 
ATOM 8792 O O   . GLY A ? 1123 ? -18.021 61.214  -30.132 1.0 95.148 1123 A 1 
ATOM 8793 N N   . MET A ? 1124 ? -16.125 61.014  -31.325 1.0 94.371 1124 A 1 
ATOM 8794 C CA  . MET A ? 1124 ? -15.790 62.416  -31.190 1.0 94.371 1124 A 1 
ATOM 8795 C C   . MET A ? 1124 ? -14.989 62.841  -32.401 1.0 94.371 1124 A 1 
ATOM 8796 O O   . MET A ? 1124 ? -14.097 62.122  -32.849 1.0 94.371 1124 A 1 
ATOM 8797 C CB  . MET A ? 1124 ? -14.991 62.663  -29.910 1.0 94.371 1124 A 1 
ATOM 8798 C CG  . MET A ? 1124 ? -14.760 64.119  -29.583 1.0 94.371 1124 A 1 
ATOM 8799 S SD  . MET A ? 1124 ? -13.988 64.353  -27.973 1.0 94.371 1124 A 1 
ATOM 8800 C CE  . MET A ? 1124 ? -14.084 66.136  -27.803 1.0 94.371 1124 A 1 
ATOM 8801 N N   . ARG A ? 1125 ? -15.300 63.989  -32.943 1.0 94.043 1125 A 1 
ATOM 8802 C CA  . ARG A ? 1125 ? -14.604 64.538  -34.094 1.0 94.043 1125 A 1 
ATOM 8803 C C   . ARG A ? 1125 ? -13.572 65.548  -33.632 1.0 94.043 1125 A 1 
ATOM 8804 O O   . ARG A ? 1125 ? -13.791 66.286  -32.669 1.0 94.043 1125 A 1 
ATOM 8805 C CB  . ARG A ? 1125 ? -15.590 65.183  -35.066 1.0 94.043 1125 A 1 
ATOM 8806 C CG  . ARG A ? 1125 ? -16.612 64.212  -35.629 1.0 94.043 1125 A 1 
ATOM 8807 C CD  . ARG A ? 1125 ? -17.521 64.875  -36.636 1.0 94.043 1125 A 1 
ATOM 8808 N NE  . ARG A ? 1125 ? -18.563 63.960  -37.095 1.0 94.043 1125 A 1 
ATOM 8809 C CZ  . ARG A ? 1125 ? -18.433 63.119  -38.106 1.0 94.043 1125 A 1 
ATOM 8810 N NH1 . ARG A ? 1125 ? -17.294 63.057  -38.785 1.0 94.043 1125 A 1 
ATOM 8811 N NH2 . ARG A ? 1125 ? -19.438 62.317  -38.427 1.0 94.043 1125 A 1 
ATOM 8812 N N   . PHE A ? 1126 ? -12.477 65.598  -34.357 1.0 90.981 1126 A 1 
ATOM 8813 C CA  . PHE A ? 1126 ? -11.383 66.473  -33.989 1.0 90.981 1126 A 1 
ATOM 8814 C C   . PHE A ? 1126 ? -10.939 67.306  -35.174 1.0 90.981 1126 A 1 
ATOM 8815 O O   . PHE A ? 1126 ? -11.185 66.968  -36.332 1.0 90.981 1126 A 1 
ATOM 8816 C CB  . PHE A ? 1126 ? -10.173 65.679  -33.476 1.0 90.981 1126 A 1 
ATOM 8817 C CG  . PHE A ? 1126 ? -10.486 64.739  -32.360 1.0 90.981 1126 A 1 
ATOM 8818 C CD1 . PHE A ? 1126 ? -10.866 65.207  -31.122 1.0 90.981 1126 A 1 
ATOM 8819 C CD2 . PHE A ? 1126 ? -10.376 63.367  -32.560 1.0 90.981 1126 A 1 
ATOM 8820 C CE1 . PHE A ? 1126 ? -11.144 64.331  -30.091 1.0 90.981 1126 A 1 
ATOM 8821 C CE2 . PHE A ? 1126 ? -10.652 62.493  -31.530 1.0 90.981 1126 A 1 
ATOM 8822 C CZ  . PHE A ? 1126 ? -11.035 62.973  -30.294 1.0 90.981 1126 A 1 
ATOM 8823 N N   . ASN A ? 1127 ? -10.278 68.382  -34.852 1.0 81.149 1127 A 1 
ATOM 8824 C CA  . ASN A ? 1127 ? -9.510  69.089  -35.850 1.0 81.149 1127 A 1 
ATOM 8825 C C   . ASN A ? 1127 ? -8.212  68.337  -36.104 1.0 81.149 1127 A 1 
ATOM 8826 O O   . ASN A ? 1127 ? -7.920  67.320  -35.474 1.0 81.149 1127 A 1 
ATOM 8827 C CB  . ASN A ? 1127 ? -9.241  70.527  -35.403 1.0 81.149 1127 A 1 
ATOM 8828 C CG  . ASN A ? 1127 ? -10.494 71.364  -35.387 1.0 81.149 1127 A 1 
ATOM 8829 O OD1 . ASN A ? 1127 ? -11.375 71.189  -36.233 1.0 81.149 1127 A 1 
ATOM 8830 N ND2 . ASN A ? 1127 ? -10.584 72.280  -34.437 1.0 81.149 1127 A 1 
ATOM 8831 N N   . ALA A ? 1128 ? -7.435  68.828  -37.042 1.0 75.624 1128 A 1 
ATOM 8832 C CA  . ALA A ? 1128 ? -6.291  68.079  -37.541 1.0 75.624 1128 A 1 
ATOM 8833 C C   . ALA A ? 1128 ? -5.312  67.663  -36.446 1.0 75.624 1128 A 1 
ATOM 8834 O O   . ALA A ? 1128 ? -4.797  66.543  -36.467 1.0 75.624 1128 A 1 
ATOM 8835 C CB  . ALA A ? 1128 ? -5.570  68.904  -38.607 1.0 75.624 1128 A 1 
ATOM 8836 N N   . ASP A ? 1129 ? -5.078  68.515  -35.491 1.0 83.089 1129 A 1 
ATOM 8837 C CA  . ASP A ? 1129 ? -4.039  68.259  -34.503 1.0 83.089 1129 A 1 
ATOM 8838 C C   . ASP A ? 1129 ? -4.560  67.685  -33.194 1.0 83.089 1129 A 1 
ATOM 8839 O O   . ASP A ? 1129 ? -3.762  67.347  -32.315 1.0 83.089 1129 A 1 
ATOM 8840 C CB  . ASP A ? 1129 ? -3.256  69.542  -34.214 1.0 83.089 1129 A 1 
ATOM 8841 C CG  . ASP A ? 1129 ? -2.471  70.025  -35.411 1.0 83.089 1129 A 1 
ATOM 8842 O OD1 . ASP A ? 1129 ? -2.142  69.199  -36.292 1.0 83.089 1129 A 1 
ATOM 8843 O OD2 . ASP A ? 1129 ? -2.175  71.236  -35.476 1.0 83.089 1129 A 1 
ATOM 8844 N N   . ASP A ? 1130 ? -5.854  67.567  -33.016 1.0 90.103 1130 A 1 
ATOM 8845 C CA  . ASP A ? 1130 ? -6.400  67.102  -31.753 1.0 90.103 1130 A 1 
ATOM 8846 C C   . ASP A ? 1130 ? -6.454  65.581  -31.732 1.0 90.103 1130 A 1 
ATOM 8847 O O   . ASP A ? 1130 ? -6.366  64.916  -32.766 1.0 90.103 1130 A 1 
ATOM 8848 C CB  . ASP A ? 1130 ? -7.790  67.703  -31.527 1.0 90.103 1130 A 1 
ATOM 8849 C CG  . ASP A ? 1130 ? -8.172  67.731  -30.064 1.0 90.103 1130 A 1 
ATOM 8850 O OD1 . ASP A ? 1130 ? -7.356  67.321  -29.205 1.0 90.103 1130 A 1 
ATOM 8851 O OD2 . ASP A ? 1130 ? -9.301  68.190  -29.761 1.0 90.103 1130 A 1 
ATOM 8852 N N   . ARG A ? 1131 ? -6.629  65.031  -30.559 1.0 90.549 1131 A 1 
ATOM 8853 C CA  . ARG A ? 1131 ? -6.718  63.600  -30.367 1.0 90.549 1131 A 1 
ATOM 8854 C C   . ARG A ? 1131 ? -7.458  63.309  -29.067 1.0 90.549 1131 A 1 
ATOM 8855 O O   . ARG A ? 1131 ? -7.509  64.140  -28.164 1.0 90.549 1131 A 1 
ATOM 8856 C CB  . ARG A ? 1131 ? -5.328  62.958  -30.324 1.0 90.549 1131 A 1 
ATOM 8857 C CG  . ARG A ? 1131 ? -4.468  63.508  -29.196 1.0 90.549 1131 A 1 
ATOM 8858 C CD  . ARG A ? 1131 ? -3.151  62.779  -29.090 1.0 90.549 1131 A 1 
ATOM 8859 N NE  . ARG A ? 1131 ? -2.292  63.376  -28.082 1.0 90.549 1131 A 1 
ATOM 8860 C CZ  . ARG A ? 1131 ? -2.299  63.056  -26.788 1.0 90.549 1131 A 1 
ATOM 8861 N NH1 . ARG A ? 1131 ? -3.151  62.126  -26.345 1.0 90.549 1131 A 1 
ATOM 8862 N NH2 . ARG A ? 1131 ? -1.485  63.669  -25.942 1.0 90.549 1131 A 1 
ATOM 8863 N N   . LEU A ? 1132 ? -8.009  62.102  -28.990 1.0 94.425 1132 A 1 
ATOM 8864 C CA  . LEU A ? 1132 ? -8.704  61.702  -27.781 1.0 94.425 1132 A 1 
ATOM 8865 C C   . LEU A ? 1132 ? -7.696  61.443  -26.671 1.0 94.425 1132 A 1 
ATOM 8866 O O   . LEU A ? 1132 ? -6.684  60.777  -26.875 1.0 94.425 1132 A 1 
ATOM 8867 C CB  . LEU A ? 1132 ? -9.547  60.449  -28.023 1.0 94.425 1132 A 1 
ATOM 8868 C CG  . LEU A ? 1132 ? -10.398 59.998  -26.839 1.0 94.425 1132 A 1 
ATOM 8869 C CD1 . LEU A ? 1132 ? -11.467 61.030  -26.527 1.0 94.425 1132 A 1 
ATOM 8870 C CD2 . LEU A ? 1132 ? -11.020 58.642  -27.121 1.0 94.425 1132 A 1 
ATOM 8871 N N   . LEU A ? 1133 ? -7.995  61.962  -25.500 1.0 90.794 1133 A 1 
ATOM 8872 C CA  . LEU A ? 1133 ? -7.105  61.821  -24.356 1.0 90.794 1133 A 1 
ATOM 8873 C C   . LEU A ? 1133 ? -7.604  60.778  -23.366 1.0 90.794 1133 A 1 
ATOM 8874 O O   . LEU A ? 1133 ? -6.812  59.983  -22.850 1.0 90.794 1133 A 1 
ATOM 8875 C CB  . LEU A ? 1133 ? -6.932  63.165  -23.650 1.0 90.794 1133 A 1 
ATOM 8876 C CG  . LEU A ? 1133 ? -6.053  63.163  -22.398 1.0 90.794 1133 A 1 
ATOM 8877 C CD1 . LEU A ? 1133 ? -4.620  62.824  -22.761 1.0 90.794 1133 A 1 
ATOM 8878 C CD2 . LEU A ? 1133 ? -6.136  64.526  -21.715 1.0 90.794 1133 A 1 
ATOM 8879 N N   . SER A ? 1134 ? -8.900  60.767  -23.087 1.0 89.828 1134 A 1 
ATOM 8880 C CA  . SER A ? 1134 ? -9.419  59.880  -22.059 1.0 89.828 1134 A 1 
ATOM 8881 C C   . SER A ? 1134 ? -10.863 59.505  -22.346 1.0 89.828 1134 A 1 
ATOM 8882 O O   . SER A ? 1134 ? -11.594 60.249  -23.012 1.0 89.828 1134 A 1 
ATOM 8883 C CB  . SER A ? 1134 ? -9.323  60.522  -20.670 1.0 89.828 1134 A 1 
ATOM 8884 O OG  . SER A ? 1134 ? -10.205 61.625  -20.565 1.0 89.828 1134 A 1 
ATOM 8885 N N   . LEU A ? 1135 ? -11.228 58.365  -21.856 1.0 93.281 1135 A 1 
ATOM 8886 C CA  . LEU A ? 1135 ? -12.596 57.869  -21.861 1.0 93.281 1135 A 1 
ATOM 8887 C C   . LEU A ? 1135 ? -13.022 57.668  -20.416 1.0 93.281 1135 A 1 
ATOM 8888 O O   . LEU A ? 1135 ? -12.325 57.008  -19.649 1.0 93.281 1135 A 1 
ATOM 8889 C CB  . LEU A ? 1135 ? -12.695 56.552  -22.633 1.0 93.281 1135 A 1 
ATOM 8890 C CG  . LEU A ? 1135 ? -13.970 55.734  -22.428 1.0 93.281 1135 A 1 
ATOM 8891 C CD1 . LEU A ? 1135 ? -15.179 56.474  -22.973 1.0 93.281 1135 A 1 
ATOM 8892 C CD2 . LEU A ? 1135 ? -13.829 54.370  -23.082 1.0 93.281 1135 A 1 
ATOM 8893 N N   . ASN A ? 1136 ? -14.167 58.205  -20.035 1.0 90.43  1136 A 1 
ATOM 8894 C CA  . ASN A ? 1136 ? -14.638 58.165  -18.664 1.0 90.43  1136 A 1 
ATOM 8895 C C   . ASN A ? 1136 ? -16.102 57.752  -18.617 1.0 90.43  1136 A 1 
ATOM 8896 O O   . ASN A ? 1136 ? -16.868 58.002  -19.544 1.0 90.43  1136 A 1 
ATOM 8897 C CB  . ASN A ? 1136 ? -14.478 59.523  -17.976 1.0 90.43  1136 A 1 
ATOM 8898 C CG  . ASN A ? 1136 ? -13.042 59.976  -17.898 1.0 90.43  1136 A 1 
ATOM 8899 O OD1 . ASN A ? 1136 ? -12.312 59.584  -16.990 1.0 90.43  1136 A 1 
ATOM 8900 N ND2 . ASN A ? 1136 ? -12.640 60.803  -18.843 1.0 90.43  1136 A 1 
ATOM 8901 N N   . VAL A ? 1137 ? -16.459 57.121  -17.538 1.0 88.615 1137 A 1 
ATOM 8902 C CA  . VAL A ? 1137 ? -17.847 56.834  -17.229 1.0 88.615 1137 A 1 
ATOM 8903 C C   . VAL A ? 1137 ? -18.338 57.908  -16.272 1.0 88.615 1137 A 1 
ATOM 8904 O O   . VAL A ? 1137 ? -17.700 58.189  -15.257 1.0 88.615 1137 A 1 
ATOM 8905 C CB  . VAL A ? 1137 ? -18.017 55.438  -16.610 1.0 88.615 1137 A 1 
ATOM 8906 C CG1 . VAL A ? 1137 ? -19.477 55.203  -16.237 1.0 88.615 1137 A 1 
ATOM 8907 C CG2 . VAL A ? 1137 ? -17.536 54.380  -17.584 1.0 88.615 1137 A 1 
ATOM 8908 N N   . VAL A ? 1138 ? -19.458 58.501  -16.603 1.0 91.543 1138 A 1 
ATOM 8909 C CA  . VAL A ? 1138 ? -19.984 59.595  -15.809 1.0 91.543 1138 A 1 
