data_chai_model_1
#
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    ? 56.244  -32.811 -30.430 1.0 46.259 1    A 1 
ATOM 2    C CA  . MET A ? 1    ? 54.857  -32.382 -30.230 1.0 53.151 1    A 1 
ATOM 3    C C   . MET A ? 1    ? 53.922  -33.259 -31.074 1.0 51.453 1    A 1 
ATOM 4    O O   . MET A ? 1    ? 53.654  -32.949 -32.233 1.0 50.956 1    A 1 
ATOM 5    C CB  . MET A ? 1    ? 54.676  -30.932 -30.588 1.0 44.539 1    A 1 
ATOM 6    C CG  . MET A ? 1    ? 55.382  -29.950 -29.669 1.0 45.932 1    A 1 
ATOM 7    S SD  . MET A ? 1    ? 55.162  -28.224 -30.178 1.0 44.656 1    A 1 
ATOM 8    C CE  . MET A ? 1    ? 53.453  -27.979 -29.666 1.0 33.856 1    A 1 
ATOM 9    N N   . THR A ? 2    ? 53.465  -34.330 -30.464 1.0 63.441 2    A 1 
ATOM 10   C CA  . THR A ? 2    ? 52.580  -35.263 -31.148 1.0 67.168 2    A 1 
ATOM 11   C C   . THR A ? 2    ? 51.150  -34.999 -30.718 1.0 66.788 2    A 1 
ATOM 12   O O   . THR A ? 2    ? 50.871  -34.913 -29.536 1.0 63.463 2    A 1 
ATOM 13   C CB  . THR A ? 2    ? 52.946  -36.711 -30.869 1.0 60.118 2    A 1 
ATOM 14   O OG1 . THR A ? 2    ? 52.828  -36.992 -29.478 1.0 60.642 2    A 1 
ATOM 15   C CG2 . THR A ? 2    ? 54.387  -36.993 -31.321 1.0 59.346 2    A 1 
ATOM 16   N N   . ASP A ? 3    ? 50.261  -34.907 -31.666 1.0 66.792 3    A 1 
ATOM 17   C CA  . ASP A ? 3    ? 48.848  -34.667 -31.409 1.0 69.245 3    A 1 
ATOM 18   C C   . ASP A ? 3    ? 48.085  -35.967 -31.542 1.0 68.962 3    A 1 
ATOM 19   O O   . ASP A ? 3    ? 48.171  -36.665 -32.553 1.0 66.529 3    A 1 
ATOM 20   C CB  . ASP A ? 3    ? 48.298  -33.620 -32.404 1.0 62.908 3    A 1 
ATOM 21   C CG  . ASP A ? 3    ? 48.896  -32.236 -32.190 1.0 59.092 3    A 1 
ATOM 22   O OD1 . ASP A ? 3    ? 49.254  -31.913 -31.032 1.0 53.845 3    A 1 
ATOM 23   O OD2 . ASP A ? 3    ? 49.034  -31.480 -33.179 1.0 54.34  3    A 1 
ATOM 24   N N   . ILE A ? 4    ? 47.384  -36.291 -30.483 1.0 66.556 4    A 1 
ATOM 25   C CA  . ILE A ? 4    ? 46.583  -37.510 -30.440 1.0 69.13  4    A 1 
ATOM 26   C C   . ILE A ? 4    ? 45.119  -37.141 -30.691 1.0 69.519 4    A 1 
ATOM 27   O O   . ILE A ? 4    ? 44.535  -36.407 -29.935 1.0 66.958 4    A 1 
ATOM 28   C CB  . ILE A ? 4    ? 46.721  -38.226 -29.090 1.0 62.919 4    A 1 
ATOM 29   C CG1 . ILE A ? 4    ? 48.184  -38.627 -28.866 1.0 65.588 4    A 1 
ATOM 30   C CG2 . ILE A ? 4    ? 45.802  -39.423 -29.031 1.0 63.575 4    A 1 
ATOM 31   C CD1 . ILE A ? 4    ? 48.432  -39.122 -27.458 1.0 59.554 4    A 1 
ATOM 32   N N   . THR A ? 5    ? 44.576  -37.698 -31.764 1.0 65.308 5    A 1 
ATOM 33   C CA  . THR A ? 5    ? 43.199  -37.411 -32.139 1.0 67.702 5    A 1 
ATOM 34   C C   . THR A ? 5    ? 42.333  -38.622 -31.849 1.0 67.779 5    A 1 
ATOM 35   O O   . THR A ? 5    ? 42.558  -39.705 -32.395 1.0 65.685 5    A 1 
ATOM 36   C CB  . THR A ? 5    ? 43.088  -37.016 -33.626 1.0 62.408 5    A 1 
ATOM 37   O OG1 . THR A ? 5    ? 43.894  -35.831 -33.859 1.0 59.48  5    A 1 
ATOM 38   C CG2 . THR A ? 5    ? 41.641  -36.736 -34.003 1.0 57.598 5    A 1 
ATOM 39   N N   . LEU A ? 6    ? 41.341  -38.432 -31.023 1.0 66.529 6    A 1 
ATOM 40   C CA  . LEU A ? 6    ? 40.405  -39.472 -30.652 1.0 68.816 6    A 1 
ATOM 41   C C   . LEU A ? 6    ? 39.062  -39.212 -31.306 1.0 68.586 6    A 1 
ATOM 42   O O   . LEU A ? 6    ? 38.579  -38.096 -31.316 1.0 67.357 6    A 1 
ATOM 43   C CB  . LEU A ? 6    ? 40.239  -39.559 -29.138 1.0 63.886 6    A 1 
ATOM 44   C CG  . LEU A ? 6    ? 41.472  -40.021 -28.378 1.0 59.978 6    A 1 
ATOM 45   C CD1 . LEU A ? 6    ? 41.880  -41.432 -28.778 1.0 59.326 6    A 1 
ATOM 46   C CD2 . LEU A ? 6    ? 41.219  -39.924 -26.871 1.0 57.862 6    A 1 
ATOM 47   N N   . PRO A ? 7    ? 38.453  -40.249 -31.863 1.0 66.397 7    A 1 
ATOM 48   C CA  . PRO A ? 7    ? 37.150  -40.067 -32.494 1.0 67.045 7    A 1 
ATOM 49   C C   . PRO A ? 7    ? 36.046  -39.819 -31.455 1.0 67.334 7    A 1 
ATOM 50   O O   . PRO A ? 7    ? 36.119  -40.334 -30.341 1.0 65.299 7    A 1 
ATOM 51   C CB  . PRO A ? 7    ? 36.906  -41.394 -33.232 1.0 62.632 7    A 1 
ATOM 52   C CG  . PRO A ? 7    ? 37.740  -42.358 -32.490 1.0 61.172 7    A 1 
ATOM 53   C CD  . PRO A ? 7    ? 38.917  -41.617 -31.994 1.0 62.965 7    A 1 
ATOM 54   N N   . PRO A ? 8    ? 35.084  -39.013 -31.779 1.0 65.484 8    A 1 
ATOM 55   C CA  . PRO A ? 8    ? 33.983  -38.746 -30.846 1.0 65.596 8    A 1 
ATOM 56   C C   . PRO A ? 8    ? 33.066  -39.952 -30.694 1.0 65.101 8    A 1 
ATOM 57   O O   . PRO A ? 8    ? 32.878  -40.743 -31.621 1.0 61.715 8    A 1 
ATOM 58   C CB  . PRO A ? 8    ? 33.249  -37.577 -31.483 1.0 60.633 8    A 1 