ATOM 8910 C C   . VAL A ? 1138 ? -20.473 59.075  -14.466 1.0 91.543 1138 A 1 
ATOM 8911 O O   . VAL A ? 1138 ? -21.191 58.079  -14.395 1.0 91.543 1138 A 1 
ATOM 8912 C CB  . VAL A ? 1138 ? -21.116 60.316  -16.556 1.0 91.543 1138 A 1 
ATOM 8913 C CG1 . VAL A ? 1138 ? -21.768 61.360  -15.665 1.0 91.543 1138 A 1 
ATOM 8914 C CG2 . VAL A ? 1138 ? -20.570 60.957  -17.821 1.0 91.543 1138 A 1 
ATOM 8915 N N   . ARG A ? 1139 ? -20.069 59.754  -13.413 1.0 80.667 1139 A 1 
ATOM 8916 C CA  . ARG A ? 1139 ? -20.511 59.463  -12.060 1.0 80.667 1139 A 1 
ATOM 8917 C C   . ARG A ? 1139 ? -21.148 60.711  -11.477 1.0 80.667 1139 A 1 
ATOM 8918 O O   . ARG A ? 1139 ? -20.610 61.811  -11.598 1.0 80.667 1139 A 1 
ATOM 8919 C CB  . ARG A ? 1139 ? -19.346 59.013  -11.177 1.0 80.667 1139 A 1 
ATOM 8920 C CG  . ARG A ? 1139 ? -18.606 57.793  -11.661 1.0 80.667 1139 A 1 
ATOM 8921 C CD  . ARG A ? 1139 ? -17.427 57.494  -10.760 1.0 80.667 1139 A 1 
ATOM 8922 N NE  . ARG A ? 1139 ? -16.634 56.367  -11.233 1.0 80.667 1139 A 1 
ATOM 8923 C CZ  . ARG A ? 1139 ? -15.494 55.971  -10.679 1.0 80.667 1139 A 1 
ATOM 8924 N NH1 . ARG A ? 1139 ? -15.009 56.610  -9.621  1.0 80.667 1139 A 1 
ATOM 8925 N NH2 . ARG A ? 1139 ? -14.843 54.932  -11.190 1.0 80.667 1139 A 1 
ATOM 8926 N N   . GLU A ? 1140 ? -22.291 60.555  -10.852 1.0 82.589 1140 A 1 
ATOM 8927 C CA  . GLU A ? 1140 ? -22.950 61.683  -10.225 1.0 82.589 1140 A 1 
ATOM 8928 C C   . GLU A ? 1140 ? -22.178 62.150  -9.002  1.0 82.589 1140 A 1 
ATOM 8929 O O   . GLU A ? 1140 ? -21.524 61.362  -8.321  1.0 82.589 1140 A 1 
ATOM 8930 C CB  . GLU A ? 1140 ? -24.379 61.318  -9.839  1.0 82.589 1140 A 1 
ATOM 8931 C CG  . GLU A ? 1140 ? -25.287 61.027  -11.023 1.0 82.589 1140 A 1 
ATOM 8932 C CD  . GLU A ? 1140 ? -26.705 60.701  -10.608 1.0 82.589 1140 A 1 
ATOM 8933 O OE1 . GLU A ? 1140 ? -26.943 60.511  -9.397  1.0 82.589 1140 A 1 
ATOM 8934 O OE2 . GLU A ? 1140 ? -27.575 60.628  -11.488 1.0 82.589 1140 A 1 
ATOM 8935 N N   . ASP A ? 1141 ? -22.262 63.435  -8.743  1.0 85.563 1141 A 1 
ATOM 8936 C CA  . ASP A ? 1141 ? -21.619 64.050  -7.584  1.0 85.563 1141 A 1 
ATOM 8937 C C   . ASP A ? 1141 ? -20.110 63.885  -7.605  1.0 85.563 1141 A 1 
ATOM 8938 O O   . ASP A ? 1141 ? -19.461 63.814  -6.554  1.0 85.563 1141 A 1 
ATOM 8939 C CB  . ASP A ? 1141 ? -22.200 63.499  -6.278  1.0 85.563 1141 A 1 
ATOM 8940 C CG  . ASP A ? 1141 ? -23.676 63.784  -6.133  1.0 85.563 1141 A 1 
ATOM 8941 O OD1 . ASP A ? 1141 ? -24.137 64.838  -6.630  1.0 85.563 1141 A 1 
ATOM 8942 O OD2 . ASP A ? 1141 ? -24.382 62.960  -5.514  1.0 85.563 1141 A 1 
ATOM 8943 N N   . THR A ? 1142 ? -19.524 63.818  -8.795  1.0 88.216 1142 A 1 
ATOM 8944 C CA  . THR A ? 1142 ? -18.075 63.774  -8.947  1.0 88.216 1142 A 1 
ATOM 8945 C C   . THR A ? 1142 ? -17.640 64.915  -9.851  1.0 88.216 1142 A 1 
ATOM 8946 O O   . THR A ? 1142 ? -18.451 65.717  -10.321 1.0 88.216 1142 A 1 
ATOM 8947 C CB  . THR A ? 1142 ? -17.608 62.434  -9.529  1.0 88.216 1142 A 1 
ATOM 8948 O OG1 . THR A ? 1142 ? -18.215 62.236  -10.816 1.0 88.216 1142 A 1 
ATOM 8949 C CG2 . THR A ? 1142 ? -17.988 61.294  -8.598  1.0 88.216 1142 A 1 
ATOM 8950 N N   . TYR A ? 1143 ? -16.355 64.984  -10.069 1.0 92.071 1143 A 1 
ATOM 8951 C CA  . TYR A ? 1143 ? -15.758 66.049  -10.854 1.0 92.071 1143 A 1 
ATOM 8952 C C   . TYR A ? 1143 ? -14.860 65.463  -11.930 1.0 92.071 1143 A 1 
ATOM 8953 O O   . TYR A ? 1143 ? -14.329 64.364  -11.790 1.0 92.071 1143 A 1 
ATOM 8954 C CB  . TYR A ? 1143 ? -14.938 66.993  -9.963  1.0 92.071 1143 A 1 
ATOM 8955 C CG  . TYR A ? 1143 ? -15.709 67.561  -8.808  1.0 92.071 1143 A 1 
ATOM 8956 C CD1 . TYR A ? 1143 ? -15.847 66.841  -7.627  1.0 92.071 1143 A 1 
ATOM 8957 C CD2 . TYR A ? 1143 ? -16.301 68.815  -8.899  1.0 92.071 1143 A 1 
ATOM 8958 C CE1 . TYR A ? 1143 ? -16.561 67.358  -6.562  1.0 92.071 1143 A 1 
ATOM 8959 C CE2 . TYR A ? 1143 ? -17.013 69.335  -7.830  1.0 92.071 1143 A 1 
ATOM 8960 C CZ  . TYR A ? 1143 ? -17.140 68.602  -6.666  1.0 92.071 1143 A 1 
ATOM 8961 O OH  . TYR A ? 1143 ? -17.850 69.122  -5.606  1.0 92.071 1143 A 1 
ATOM 8962 N N   . LEU A ? 1144 ? -14.705 66.228  -12.984 1.0 93.956 1144 A 1 
ATOM 8963 C CA  . LEU A ? 1144 ? -13.706 65.926  -13.991 1.0 93.956 1144 A 1 
ATOM 8964 C C   . LEU A ? 1144 ? -12.493 66.803  -13.723 1.0 93.956 1144 A 1 
ATOM 8965 O O   . LEU A ? 1144 ? -12.579 68.030  -13.807 1.0 93.956 1144 A 1 
ATOM 8966 C CB  . LEU A ? 1144 ? -14.240 66.170  -15.403 1.0 93.956 1144 A 1 
ATOM 8967 C CG  . LEU A ? 1144 ? -13.228 65.907  -16.521 1.0 93.956 1144 A 1 
ATOM 8968 C CD1 . LEU A ? 1144 ? -12.897 64.430  -16.611 1.0 93.956 1144 A 1 
ATOM 8969 C CD2 . LEU A ? 1144 ? -13.745 66.428  -17.847 1.0 93.956 1144 A 1 
ATOM 8970 N N   . LEU A ? 1145 ? -11.407 66.192  -13.400 1.0 91.686 1145 A 1 
ATOM 8971 C CA  . LEU A ? 1145 ? -10.161 66.900  -13.145 1.0 91.686 1145 A 1 
ATOM 8972 C C   . LEU A ? 1145 ? -9.312  66.858  -14.406 1.0 91.686 1145 A 1 
ATOM 8973 O O   . LEU A ? 1145 ? -9.046  65.784  -14.943 1.0 91.686 1145 A 1 
ATOM 8974 C CB  . LEU A ? 1145 ? -9.404  66.270  -11.977 1.0 91.686 1145 A 1 
ATOM 8975 C CG  . LEU A ? 1145 ? -8.104  66.968  -11.570 1.0 91.686 1145 A 1 
ATOM 8976 C CD1 . LEU A ? 1145 ? -8.408  68.251  -10.811 1.0 91.686 1145 A 1 
ATOM 8977 C CD2 . LEU A ? 1145 ? -7.238  66.049  -10.734 1.0 91.686 1145 A 1 
ATOM 8978 N N   . VAL A ? 1146 ? -8.898  68.007  -14.865 1.0 92.993 1146 A 1 
ATOM 8979 C CA  . VAL A ? 1146 ? -8.073  68.110  -16.057 1.0 92.993 1146 A 1 
ATOM 8980 C C   . VAL A ? 1146 ? -6.812  68.882  -15.716 1.0 92.993 1146 A 1 
ATOM 8981 O O   . VAL A ? 1146 ? -6.809  69.750  -14.842 1.0 92.993 1146 A 1 
ATOM 8982 C CB  . VAL A ? 1146 ? -8.815  68.788  -17.228 1.0 92.993 1146 A 1 
ATOM 8983 C CG1 . VAL A ? 1146 ? -10.022 67.957  -17.635 1.0 92.993 1146 A 1 
ATOM 8984 C CG2 . VAL A ? 1146 ? -9.227  70.205  -16.847 1.0 92.993 1146 A 1 
ATOM 8985 N N   . ALA A ? 1147 ? -5.742  68.558  -16.420 1.0 89.768 1147 A 1 
ATOM 8986 C CA  . ALA A ? 1147 ? -4.461  69.209  -16.210 1.0 89.768 1147 A 1 
ATOM 8987 C C   . ALA A ? 1147 ? -3.772  69.392  -17.550 1.0 89.768 1147 A 1 
ATOM 8988 O O   . ALA A ? 1147 ? -3.866  68.538  -18.429 1.0 89.768 1147 A 1 
ATOM 8989 C CB  . ALA A ? 1147 ? -3.581  68.397  -15.270 1.0 89.768 1147 A 1 
ATOM 8990 N N   . THR A ? 1148 ? -3.099  70.488  -17.663 1.0 90.568 1148 A 1 
ATOM 8991 C CA  . THR A ? 1148 ? -2.379  70.799  -18.885 1.0 90.568 1148 A 1 
ATOM 8992 C C   . THR A ? 1148 ? -0.902  70.477  -18.720 1.0 90.568 1148 A 1 
ATOM 8993 O O   . THR A ? 1148 ? -0.395  70.326  -17.609 1.0 90.568 1148 A 1 
ATOM 8994 C CB  . THR A ? 1148 ? -2.527  72.280  -19.262 1.0 90.568 1148 A 1 
ATOM 8995 O OG1 . THR A ? 1148 ? -1.840  73.090  -18.303 1.0 90.568 1148 A 1 
ATOM 8996 C CG2 . THR A ? 1148 ? -3.991  72.671  -19.301 1.0 90.568 1148 A 1 
ATOM 8997 N N   . SER A ? 1149 ? -0.229  70.410  -19.876 1.0 87.207 1149 A 1 
ATOM 8998 C CA  . SER A ? 1149 ? 1.196   70.143  -19.853 1.0 87.207 1149 A 1 
ATOM 8999 C C   . SER A ? 1149 ? 1.979   71.265  -19.185 1.0 87.207 1149 A 1 
ATOM 9000 O O   . SER A ? 1149 ? 3.098   71.042  -18.719 1.0 87.207 1149 A 1 
ATOM 9001 C CB  . SER A ? 1149 ? 1.714   69.924  -21.271 1.0 87.207 1149 A 1 
ATOM 9002 O OG  . SER A ? 1149 ? 1.502   71.076  -22.064 1.0 87.207 1149 A 1 
ATOM 9003 N N   . GLY A ? 1150 ? 1.408   72.437  -19.121 1.0 87.676 1150 A 1 
ATOM 9004 C CA  . GLY A ? 1150 ? 2.048   73.572  -18.477 1.0 87.676 1150 A 1 
ATOM 9005 C C   . GLY A ? 1150 ? 1.906   73.616  -16.972 1.0 87.676 1150 A 1 
ATOM 9006 O O   . GLY A ? 1150 ? 2.423   74.536  -16.340 1.0 87.676 1150 A 1 
ATOM 9007 N N   . GLY A ? 1151 ? 1.189   72.647  -16.407 1.0 86.118 1151 A 1 
ATOM 9008 C CA  . GLY A ? 1151 ? 1.077   72.571  -14.966 1.0 86.118 1151 A 1 
ATOM 9009 C C   . GLY A ? 1151 ? -0.168  73.190  -14.374 1.0 86.118 1151 A 1 
ATOM 9010 O O   . GLY A ? 1151 ? -0.244  73.357  -13.159 1.0 86.118 1151 A 1 
ATOM 9011 N N   . TYR A ? 1152 ? -1.119  73.516  -15.173 1.0 89.501 1152 A 1 
ATOM 9012 C CA  . TYR A ? 1152 ? -2.367  74.096  -14.707 1.0 89.501 1152 A 1 
ATOM 9013 C C   . TYR A ? 1152 ? -3.446  73.025  -14.648 1.0 89.501 1152 A 1 
ATOM 9014 O O   . TYR A ? 1152 ? -3.490  72.122  -15.484 1.0 89.501 1152 A 1 
ATOM 9015 C CB  . TYR A ? 1152 ? -2.799  75.245  -15.622 1.0 89.501 1152 A 1 
ATOM 9016 C CG  . TYR A ? 1152 ? -1.857  76.418  -15.584 1.0 89.501 1152 A 1 
ATOM 9017 C CD1 . TYR A ? 1152 ? -0.695  76.425  -16.340 1.0 89.501 1152 A 1 
ATOM 9018 C CD2 . TYR A ? 1152 ? -2.135  77.519  -14.785 1.0 89.501 1152 A 1 
ATOM 9019 C CE1 . TYR A ? 1152 ? 0.177   77.503  -16.302 1.0 89.501 1152 A 1 
ATOM 9020 C CE2 . TYR A ? 1152 ? -1.271  78.601  -14.746 1.0 89.501 1152 A 1 
ATOM 9021 C CZ  . TYR A ? 1152 ? -0.115  78.587  -15.506 1.0 89.501 1152 A 1 
ATOM 9022 O OH  . TYR A ? 1152 ? 0.740   79.657  -15.472 1.0 89.501 1152 A 1 
ATOM 9023 N N   . ALA A ? 1153 ? -4.319  73.145  -13.688 1.0 89.602 1153 A 1 
ATOM 9024 C CA  . ALA A ? 1153 ? -5.363  72.157  -13.493 1.0 89.602 1153 A 1 
ATOM 9025 C C   . ALA A ? 1153 ? -6.600  72.799  -12.887 1.0 89.602 1153 A 1 
ATOM 9026 O O   . ALA A ? 1153 ? -6.527  73.849  -12.248 1.0 89.602 1153 A 1 
ATOM 9027 C CB  . ALA A ? 1153 ? -4.873  71.017  -12.605 1.0 89.602 1153 A 1 
ATOM 9028 N N   . LYS A ? 1154 ? -7.703  72.149  -13.075 1.0 92.318 1154 A 1 
ATOM 9029 C CA  . LYS A ? 1154 ? -8.948  72.537  -12.441 1.0 92.318 1154 A 1 
ATOM 9030 C C   . LYS A ? 1154 ? -9.878  71.333  -12.412 1.0 92.318 1154 A 1 
ATOM 9031 O O   . LYS A ? 1154 ? -9.661  70.349  -13.131 1.0 92.318 1154 A 1 
ATOM 9032 C CB  . LYS A ? 1154 ? -9.626  73.694  -13.184 1.0 92.318 1154 A 1 
ATOM 9033 C CG  . LYS A ? 1154 ? -10.193 73.313  -14.545 1.0 92.318 1154 A 1 
ATOM 9034 C CD  . LYS A ? 1154 ? -10.834 74.518  -15.209 1.0 92.318 1154 A 1 
ATOM 9035 C CE  . LYS A ? 1154 ? -11.458 74.160  -16.544 1.0 92.318 1154 A 1 
ATOM 9036 N NZ  . LYS A ? 1154 ? -12.702 73.357  -16.377 1.0 92.318 1154 A 1 
ATOM 9037 N N   . ARG A ? 1155 ? -10.877 71.416  -11.619 1.0 91.006 1155 A 1 
ATOM 9038 C CA  . ARG A ? 1155 ? -11.915 70.398  -11.581 1.0 91.006 1155 A 1 
ATOM 9039 C C   . ARG A ? 1155 ? -13.266 71.062  -11.785 1.0 91.006 1155 A 1 
ATOM 9040 O O   . ARG A ? 1155 ? -13.553 72.111  -11.219 1.0 91.006 1155 A 1 
ATOM 9041 C CB  . ARG A ? 1155 ? -11.888 69.614  -10.269 1.0 91.006 1155 A 1 
ATOM 9042 C CG  . ARG A ? 1155 ? -12.092 70.432  -9.016  1.0 91.006 1155 A 1 
ATOM 9043 C CD  . ARG A ? 1155 ? -11.940 69.565  -7.775  1.0 91.006 1155 A 1 
ATOM 9044 N NE  . ARG A ? 1155 ? -12.005 70.352  -6.551  1.0 91.006 1155 A 1 
ATOM 9045 C CZ  . ARG A ? 1155 ? -13.090 70.504  -5.798  1.0 91.006 1155 A 1 
ATOM 9046 N NH1 . ARG A ? 1155 ? -14.226 69.918  -6.156  1.0 91.006 1155 A 1 
ATOM 9047 N NH2 . ARG A ? 1155 ? -13.036 71.251  -4.701  1.0 91.006 1155 A 1 
ATOM 9048 N N   . THR A ? 1156 ? -14.055 70.403  -12.603 1.0 94.171 1156 A 1 
ATOM 9049 C CA  . THR A ? 1156 ? -15.366 70.924  -12.953 1.0 94.171 1156 A 1 
ATOM 9050 C C   . THR A ? 1156 ? -16.414 69.877  -12.617 1.0 94.171 1156 A 1 
ATOM 9051 O O   . THR A ? 1156 ? -16.205 68.692  -12.863 1.0 94.171 1156 A 1 
ATOM 9052 C CB  . THR A ? 1156 ? -15.435 71.274  -14.440 1.0 94.171 1156 A 1 
ATOM 9053 O OG1 . THR A ? 1156 ? -14.400 72.219  -14.768 1.0 94.171 1156 A 1 
ATOM 9054 C CG2 . THR A ? 1156 ? -16.790 71.870  -14.787 1.0 94.171 1156 A 1 
ATOM 9055 N N   . SER A ? 1157 ? -17.499 70.350  -12.064 1.0 92.947 1157 A 1 
ATOM 9056 C CA  . SER A ? 1157 ? -18.591 69.453  -11.746 1.0 92.947 1157 A 1 
ATOM 9057 C C   . SER A ? 1157 ? -19.014 68.687  -12.997 1.0 92.947 1157 A 1 
ATOM 9058 O O   . SER A ? 1157 ? -19.164 69.275  -14.070 1.0 92.947 1157 A 1 
ATOM 9059 C CB  . SER A ? 1157 ? -19.784 70.206  -11.174 1.0 92.947 1157 A 1 
ATOM 9060 O OG  . SER A ? 1157 ? -20.878 69.329  -10.971 1.0 92.947 1157 A 1 
ATOM 9061 N N   . ILE A ? 1158 ? -19.179 67.374  -12.830 1.0 89.355 1158 A 1 
ATOM 9062 C CA  . ILE A ? 1158 ? -19.500 66.535  -13.972 1.0 89.355 1158 A 1 
ATOM 9063 C C   . ILE A ? 1158 ? -20.857 66.903  -14.548 1.0 89.355 1158 A 1 
ATOM 9064 O O   . ILE A ? 1158 ? -21.143 66.608  -15.712 1.0 89.355 1158 A 1 
ATOM 9065 C CB  . ILE A ? 1158 ? -19.451 65.044  -13.569 1.0 89.355 1158 A 1 
ATOM 9066 C CG1 . ILE A ? 1158 ? -19.217 64.153  -14.797 1.0 89.355 1158 A 1 
ATOM 9067 C CG2 . ILE A ? 1158 ? -20.727 64.646  -12.836 1.0 89.355 1158 A 1 
ATOM 9068 C CD1 . ILE A ? 1158 ? -17.821 64.246  -15.353 1.0 89.355 1158 A 1 
ATOM 9069 N N   . GLU A ? 1159 ? -21.679 67.548  -13.780 1.0 92.739 1159 A 1 
ATOM 9070 C CA  . GLU A ? 1159 ? -23.011 67.907  -14.238 1.0 92.739 1159 A 1 
ATOM 9071 C C   . GLU A ? 1159 ? -23.012 69.102  -15.183 1.0 92.739 1159 A 1 
ATOM 9072 O O   . GLU A ? 1159 ? -24.042 69.407  -15.786 1.0 92.739 1159 A 1 
ATOM 9073 C CB  . GLU A ? 1159 ? -23.908 68.185  -13.036 1.0 92.739 1159 A 1 
ATOM 9074 C CG  . GLU A ? 1159 ? -24.107 66.977  -12.143 1.0 92.739 1159 A 1 
ATOM 9075 C CD  . GLU A ? 1159 ? -24.907 67.272  -10.893 1.0 92.739 1159 A 1 
ATOM 9076 O OE1 . GLU A ? 1159 ? -25.130 68.466  -10.594 1.0 92.739 1159 A 1 
ATOM 9077 O OE2 . GLU A ? 1159 ? -25.299 66.315  -10.206 1.0 92.739 1159 A 1 
ATOM 9078 N N   . GLU A ? 1160 ? -21.874 69.742  -15.304 1.0 93.587 1160 A 1 
ATOM 9079 C CA  . GLU A ? 1160 ? -21.779 70.861  -16.233 1.0 93.587 1160 A 1 
ATOM 9080 C C   . GLU A ? 1160 ? -21.500 70.418  -17.662 1.0 93.587 1160 A 1 
ATOM 9081 O O   . GLU A ? 1160 ? -21.380 71.260  -18.552 1.0 93.587 1160 A 1 
ATOM 9082 C CB  . GLU A ? 1160 ? -20.695 71.838  -15.779 1.0 93.587 1160 A 1 
ATOM 9083 C CG  . GLU A ? 1160 ? -20.966 72.479  -14.436 1.0 93.587 1160 A 1 
ATOM 9084 C CD  . GLU A ? 1160 ? -20.068 73.666  -14.166 1.0 93.587 1160 A 1 
ATOM 9085 O OE1 . GLU A ? 1160 ? -19.622 74.313  -15.140 1.0 93.587 1160 A 1 
ATOM 9086 O OE2 . GLU A ? 1160 ? -19.811 73.962  -12.992 1.0 93.587 1160 A 1 
ATOM 9087 N N   . TYR A ? 1161 ? -21.385 69.158  -17.888 1.0 94.619 1161 A 1 
ATOM 9088 C CA  . TYR A ? 1161 ? -21.154 68.625  -19.221 1.0 94.619 1161 A 1 
ATOM 9089 C C   . TYR A ? 1161 ? -22.477 68.104  -19.774 1.0 94.619 1161 A 1 
ATOM 9090 O O   . TYR A ? 1161 ? -22.989 67.078  -19.318 1.0 94.619 1161 A 1 
ATOM 9091 C CB  . TYR A ? 1161 ? -20.099 67.514  -19.187 1.0 94.619 1161 A 1 
ATOM 9092 C CG  . TYR A ? 1161 ? -18.741 68.016  -18.783 1.0 94.619 1161 A 1 
ATOM 9093 C CD1 . TYR A ? 1161 ? -18.402 68.149  -17.445 1.0 94.619 1161 A 1 
ATOM 9094 C CD2 . TYR A ? 1161 ? -17.797 68.375  -19.744 1.0 94.619 1161 A 1 
ATOM 9095 C CE1 . TYR A ? 1161 ? -17.161 68.629  -17.067 1.0 94.619 1161 A 1 
ATOM 9096 C CE2 . TYR A ? 1161 ? -16.553 68.848  -19.374 1.0 94.619 1161 A 1 
ATOM 9097 C CZ  . TYR A ? 1161 ? -16.239 68.973  -18.038 1.0 94.619 1161 A 1 
ATOM 9098 O OH  . TYR A ? 1161 ? -15.004 69.449  -17.664 1.0 94.619 1161 A 1 
ATOM 9099 N N   . PRO A ? 1162 ? -23.043 68.783  -20.720 1.0 93.936 1162 A 1 
ATOM 9100 C CA  . PRO A ? 1162 ? -24.376 68.430  -21.201 1.0 93.936 1162 A 1 
ATOM 9101 C C   . PRO A ? 1162 ? -24.378 67.156  -22.030 1.0 93.936 1162 A 1 
ATOM 9102 O O   . PRO A ? 1162 ? -23.374 66.785  -22.644 1.0 93.936 1162 A 1 
ATOM 9103 C CB  . PRO A ? 1162 ? -24.772 69.643  -22.051 1.0 93.936 1162 A 1 
ATOM 9104 C CG  . PRO A ? 1162 ? -23.469 70.164  -22.548 1.0 93.936 1162 A 1 
ATOM 9105 C CD  . PRO A ? 1162 ? -22.489 69.944  -21.422 1.0 93.936 1162 A 1 
ATOM 9106 N N   . MET A ? 1163 ? -25.508 66.483  -22.040 1.0 91.509 1163 A 1 
ATOM 9107 C CA  . MET A ? 1163 ? -25.703 65.304  -22.868 1.0 91.509 1163 A 1 
ATOM 9108 C C   . MET A ? 1163 ? -25.761 65.703  -24.334 1.0 91.509 1163 A 1 
ATOM 9109 O O   . MET A ? 1163 ? -26.410 66.686  -24.697 1.0 91.509 1163 A 1 
ATOM 9110 C CB  . MET A ? 1163 ? -26.984 64.575  -22.483 1.0 91.509 1163 A 1 
ATOM 9111 C CG  . MET A ? 1163 ? -26.926 63.898  -21.129 1.0 91.509 1163 A 1 
ATOM 9112 S SD  . MET A ? 1163 ? -25.870 62.448  -21.146 1.0 91.509 1163 A 1 
ATOM 9113 C CE  . MET A ? 1163 ? -26.731 61.412  -22.352 1.0 91.509 1163 A 1 
ATOM 9114 N N   . GLN A ? 1164 ? -25.072 64.923  -25.149 1.0 92.471 1164 A 1 
ATOM 9115 C CA  . GLN A ? 1164 ? -25.039 65.140  -26.585 1.0 92.471 1164 A 1 
ATOM 9116 C C   . GLN A ? 1164 ? -25.075 63.806  -27.305 1.0 92.471 1164 A 1 
ATOM 9117 O O   . GLN A ? 1164 ? -24.930 62.747  -26.704 1.0 92.471 1164 A 1 
ATOM 9118 C CB  . GLN A ? 1164 ? -23.782 65.921  -27.000 1.0 92.471 1164 A 1 
ATOM 9119 C CG  . GLN A ? 1164 ? -23.700 67.324  -26.452 1.0 92.471 1164 A 1 
ATOM 9120 C CD  . GLN A ? 1164 ? -22.485 68.063  -26.961 1.0 92.471 1164 A 1 
ATOM 9121 O OE1 . GLN A ? 1164 ? -21.500 68.247  -26.251 1.0 92.471 1164 A 1 
ATOM 9122 N NE2 . GLN A ? 1164 ? -22.543 68.483  -28.217 1.0 92.471 1164 A 1 
ATOM 9123 N N   . GLY A ? 1165 ? -25.262 63.859  -28.575 1.0 93.812 1165 A 1 
ATOM 9124 C CA  . GLY A ? 1165 ? -25.132 62.672  -29.393 1.0 93.812 1165 A 1 
ATOM 9125 C C   . GLY A ? 1165 ? -23.682 62.442  -29.768 1.0 93.812 1165 A 1 
ATOM 9126 O O   . GLY A ? 1165 ? -22.882 63.379  -29.836 1.0 93.812 1165 A 1 
ATOM 9127 N N   . ARG A ? 1166 ? -23.318 61.204  -29.995 1.0 91.233 1166 A 1 
ATOM 9128 C CA  . ARG A ? 1166 ? -21.953 60.862  -30.368 1.0 91.233 1166 A 1 
ATOM 9129 C C   . ARG A ? 1166 ? -21.625 61.393  -31.754 1.0 91.233 1166 A 1 
ATOM 9130 O O   . ARG A ? 1166 ? -22.504 61.652  -32.576 1.0 91.233 1166 A 1 
ATOM 9131 C CB  . ARG A ? 1166 ? -21.751 59.346  -30.335 1.0 91.233 1166 A 1 
ATOM 9132 C CG  . ARG A ? 1166 ? -22.485 58.611  -31.423 1.0 91.233 1166 A 1 
ATOM 9133 C CD  . ARG A ? 1166 ? -22.076 57.163  -31.486 1.0 91.233 1166 A 1 
ATOM 9134 N NE  . ARG A ? 1166 ? -22.809 56.470  -32.536 1.0 91.233 1166 A 1 
ATOM 9135 C CZ  . ARG A ? 1166 ? -22.432 56.434  -33.806 1.0 91.233 1166 A 1 
ATOM 9136 N NH1 . ARG A ? 1166 ? -21.315 57.055  -34.189 1.0 91.233 1166 A 1 
ATOM 9137 N NH2 . ARG A ? 1166 ? -23.175 55.788  -34.703 1.0 91.233 1166 A 1 
ATOM 9138 N N   . GLY A ? 1167 ? -20.356 61.523  -31.972 1.0 93.768 1167 A 1 
ATOM 9139 C CA  . GLY A ? 1167 ? -19.875 61.947  -33.269 1.0 93.768 1167 A 1 
ATOM 9140 C C   . GLY A ? 1167 ? -19.664 63.433  -33.429 1.0 93.768 1167 A 1 
ATOM 9141 O O   . GLY A ? 1167 ? -19.175 63.873  -34.469 1.0 93.768 1167 A 1 
ATOM 9142 N N   . GLY A ? 1168 ? -20.012 64.211  -32.435 1.0 94.636 1168 A 1 
ATOM 9143 C CA  . GLY A ? 1168 ? -19.802 65.644  -32.513 1.0 94.636 1168 A 1 
ATOM 9144 C C   . GLY A ? 1168 ? -18.457 66.058  -31.954 1.0 94.636 1168 A 1 
ATOM 9145 O O   . GLY A ? 1168 ? -17.671 65.250  -31.468 1.0 94.636 1168 A 1 
ATOM 9146 N N   . LYS A ? 1169 ? -18.189 67.354  -32.047 1.0 91.623 1169 A 1 