ATOM 59   C CG  . PRO A ? 8    ? 33.548  -37.687 -32.926 1.0 59.946 8    A 1 
ATOM 60   C CD  . PRO A ? 8    ? 34.922  -38.251 -33.032 1.0 61.823 8    A 1 
ATOM 61   N N   . GLY A ? 9    ? 32.500  -40.084 -29.495 1.0 60.529 9    A 1 
ATOM 62   C CA  . GLY A ? 9    ? 31.622  -41.206 -29.204 1.0 60.334 9    A 1 
ATOM 63   C C   . GLY A ? 9    ? 30.262  -41.057 -29.836 1.0 60.96  9    A 1 
ATOM 64   O O   . GLY A ? 9    ? 29.670  -42.043 -30.267 1.0 58.279 9    A 1 
ATOM 65   N N   . ASP A ? 10   ? 29.760  -39.867 -29.885 1.0 58.908 10   A 1 
ATOM 66   C CA  . ASP A ? 10   ? 28.433  -39.612 -30.435 1.0 60.337 10   A 1 
ATOM 67   C C   . ASP A ? 10   ? 28.508  -39.534 -31.942 1.0 60.761 10   A 1 
ATOM 68   O O   . ASP A ? 10   ? 29.581  -39.609 -32.560 1.0 57.753 10   A 1 
ATOM 69   C CB  . ASP A ? 10   ? 27.836  -38.330 -29.846 1.0 55.231 10   A 1 
ATOM 70   C CG  . ASP A ? 10   ? 28.686  -37.112 -30.113 1.0 53.393 10   A 1 
ATOM 71   O OD1 . ASP A ? 10   ? 29.878  -37.280 -30.493 1.0 46.579 10   A 1 
ATOM 72   O OD2 . ASP A ? 10   ? 28.167  -36.010 -29.940 1.0 46.662 10   A 1 
ATOM 73   N N   . GLY A ? 11   ? 27.349  -39.336 -32.550 1.0 58.965 11   A 1 
ATOM 74   C CA  . GLY A ? 11   ? 27.273  -39.242 -33.992 1.0 58.896 11   A 1 
ATOM 75   C C   . GLY A ? 11   ? 26.942  -37.858 -34.469 1.0 60.738 11   A 1 
ATOM 76   O O   . GLY A ? 11   ? 26.581  -37.668 -35.637 1.0 58.99  11   A 1 
ATOM 77   N N   . SER A ? 12   ? 27.026  -36.882 -33.605 1.0 60.845 12   A 1 
ATOM 78   C CA  . SER A ? 12   ? 26.651  -35.531 -33.947 1.0 62.462 12   A 1 
ATOM 79   C C   . SER A ? 12   ? 27.737  -34.889 -34.811 1.0 63.072 12   A 1 
ATOM 80   O O   . SER A ? 12   ? 28.849  -35.366 -34.965 1.0 60.901 12   A 1 
ATOM 81   C CB  . SER A ? 12   ? 26.399  -34.679 -32.710 1.0 57.486 12   A 1 
ATOM 82   O OG  . SER A ? 12   ? 27.615  -34.579 -31.961 1.0 55.547 12   A 1 
ATOM 83   N N   . ILE A ? 13   ? 27.381  -33.765 -35.371 1.0 59.474 13   A 1 
ATOM 84   C CA  . ILE A ? 13   ? 28.293  -33.005 -36.205 1.0 60.844 13   A 1 
ATOM 85   C C   . ILE A ? 13   ? 28.908  -31.883 -35.364 1.0 61.51  13   A 1 
ATOM 86   O O   . ILE A ? 13   ? 28.193  -31.063 -34.804 1.0 59.94  13   A 1 
ATOM 87   C CB  . ILE A ? 13   ? 27.594  -32.430 -37.445 1.0 56.314 13   A 1 
ATOM 88   C CG1 . ILE A ? 13   ? 27.075  -33.572 -38.328 1.0 56.372 13   A 1 
ATOM 89   C CG2 . ILE A ? 13   ? 28.534  -31.546 -38.215 1.0 52.991 13   A 1 
ATOM 90   C CD1 . ILE A ? 13   ? 26.252  -33.086 -39.518 1.0 51.971 13   A 1 
ATOM 91   N N   . GLN A ? 14   ? 30.196  -31.916 -35.263 1.0 60.689 14   A 1 
ATOM 92   C CA  . GLN A ? 14   ? 30.918  -30.915 -34.507 1.0 62.647 14   A 1 
ATOM 93   C C   . GLN A ? 14   ? 31.636  -29.969 -35.456 1.0 63.635 14   A 1 
ATOM 94   O O   . GLN A ? 14   ? 32.710  -30.247 -35.967 1.0 62.29  14   A 1 
ATOM 95   C CB  . GLN A ? 14   ? 31.921  -31.575 -33.546 1.0 57.953 14   A 1 
ATOM 96   C CG  . GLN A ? 14   ? 31.263  -32.431 -32.504 1.0 54.282 14   A 1 
ATOM 97   C CD  . GLN A ? 14   ? 32.269  -33.078 -31.575 1.0 49.892 14   A 1 
ATOM 98   O OE1 . GLN A ? 14   ? 33.470  -32.903 -31.726 1.0 46.834 14   A 1 
ATOM 99   N NE2 . GLN A ? 14   ? 31.774  -33.843 -30.604 1.0 46.564 14   A 1 
ATOM 100  N N   . ARG A ? 15   ? 30.978  -28.882 -35.729 1.0 67.047 15   A 1 
ATOM 101  C CA  . ARG A ? 15   ? 31.506  -27.890 -36.664 1.0 68.515 15   A 1 
ATOM 102  C C   . ARG A ? 15   ? 31.396  -26.500 -36.062 1.0 69.564 15   A 1 
ATOM 103  O O   . ARG A ? 15   ? 30.679  -26.259 -35.079 1.0 67.53  15   A 1 
ATOM 104  C CB  . ARG A ? 15   ? 30.744  -27.934 -37.998 1.0 63.797 15   A 1 
ATOM 105  C CG  . ARG A ? 15   ? 30.955  -29.204 -38.773 1.0 58.568 15   A 1 
ATOM 106  C CD  . ARG A ? 15   ? 30.145  -29.217 -40.088 1.0 54.415 15   A 1 
ATOM 107  N NE  . ARG A ? 15   ? 30.528  -28.132 -40.996 1.0 49.605 15   A 1 
ATOM 108  C CZ  . ARG A ? 15   ? 29.911  -27.839 -42.137 1.0 48.446 15   A 1 
ATOM 109  N NH1 . ARG A ? 15   ? 28.829  -28.530 -42.460 1.0 42.789 15   A 1 
ATOM 110  N NH2 . ARG A ? 15   ? 30.343  -26.865 -42.886 1.0 40.961 15   A 1 
ATOM 111  N N   . VAL A ? 16   ? 32.067  -25.595 -36.655 1.0 69.014 16   A 1 
ATOM 112  C CA  . VAL A ? 16   ? 32.005  -24.187 -36.332 1.0 70.311 16   A 1 
ATOM 113  C C   . VAL A ? 16   ? 31.599  -23.459 -37.621 1.0 72.078 16   A 1 
ATOM 114  O O   . VAL A ? 16   ? 32.324  -23.456 -38.616 1.0 71.384 16   A 1 
ATOM 115  C CB  . VAL A ? 16   ? 33.359  -23.648 -35.832 1.0 66.843 16   A 1 
ATOM 116  C CG1 . VAL A ? 16   ? 33.741  -24.355 -34.541 1.0 67.582 16   A 1 