ATOM 9147 C CA  . LYS A ? 1169 ? -16.941 67.881  -31.520 1.0 91.623 1169 A 1 
ATOM 9148 C C   . LYS A ? 1169 ? -16.997 68.134  -30.025 1.0 91.623 1169 A 1 
ATOM 9149 O O   . LYS A ? 1169 ? -15.958 68.279  -29.379 1.0 91.623 1169 A 1 
ATOM 9150 C CB  . LYS A ? 1169 ? -16.557 69.171  -32.251 1.0 91.623 1169 A 1 
ATOM 9151 C CG  . LYS A ? 1169 ? -16.169 68.968  -33.701 1.0 91.623 1169 A 1 
ATOM 9152 C CD  . LYS A ? 1169 ? -15.703 70.268  -34.339 1.0 91.623 1169 A 1 
ATOM 9153 C CE  . LYS A ? 1169 ? -15.260 70.064  -35.764 1.0 91.623 1169 A 1 
ATOM 9154 N NZ  . LYS A ? 1169 ? -14.809 71.330  -36.399 1.0 91.623 1169 A 1 
ATOM 9155 N N   . GLY A ? 1170 ? -18.189 68.179  -29.484 1.0 93.333 1170 A 1 
ATOM 9156 C CA  . GLY A ? 1170 ? -18.317 68.378  -28.056 1.0 93.333 1170 A 1 
ATOM 9157 C C   . GLY A ? 1170 ? -18.213 69.827  -27.633 1.0 93.333 1170 A 1 
ATOM 9158 O O   . GLY A ? 1170 ? -18.341 70.748  -28.440 1.0 93.333 1170 A 1 
ATOM 9159 N N   . VAL A ? 1171 ? -17.974 70.016  -26.321 1.0 93.946 1171 A 1 
ATOM 9160 C CA  . VAL A ? 1171 ? -17.854 71.330  -25.716 1.0 93.946 1171 A 1 
ATOM 9161 C C   . VAL A ? 1171 ? -16.496 71.449  -25.037 1.0 93.946 1171 A 1 
ATOM 9162 O O   . VAL A ? 1171 ? -15.850 70.453  -24.713 1.0 93.946 1171 A 1 
ATOM 9163 C CB  . VAL A ? 1171 ? -18.983 71.602  -24.702 1.0 93.946 1171 A 1 
ATOM 9164 C CG1 . VAL A ? 1171 ? -20.335 71.595  -25.410 1.0 93.946 1171 A 1 
ATOM 9165 C CG2 . VAL A ? 1171 ? -18.939 70.563  -23.582 1.0 93.946 1171 A 1 
ATOM 9166 N N   . LEU A ? 1172 ? -16.071 72.653  -24.818 1.0 91.078 1172 A 1 
ATOM 9167 C CA  . LEU A ? 1172 ? -14.788 72.891  -24.180 1.0 91.078 1172 A 1 
ATOM 9168 C C   . LEU A ? 1172 ? -14.840 72.530  -22.706 1.0 91.078 1172 A 1 
ATOM 9169 O O   . LEU A ? 1172 ? -15.840 72.752  -22.030 1.0 91.078 1172 A 1 
ATOM 9170 C CB  . LEU A ? 1172 ? -14.374 74.358  -24.329 1.0 91.078 1172 A 1 
ATOM 9171 C CG  . LEU A ? 1172 ? -13.964 74.821  -25.720 1.0 91.078 1172 A 1 
ATOM 9172 C CD1 . LEU A ? 1172 ? -13.758 76.331  -25.726 1.0 91.078 1172 A 1 
ATOM 9173 C CD2 . LEU A ? 1172 ? -12.691 74.111  -26.154 1.0 91.078 1172 A 1 
ATOM 9174 N N   . THR A ? 1173 ? -13.774 71.976  -22.243 1.0 91.602 1173 A 1 
ATOM 9175 C CA  . THR A ? 1173 ? -13.603 71.753  -20.821 1.0 91.602 1173 A 1 
ATOM 9176 C C   . THR A ? 1173 ? -12.546 72.681  -20.223 1.0 91.602 1173 A 1 
ATOM 9177 O O   . THR A ? 1173 ? -12.476 72.821  -19.000 1.0 91.602 1173 A 1 
ATOM 9178 C CB  . THR A ? 1173 ? -13.246 70.289  -20.529 1.0 91.602 1173 A 1 
ATOM 9179 O OG1 . THR A ? 1173 ? -13.197 70.073  -19.126 1.0 91.602 1173 A 1 
ATOM 9180 C CG2 . THR A ? 1173 ? -11.915 69.928  -21.160 1.0 91.602 1173 A 1 
ATOM 9181 N N   . VAL A ? 1174 ? -11.753 73.283  -21.029 1.0 89.528 1174 A 1 
ATOM 9182 C CA  . VAL A ? 1174 ? -10.824 74.325  -20.617 1.0 89.528 1174 A 1 
ATOM 9183 C C   . VAL A ? 1174 ? -10.665 75.304  -21.766 1.0 89.528 1174 A 1 
ATOM 9184 O O   . VAL A ? 1174 ? -10.922 74.967  -22.924 1.0 89.528 1174 A 1 
ATOM 9185 C CB  . VAL A ? 1174 ? -9.437  73.778  -20.210 1.0 89.528 1174 A 1 
ATOM 9186 C CG1 . VAL A ? 1174 ? -9.530  72.912  -18.974 1.0 89.528 1174 A 1 
ATOM 9187 C CG2 . VAL A ? 1174 ? -8.816  73.029  -21.375 1.0 89.528 1174 A 1 
ATOM 9188 N N   . MET A ? 1175 ? -10.231 76.511  -21.455 1.0 87.039 1175 A 1 
ATOM 9189 C CA  . MET A ? 1175 ? -9.853  77.478  -22.474 1.0 87.039 1175 A 1 
ATOM 9190 C C   . MET A ? 1175 ? -8.435  77.172  -22.932 1.0 87.039 1175 A 1 
ATOM 9191 O O   . MET A ? 1175 ? -7.507  77.139  -22.118 1.0 87.039 1175 A 1 
ATOM 9192 C CB  . MET A ? 1175 ? -9.930  78.899  -21.932 1.0 87.039 1175 A 1 
ATOM 9193 C CG  . MET A ? 1175 ? -11.342 79.421  -21.773 1.0 87.039 1175 A 1 
ATOM 9194 S SD  . MET A ? 1175 ? -12.179 79.639  -23.348 1.0 87.039 1175 A 1 
ATOM 9195 C CE  . MET A ? 1175 ? -11.151 80.922  -24.091 1.0 87.039 1175 A 1 
ATOM 9196 N N   . TYR A ? 1176 ? -8.305  76.912  -24.208 1.0 72.594 1176 A 1 
ATOM 9197 C CA  . TYR A ? 1176 ? -6.992  76.589  -24.733 1.0 72.594 1176 A 1 
ATOM 9198 C C   . TYR A ? 1176 ? -6.082  77.806  -24.677 1.0 72.594 1176 A 1 
ATOM 9199 O O   . TYR A ? 1176 ? -6.487  78.925  -24.987 1.0 72.594 1176 A 1 
ATOM 9200 C CB  . TYR A ? 1176 ? -7.087  76.073  -26.166 1.0 72.594 1176 A 1 
ATOM 9201 C CG  . TYR A ? 1176 ? -5.749  75.720  -26.745 1.0 72.594 1176 A 1 
ATOM 9202 C CD1 . TYR A ? 1176 ? -5.124  74.517  -26.416 1.0 72.594 1176 A 1 
ATOM 9203 C CD2 . TYR A ? 1176 ? -5.104  76.598  -27.623 1.0 72.594 1176 A 1 
ATOM 9204 C CE1 . TYR A ? 1176 ? -3.888  74.186  -26.948 1.0 72.594 1176 A 1 
ATOM 9205 C CE2 . TYR A ? 1176 ? -3.866  76.268  -28.155 1.0 72.594 1176 A 1 
ATOM 9206 C CZ  . TYR A ? 1176 ? -3.268  75.062  -27.821 1.0 72.594 1176 A 1 
ATOM 9207 O OH  . TYR A ? 1176 ? -2.048  74.743  -28.359 1.0 72.594 1176 A 1 
ATOM 9208 N N   . ASP A ? 1177 ? -4.866  77.549  -24.291 1.0 72.233 1177 A 1 
ATOM 9209 C CA  . ASP A ? 1177 ? -3.852  78.587  -24.180 1.0 72.233 1177 A 1 
ATOM 9210 C C   . ASP A ? 1177 ? -2.507  77.959  -24.540 1.0 72.233 1177 A 1 
ATOM 9211 O O   . ASP A ? 1177 ? -2.105  76.965  -23.936 1.0 72.233 1177 A 1 
ATOM 9212 C CB  . ASP A ? 1177 ? -3.830  79.168  -22.762 1.0 72.233 1177 A 1 
ATOM 9213 C CG  . ASP A ? 1177 ? -2.859  80.322  -22.607 1.0 72.233 1177 A 1 
ATOM 9214 O OD1 . ASP A ? 1177 ? -2.128  80.653  -23.580 1.0 72.233 1177 A 1 
ATOM 9215 O OD2 . ASP A ? 1177 ? -2.813  80.910  -21.499 1.0 72.233 1177 A 1 
ATOM 9216 N N   . ARG A ? 1178 ? -1.836  78.538  -25.514 1.0 79.74  1178 A 1 
ATOM 9217 C CA  . ARG A ? 1178 ? -0.565  77.979  -25.944 1.0 79.74  1178 A 1 
ATOM 9218 C C   . ARG A ? 1178 ? 0.436   77.899  -24.803 1.0 79.74  1178 A 1 
ATOM 9219 O O   . ARG A ? 1178 ? 1.189   76.926  -24.690 1.0 79.74  1178 A 1 
ATOM 9220 C CB  . ARG A ? 1178 ? 0.029   78.806  -27.089 1.0 79.74  1178 A 1 
ATOM 9221 C CG  . ARG A ? 1178 ? -0.640  78.604  -28.430 1.0 79.74  1178 A 1 
ATOM 9222 C CD  . ARG A ? 1178 ? 0.096   79.373  -29.502 1.0 79.74  1178 A 1 
ATOM 9223 N NE  . ARG A ? 1178 ? -0.440  79.130  -30.832 1.0 79.74  1178 A 1 
ATOM 9224 C CZ  . ARG A ? 1178 ? 0.020   79.695  -31.936 1.0 79.74  1178 A 1 
ATOM 9225 N NH1 . ARG A ? 1178 ? 1.033   80.553  -31.876 1.0 79.74  1178 A 1 
ATOM 9226 N NH2 . ARG A ? 1178 ? -0.530  79.399  -33.106 1.0 79.74  1178 A 1 
ATOM 9227 N N   . ARG A ? 1179 ? 0.447   78.892  -23.972 1.0 79.548 1179 A 1 
ATOM 9228 C CA  . ARG A ? 1179 ? 1.431   78.911  -22.900 1.0 79.548 1179 A 1 
ATOM 9229 C C   . ARG A ? 1179 ? 1.146   77.850  -21.849 1.0 79.548 1179 A 1 
ATOM 9230 O O   . ARG A ? 1179 ? 2.062   77.393  -21.157 1.0 79.548 1179 A 1 
ATOM 9231 C CB  . ARG A ? 1179 ? 1.476   80.299  -22.259 1.0 79.548 1179 A 1 
ATOM 9232 C CG  . ARG A ? 1179 ? 1.973   81.365  -23.220 1.0 79.548 1179 A 1 
ATOM 9233 C CD  . ARG A ? 1179 ? 2.061   82.721  -22.564 1.0 79.548 1179 A 1 
ATOM 9234 N NE  . ARG A ? 1179 ? 2.587   83.728  -23.478 1.0 79.548 1179 A 1 
ATOM 9235 C CZ  . ARG A ? 1179 ? 2.756   85.003  -23.177 1.0 79.548 1179 A 1 
ATOM 9236 N NH1 . ARG A ? 1179 ? 2.440   85.453  -21.969 1.0 79.548 1179 A 1 
ATOM 9237 N NH2 . ARG A ? 1179 ? 3.250   85.837  -24.085 1.0 79.548 1179 A 1 
ATOM 9238 N N   . ARG A ? 1180 ? -0.096  77.439  -21.713 1.0 81.725 1180 A 1 
ATOM 9239 C CA  . ARG A ? 1180 ? -0.433  76.402  -20.759 1.0 81.725 1180 A 1 
ATOM 9240 C C   . ARG A ? 1180 ? -0.331  75.010  -21.361 1.0 81.725 1180 A 1 
ATOM 9241 O O   . ARG A ? 1180 ? -0.246  74.019  -20.628 1.0 81.725 1180 A 1 
ATOM 9242 C CB  . ARG A ? 1180 ? -1.833  76.632  -20.194 1.0 81.725 1180 A 1 
ATOM 9243 C CG  . ARG A ? 1180 ? -1.922  77.842  -19.280 1.0 81.725 1180 A 1 
ATOM 9244 C CD  . ARG A ? 1180 ? -3.327  78.033  -18.763 1.0 81.725 1180 A 1 
ATOM 9245 N NE  . ARG A ? 1180 ? -3.383  79.028  -17.703 1.0 81.725 1180 A 1 
ATOM 9246 C CZ  . ARG A ? 1180 ? -3.479  80.329  -17.896 1.0 81.725 1180 A 1 
ATOM 9247 N NH1 . ARG A ? 1180 ? -3.509  80.820  -19.127 1.0 81.725 1180 A 1 
ATOM 9248 N NH2 . ARG A ? 1180 ? -3.515  81.151  -16.858 1.0 81.725 1180 A 1 
ATOM 9249 N N   . GLY A ? 1181 ? -0.337  74.909  -22.650 1.0 85.763 1181 A 1 
ATOM 9250 C CA  . GLY A ? 1181 ? -0.220  73.628  -23.309 1.0 85.763 1181 A 1 
ATOM 9251 C C   . GLY A ? 1181 ? -1.537  72.873  -23.359 1.0 85.763 1181 A 1 
ATOM 9252 O O   . GLY A ? 1181 ? -2.560  73.313  -22.835 1.0 85.763 1181 A 1 
ATOM 9253 N N   . SER A ? 1182 ? -1.505  71.701  -23.986 1.0 82.998 1182 A 1 
ATOM 9254 C CA  . SER A ? 1182 ? -2.679  70.864  -24.132 1.0 82.998 1182 A 1 
ATOM 9255 C C   . SER A ? 1182 ? -2.877  69.998  -22.888 1.0 82.998 1182 A 1 
ATOM 9256 O O   . SER A ? 1182 ? -1.984  69.870  -22.046 1.0 82.998 1182 A 1 
ATOM 9257 C CB  . SER A ? 1182 ? -2.549  69.982  -25.375 1.0 82.998 1182 A 1 
ATOM 9258 O OG  . SER A ? 1182 ? -1.435  69.120  -25.265 1.0 82.998 1182 A 1 
ATOM 9259 N N   . LEU A ? 1183 ? -4.059  69.412  -22.796 1.0 91.282 1183 A 1 
ATOM 9260 C CA  . LEU A ? 1183 ? -4.351  68.554  -21.664 1.0 91.282 1183 A 1 
ATOM 9261 C C   . LEU A ? 1183 ? -3.486  67.302  -21.705 1.0 91.282 1183 A 1 
ATOM 9262 O O   . LEU A ? 1183 ? -3.254  66.721  -22.764 1.0 91.282 1183 A 1 
ATOM 9263 C CB  . LEU A ? 1183 ? -5.823  68.154  -21.650 1.0 91.282 1183 A 1 
ATOM 9264 C CG  . LEU A ? 1183 ? -6.832  69.252  -21.341 1.0 91.282 1183 A 1 
ATOM 9265 C CD1 . LEU A ? 1183 ? -8.242  68.693  -21.418 1.0 91.282 1183 A 1 