ATOM 117  C CG2 . VAL A ? 16   ? 33.261  -22.150 -35.599 1.0 65.413 16   A 1 
ATOM 118  N N   . GLU A ? 17   ? 30.436  -22.875 -37.581 1.0 75.813 17   A 1 
ATOM 119  C CA  . GLU A ? 17   ? 29.864  -22.213 -38.750 1.0 77.132 17   A 1 
ATOM 120  C C   . GLU A ? 17   ? 29.739  -20.720 -38.491 1.0 78.675 17   A 1 
ATOM 121  O O   . GLU A ? 17   ? 29.408  -20.309 -37.364 1.0 77.591 17   A 1 
ATOM 122  C CB  . GLU A ? 17   ? 28.518  -22.832 -39.115 1.0 73.438 17   A 1 
ATOM 123  C CG  . GLU A ? 17   ? 27.456  -22.725 -38.028 1.0 66.613 17   A 1 
ATOM 124  C CD  . GLU A ? 17   ? 26.178  -23.417 -38.412 1.0 63.505 17   A 1 
ATOM 125  O OE1 . GLU A ? 17   ? 26.091  -23.938 -39.536 1.0 60.819 17   A 1 
ATOM 126  O OE2 . GLU A ? 17   ? 25.252  -23.459 -37.576 1.0 56.446 17   A 1 
ATOM 127  N N   . PRO A ? 18   ? 29.975  -19.933 -39.513 1.0 81.502 18   A 1 
ATOM 128  C CA  . PRO A ? 18   ? 29.771  -18.485 -39.320 1.0 82.953 18   A 1 
ATOM 129  C C   . PRO A ? 18   ? 28.286  -18.132 -39.326 1.0 84.266 18   A 1 
ATOM 130  O O   . PRO A ? 18   ? 27.530  -18.618 -40.143 1.0 82.439 18   A 1 
ATOM 131  C CB  . PRO A ? 18   ? 30.498  -17.873 -40.515 1.0 79.943 18   A 1 
ATOM 132  C CG  . PRO A ? 18   ? 30.509  -18.948 -41.548 1.0 77.994 18   A 1 
ATOM 133  C CD  . PRO A ? 18   ? 30.582  -20.230 -40.792 1.0 80.303 18   A 1 
ATOM 134  N N   . VAL A ? 19   ? 27.912  -17.321 -38.380 1.0 84.533 19   A 1 
ATOM 135  C CA  . VAL A ? 19   ? 26.524  -16.908 -38.200 1.0 84.561 19   A 1 
ATOM 136  C C   . VAL A ? 19   ? 26.454  -15.394 -38.215 1.0 85.469 19   A 1 
ATOM 137  O O   . VAL A ? 19   ? 27.309  -14.717 -37.665 1.0 83.411 19   A 1 
ATOM 138  C CB  . VAL A ? 19   ? 25.933  -17.461 -36.865 1.0 81.186 19   A 1 
ATOM 139  C CG1 . VAL A ? 19   ? 25.961  -18.980 -36.868 1.0 74.614 19   A 1 
ATOM 140  C CG2 . VAL A ? 19   ? 24.506  -16.978 -36.675 1.0 75.088 19   A 1 
ATOM 141  N N   . ASP A ? 20   ? 25.426  -14.912 -38.891 1.0 88.132 20   A 1 
ATOM 142  C CA  . ASP A ? 20   ? 25.209  -13.480 -38.926 1.0 88.48  20   A 1 
ATOM 143  C C   . ASP A ? 20   ? 24.785  -13.007 -37.535 1.0 88.817 20   A 1 
ATOM 144  O O   . ASP A ? 20   ? 23.867  -13.587 -36.930 1.0 87.956 20   A 1 
ATOM 145  C CB  . ASP A ? 20   ? 24.140  -13.132 -39.961 1.0 87.027 20   A 1 
ATOM 146  C CG  . ASP A ? 20   ? 24.045  -11.643 -40.244 1.0 84.477 20   A 1 
ATOM 147  O OD1 . ASP A ? 20   ? 24.801  -10.859 -39.621 1.0 79.366 20   A 1 
ATOM 148  O OD2 . ASP A ? 20   ? 23.222  -11.258 -41.068 1.0 78.2   20   A 1 
ATOM 149  N N   . ILE A ? 21   ? 25.417  -12.004 -37.045 1.0 91.107 21   A 1 
ATOM 150  C CA  . ILE A ? 21   ? 25.108  -11.505 -35.710 1.0 90.809 21   A 1 
ATOM 151  C C   . ILE A ? 21   ? 23.756  -10.832 -35.662 1.0 91.602 21   A 1 
ATOM 152  O O   . ILE A ? 21   ? 23.050  -10.929 -34.644 1.0 90.855 21   A 1 
ATOM 153  C CB  . ILE A ? 21   ? 26.223  -10.548 -35.253 1.0 89.266 21   A 1 
ATOM 154  C CG1 . ILE A ? 21   ? 26.013  -10.140 -33.810 1.0 79.298 21   A 1 
ATOM 155  C CG2 . ILE A ? 21   ? 26.336  -9.351  -36.163 1.0 80.249 21   A 1 
ATOM 156  C CD1 . ILE A ? 21   ? 27.161  -9.359  -33.205 1.0 74.364 21   A 1 
ATOM 157  N N   . GLN A ? 22   ? 23.324  -10.229 -36.751 1.0 92.341 22   A 1 
ATOM 158  C CA  . GLN A ? 22   ? 22.005  -9.609  -36.805 1.0 91.716 22   A 1 
ATOM 159  C C   . GLN A ? 22   ? 20.923  -10.668 -36.791 1.0 91.4   22   A 1 
ATOM 160  O O   . GLN A ? 22   ? 19.885  -10.502 -36.122 1.0 90.941 22   A 1 
ATOM 161  C CB  . GLN A ? 22   ? 21.879  -8.739  -38.036 1.0 91.085 22   A 1 
ATOM 162  C CG  . GLN A ? 22   ? 20.537  -8.003  -38.126 1.0 80.55  22   A 1 
ATOM 163  C CD  . GLN A ? 22   ? 20.348  -7.032  -36.995 1.0 73.474 22   A 1 
ATOM 164  O OE1 . GLN A ? 22   ? 19.537  -7.238  -36.101 1.0 65.668 22   A 1 
ATOM 165  N NE2 . GLN A ? 22   ? 21.157  -5.977  -37.016 1.0 63.399 22   A 1 
ATOM 166  N N   . GLN A ? 23   ? 21.126  -11.759 -37.525 1.0 92.21  23   A 1 
ATOM 167  C CA  . GLN A ? 23   ? 20.166  -12.846 -37.527 1.0 91.203 23   A 1 
ATOM 168  C C   . GLN A ? 23   ? 20.153  -13.603 -36.209 1.0 90.811 23   A 1 
ATOM 169  O O   . GLN A ? 23   ? 19.084  -14.052 -35.766 1.0 89.921 23   A 1 
ATOM 170  C CB  . GLN A ? 23   ? 20.433  -13.800 -38.711 1.0 89.916 23   A 1 
ATOM 171  C CG  . GLN A ? 23   ? 19.392  -14.867 -38.887 1.0 80.801 23   A 1 
ATOM 172  C CD  . GLN A ? 23   ? 19.644  -15.720 -40.101 1.0 76.732 23   A 1 
ATOM 173  O OE1 . GLN A ? 23   ? 20.624  -15.532 -40.823 1.0 72.881 23   A 1 
ATOM 174  N NE2 . GLN A ? 23   ? 18.725  -16.650 -40.371 1.0 68.013 23   A 1 