ATOM 9266 C CD2 . LEU A ? 1183 ? -6.573  69.846  -19.978 1.0 91.282 1183 A 1 
ATOM 9267 N N   . VAL A ? 1184 ? -3.019  66.914  -20.550 1.0 87.064 1184 A 1 
ATOM 9268 C CA  . VAL A ? 1184 ? -2.272  65.673  -20.410 1.0 87.064 1184 A 1 
ATOM 9269 C C   . VAL A ? 1184 ? -3.015  64.683  -19.530 1.0 87.064 1184 A 1 
ATOM 9270 O O   . VAL A ? 1184 ? -2.582  63.537  -19.393 1.0 87.064 1184 A 1 
ATOM 9271 C CB  . VAL A ? 1184 ? -0.858  65.911  -19.845 1.0 87.064 1184 A 1 
ATOM 9272 C CG1 . VAL A ? 1184 ? -0.037  66.734  -20.835 1.0 87.064 1184 A 1 
ATOM 9273 C CG2 . VAL A ? 1184 ? -0.938  66.606  -18.493 1.0 87.064 1184 A 1 
ATOM 9274 N N   . GLY A ? 1185 ? -4.096  65.089  -18.944 1.0 87.983 1185 A 1 
ATOM 9275 C CA  . GLY A ? 1185 ? -4.862  64.188  -18.109 1.0 87.983 1185 A 1 
ATOM 9276 C C   . GLY A ? 1185 ? -6.271  64.695  -17.889 1.0 87.983 1185 A 1 
ATOM 9277 O O   . GLY A ? 1185 ? -6.498  65.900  -17.770 1.0 87.983 1185 A 1 
ATOM 9278 N N   . ALA A ? 1186 ? -7.209  63.758  -17.830 1.0 91.536 1186 A 1 
ATOM 9279 C CA  . ALA A ? 1186 ? -8.599  64.061  -17.534 1.0 91.536 1186 A 1 
ATOM 9280 C C   . ALA A ? 1186 ? -9.195  62.831  -16.865 1.0 91.536 1186 A 1 
ATOM 9281 O O   . ALA A ? 1186 ? -9.371  61.794  -17.505 1.0 91.536 1186 A 1 
ATOM 9282 C CB  . ALA A ? 1186 ? -9.367  64.419  -18.801 1.0 91.536 1186 A 1 
ATOM 9283 N N   . ILE A ? 1187 ? -9.477  62.941  -15.613 1.0 85.774 1187 A 1 
ATOM 9284 C CA  . ILE A ? 1187 ? -9.964  61.814  -14.832 1.0 85.774 1187 A 1 
ATOM 9285 C C   . ILE A ? 1187 ? -11.115 62.264  -13.945 1.0 85.774 1187 A 1 
ATOM 9286 O O   . ILE A ? 1187 ? -11.170 63.411  -13.509 1.0 85.774 1187 A 1 
ATOM 9287 C CB  . ILE A ? 1187 ? -8.850  61.184  -13.966 1.0 85.774 1187 A 1 
ATOM 9288 C CG1 . ILE A ? 1187 ? -8.196  62.253  -13.081 1.0 85.774 1187 A 1 
ATOM 9289 C CG2 . ILE A ? 1187 ? -7.810  60.513  -14.851 1.0 85.774 1187 A 1 
ATOM 9290 C CD1 . ILE A ? 1187 ? -7.176  61.710  -12.100 1.0 85.774 1187 A 1 
ATOM 9291 N N   . VAL A ? 1188 ? -12.030 61.329  -13.703 1.0 88.392 1188 A 1 
ATOM 9292 C CA  . VAL A ? 1188 ? -13.146 61.580  -12.812 1.0 88.392 1188 A 1 
ATOM 9293 C C   . VAL A ? 1188 ? -12.701 61.298  -11.384 1.0 88.392 1188 A 1 
ATOM 9294 O O   . VAL A ? 1188 ? -12.160 60.232  -11.094 1.0 88.392 1188 A 1 
ATOM 9295 C CB  . VAL A ? 1188 ? -14.360 60.711  -13.182 1.0 88.392 1188 A 1 
ATOM 9296 C CG1 . VAL A ? 1188 ? -15.481 60.904  -12.170 1.0 88.392 1188 A 1 
ATOM 9297 C CG2 . VAL A ? 1188 ? -14.836 61.070  -14.581 1.0 88.392 1188 A 1 
ATOM 9298 N N   . VAL A ? 1189 ? -12.917 62.242  -10.505 1.0 86.671 1189 A 1 
ATOM 9299 C CA  . VAL A ? 1189 ? -12.466 62.143  -9.123  1.0 86.671 1189 A 1 
ATOM 9300 C C   . VAL A ? 1189 ? -13.564 62.626  -8.192  1.0 86.671 1189 A 1 
ATOM 9301 O O   . VAL A ? 1189 ? -14.468 63.358  -8.595  1.0 86.671 1189 A 1 
ATOM 9302 C CB  . VAL A ? 1189 ? -11.182 62.963  -8.879  1.0 86.671 1189 A 1 
ATOM 9303 C CG1 . VAL A ? 1189 ? -10.040 62.465  -9.747  1.0 86.671 1189 A 1 
ATOM 9304 C CG2 . VAL A ? 1189 ? -11.459 64.445  -9.125  1.0 86.671 1189 A 1 
ATOM 9305 N N   . ASP A ? 1190 ? -13.456 62.197  -6.951  1.0 81.548 1190 A 1 
ATOM 9306 C CA  . ASP A ? 1190 ? -14.241 62.794  -5.889  1.0 81.548 1190 A 1 
ATOM 9307 C C   . ASP A ? 1190 ? -13.348 63.725  -5.078  1.0 81.548 1190 A 1 
ATOM 9308 O O   . ASP A ? 1190 ? -12.154 63.864  -5.345  1.0 81.548 1190 A 1 
ATOM 9309 C CB  . ASP A ? 1190 ? -14.891 61.721  -5.002  1.0 81.548 1190 A 1 
ATOM 9310 C CG  . ASP A ? 1190 ? -13.882 60.753  -4.419  1.0 81.548 1190 A 1 
ATOM 9311 O OD1 . ASP A ? 1190 ? -12.714 61.134  -4.212  1.0 81.548 1190 A 1 
ATOM 9312 O OD2 . ASP A ? 1190 ? -14.265 59.589  -4.164  1.0 81.548 1190 A 1 
ATOM 9313 N N   . GLU A ? 1191 ? -13.934 64.363  -4.105  1.0 79.819 1191 A 1 
ATOM 9314 C CA  . GLU A ? 1191 ? -13.188 65.382  -3.379  1.0 79.819 1191 A 1 
ATOM 9315 C C   . GLU A ? 1191 ? -12.026 64.812  -2.581  1.0 79.819 1191 A 1 
ATOM 9316 O O   . GLU A ? 1191 ? -11.030 65.507  -2.354  1.0 79.819 1191 A 1 
ATOM 9317 C CB  . GLU A ? 1191 ? -14.128 66.151  -2.454  1.0 79.819 1191 A 1 
ATOM 9318 C CG  . GLU A ? 1191 ? -15.171 66.971  -3.188  1.0 79.819 1191 A 1 
ATOM 9319 C CD  . GLU A ? 1191 ? -16.090 67.721  -2.246  1.0 79.819 1191 A 1 
ATOM 9320 O OE1 . GLU A ? 1191 ? -16.123 67.391  -1.047  1.0 79.819 1191 A 1 
ATOM 9321 O OE2 . GLU A ? 1191 ? -16.792 68.634  -2.707  1.0 79.819 1191 A 1 
ATOM 9322 N N   . ASP A ? 1192 ? -12.121 63.573  -2.174  1.0 73.887 1192 A 1 
ATOM 9323 C CA  . ASP A ? 1192 ? -11.099 62.970  -1.326  1.0 73.887 1192 A 1 
ATOM 9324 C C   . ASP A ? 1192 ? -10.038 62.216  -2.111  1.0 73.887 1192 A 1 
ATOM 9325 O O   . ASP A ? 1192 ? -9.138  61.619  -1.509  1.0 73.887 1192 A 1 
ATOM 9326 C CB  . ASP A ? 1192 ? -11.738 62.023  -0.307  1.0 73.887 1192 A 1 
ATOM 9327 C CG  . ASP A ? 1192 ? -12.589 62.760  0.703   1.0 73.887 1192 A 1 
ATOM 9328 O OD1 . ASP A ? 1192 ? -12.298 63.944  0.981   1.0 73.887 1192 A 1 
ATOM 9329 O OD2 . ASP A ? 1192 ? -13.551 62.155  1.229   1.0 73.887 1192 A 1 
ATOM 9330 N N   . SER A ? 1193 ? -10.112 62.230  -3.423  1.0 76.737 1193 A 1 
ATOM 9331 C CA  . SER A ? 1193 ? -9.148  61.496  -4.226  1.0 76.737 1193 A 1 
ATOM 9332 C C   . SER A ? 1193 ? -7.759  62.096  -4.083  1.0 76.737 1193 A 1 
ATOM 9333 O O   . SER A ? 1193 ? -7.583  63.313  -4.125  1.0 76.737 1193 A 1 
ATOM 9334 C CB  . SER A ? 1193 ? -9.565  61.492  -5.695  1.0 76.737 1193 A 1 
ATOM 9335 O OG  . SER A ? 1193 ? -10.783 60.804  -5.872  1.0 76.737 1193 A 1 
ATOM 9336 N N   . GLU A ? 1194 ? -6.779  61.232  -3.907  1.0 70.501 1194 A 1 
ATOM 9337 C CA  . GLU A ? 1194 ? -5.389  61.649  -3.870  1.0 70.501 1194 A 1 
ATOM 9338 C C   . GLU A ? 1194 ? -4.824  61.613  -5.280  1.0 70.501 1194 A 1 
ATOM 9339 O O   . GLU A ? 1194 ? -5.042  60.657  -6.022  1.0 70.501 1194 A 1 
ATOM 9340 C CB  . GLU A ? 1194 ? -4.577  60.752  -2.938  1.0 70.501 1194 A 1 
ATOM 9341 C CG  . GLU A ? 1194 ? -3.128  61.182  -2.766  1.0 70.501 1194 A 1 
ATOM 9342 C CD  . GLU A ? 1194 ? -2.365  60.317  -1.781  1.0 70.501 1194 A 1 
ATOM 9343 O OE1 . GLU A ? 1194 ? -2.976  59.405  -1.196  1.0 70.501 1194 A 1 
ATOM 9344 O OE2 . GLU A ? 1194 ? -1.157  60.554  -1.595  1.0 70.501 1194 A 1 
ATOM 9345 N N   . LEU A ? 1195 ? -4.088  62.638  -5.632  1.0 78.175 1195 A 1 
ATOM 9346 C CA  . LEU A ? 1195 ? -3.619  62.820  -6.996  1.0 78.175 1195 A 1 
ATOM 9347 C C   . LEU A ? 1195 ? -2.109  62.945  -7.038  1.0 78.175 1195 A 1 
ATOM 9348 O O   . LEU A ? 1195 ? -1.485  63.433  -6.097  1.0 78.175 1195 A 1 
ATOM 9349 C CB  . LEU A ? 1195 ? -4.247  64.064  -7.626  1.0 78.175 1195 A 1 
ATOM 9350 C CG  . LEU A ? 1195 ? -5.767  64.109  -7.643  1.0 78.175 1195 A 1 
ATOM 9351 C CD1 . LEU A ? 1195 ? -6.244  65.478  -8.100  1.0 78.175 1195 A 1 
ATOM 9352 C CD2 . LEU A ? 1195 ? -6.318  63.020  -8.538  1.0 78.175 1195 A 1 
ATOM 9353 N N   . TYR A ? 1196 ? -1.558  62.524  -8.135  1.0 71.321 1196 A 1 
ATOM 9354 C CA  . TYR A ? 1196 ? -0.134  62.650  -8.393  1.0 71.321 1196 A 1 
ATOM 9355 C C   . TYR A ? 1196 ? 0.055   63.299  -9.754  1.0 71.321 1196 A 1 
ATOM 9356 O O   . TYR A ? 1196 ? -0.580  62.918  -10.734 1.0 71.321 1196 A 1 
ATOM 9357 C CB  . TYR A ? 1196 ? 0.567   61.286  -8.363  1.0 71.321 1196 A 1 
ATOM 9358 C CG  . TYR A ? 1196 ? 0.531   60.622  -7.014  1.0 71.321 1196 A 1 
ATOM 9359 C CD1 . TYR A ? 1196 ? -0.560  59.862  -6.622  1.0 71.321 1196 A 1 
ATOM 9360 C CD2 . TYR A ? 1196 ? 1.601   60.756  -6.131  1.0 71.321 1196 A 1 
ATOM 9361 C CE1 . TYR A ? 1196 ? -0.594  59.253  -5.381  1.0 71.321 1196 A 1 
ATOM 9362 C CE2 . TYR A ? 1196 ? 1.570   60.142  -4.892  1.0 71.321 1196 A 1 
ATOM 9363 C CZ  . TYR A ? 1196 ? 0.471   59.389  -4.517  1.0 71.321 1196 A 1 
ATOM 9364 O OH  . TYR A ? 1196 ? 0.439   58.782  -3.295  1.0 71.321 1196 A 1 
ATOM 9365 N N   . ALA A ? 1197 ? 0.928   64.282  -9.806  1.0 78.151 1197 A 1 
ATOM 9366 C CA  . ALA A ? 1197 ? 1.280   64.957  -11.044 1.0 78.151 1197 A 1 
ATOM 9367 C C   . ALA A ? 1197 ? 2.748   64.688  -11.330 1.0 78.151 1197 A 1 
ATOM 9368 O O   . ALA A ? 1197 ? 3.609   64.944  -10.486 1.0 78.151 1197 A 1 
ATOM 9369 C CB  . ALA A ? 1197 ? 1.012   66.455  -10.941 1.0 78.151 1197 A 1 
ATOM 9370 N N   . ILE A ? 1198 ? 3.019   64.169  -12.493 1.0 69.026 1198 A 1 
ATOM 9371 C CA  . ILE A ? 1198 ? 4.342   63.690  -12.850 1.0 69.026 1198 A 1 
ATOM 9372 C C   . ILE A ? 1198 ? 4.896   64.557  -13.966 1.0 69.026 1198 A 1 
ATOM 9373 O O   . ILE A ? 1198 ? 4.228   64.792  -14.971 1.0 69.026 1198 A 1 
ATOM 9374 C CB  . ILE A ? 1198 ? 4.297   62.214  -13.282 1.0 69.026 1198 A 1 
ATOM 9375 C CG1 . ILE A ? 1198 ? 3.607   61.373  -12.206 1.0 69.026 1198 A 1 
ATOM 9376 C CG2 . ILE A ? 1198 ? 5.703   61.695  -13.559 1.0 69.026 1198 A 1 
ATOM 9377 C CD1 . ILE A ? 1198 ? 3.179   60.011  -12.695 1.0 69.026 1198 A 1 
ATOM 9378 N N   . THR A ? 1199 ? 6.121   65.031  -13.790 1.0 76.726 1199 A 1 
ATOM 9379 C CA  . THR A ? 1199 ? 6.759   65.904  -14.760 1.0 76.726 1199 A 1 
ATOM 9380 C C   . THR A ? 1199 ? 7.789   65.135  -15.572 1.0 76.726 1199 A 1 
ATOM 9381 O O   . THR A ? 1199 ? 8.255   64.069  -15.176 1.0 76.726 1199 A 1 
ATOM 9382 C CB  . THR A ? 1199 ? 7.443   67.096  -14.087 1.0 76.726 1199 A 1 
ATOM 9383 O OG1 . THR A ? 1199 ? 8.585   66.642  -13.357 1.0 76.726 1199 A 1 
ATOM 9384 C CG2 . THR A ? 1199 ? 6.485   67.798  -13.151 1.0 76.726 1199 A 1 
ATOM 9385 N N   . SER A ? 1200 ? 8.144   65.713  -16.697 1.0 76.268 1200 A 1 
ATOM 9386 C CA  . SER A ? 1200 ? 9.151   65.118  -17.555 1.0 76.268 1200 A 1 
ATOM 9387 C C   . SER A ? 1200 ? 10.531  65.143  -16.914 1.0 76.268 1200 A 1 
ATOM 9388 O O   . SER A ? 1200 ? 11.385  64.331  -17.270 1.0 76.268 1200 A 1 
ATOM 9389 C CB  . SER A ? 1200 ? 9.195   65.846  -18.896 1.0 76.268 1200 A 1 
ATOM 9390 O OG  . SER A ? 1200 ? 9.547   67.204  -18.717 1.0 76.268 1200 A 1 
ATOM 9391 N N   . GLY A ? 1201 ? 10.746  66.065  -15.987 1.0 69.206 1201 A 1 
ATOM 9392 C CA  . GLY A ? 1201 ? 12.016  66.145  -15.289 1.0 69.206 1201 A 1 
ATOM 9393 C C   . GLY A ? 1201 ? 12.137  65.234  -14.092 1.0 69.206 1201 A 1 
ATOM 9394 O O   . GLY A ? 1201 ? 13.130  65.307  -13.372 1.0 69.206 1201 A 1 
ATOM 9395 N N   . GLY A ? 1202 ? 11.139  64.404  -13.857 1.0 61.03  1202 A 1 
ATOM 9396 C CA  . GLY A ? 1202 ? 11.171  63.471  -12.748 1.0 61.03  1202 A 1 
ATOM 9397 C C   . GLY A ? 1202 ? 10.532  63.975  -11.479 1.0 61.03  1202 A 1 
ATOM 9398 O O   . GLY A ? 1202 ? 10.502  63.259  -10.482 1.0 61.03  1202 A 1 
ATOM 9399 N N   . GLY A ? 1203 ? 10.022  65.169  -11.509 1.0 65.739 1203 A 1 
ATOM 9400 C CA  . GLY A ? 1203 ? 9.358   65.705  -10.340 1.0 65.739 1203 A 1 
ATOM 9401 C C   . GLY A ? 1203 ? 7.964   65.137  -10.178 1.0 65.739 1203 A 1 
ATOM 9402 O O   . GLY A ? 1203 ? 7.251   64.910  -11.149 1.0 65.739 1203 A 1 
ATOM 9403 N N   . VAL A ? 1204 ? 7.574   64.908  -8.929  1.0 63.755 1204 A 1 
ATOM 9404 C CA  . VAL A ? 1204 ? 6.260   64.384  -8.602  1.0 63.755 1204 A 1 
ATOM 9405 C C   . VAL A ? 1204 ? 5.667   65.240  -7.497  1.0 63.755 1204 A 1 
ATOM 9406 O O   . VAL A ? 1204 ? 6.307   65.474  -6.472  1.0 63.755 1204 A 1 
ATOM 9407 C CB  . VAL A ? 1204 ? 6.317   62.912  -8.153  1.0 63.755 1204 A 1 
ATOM 9408 C CG1 . VAL A ? 1204 ? 4.928   62.419  -7.774  1.0 63.755 1204 A 1 
ATOM 9409 C CG2 . VAL A ? 1204 ? 6.919   62.049  -9.244  1.0 63.755 1204 A 1 
ATOM 9410 N N   . ILE A ? 1205 ? 4.465   65.738  -7.725  1.0 68.618 1205 A 1 
ATOM 9411 C CA  . ILE A ? 1205 ? 3.758   66.496  -6.716  1.0 68.618 1205 A 1 
ATOM 9412 C C   . ILE A ? 1205 ? 2.549   65.688  -6.273  1.0 68.618 1205 A 1 
ATOM 9413 O O   . ILE A ? 1205 ? 1.826   65.111  -7.084  1.0 68.618 1205 A 1 
ATOM 9414 C CB  . ILE A ? 1205 ? 3.326   67.887  -7.230  1.0 68.618 1205 A 1 
ATOM 9415 C CG1 . ILE A ? 1205 ? 2.612   68.658  -6.113  1.0 68.618 1205 A 1 
ATOM 9416 C CG2 . ILE A ? 1205 ? 2.438   67.767  -8.457  1.0 68.618 1205 A 1 
ATOM 9417 C CD1 . ILE A ? 1205 ? 2.348   70.102  -6.452  1.0 68.618 1205 A 1 
ATOM 9418 N N   . ARG A ? 1206 ? 2.353   65.627  -4.992  1.0 66.28  1206 A 1 
ATOM 9419 C CA  . ARG A ? 1206 ? 1.263   64.889  -4.377  1.0 66.28  1206 A 1 
ATOM 9420 C C   . ARG A ? 1206 ? 0.255   65.871  -3.818  1.0 66.28  1206 A 1 
ATOM 9421 O O   . ARG A ? 1206 ? 0.605   66.775  -3.064  1.0 66.28  1206 A 1 
ATOM 9422 C CB  . ARG A ? 1206 ? 1.800   63.975  -3.280  1.0 66.28  1206 A 1 
ATOM 9423 C CG  . ARG A ? 1206 ? 0.764   63.224  -2.482  1.0 66.28  1206 A 1 
ATOM 9424 C CD  . ARG A ? 1206 ? 1.442   62.439  -1.377  1.0 66.28  1206 A 1 
ATOM 9425 N NE  . ARG A ? 1206 ? 0.501   61.806  -0.465  1.0 66.28  1206 A 1 
ATOM 9426 C CZ  . ARG A ? 1206 ? 0.844   61.204  0.679   1.0 66.28  1206 A 1 
ATOM 9427 N NH1 . ARG A ? 1206 ? 2.124   61.154  1.039   1.0 66.28  1206 A 1 
ATOM 9428 N NH2 . ARG A ? 1206 ? -0.090  60.659  1.444   1.0 66.28  1206 A 1 
ATOM 9429 N N   . THR A ? 1207 ? -0.968  65.703  -4.187  1.0 76.776 1207 A 1 
ATOM 9430 C CA  . THR A ? 1207 ? -2.017  66.602  -3.744  1.0 76.776 1207 A 1 
ATOM 9431 C C   . THR A ? 1207 ? -3.331  65.839  -3.685  1.0 76.776 1207 A 1 
ATOM 9432 O O   . THR A ? 1207 ? -3.379  64.634  -3.911  1.0 76.776 1207 A 1 
ATOM 9433 C CB  . THR A ? 1207 ? -2.129  67.827  -4.664  1.0 76.776 1207 A 1 
ATOM 9434 O OG1 . THR A ? 1207 ? -3.060  68.765  -4.125  1.0 76.776 1207 A 1 
ATOM 9435 C CG2 . THR A ? 1207 ? -2.552  67.418  -6.057  1.0 76.776 1207 A 1 
ATOM 9436 N N   . THR A ? 1208 ? -4.409  66.543  -3.374  1.0 77.162 1208 A 1 
ATOM 9437 C CA  . THR A ? 1208 ? -5.741  65.969  -3.340  1.0 77.162 1208 A 1 
ATOM 9438 C C   . THR A ? 1208 ? -6.660  66.761  -4.258  1.0 77.162 1208 A 1 
ATOM 9439 O O   . THR A ? 1208 ? -6.373  67.897  -4.632  1.0 77.162 1208 A 1 
ATOM 9440 C CB  . THR A ? 1208 ? -6.325  65.958  -1.923  1.0 77.162 1208 A 1 
ATOM 9441 O OG1 . THR A ? 1208 ? -6.481  67.301  -1.456  1.0 77.162 1208 A 1 
ATOM 9442 C CG2 . THR A ? 1208 ? -5.428  65.184  -0.975  1.0 77.162 1208 A 1 
ATOM 9443 N N   . ALA A ? 1209 ? -7.768  66.142  -4.615  1.0 83.114 1209 A 1 
ATOM 9444 C CA  . ALA A ? 1209 ? -8.735  66.824  -5.462  1.0 83.114 1209 A 1 
ATOM 9445 C C   . ALA A ? 1209 ? -9.296  68.068  -4.789  1.0 83.114 1209 A 1 
ATOM 9446 O O   . ALA A ? 1209 ? -9.651  69.031  -5.472  1.0 83.114 1209 A 1 
ATOM 9447 C CB  . ALA A ? 1209 ? -9.860  65.872  -5.841  1.0 83.114 1209 A 1 
ATOM 9448 N N   . ARG A ? 1210 ? -9.369  68.057  -3.472  1.0 81.502 1210 A 1 
ATOM 9449 C CA  . ARG A ? 1210 ? -9.869  69.218  -2.752  1.0 81.502 1210 A 1 
ATOM 9450 C C   . ARG A ? 1210 ? -9.021  70.454  -3.012  1.0 81.502 1210 A 1 
ATOM 9451 O O   . ARG A ? 1210 ? -9.534  71.576  -3.037  1.0 81.502 1210 A 1 
ATOM 9452 C CB  . ARG A ? 1210 ? -9.909  68.931  -1.254  1.0 81.502 1210 A 1 
ATOM 9453 C CG  . ARG A ? 1210 ? -10.892 67.866  -0.829  1.0 81.502 1210 A 1 
ATOM 9454 C CD  . ARG A ? 1210 ? -10.756 67.584  0.652   1.0 81.502 1210 A 1 
ATOM 9455 N NE  . ARG A ? 1210 ? -11.677 66.561  1.117   1.0 81.502 1210 A 1 
ATOM 9456 C CZ  . ARG A ? 1210 ? -11.633 65.993  2.320   1.0 81.502 1210 A 1 
ATOM 9457 N NH1 . ARG A ? 1210 ? -10.699 66.359  3.188   1.0 81.502 1210 A 1 
ATOM 9458 N NH2 . ARG A ? 1210 ? -12.523 65.062  2.647   1.0 81.502 1210 A 1 
ATOM 9459 N N   . GLN A ? 1211 ? -7.715  70.249  -3.175  1.0 80.707 1211 A 1 
ATOM 9460 C CA  . GLN A ? 1211 ? -6.809  71.373  -3.359  1.0 80.707 1211 A 1 
ATOM 9461 C C   . GLN A ? 1211 ? -6.866  71.952  -4.764  1.0 80.707 1211 A 1 
ATOM 9462 O O   . GLN A ? 1211 ? -6.316  73.031  -5.011  1.0 80.707 1211 A 1 
ATOM 9463 C CB  . GLN A ? 1211 ? -5.380  70.945  -3.027  1.0 80.707 1211 A 1 
ATOM 9464 C CG  . GLN A ? 1211 ? -5.175  70.566  -1.571  1.0 80.707 1211 A 1 
ATOM 9465 C CD  . GLN A ? 1211 ? -3.798  69.997  -1.310  1.0 80.707 1211 A 1 
ATOM 9466 O OE1 . GLN A ? 1211 ? -3.250  69.284  -2.139  1.0 80.707 1211 A 1 
ATOM 9467 N NE2 . GLN A ? 1211 ? -3.235  70.312  -0.151  1.0 80.707 1211 A 1 
ATOM 9468 N N   . VAL A ? 1212 ? -7.513  71.234  -5.654  1.0 86.78  1212 A 1 
ATOM 9469 C CA  . VAL A ? 1212 ? -7.641  71.721  -7.013  1.0 86.78  1212 A 1 
ATOM 9470 C C   . VAL A ? 1212 ? -8.900  72.571  -7.112  1.0 86.78  1212 A 1 
ATOM 9471 O O   . VAL A ? 1212 ? -9.972  72.172  -6.660  1.0 86.78  1212 A 1 
ATOM 9472 C CB  . VAL A ? 1212 ? -7.683  70.565  -8.025  1.0 86.78  1212 A 1 
ATOM 9473 C CG1 . VAL A ? 1212 ? -7.796  71.105  -9.443  1.0 86.78  1212 A 1 
ATOM 9474 C CG2 . VAL A ? 1212 ? -6.438  69.706  -7.878  1.0 86.78  1212 A 1 
ATOM 9475 N N   . ARG A ? 1213 ? -8.750  73.754  -7.704  1.0 86.207 1213 A 1 
ATOM 9476 C CA  . ARG A ? 1213 ? -9.839  74.710  -7.789  1.0 86.207 1213 A 1 
ATOM 9477 C C   . ARG A ? 1213 ? -11.005 74.147  -8.583  1.0 86.207 1213 A 1 
ATOM 9478 O O   . ARG A ? 1213 ? -10.823 73.573  -9.656  1.0 86.207 1213 A 1 
ATOM 9479 C CB  . ARG A ? 1213 ? -9.352  76.005  -8.434  1.0 86.207 1213 A 1 
ATOM 9480 C CG  . ARG A ? 1213 ? -10.433 77.037  -8.698  1.0 86.207 1213 A 1 
ATOM 9481 C CD  . ARG A ? 1213 ? -9.859  78.228  -9.422  1.0 86.207 1213 A 1 
ATOM 9482 N NE  . ARG A ? 1213 ? -10.886 79.203  -9.761  1.0 86.207 1213 A 1 
ATOM 9483 C CZ  . ARG A ? 1213 ? -10.668 80.309  -10.468 1.0 86.207 1213 A 1 
ATOM 9484 N NH1 . ARG A ? 1213 ? -9.442  80.589  -10.908 1.0 86.207 1213 A 1 
ATOM 9485 N NH2 . ARG A ? 1213 ? -11.678 81.130  -10.725 1.0 86.207 1213 A 1 
ATOM 9486 N N   . GLN A ? 1214 ? -12.200 74.331  -8.051  1.0 89.057 1214 A 1 
ATOM 9487 C CA  . GLN A ? 1214 ? -13.408 73.997  -8.778  1.0 89.057 1214 A 1 
ATOM 9488 C C   . GLN A ? 1214 ? -13.817 75.187  -9.628  1.0 89.057 1214 A 1 
ATOM 9489 O O   . GLN A ? 1214 ? -13.971 76.298  -9.122  1.0 89.057 1214 A 1 
ATOM 9490 C CB  . GLN A ? 1214 ? -14.535 73.606  -7.830  1.0 89.057 1214 A 1 
ATOM 9491 C CG  . GLN A ? 1214 ? -15.838 73.273  -8.529  1.0 89.057 1214 A 1 
ATOM 9492 C CD  . GLN A ? 1214 ? -16.926 72.834  -7.563  1.0 89.057 1214 A 1 
ATOM 9493 O OE1 . GLN A ? 1214 ? -16.701 72.725  -6.369  1.0 89.057 1214 A 1 
ATOM 9494 N NE2 . GLN A ? 1214 ? -18.109 72.571  -8.093  1.0 89.057 1214 A 1 
ATOM 9495 N N   . ALA A ? 1215 ? -13.997 74.966  -10.902 1.0 89.644 1215 A 1 
ATOM 9496 C CA  . ALA A ? 1215 ? -14.291 76.036  -11.838 1.0 89.644 1215 A 1 
ATOM 9497 C C   . ALA A ? 1215 ? -15.186 75.516  -12.953 1.0 89.644 1215 A 1 
ATOM 9498 O O   . ALA A ? 1215 ? -15.383 74.314  -13.110 1.0 89.644 1215 A 1 
ATOM 9499 C CB  . ALA A ? 1215 ? -13.001 76.629  -12.405 1.0 89.644 1215 A 1 
ATOM 9500 N N   . GLY A ? 1216 ? -15.715 76.435  -13.736 1.0 92.124 1216 A 1 
ATOM 9501 C CA  . GLY A ? 1216 ? -16.542 76.091  -14.876 1.0 92.124 1216 A 1 
ATOM 9502 C C   . GLY A ? 1216 ? -15.739 75.495  -16.012 1.0 92.124 1216 A 1 