ATOM 175  N N   . GLU A ? 24   ? 21.294  -13.775 -35.607 1.0 89.729 24   A 1 
ATOM 176  C CA  . GLU A ? 24   ? 21.333  -14.483 -34.330 1.0 88.435 24   A 1 
ATOM 177  C C   . GLU A ? 24   ? 20.692  -13.684 -33.195 1.0 88.462 24   A 1 
ATOM 178  O O   . GLU A ? 24   ? 20.005  -14.239 -32.345 1.0 87.611 24   A 1 
ATOM 179  C CB  . GLU A ? 24   ? 22.769  -14.853 -33.960 1.0 86.482 24   A 1 
ATOM 180  C CG  . GLU A ? 24   ? 22.890  -15.599 -32.660 1.0 80.574 24   A 1 
ATOM 181  C CD  . GLU A ? 24   ? 22.291  -16.995 -32.764 1.0 77.531 24   A 1 
ATOM 182  O OE1 . GLU A ? 24   ? 22.289  -17.578 -33.860 1.0 71.863 24   A 1 
ATOM 183  O OE2 . GLU A ? 24   ? 21.832  -17.507 -31.713 1.0 69.508 24   A 1 
ATOM 184  N N   . MET A ? 25   ? 20.913  -12.388 -33.178 1.0 91.906 25   A 1 
ATOM 185  C CA  . MET A ? 25   ? 20.295  -11.549 -32.141 1.0 90.889 25   A 1 
ATOM 186  C C   . MET A ? 25   ? 18.784  -11.480 -32.317 1.0 91.074 25   A 1 
ATOM 187  O O   . MET A ? 25   ? 18.040  -11.484 -31.336 1.0 90.402 25   A 1 
ATOM 188  C CB  . MET A ? 25   ? 20.883  -10.134 -32.163 1.0 90.138 25   A 1 
ATOM 189  C CG  . MET A ? 25   ? 22.313  -10.057 -31.681 1.0 80.914 25   A 1 
ATOM 190  S SD  . MET A ? 25   ? 22.966  -8.412  -31.821 1.0 73.487 25   A 1 
ATOM 191  C CE  . MET A ? 25   ? 22.030  -7.580  -30.550 1.0 64.777 25   A 1 
ATOM 192  N N   . GLN A ? 26   ? 18.323  -11.430 -33.570 1.0 92.134 26   A 1 
ATOM 193  C CA  . GLN A ? 26   ? 16.898  -11.430 -33.805 1.0 91.315 26   A 1 
ATOM 194  C C   . GLN A ? 26   ? 16.259  -12.773 -33.461 1.0 90.675 26   A 1 
ATOM 195  O O   . GLN A ? 26   ? 15.188  -12.813 -32.868 1.0 89.787 26   A 1 
ATOM 196  C CB  . GLN A ? 26   ? 16.615  -11.112 -35.276 1.0 90.492 26   A 1 
ATOM 197  C CG  . GLN A ? 26   ? 16.910  -9.681  -35.665 1.0 81.47  26   A 1 
ATOM 198  C CD  . GLN A ? 26   ? 16.705  -9.420  -37.154 1.0 78.076 26   A 1 
ATOM 199  O OE1 . GLN A ? 26   ? 16.353  -10.315 -37.911 1.0 75.533 26   A 1 
ATOM 200  N NE2 . GLN A ? 26   ? 16.891  -8.157  -37.557 1.0 69.989 26   A 1 
ATOM 201  N N   . ARG A ? 27   ? 16.942  -13.857 -33.792 1.0 92.085 27   A 1 
ATOM 202  C CA  . ARG A ? 27   ? 16.386  -15.178 -33.511 1.0 90.779 27   A 1 
ATOM 203  C C   . ARG A ? 27   ? 16.380  -15.487 -32.021 1.0 90.807 27   A 1 
ATOM 204  O O   . ARG A ? 27   ? 15.392  -16.014 -31.503 1.0 88.805 27   A 1 
ATOM 205  C CB  . ARG A ? 27   ? 17.191  -16.248 -34.286 1.0 88.688 27   A 1 
ATOM 206  C CG  . ARG A ? 27   ? 16.671  -17.666 -34.104 1.0 75.827 27   A 1 
ATOM 207  C CD  . ARG A ? 27   ? 17.462  -18.643 -34.961 1.0 70.3   27   A 1 
ATOM 208  N NE  . ARG A ? 27   ? 18.860  -18.697 -34.566 1.0 61.963 27   A 1 
ATOM 209  C CZ  . ARG A ? 27   ? 19.807  -19.377 -35.166 1.0 59.109 27   A 1 
ATOM 210  N NH1 . ARG A ? 27   ? 19.485  -20.123 -36.223 1.0 52.127 27   A 1 
ATOM 211  N NH2 . ARG A ? 27   ? 21.044  -19.316 -34.752 1.0 48.363 27   A 1 
ATOM 212  N N   . SER A ? 28   ? 17.450  -15.180 -31.353 1.0 90.38  28   A 1 
ATOM 213  C CA  . SER A ? 28   ? 17.515  -15.439 -29.920 1.0 88.901 28   A 1 
ATOM 214  C C   . SER A ? 28   ? 16.610  -14.534 -29.119 1.0 88.893 28   A 1 
ATOM 215  O O   . SER A ? 28   ? 16.041  -14.961 -28.107 1.0 87.429 28   A 1 
ATOM 216  C CB  . SER A ? 28   ? 18.956  -15.306 -29.420 1.0 87.482 28   A 1 
ATOM 217  O OG  . SER A ? 28   ? 19.792  -16.268 -30.049 1.0 79.207 28   A 1 
ATOM 218  N N   . TYR A ? 29   ? 16.475  -13.289 -29.521 1.0 90.853 29   A 1 
ATOM 219  C CA  . TYR A ? 29   ? 15.614  -12.378 -28.780 1.0 89.737 29   A 1 
ATOM 220  C C   . TYR A ? 29   ? 14.155  -12.761 -29.000 1.0 89.276 29   A 1 
ATOM 221  O O   . TYR A ? 29   ? 13.352  -12.610 -28.063 1.0 88.129 29   A 1 
ATOM 222  C CB  . TYR A ? 29   ? 15.869  -10.937 -29.203 1.0 88.932 29   A 1 
ATOM 223  C CG  . TYR A ? 29   ? 15.081  -9.929  -28.425 1.0 83.245 29   A 1 
ATOM 224  C CD1 . TYR A ? 29   ? 15.481  -9.537  -27.156 1.0 81.237 29   A 1 
ATOM 225  C CD2 . TYR A ? 29   ? 13.913  -9.378  -28.949 1.0 80.413 29   A 1 
ATOM 226  C CE1 . TYR A ? 29   ? 14.754  -8.625  -26.435 1.0 75.284 29   A 1 
ATOM 227  C CE2 . TYR A ? 29   ? 13.193  -8.452  -28.237 1.0 76.964 29   A 1 
ATOM 228  C CZ  . TYR A ? 29   ? 13.614  -8.083  -26.975 1.0 75.487 29   A 1 
ATOM 229  O OH  . TYR A ? 29   ? 12.902  -7.155  -26.268 1.0 70.271 29   A 1 
ATOM 230  N N   . ILE A ? 30   ? 13.786  -13.227 -30.191 1.0 89.882 30   A 1 
ATOM 231  C CA  . ILE A ? 30   ? 12.418  -13.642 -30.418 1.0 88.461 30   A 1 
ATOM 232  C C   . ILE A ? 30   ? 12.092  -14.907 -29.634 1.0 88.565 30   A 1 
ATOM 233  O O   . ILE A ? 30   ? 10.997  -15.042 -29.091 1.0 87.496 30   A 1 
ATOM 234  C CB  . ILE A ? 30   ? 12.166  -13.824 -31.927 1.0 87.251 30   A 1 
ATOM 235  C CG1 . ILE A ? 30   ? 12.191  -12.476 -32.635 1.0 78.605 30   A 1 
ATOM 236  C CG2 . ILE A ? 30   ? 10.828  -14.488 -32.170 1.0 78.277 30   A 1 
ATOM 237  C CD1 . ILE A ? 30   ? 12.218  -12.576 -34.139 1.0 72.947 30   A 1 
ATOM 238  N N   . ASP A ? 31   ? 13.044  -15.816 -29.549 1.0 89.883 31   A 1 
ATOM 239  C CA  . ASP A ? 31   ? 12.828  -17.024 -28.758 1.0 88.647 31   A 1 
ATOM 240  C C   . ASP A ? 31   ? 12.681  -16.700 -27.280 1.0 88.505 31   A 1 
ATOM 241  O O   . ASP A ? 31   ? 11.838  -17.269 -26.585 1.0 87.221 31   A 1 
ATOM 242  C CB  . ASP A ? 31   ? 13.957  -18.019 -28.982 1.0 88.29  31   A 1 
ATOM 243  C CG  . ASP A ? 31   ? 13.937  -18.622 -30.378 1.0 78.781 31   A 1 
ATOM 244  O OD1 . ASP A ? 31   ? 12.855  -18.716 -30.958 1.0 71.258 31   A 1 
ATOM 245  O OD2 . ASP A ? 31   ? 15.015  -18.992 -30.868 1.0 70.998 31   A 1 
ATOM 246  N N   . TYR A ? 32   ? 13.496  -15.797 -26.788 1.0 88.606 32   A 1 
ATOM 247  C CA  . TYR A ? 32   ? 13.395  -15.395 -25.368 1.0 87.412 32   A 1 
ATOM 248  C C   . TYR A ? 32   ? 12.144  -14.583 -25.121 1.0 87.255 32   A 1 
ATOM 249  O O   . TYR A ? 32   ? 11.479  -14.753 -24.101 1.0 86.015 32   A 1 
ATOM 250  C CB  . TYR A ? 32   ? 14.629  -14.607 -24.972 1.0 86.883 32   A 1 
ATOM 251  C CG  . TYR A ? 32   ? 14.563  -14.077 -23.557 1.0 86.345 32   A 1 
ATOM 252  C CD1 . TYR A ? 32   ? 14.685  -14.932 -22.476 1.0 85.332 32   A 1 
ATOM 253  C CD2 . TYR A ? 32   ? 14.376  -12.728 -23.329 1.0 85.17  32   A 1 
ATOM 254  C CE1 . TYR A ? 32   ? 14.619  -14.449 -21.200 1.0 82.92  32   A 1 
ATOM 255  C CE2 . TYR A ? 32   ? 14.293  -12.237 -22.033 1.0 82.453 32   A 1 
ATOM 256  C CZ  . TYR A ? 32   ? 14.420  -13.122 -20.971 1.0 82.763 32   A 1 
ATOM 257  O OH  . TYR A ? 32   ? 14.371  -12.636 -19.691 1.0 80.209 32   A 1 
ATOM 258  N N   . ALA A ? 33   ? 11.827  -13.718 -26.057 1.0 89.566 33   A 1 
ATOM 259  C CA  . ALA A ? 33   ? 10.648  -12.884 -25.882 1.0 88.415 33   A 1 
ATOM 260  C C   . ALA A ? 33   ? 9.352   -13.697 -25.899 1.0 87.964 33   A 1 
ATOM 261  O O   . ALA A ? 33   ? 8.428   -13.451 -25.115 1.0 87.885 33   A 1 
ATOM 262  C CB  . ALA A ? 33   ? 10.590  -11.795 -26.941 1.0 88.562 33   A 1 
ATOM 263  N N   . MET A ? 34   ? 9.282   -14.681 -26.794 1.0 88.583 34   A 1 
ATOM 264  C CA  . MET A ? 34   ? 8.116   -15.551 -26.818 1.0 86.686 34   A 1 
ATOM 265  C C   . MET A ? 34   ? 8.082   -16.473 -25.589 1.0 86.871 34   A 1 
ATOM 266  O O   . MET A ? 34   ? 6.997   -16.832 -25.111 1.0 85.975 34   A 1 
ATOM 267  C CB  . MET A ? 34   ? 8.099   -16.366 -28.097 1.0 85.143 34   A 1 
ATOM 268  C CG  . MET A ? 34   ? 7.839   -15.544 -29.339 1.0 77.746 34   A 1 
ATOM 269  S SD  . MET A ? 34   ? 6.206   -14.768 -29.282 1.0 75.794 34   A 1 
ATOM 270  C CE  . MET A ? 34   ? 5.157   -16.202 -29.430 1.0 64.754 34   A 1 
ATOM 271  N N   . SER A ? 35   ? 9.233   -16.809 -25.063 1.0 88.213 35   A 1 
ATOM 272  C CA  . SER A ? 35   ? 9.287   -17.600 -23.845 1.0 86.688 35   A 1 
ATOM 273  C C   . SER A ? 35   ? 8.821   -16.797 -22.641 1.0 86.921 35   A 1 
ATOM 274  O O   . SER A ? 35   ? 8.303   -17.365 -21.657 1.0 85.46  35   A 1 
ATOM 275  C CB  . SER A ? 35   ? 10.689  -18.123 -23.618 1.0 85.843 35   A 1 
ATOM 276  O OG  . SER A ? 35   ? 10.764  -18.851 -22.413 1.0 71.905 35   A 1 
ATOM 277  N N   . VAL A ? 36   ? 9.050   -15.506 -22.659 1.0 85.779 36   A 1 
ATOM 278  C CA  . VAL A ? 36   ? 8.595   -14.656 -21.558 1.0 84.964 36   A 1 
ATOM 279  C C   . VAL A ? 36   ? 7.129   -14.311 -21.679 1.0 85.914 36   A 1 
ATOM 280  O O   . VAL A ? 36   ? 6.398   -14.277 -20.676 1.0 84.046 36   A 1 
ATOM 281  C CB  . VAL A ? 36   ? 9.475   -13.385 -21.489 1.0 82.883 36   A 1 
ATOM 282  C CG1 . VAL A ? 36   ? 10.893  -13.773 -21.104 1.0 82.919 36   A 1 
ATOM 283  C CG2 . VAL A ? 36   ? 8.908   -12.387 -20.480 1.0 82.055 36   A 1 
ATOM 284  N N   . ILE A ? 37   ? 6.674   -14.083 -22.897 1.0 86.476 37   A 1 
ATOM 285  C CA  . ILE A ? 37   ? 5.279   -13.724 -23.109 1.0 86.111 37   A 1 
ATOM 286  C C   . ILE A ? 37   ? 4.365   -14.896 -22.790 1.0 86.17  37   A 1 
ATOM 287  O O   . ILE A ? 37   ? 3.402   -14.773 -22.013 1.0 85.194 37   A 1 
ATOM 288  C CB  . ILE A ? 37   ? 5.060   -13.228 -24.555 1.0 85.1   37   A 1 
ATOM 289  C CG1 . ILE A ? 37   ? 5.745   -11.881 -24.751 1.0 85.142 37   A 1 
ATOM 290  C CG2 . ILE A ? 37   ? 3.582   -13.115 -24.853 1.0 84.236 37   A 1 
ATOM 291  C CD1 . ILE A ? 37   ? 5.831   -11.463 -26.207 1.0 80.484 37   A 1 