ATOM 9503 O O   . GLY A ? 1216 ? -14.506 75.433  -15.974 1.0 92.124 1216 A 1 
ATOM 9504 N N   . ARG A ? 1217 ? -16.434 75.039  -17.024 1.0 91.178 1217 A 1 
ATOM 9505 C CA  . ARG A ? 1217 ? -15.791 74.351  -18.127 1.0 91.178 1217 A 1 
ATOM 9506 C C   . ARG A ? 1217 ? -14.834 75.246  -18.895 1.0 91.178 1217 A 1 
ATOM 9507 O O   . ARG A ? 1217 ? -13.698 74.870  -19.171 1.0 91.178 1217 A 1 
ATOM 9508 C CB  . ARG A ? 1217 ? -16.840 73.776  -19.084 1.0 91.178 1217 A 1 
ATOM 9509 C CG  . ARG A ? 1217 ? -17.685 72.655  -18.506 1.0 91.178 1217 A 1 
ATOM 9510 C CD  . ARG A ? 1217 ? -18.555 72.014  -19.569 1.0 91.178 1217 A 1 
ATOM 9511 N NE  . ARG A ? 1217 ? -19.576 72.910  -20.084 1.0 91.178 1217 A 1 
ATOM 9512 C CZ  . ARG A ? 1217 ? -19.533 73.521  -21.262 1.0 91.178 1217 A 1 
ATOM 9513 N NH1 . ARG A ? 1217 ? -18.493 73.317  -22.071 1.0 91.178 1217 A 1 
ATOM 9514 N NH2 . ARG A ? 1217 ? -20.518 74.321  -21.631 1.0 91.178 1217 A 1 
ATOM 9515 N N   . GLN A ? 1218 ? -15.274 76.416  -19.244 1.0 87.338 1218 A 1 
ATOM 9516 C CA  . GLN A ? 1218 ? -14.495 77.269  -20.129 1.0 87.338 1218 A 1 
ATOM 9517 C C   . GLN A ? 1218 ? -13.637 78.245  -19.335 1.0 87.338 1218 A 1 
ATOM 9518 O O   . GLN A ? 1218 ? -13.651 79.453  -19.571 1.0 87.338 1218 A 1 
ATOM 9519 C CB  . GLN A ? 1218 ? -15.410 78.010  -21.105 1.0 87.338 1218 A 1 
ATOM 9520 C CG  . GLN A ? 1218 ? -16.105 77.098  -22.090 1.0 87.338 1218 A 1 
ATOM 9521 C CD  . GLN A ? 1218 ? -16.836 77.877  -23.147 1.0 87.338 1218 A 1 
ATOM 9522 O OE1 . GLN A ? 1218 ? -17.958 78.316  -22.940 1.0 87.338 1218 A 1 
ATOM 9523 N NE2 . GLN A ? 1218 ? -16.177 78.060  -24.287 1.0 87.338 1218 A 1 
ATOM 9524 N N   . THR A ? 1219 ? -12.872 77.726  -18.387 1.0 89.061 1219 A 1 
ATOM 9525 C CA  . THR A ? 1219 ? -11.902 78.508  -17.642 1.0 89.061 1219 A 1 
ATOM 9526 C C   . THR A ? 1219 ? -10.523 77.897  -17.845 1.0 89.061 1219 A 1 
ATOM 9527 O O   . THR A ? 1219 ? -10.381 76.752  -18.270 1.0 89.061 1219 A 1 
ATOM 9528 C CB  . THR A ? 1219 ? -12.241 78.558  -16.145 1.0 89.061 1219 A 1 
ATOM 9529 O OG1 . THR A ? 1219 ? -12.195 77.241  -15.598 1.0 89.061 1219 A 1 
ATOM 9530 C CG2 . THR A ? 1219 ? -13.629 79.142  -15.943 1.0 89.061 1219 A 1 
ATOM 9531 N N   . LYS A ? 1220 ? -9.516  78.640  -17.524 1.0 83.586 1220 A 1 
ATOM 9532 C CA  . LYS A ? 1220 ? -8.154  78.182  -17.764 1.0 83.586 1220 A 1 
ATOM 9533 C C   . LYS A ? 1220 ? -7.565  77.409  -16.595 1.0 83.586 1220 A 1 
ATOM 9534 O O   . LYS A ? 1220 ? -6.504  76.799  -16.728 1.0 83.586 1220 A 1 
ATOM 9535 C CB  . LYS A ? 1220 ? -7.254  79.372  -18.104 1.0 83.586 1220 A 1 
ATOM 9536 C CG  . LYS A ? 1220 ? -7.610  80.057  -19.405 1.0 83.586 1220 A 1 
ATOM 9537 C CD  . LYS A ? 1220 ? -6.640  81.171  -19.734 1.0 83.586 1220 A 1 
ATOM 9538 C CE  . LYS A ? 1220 ? -6.967  81.821  -21.064 1.0 83.586 1220 A 1 
ATOM 9539 N NZ  . LYS A ? 1220 ? -6.021  82.921  -21.395 1.0 83.586 1220 A 1 
ATOM 9540 N N   . GLY A ? 1221 ? -8.229  77.396  -15.471 1.0 84.957 1221 A 1 
ATOM 9541 C CA  . GLY A ? 1221 ? -7.701  76.707  -14.310 1.0 84.957 1221 A 1 
ATOM 9542 C C   . GLY A ? 1221 ? -6.628  77.508  -13.602 1.0 84.957 1221 A 1 
ATOM 9543 O O   . GLY A ? 1221 ? -6.282  78.619  -14.007 1.0 84.957 1221 A 1 
ATOM 9544 N N   . VAL A ? 1222 ? -6.098  76.922  -12.535 1.0 82.449 1222 A 1 
ATOM 9545 C CA  . VAL A ? 1222 ? -5.069  77.552  -11.725 1.0 82.449 1222 A 1 
ATOM 9546 C C   . VAL A ? 1222 ? -3.821  76.682  -11.730 1.0 82.449 1222 A 1 
ATOM 9547 O O   . VAL A ? 1222 ? -3.855  75.510  -12.106 1.0 82.449 1222 A 1 
ATOM 9548 C CB  . VAL A ? 1222 ? -5.542  77.802  -10.279 1.0 82.449 1222 A 1 
ATOM 9549 C CG1 . VAL A ? 1222 ? -6.710  78.789  -10.283 1.0 82.449 1222 A 1 
ATOM 9550 C CG2 . VAL A ? 1222 ? -5.919  76.477  -9.615  1.0 82.449 1222 A 1 
ATOM 9551 N N   . ARG A ? 1223 ? -2.739  77.265  -11.314 1.0 83.234 1223 A 1 
ATOM 9552 C CA  . ARG A ? 1223 ? -1.473  76.554  -11.305 1.0 83.234 1223 A 1 
ATOM 9553 C C   . ARG A ? 1223 ? -1.520  75.394  -10.315 1.0 83.234 1223 A 1 
ATOM 9554 O O   . ARG A ? 1223 ? -1.841  75.570  -9.139  1.0 83.234 1223 A 1 
ATOM 9555 C CB  . ARG A ? 1223 ? -0.322  77.505  -10.960 1.0 83.234 1223 A 1 
ATOM 9556 C CG  . ARG A ? 1223 ? 1.044   76.854  -11.072 1.0 83.234 1223 A 1 
ATOM 9557 C CD  . ARG A ? 1223 ? 2.142   77.837  -10.739 1.0 83.234 1223 A 1 
ATOM 9558 N NE  . ARG A ? 1223 ? 2.115   79.005  -11.623 1.0 83.234 1223 A 1 
ATOM 9559 C CZ  . ARG A ? 1223 ? 2.702   79.068  -12.800 1.0 83.234 1223 A 1 
ATOM 9560 N NH1 . ARG A ? 1223 ? 3.377   78.020  -13.268 1.0 83.234 1223 A 1 
ATOM 9561 N NH2 . ARG A ? 1223 ? 2.612   80.167  -13.536 1.0 83.234 1223 A 1 
ATOM 9562 N N   . LEU A ? 1224 ? -1.197  74.236  -10.837 1.0 80.508 1224 A 1 
ATOM 9563 C CA  . LEU A ? 1224 ? -1.147  73.045  -9.998  1.0 80.508 1224 A 1 
ATOM 9564 C C   . LEU A ? 1224 ? 0.235   72.855  -9.389  1.0 80.508 1224 A 1 
ATOM 9565 O O   . LEU A ? 1224 ? 0.356   72.440  -8.231  1.0 80.508 1224 A 1 
ATOM 9566 C CB  . LEU A ? 1224 ? -1.538  71.804  -10.810 1.0 80.508 1224 A 1 
ATOM 9567 C CG  . LEU A ? 1224 ? -1.458  70.459  -10.084 1.0 80.508 1224 A 1 
ATOM 9568 C CD1 . LEU A ? 1224 ? -2.443  70.401  -8.943  1.0 80.508 1224 A 1 
ATOM 9569 C CD2 . LEU A ? 1224 ? -1.690  69.326  -11.072 1.0 80.508 1224 A 1 
ATOM 9570 N N   . MET A ? 1225 ? 1.245   73.137  -10.127 1.0 72.003 1225 A 1 
ATOM 9571 C CA  . MET A ? 1225 ? 2.604   72.968  -9.650  1.0 72.003 1225 A 1 
ATOM 9572 C C   . MET A ? 1225 ? 3.531   73.866  -10.447 1.0 72.003 1225 A 1 
ATOM 9573 O O   . MET A ? 1225 ? 3.214   74.282  -11.560 1.0 72.003 1225 A 1 
ATOM 9574 C CB  . MET A ? 1225 ? 3.058   71.508  -9.784  1.0 72.003 1225 A 1 
ATOM 9575 C CG  . MET A ? 1225 ? 3.079   71.008  -11.222 1.0 72.003 1225 A 1 
ATOM 9576 S SD  . MET A ? 1225 ? 3.499   69.261  -11.378 1.0 72.003 1225 A 1 
ATOM 9577 C CE  . MET A ? 1225 ? 5.180   69.267  -10.752 1.0 72.003 1225 A 1 
ATOM 9578 N N   . ASN A ? 1226 ? 4.687   74.137  -9.860  1.0 74.499 1226 A 1 
ATOM 9579 C CA  . ASN A ? 1226 ? 5.728   74.879  -10.536 1.0 74.499 1226 A 1 
ATOM 9580 C C   . ASN A ? 1226 ? 6.664   73.903  -11.237 1.0 74.499 1226 A 1 
ATOM 9581 O O   . ASN A ? 1226 ? 7.168   72.969  -10.622 1.0 74.499 1226 A 1 
ATOM 9582 C CB  . ASN A ? 1226 ? 6.511   75.743  -9.543  1.0 74.499 1226 A 1 
ATOM 9583 C CG  . ASN A ? 1226 ? 5.684   76.872  -8.984  1.0 74.499 1226 A 1 
ATOM 9584 O OD1 . ASN A ? 1226 ? 4.824   77.430  -9.673  1.0 74.499 1226 A 1 
ATOM 9585 N ND2 . ASN A ? 1226 ? 5.938   77.225  -7.731  1.0 74.499 1226 A 1 
ATOM 9586 N N   . LEU A ? 1227 ? 6.881   74.130  -12.512 1.0 75.091 1227 A 1 
ATOM 9587 C CA  . LEU A ? 1227 ? 7.718   73.248  -13.309 1.0 75.091 1227 A 1 
ATOM 9588 C C   . LEU A ? 1227 ? 9.134   73.799  -13.376 1.0 75.091 1227 A 1 
ATOM 9589 O O   . LEU A ? 1227 ? 9.349   75.010  -13.399 1.0 75.091 1227 A 1 
ATOM 9590 C CB  . LEU A ? 1227 ? 7.145   73.090  -14.718 1.0 75.091 1227 A 1 
ATOM 9591 C CG  . LEU A ? 1227 ? 5.757   72.467  -14.807 1.0 75.091 1227 A 1 
ATOM 9592 C CD1 . LEU A ? 1227 ? 5.243   72.507  -16.240 1.0 75.091 1227 A 1 
ATOM 9593 C CD2 . LEU A ? 1227 ? 5.791   71.037  -14.279 1.0 75.091 1227 A 1 
ATOM 9594 N N   . GLY A ? 1228 ? 10.089  72.865  -13.400 1.0 73.397 1228 A 1 
ATOM 9595 C CA  . GLY A ? 1228 ? 11.471  73.264  -13.575 1.0 73.397 1228 A 1 
ATOM 9596 C C   . GLY A ? 1228 ? 11.743  73.701  -15.002 1.0 73.397 1228 A 1 
ATOM 9597 O O   . GLY A ? 1228 ? 10.861  73.697  -15.861 1.0 73.397 1228 A 1 
ATOM 9598 N N   . GLU A ? 1229 ? 12.978  74.110  -15.250 1.0 78.181 1229 A 1 
ATOM 9599 C CA  . GLU A ? 1229 ? 13.360  74.564  -16.574 1.0 78.181 1229 A 1 
ATOM 9600 C C   . GLU A ? 1229 ? 13.230  73.426  -17.577 1.0 78.181 1229 A 1 
ATOM 9601 O O   . GLU A ? 1229 ? 13.837  72.369  -17.419 1.0 78.181 1229 A 1 
ATOM 9602 C CB  . GLU A ? 1229 ? 14.791  75.092  -16.571 1.0 78.181 1229 A 1 
ATOM 9603 C CG  . GLU A ? 1229 ? 15.004  76.319  -15.712 1.0 78.181 1229 A 1 
ATOM 9604 C CD  . GLU A ? 1229 ? 16.419  76.854  -15.786 1.0 78.181 1229 A 1 
ATOM 9605 O OE1 . GLU A ? 1229 ? 17.255  76.247  -16.486 1.0 78.181 1229 A 1 
ATOM 9606 O OE2 . GLU A ? 1229 ? 16.696  77.882  -15.149 1.0 78.181 1229 A 1 
ATOM 9607 N N   . GLY A ? 1230 ? 12.418  73.650  -18.580 1.0 79.079 1230 A 1 
ATOM 9608 C CA  . GLY A ? 1230 ? 12.197  72.646  -19.602 1.0 79.079 1230 A 1 
ATOM 9609 C C   . GLY A ? 1230 ? 11.252  71.537  -19.213 1.0 79.079 1230 A 1 
ATOM 9610 O O   . GLY A ? 1230 ? 10.921  70.696  -20.049 1.0 79.079 1230 A 1 
ATOM 9611 N N   . ASP A ? 1231 ? 10.793  71.506  -17.979 1.0 76.748 1231 A 1 
ATOM 9612 C CA  . ASP A ? 1231 ? 9.888   70.462  -17.538 1.0 76.748 1231 A 1 
ATOM 9613 C C   . ASP A ? 1231 ? 8.479   70.720  -18.047 1.0 76.748 1231 A 1 
ATOM 9614 O O   . ASP A ? 1231 ? 8.050   71.859  -18.206 1.0 76.748 1231 A 1 
ATOM 9615 C CB  . ASP A ? 1231 ? 9.869   70.358  -16.012 1.0 76.748 1231 A 1 
ATOM 9616 C CG  . ASP A ? 1231 ? 11.072  69.616  -15.467 1.0 76.748 1231 A 1 
ATOM 9617 O OD1 . ASP A ? 1231 ? 11.885  69.109  -16.266 1.0 76.748 1231 A 1 
ATOM 9618 O OD2 . ASP A ? 1231 ? 11.194  69.528  -14.221 1.0 76.748 1231 A 1 
ATOM 9619 N N   . THR A ? 1232 ? 7.763   69.632  -18.276 1.0 81.613 1232 A 1 
ATOM 9620 C CA  . THR A ? 1232 ? 6.360   69.676  -18.636 1.0 81.613 1232 A 1 
ATOM 9621 C C   . THR A ? 1232 ? 5.621   68.628  -17.826 1.0 81.613 1232 A 1 