ATOM 292  N N   . VAL A ? 38   ? 4.645   -16.057 -23.369 1.0 87.632 38   A 1 
ATOM 293  C CA  . VAL A ? 38   ? 3.762   -17.191 -23.223 1.0 86.436 38   A 1 
ATOM 294  C C   . VAL A ? 38   ? 3.915   -17.856 -21.855 1.0 86.297 38   A 1 
ATOM 295  O O   . VAL A ? 38   ? 2.921   -18.227 -21.238 1.0 83.283 38   A 1 
ATOM 296  C CB  . VAL A ? 38   ? 4.003   -18.209 -24.351 1.0 83.823 38   A 1 
ATOM 297  C CG1 . VAL A ? 38   ? 3.714   -17.580 -25.696 1.0 83.43  38   A 1 
ATOM 298  C CG2 . VAL A ? 38   ? 3.124   -19.441 -24.144 1.0 81.566 38   A 1 
ATOM 299  N N   . GLY A ? 39   ? 5.124   -17.960 -21.387 1.0 88.239 39   A 1 
ATOM 300  C CA  . GLY A ? 39   ? 5.371   -18.734 -20.178 1.0 86.673 39   A 1 
ATOM 301  C C   . GLY A ? 39   ? 5.608   -17.970 -18.909 1.0 87.415 39   A 1 
ATOM 302  O O   . GLY A ? 39   ? 6.008   -18.544 -17.903 1.0 84.682 39   A 1 
ATOM 303  N N   . ARG A ? 40   ? 5.374   -16.657 -18.927 1.0 87.95  40   A 1 
ATOM 304  C CA  . ARG A ? 40   ? 5.639   -15.898 -17.733 1.0 86.676 40   A 1 
ATOM 305  C C   . ARG A ? 40   ? 4.669   -14.755 -17.516 1.0 87.327 40   A 1 
ATOM 306  O O   . ARG A ? 40   ? 3.985   -14.720 -16.472 1.0 82.267 40   A 1 
ATOM 307  C CB  . ARG A ? 40   ? 7.072   -15.343 -17.750 1.0 84.258 40   A 1 
ATOM 308  C CG  . ARG A ? 40   ? 7.476   -14.635 -16.466 1.0 80.9   40   A 1 
ATOM 309  C CD  . ARG A ? 40   ? 8.933   -14.211 -16.558 1.0 80.696 40   A 1 
ATOM 310  N NE  . ARG A ? 40   ? 9.819   -15.364 -16.563 1.0 79.578 40   A 1 
ATOM 311  C CZ  . ARG A ? 40   ? 11.123  -15.283 -16.719 1.0 78.092 40   A 1 
ATOM 312  N NH1 . ARG A ? 40   ? 11.711  -14.111 -16.906 1.0 71.545 40   A 1 
ATOM 313  N NH2 . ARG A ? 40   ? 11.856  -16.399 -16.667 1.0 73.088 40   A 1 
ATOM 314  N N   . ALA A ? 41   ? 4.609   -13.830 -18.421 1.0 86.93  41   A 1 
ATOM 315  C CA  . ALA A ? 41   ? 3.939   -12.565 -18.138 1.0 87.661 41   A 1 
ATOM 316  C C   . ALA A ? 41   ? 2.424   -12.624 -18.373 1.0 89.584 41   A 1 
ATOM 317  O O   . ALA A ? 41   ? 1.639   -12.339 -17.469 1.0 86.326 41   A 1 
ATOM 318  C CB  . ALA A ? 41   ? 4.540   -11.454 -18.982 1.0 84.507 41   A 1 
ATOM 319  N N   . LEU A ? 42   ? 2.019   -13.002 -19.570 1.0 93.898 42   A 1 
ATOM 320  C CA  . LEU A ? 42   ? 0.620   -12.919 -19.935 1.0 94.678 42   A 1 
ATOM 321  C C   . LEU A ? 42   ? -0.161  -14.141 -19.441 1.0 95.078 42   A 1 
ATOM 322  O O   . LEU A ? 42   ? 0.348   -15.257 -19.536 1.0 93.765 42   A 1 
ATOM 323  C CB  . LEU A ? 42   ? 0.455   -12.761 -21.442 1.0 94.194 42   A 1 
ATOM 324  C CG  . LEU A ? 42   ? 1.072   -11.502 -22.056 1.0 92.988 42   A 1 
ATOM 325  C CD1 . LEU A ? 42   ? 0.490   -10.271 -21.410 1.0 88.637 42   A 1 
ATOM 326  C CD2 . LEU A ? 42   ? 0.855   -11.476 -23.540 1.0 90.453 42   A 1 
ATOM 327  N N   . PRO A ? 43   ? -1.358  -13.956 -18.986 1.0 95.873 43   A 1 
ATOM 328  C CA  . PRO A ? 43   ? -2.171  -15.082 -18.514 1.0 96.02  43   A 1 
ATOM 329  C C   . PRO A ? 43   ? -2.875  -15.783 -19.668 1.0 96.205 43   A 1 
ATOM 330  O O   . PRO A ? 43   ? -3.021  -15.236 -20.769 1.0 95.044 43   A 1 
ATOM 331  C CB  . PRO A ? 43   ? -3.186  -14.428 -17.601 1.0 95.298 43   A 1 
ATOM 332  C CG  . PRO A ? 43   ? -3.392  -13.090 -18.194 1.0 94.536 43   A 1 
ATOM 333  C CD  . PRO A ? 43   ? -2.040  -12.674 -18.731 1.0 95.605 43   A 1 
ATOM 334  N N   . GLU A ? 44   ? -3.330  -16.990 -19.403 1.0 96.51  44   A 1 
ATOM 335  C CA  . GLU A ? 44   ? -4.100  -17.748 -20.405 1.0 96.452 44   A 1 
ATOM 336  C C   . GLU A ? 44   ? -5.549  -17.275 -20.346 1.0 96.696 44   A 1 
ATOM 337  O O   . GLU A ? 44   ? -6.090  -16.978 -19.280 1.0 95.715 44   A 1 
ATOM 338  C CB  . GLU A ? 44   ? -3.998  -19.237 -20.124 1.0 94.869 44   A 1 
ATOM 339  C CG  . GLU A ? 44   ? -4.735  -20.097 -21.117 1.0 85.775 44   A 1 
ATOM 340  C CD  . GLU A ? 44   ? -4.115  -20.092 -22.503 1.0 87.626 44   A 1 
ATOM 341  O OE1 . GLU A ? 44   ? -2.891  -19.836 -22.621 1.0 79.298 44   A 1 
ATOM 342  O OE2 . GLU A ? 44   ? -4.830  -20.384 -23.484 1.0 75.693 44   A 1 
ATOM 343  N N   . VAL A ? 45   ? -6.174  -17.213 -21.497 1.0 96.986 45   A 1 
ATOM 344  C CA  . VAL A ? 45   ? -7.541  -16.704 -21.593 1.0 96.804 45   A 1 
ATOM 345  C C   . VAL A ? 45   ? -8.546  -17.686 -21.033 1.0 96.744 45   A 1 
ATOM 346  O O   . VAL A ? 45   ? -9.611  -17.284 -20.565 1.0 95.427 45   A 1 
ATOM 347  C CB  . VAL A ? 45   ? -7.847  -16.351 -23.063 1.0 95.892 45   A 1 
ATOM 348  C CG1 . VAL A ? 45   ? -7.908  -17.584 -23.935 1.0 92.878 45   A 1 
ATOM 349  C CG2 . VAL A ? 45   ? -9.141  -15.539 -23.191 1.0 93.393 45   A 1 
ATOM 350  N N   . ARG A ? 46   ? -8.212  -18.954 -21.030 1.0 96.821 46   A 1 
ATOM 351  C CA  . ARG A ? 46   ? -9.174  -19.968 -20.602 1.0 96.143 46   A 1 
ATOM 352  C C   . ARG A ? 46   ? -9.326  -19.999 -19.094 1.0 96.165 46   A 1 
ATOM 353  O O   . ARG A ? 46   ? -10.482 -20.148 -18.618 1.0 93.639 46   A 1 
ATOM 354  C CB  . ARG A ? 46   ? -8.744  -21.329 -21.123 1.0 94.192 46   A 1 
ATOM 355  C CG  . ARG A ? 46   ? -8.853  -21.468 -22.620 1.0 93.102 46   A 1 
ATOM 356  C CD  . ARG A ? 46   ? -8.375  -22.824 -23.096 1.0 91.335 46   A 1 
ATOM 357  N NE  . ARG A ? 46   ? -6.921  -22.925 -22.967 1.0 86.332 46   A 1 
ATOM 358  C CZ  . ARG A ? 46   ? -6.230  -24.016 -23.293 1.0 85.117 46   A 1 
ATOM 359  N NH1 . ARG A ? 46   ? -6.858  -25.079 -23.776 1.0 73.205 46   A 1 
ATOM 360  N NH2 . ARG A ? 46   ? -4.910  -24.033 -23.150 1.0 74.808 46   A 1 
ATOM 361  N N   . ASP A ? 47   ? -8.269  -19.904 -18.341 1.0 96.883 47   A 1 
ATOM 362  C CA  . ASP A ? 47   ? -8.361  -19.956 -16.881 1.0 96.493 47   A 1 
ATOM 363  C C   . ASP A ? 47   ? -7.921  -18.662 -16.209 1.0 96.372 47   A 1 
ATOM 364  O O   . ASP A ? 47   ? -8.157  -18.491 -15.025 1.0 92.694 47   A 1 
ATOM 365  C CB  . ASP A ? 47   ? -7.565  -21.125 -16.332 1.0 95.132 47   A 1 
ATOM 366  C CG  . ASP A ? 47   ? -6.096  -21.099 -16.748 1.0 96.096 47   A 1 
ATOM 367  O OD1 . ASP A ? 47   ? -5.696  -20.186 -17.499 1.0 91.108 47   A 1 
ATOM 368  O OD2 . ASP A ? 47   ? -5.350  -22.010 -16.321 1.0 90.919 47   A 1 
ATOM 369  N N   . GLY A ? 48   ? -7.276  -17.780 -16.927 1.0 96.55  48   A 1 
ATOM 370  C CA  . GLY A ? 48   ? -6.843  -16.524 -16.337 1.0 95.934 48   A 1 
ATOM 371  C C   . GLY A ? 48   ? -5.683  -16.650 -15.390 1.0 96.086 48   A 1 
ATOM 372  O O   . GLY A ? 48   ? -5.571  -15.876 -14.445 1.0 93.815 48   A 1 
ATOM 373  N N   . LEU A ? 49   ? -4.844  -17.624 -15.620 1.0 96.839 49   A 1 
ATOM 374  C CA  . LEU A ? 49   ? -3.700  -17.874 -14.737 1.0 96.599 49   A 1 
ATOM 375  C C   . LEU A ? 49   ? -2.397  -17.916 -15.533 1.0 95.96  49   A 1 
ATOM 376  O O   . LEU A ? 49   ? -2.379  -18.232 -16.717 1.0 94.374 49   A 1 
ATOM 377  C CB  . LEU A ? 49   ? -3.871  -19.171 -13.979 1.0 96.325 49   A 1 
ATOM 378  C CG  . LEU A ? 49   ? -5.026  -19.257 -12.983 1.0 95.956 49   A 1 
ATOM 379  C CD1 . LEU A ? 49   ? -4.855  -18.251 -11.903 1.0 94.636 49   A 1 
ATOM 380  C CD2 . LEU A ? 49   ? -5.097  -20.657 -12.422 1.0 94.894 49   A 1 
ATOM 381  N N   . LYS A ? 50   ? -1.350  -17.581 -14.851 1.0 95.821 50   A 1 
ATOM 382  C CA  . LYS A ? 50   ? 0.001   -17.728 -15.366 1.0 95.095 50   A 1 
ATOM 383  C C   . LYS A ? 50   ? 0.516   -19.118 -14.971 1.0 94.852 50   A 1 
ATOM 384  O O   . LYS A ? 50   ? -0.130  -19.809 -14.177 1.0 94.403 50   A 1 
ATOM 385  C CB  . LYS A ? 50   ? 0.908   -16.648 -14.795 1.0 94.09  50   A 1 
ATOM 386  C CG  . LYS A ? 50   ? 0.516   -15.242 -15.221 1.0 93.72  50   A 1 
ATOM 387  C CD  . LYS A ? 50   ? 1.394   -14.186 -14.563 1.0 92.692 50   A 1 
ATOM 388  C CE  . LYS A ? 50   ? 0.989   -12.811 -15.006 1.0 90.102 50   A 1 
ATOM 389  N NZ  . LYS A ? 50   ? 1.843   -11.769 -14.408 1.0 86.039 50   A 1 
ATOM 390  N N   . PRO A ? 51   ? 1.602   -19.575 -15.560 1.0 95.102 51   A 1 
ATOM 391  C CA  . PRO A ? 51   ? 2.121   -20.897 -15.182 1.0 94.814 51   A 1 
ATOM 392  C C   . PRO A ? 51   ? 2.492   -21.046 -13.717 1.0 95.54  51   A 1 
ATOM 393  O O   . PRO A ? 51   ? 2.252   -22.107 -13.123 1.0 95.038 51   A 1 
ATOM 394  C CB  . PRO A ? 51   ? 3.339   -21.066 -16.076 1.0 93.499 51   A 1 
ATOM 395  C CG  . PRO A ? 51   ? 3.002   -20.253 -17.272 1.0 92.942 51   A 1 
ATOM 396  C CD  . PRO A ? 51   ? 2.277   -19.056 -16.730 1.0 94.064 51   A 1 
ATOM 397  N N   . VAL A ? 52   ? 3.023   -19.993 -13.090 1.0 94.61  52   A 1 
ATOM 398  C CA  . VAL A ? 52   ? 3.424   -20.119 -11.697 1.0 94.767 52   A 1 
ATOM 399  C C   . VAL A ? 52   ? 2.184   -20.212 -10.790 1.0 95.477 52   A 1 
ATOM 400  O O   . VAL A ? 52   ? 2.173   -20.969 -9.819  1.0 95.551 52   A 1 
ATOM 401  C CB  . VAL A ? 52   ? 4.357   -18.948 -11.296 1.0 93.677 52   A 1 
ATOM 402  C CG1 . VAL A ? 52   ? 3.706   -17.617 -11.541 1.0 85.771 52   A 1 
ATOM 403  C CG2 . VAL A ? 52   ? 4.786   -19.058 -9.842  1.0 90.707 52   A 1 
ATOM 404  N N   . HIS A ? 53   ? 1.134   -19.448 -11.101 1.0 96.448 53   A 1 
ATOM 405  C CA  . HIS A ? 53   ? -0.087  -19.525 -10.313 1.0 96.356 53   A 1 
ATOM 406  C C   . HIS A ? 53   ? -0.751  -20.878 -10.472 1.0 96.696 53   A 1 
ATOM 407  O O   . HIS A ? 53   ? -1.250  -21.459 -9.505  1.0 96.068 53   A 1 