ATOM 9622 O O   . THR A ? 1232 ? 6.188   67.607  -17.441 1.0 81.613 1232 A 1 
ATOM 9623 C CB  . THR A ? 1232 ? 6.140   69.408  -20.131 1.0 81.613 1232 A 1 
ATOM 9624 O OG1 . THR A ? 1232 ? 6.637   68.120  -20.475 1.0 81.613 1232 A 1 
ATOM 9625 C CG2 . THR A ? 1232 ? 6.832   70.459  -20.973 1.0 81.613 1232 A 1 
ATOM 9626 N N   . LEU A ? 1233 ? 4.375   68.870  -17.548 1.0 82.329 1233 A 1 
ATOM 9627 C CA  . LEU A ? 1233 ? 3.552   67.884  -16.870 1.0 82.329 1233 A 1 
ATOM 9628 C C   . LEU A ? 1233 ? 3.213   66.772  -17.851 1.0 82.329 1233 A 1 
ATOM 9629 O O   . LEU A ? 1233 ? 2.647   67.023  -18.915 1.0 82.329 1233 A 1 
ATOM 9630 C CB  . LEU A ? 1233 ? 2.282   68.535  -16.325 1.0 82.329 1233 A 1 
ATOM 9631 C CG  . LEU A ? 1233 ? 1.353   67.625  -15.525 1.0 82.329 1233 A 1 
ATOM 9632 C CD1 . LEU A ? 1233 ? 2.055   67.104  -14.282 1.0 82.329 1233 A 1 
ATOM 9633 C CD2 . LEU A ? 1233 ? 0.094   68.376  -15.135 1.0 82.329 1233 A 1 
ATOM 9634 N N   . LEU A ? 1234 ? 3.576   65.565  -17.495 1.0 75.646 1234 A 1 
ATOM 9635 C CA  . LEU A ? 1234 ? 3.379   64.436  -18.389 1.0 75.646 1234 A 1 
ATOM 9636 C C   . LEU A ? 1234 ? 2.040   63.754  -18.166 1.0 75.646 1234 A 1 
ATOM 9637 O O   . LEU A ? 1234 ? 1.392   63.325  -19.119 1.0 75.646 1234 A 1 
ATOM 9638 C CB  . LEU A ? 1234 ? 4.502   63.412  -18.223 1.0 75.646 1234 A 1 
ATOM 9639 C CG  . LEU A ? 1234 ? 5.910   63.866  -18.595 1.0 75.646 1234 A 1 
ATOM 9640 C CD1 . LEU A ? 1234 ? 6.900   62.734  -18.348 1.0 75.646 1234 A 1 
ATOM 9641 C CD2 . LEU A ? 1234 ? 5.956   64.309  -20.045 1.0 75.646 1234 A 1 
ATOM 9642 N N   . ALA A ? 1235 ? 1.636   63.642  -16.930 1.0 74.696 1235 A 1 
ATOM 9643 C CA  . ALA A ? 1235 ? 0.414   62.918  -16.629 1.0 74.696 1235 A 1 
ATOM 9644 C C   . ALA A ? 1235 ? -0.076  63.278  -15.239 1.0 74.696 1235 A 1 
ATOM 9645 O O   . ALA A ? 1235 ? 0.672   63.805  -14.418 1.0 74.696 1235 A 1 
ATOM 9646 C CB  . ALA A ? 1235 ? 0.633   61.409  -16.736 1.0 74.696 1235 A 1 
ATOM 9647 N N   . ILE A ? 1236 ? -1.339  62.997  -15.005 1.0 82.14  1236 A 1 
ATOM 9648 C CA  . ILE A ? 1236 ? -1.930  63.040  -13.683 1.0 82.14  1236 A 1 
ATOM 9649 C C   . ILE A ? 1236 ? -2.534  61.675  -13.395 1.0 82.14  1236 A 1 
ATOM 9650 O O   . ILE A ? 1236 ? -3.038  61.002  -14.294 1.0 82.14  1236 A 1 
ATOM 9651 C CB  . ILE A ? 1236 ? -3.000  64.140  -13.555 1.0 82.14  1236 A 1 
ATOM 9652 C CG1 . ILE A ? 1236 ? -4.064  63.975  -14.642 1.0 82.14  1236 A 1 
ATOM 9653 C CG2 . ILE A ? 1236 ? -2.343  65.509  -13.627 1.0 82.14  1236 A 1 
ATOM 9654 C CD1 . ILE A ? 1236 ? -5.261  64.888  -14.468 1.0 82.14  1236 A 1 
ATOM 9655 N N   . ALA A ? 1237 ? -2.463  61.264  -12.162 1.0 70.483 1237 A 1 
ATOM 9656 C CA  . ALA A ? 1237 ? -2.919  59.942  -11.775 1.0 70.483 1237 A 1 
ATOM 9657 C C   . ALA A ? 1237 ? -3.700  60.032  -10.474 1.0 70.483 1237 A 1 
ATOM 9658 O O   . ALA A ? 1237 ? -3.422  60.871  -9.624  1.0 70.483 1237 A 1 
ATOM 9659 C CB  . ALA A ? 1237 ? -1.742  58.981  -11.627 1.0 70.483 1237 A 1 
ATOM 9660 N N   . ARG A ? 1238 ? -4.664  59.172  -10.346 1.0 68.757 1238 A 1 
ATOM 9661 C CA  . ARG A ? 1238 ? -5.469  59.049  -9.142  1.0 68.757 1238 A 1 
ATOM 9662 C C   . ARG A ? 1238 ? -4.997  57.843  -8.344  1.0 68.757 1238 A 1 
ATOM 9663 O O   . ARG A ? 1238 ? -4.672  56.796  -8.913  1.0 68.757 1238 A 1 
ATOM 9664 C CB  . ARG A ? 1238 ? -6.950  58.912  -9.503  1.0 68.757 1238 A 1 
ATOM 9665 C CG  . ARG A ? 1238 ? -7.870  58.599  -8.345  1.0 68.757 1238 A 1 
ATOM 9666 C CD  . ARG A ? 1238 ? -9.326  58.619  -8.784  1.0 68.757 1238 A 1 
ATOM 9667 N NE  . ARG A ? 1238 ? -9.579  57.810  -9.970  1.0 68.757 1238 A 1 
ATOM 9668 C CZ  . ARG A ? 1238 ? -9.819  56.509  -9.960  1.0 68.757 1238 A 1 
ATOM 9669 N NH1 . ARG A ? 1238 ? -9.831  55.852  -8.814  1.0 68.757 1238 A 1 
ATOM 9670 N NH2 . ARG A ? 1238 ? -10.035 55.867  -11.100 1.0 68.757 1238 A 1 
ATOM 9671 N N   . ASN A ? 1239 ? -4.942  57.981  -7.040  1.0 55.956 1239 A 1 
ATOM 9672 C CA  . ASN A ? 1239 ? -4.534  56.876  -6.183  1.0 55.956 1239 A 1 
ATOM 9673 C C   . ASN A ? 1239 ? -5.626  55.812  -6.197  1.0 55.956 1239 A 1 
ATOM 9674 O O   . ASN A ? 1239 ? -6.669  55.968  -5.559  1.0 55.956 1239 A 1 
ATOM 9675 C CB  . ASN A ? 1239 ? -4.262  57.371  -4.765  1.0 55.956 1239 A 1 
ATOM 9676 C CG  . ASN A ? 1239 ? -3.597  56.320  -3.902  1.0 55.956 1239 A 1 
ATOM 9677 O OD1 . ASN A ? 1239 ? -3.924  55.136  -3.961  1.0 55.956 1239 A 1 
ATOM 9678 N ND2 . ASN A ? 1239 ? -2.647  56.750  -3.086  1.0 55.956 1239 A 1 
ATOM 9679 N N   . ALA A ? 1240 ? -5.371  54.733  -6.922  1.0 46.878 1240 A 1 
ATOM 9680 C CA  . ALA A ? 1240 ? -6.366  53.678  -7.054  1.0 46.878 1240 A 1 
ATOM 9681 C C   . ALA A ? 1240 ? -6.589  52.938  -5.744  1.0 46.878 1240 A 1 
ATOM 9682 O O   . ALA A ? 1240 ? -7.691  52.461  -5.481  1.0 46.878 1240 A 1 
ATOM 9683 C CB  . ALA A ? 1240 ? -5.947  52.701  -8.150  1.0 46.878 1240 A 1 
ATOM 9684 N N   . GLU A ? 1241 ? -5.552  52.836  -4.925  1.0 45.131 1241 A 1 
ATOM 9685 C CA  . GLU A ? 1241 ? -5.711  52.154  -3.650  1.0 45.131 1241 A 1 
ATOM 9686 C C   . GLU A ? 1241 ? -6.635  52.935  -2.728  1.0 45.131 1241 A 1 
ATOM 9687 O O   . GLU A ? 1241 ? -7.452  52.353  -2.014  1.0 45.131 1241 A 1 
ATOM 9688 C CB  . GLU A ? 1241 ? -4.354  51.940  -2.979  1.0 45.131 1241 A 1 
ATOM 9689 C CG  . GLU A ? 1241 ? -4.438  51.253  -1.621  1.0 45.131 1241 A 1 
ATOM 9690 C CD  . GLU A ? 1241 ? -3.081  51.052  -0.979  1.0 45.131 1241 A 1 
ATOM 9691 O OE1 . GLU A ? 1241 ? -2.068  51.362  -1.632  1.0 45.131 1241 A 1 
ATOM 9692 O OE2 . GLU A ? 1241 ? -3.037  50.576  0.174   1.0 45.131 1241 A 1 
ATOM 9693 N N   . GLU A ? 1242 ? -6.500  54.248  -2.727  1.0 45.021 1242 A 1 
ATOM 9694 C CA  . GLU A ? 1242 ? -7.333  55.076  -1.868  1.0 45.021 1242 A 1 
ATOM 9695 C C   . GLU A ? 1242 ? -8.794  55.007  -2.288  1.0 45.021 1242 A 1 
ATOM 9696 O O   . GLU A ? 1242 ? -9.688  54.881  -1.450  1.0 45.021 1242 A 1 
ATOM 9697 C CB  . GLU A ? 1242 ? -6.837  56.517  -1.893  1.0 45.021 1242 A 1 
ATOM 9698 C CG  . GLU A ? 1242 ? -7.618  57.462  -0.995  1.0 45.021 1242 A 1 
ATOM 9699 C CD  . GLU A ? 1242 ? -7.073  58.873  -1.029  1.0 45.021 1242 A 1 
ATOM 9700 O OE1 . GLU A ? 1242 ? -6.149  59.133  -1.824  1.0 45.021 1242 A 1 
ATOM 9701 O OE2 . GLU A ? 1242 ? -7.568  59.716  -0.264  1.0 45.021 1242 A 1 
ATOM 9702 N N   . SER A ? 1243 ? -9.061  55.089  -3.578  1.0 43.822 1243 A 1 
ATOM 9703 C CA  . SER A ? 1243 ? -10.434 55.053  -4.059  1.0 43.822 1243 A 1 
ATOM 9704 C C   . SER A ? 1243 ? -11.011 53.641  -4.040  1.0 43.822 1243 A 1 
ATOM 9705 O O   . SER A ? 1243 ? -12.200 53.468  -3.766  1.0 43.822 1243 A 1 
ATOM 9706 C CB  . SER A ? 1243 ? -10.512 55.618  -5.477  1.0 43.822 1243 A 1 
ATOM 9707 O OG  . SER A ? 1243 ? -9.770  54.823  -6.379  1.0 43.822 1243 A 1 
ATOM 9708 N N   . ALA A ? 1244 ? -10.187 52.631  -4.349  1.0 42.05  1244 A 1 
ATOM 9709 C CA  . ALA A ? 1244 ? -10.607 51.234  -4.337  1.0 42.05  1244 A 1 
ATOM 9710 C C   . ALA A ? 1244 ? -11.862 51.013  -5.166  1.0 42.05  1244 A 1 
ATOM 9711 O O   . ALA A ? 1244 ? -12.772 50.285  -4.756  1.0 42.05  1244 A 1 
ATOM 9712 C CB  . ALA A ? 1244 ? -10.808 50.741  -2.910  1.0 42.05  1244 A 1 
ATOM 9713 N N   . ASP A ? 1245 ? -11.914 51.635  -6.328  1.0 43.852 1245 A 1 
ATOM 9714 C CA  . ASP A ? 1245 ? -13.075 51.521  -7.194  1.0 43.852 1245 A 1 
ATOM 9715 C C   . ASP A ? 1245 ? -12.898 50.472  -8.282  1.0 43.852 1245 A 1 
ATOM 9716 O O   . ASP A ? 1245 ? -13.685 50.432  -9.231  1.0 43.852 1245 A 1 
ATOM 9717 C CB  . ASP A ? 1245 ? -13.416 52.869  -7.828  1.0 43.852 1245 A 1 
ATOM 9718 C CG  . ASP A ? 1245 ? -12.285 53.414  -8.677  1.0 43.852 1245 A 1 
ATOM 9719 O OD1 . ASP A ? 1245 ? -11.198 52.798  -8.701  1.0 43.852 1245 A 1 
ATOM 9720 O OD2 . ASP A ? 1245 ? -12.478 54.464  -9.319  1.0 43.852 1245 A 1 
ATOM 9721 N N   . GLY A ? 1246 ? -11.880 49.633  -8.183  1.0 41.637 1246 A 1 
ATOM 9722 C CA  . GLY A ? 1246 ? -11.662 48.595  -9.164  1.0 41.637 1246 A 1 
ATOM 9723 C C   . GLY A ? 1246 ? -10.902 49.031  -10.389 1.0 41.637 1246 A 1 
ATOM 9724 O O   . GLY A ? 1246 ? -10.787 48.259  -11.339 1.0 41.637 1246 A 1 
ATOM 9725 N N   . GLY A ? 1247 ? -10.387 50.234  -10.399 1.0 42.977 1247 A 1 
ATOM 9726 C CA  . GLY A ? 1247 ? -9.604  50.717  -11.519 1.0 42.977 1247 A 1 
ATOM 9727 C C   . GLY A ? 1247 ? -10.409 51.169  -12.710 1.0 42.977 1247 A 1 
ATOM 9728 O O   . GLY A ? 1247 ? -9.839  51.412  -13.771 1.0 42.977 1247 A 1 
ATOM 9729 N N   . VAL A ? 1248 ? -11.725 51.263  -12.522 1.0 43.178 1248 A 1 
ATOM 9730 C CA  . VAL A ? 1248 ? -12.581 51.728  -13.597 1.0 43.178 1248 A 1 
ATOM 9731 C C   . VAL A ? 1248 ? -12.562 53.242  -13.632 1.0 43.178 1248 A 1 
ATOM 9732 O O   . VAL A ? 1248 ? -12.843 53.897  -12.625 1.0 43.178 1248 A 1 
ATOM 9733 C CB  . VAL A ? 1248 ? -14.023 51.219  -13.409 1.0 43.178 1248 A 1 
ATOM 9734 C CG1 . VAL A ? 1248 ? -14.913 51.728  -14.540 1.0 43.178 1248 A 1 
ATOM 9735 C CG2 . VAL A ? 1248 ? -14.047 49.710  -13.314 1.0 43.178 1248 A 1 
ATOM 9736 N N   . GLY A ? 1249 ? -12.238 53.764  -14.735 1.0 37.781 1249 A 1 
ATOM 9737 C CA  . GLY A ? 1249 ? -12.218 55.197  -14.826 1.0 37.781 1249 A 1 
ATOM 9738 C C   . GLY A ? 1249 ? -11.467 55.693  -16.041 1.0 37.781 1249 A 1 
ATOM 9739 O O   . GLY A ? 1249 ? -11.013 54.926  -16.873 1.0 37.781 1249 A 1 
#