ATOM 408  C CB  . HIS A ? 53   ? -1.060  -18.423 -10.735 1.0 95.843 53   A 1 
ATOM 409  C CG  . HIS A ? 53   ? -0.522  -17.022 -10.541 1.0 95.429 53   A 1 
ATOM 410  N ND1 . HIS A ? 53   ? 0.247   -16.389 -11.495 1.0 89.32  53   A 1 
ATOM 411  C CD2 . HIS A ? 53   ? -0.658  -16.147 -9.515  1.0 90.418 53   A 1 
ATOM 412  C CE1 . HIS A ? 53   ? 0.548   -15.187 -11.069 1.0 89.85  53   A 1 
ATOM 413  N NE2 . HIS A ? 53   ? 0.021   -15.019 -9.875  1.0 90.178 53   A 1 
ATOM 414  N N   . ARG A ? 54   ? -0.787  -21.370 -11.700 1.0 96.949 54   A 1 
ATOM 415  C CA  . ARG A ? 54   ? -1.409  -22.664 -11.966 1.0 96.937 54   A 1 
ATOM 416  C C   . ARG A ? 54   ? -0.681  -23.789 -11.291 1.0 97.003 54   A 1 
ATOM 417  O O   . ARG A ? 54   ? -1.311  -24.718 -10.795 1.0 96.327 54   A 1 
ATOM 418  C CB  . ARG A ? 54   ? -1.435  -22.876 -13.503 1.0 96.044 54   A 1 
ATOM 419  C CG  . ARG A ? 54   ? -2.202  -24.072 -13.961 1.0 94.023 54   A 1 
ATOM 420  C CD  . ARG A ? 54   ? -2.138  -24.214 -15.497 1.0 92.383 54   A 1 
ATOM 421  N NE  . ARG A ? 54   ? -2.781  -23.092 -16.129 1.0 88.304 54   A 1 
ATOM 422  C CZ  . ARG A ? 54   ? -2.143  -22.137 -16.814 1.0 91.724 54   A 1 
ATOM 423  N NH1 . ARG A ? 54   ? -0.834  -22.188 -16.962 1.0 76.673 54   A 1 
ATOM 424  N NH2 . ARG A ? 54   ? -2.839  -21.152 -17.366 1.0 79.506 54   A 1 
ATOM 425  N N   . ARG A ? 55   ? 0.628   -23.707 -11.247 1.0 96.913 55   A 1 
ATOM 426  C CA  . ARG A ? 55   ? 1.395   -24.763 -10.599 1.0 96.645 55   A 1 
ATOM 427  C C   . ARG A ? 55   ? 1.263   -24.708 -9.083  1.0 96.51  55   A 1 
ATOM 428  O O   . ARG A ? 55   ? 1.303   -25.756 -8.442  1.0 95.681 55   A 1 
ATOM 429  C CB  . ARG A ? 55   ? 2.859   -24.652 -11.005 1.0 96.07  55   A 1 
ATOM 430  C CG  . ARG A ? 55   ? 3.105   -25.009 -12.440 1.0 95.112 55   A 1 
ATOM 431  C CD  . ARG A ? 55   ? 4.509   -24.653 -12.870 1.0 94.29  55   A 1 
ATOM 432  N NE  . ARG A ? 55   ? 4.723   -25.000 -14.271 1.0 92.618 55   A 1 
ATOM 433  C CZ  . ARG A ? 55   ? 5.842   -24.711 -14.958 1.0 93.19  55   A 1 
ATOM 434  N NH1 . ARG A ? 55   ? 6.839   -24.112 -14.357 1.0 86.88  55   A 1 
ATOM 435  N NH2 . ARG A ? 55   ? 5.942   -25.057 -16.238 1.0 88.406 55   A 1 
ATOM 436  N N   . VAL A ? 56   ? 1.111   -23.525 -8.525  1.0 96.921 56   A 1 
ATOM 437  C CA  . VAL A ? 56   ? 0.925   -23.415 -7.092  1.0 96.824 56   A 1 
ATOM 438  C C   . VAL A ? 56   ? -0.419  -23.979 -6.672  1.0 96.84  56   A 1 
ATOM 439  O O   . VAL A ? 56   ? -0.517  -24.727 -5.692  1.0 96.15  56   A 1 
ATOM 440  C CB  . VAL A ? 56   ? 1.088   -21.964 -6.629  1.0 96.114 56   A 1 
ATOM 441  C CG1 . VAL A ? 56   ? 2.514   -21.506 -6.826  1.0 94.948 56   A 1 
ATOM 442  C CG2 . VAL A ? 56   ? 0.695   -21.798 -5.173  1.0 94.532 56   A 1 
ATOM 443  N N   . LEU A ? 57   ? -1.459  -23.663 -7.427  1.0 97.406 57   A 1 
ATOM 444  C CA  . LEU A ? 57   ? -2.781  -24.145 -7.103  1.0 97.252 57   A 1 
ATOM 445  C C   . LEU A ? 57   ? -2.889  -25.654 -7.296  1.0 97.132 57   A 1 
ATOM 446  O O   . LEU A ? 57   ? -3.522  -26.345 -6.485  1.0 96.02  57   A 1 
ATOM 447  C CB  . LEU A ? 57   ? -3.846  -23.441 -7.945  1.0 96.949 57   A 1 
ATOM 448  C CG  . LEU A ? 57   ? -3.993  -21.939 -7.713  1.0 96.361 57   A 1 
ATOM 449  C CD1 . LEU A ? 57   ? -4.410  -21.674 -6.292  1.0 95.181 57   A 1 
ATOM 450  C CD2 . LEU A ? 57   ? -4.960  -21.322 -8.712  1.0 95.379 57   A 1 
ATOM 451  N N   . TYR A ? 58   ? -2.269  -26.173 -8.335  1.0 97.504 58   A 1 
ATOM 452  C CA  . TYR A ? 58   ? -2.296  -27.615 -8.552  1.0 97.351 58   A 1 
ATOM 453  C C   . TYR A ? 58   ? -1.433  -28.334 -7.547  1.0 97.098 58   A 1 
ATOM 454  O O   . TYR A ? 58   ? -1.795  -29.451 -7.114  1.0 96.452 58   A 1 
ATOM 455  C CB  . TYR A ? 58   ? -1.873  -27.951 -9.976  1.0 97.221 58   A 1 
ATOM 456  C CG  . TYR A ? 58   ? -1.933  -29.422 -10.272 1.0 97.15  58   A 1 
ATOM 457  C CD1 . TYR A ? 58   ? -3.139  -30.064 -10.465 1.0 96.169 58   A 1 
ATOM 458  C CD2 . TYR A ? 58   ? -0.777  -30.183 -10.380 1.0 96.102 58   A 1 
ATOM 459  C CE1 . TYR A ? 58   ? -3.209  -31.418 -10.751 1.0 95.273 58   A 1 
ATOM 460  C CE2 . TYR A ? 58   ? -0.811  -31.525 -10.652 1.0 95.361 58   A 1 
ATOM 461  C CZ  . TYR A ? 58   ? -2.039  -32.136 -10.840 1.0 94.922 58   A 1 
ATOM 462  O OH  . TYR A ? 58   ? -2.100  -33.485 -11.103 1.0 93.18  58   A 1 
ATOM 463  N N   . ALA A ? 59   ? -0.340  -27.743 -7.144  1.0 97.163 59   A 1 
ATOM 464  C CA  . ALA A ? 59   ? 0.502   -28.371 -6.138  1.0 96.674 59   A 1 
ATOM 465  C C   . ALA A ? 59   ? -0.152  -28.365 -4.760  1.0 96.278 59   A 1 
ATOM 466  O O   . ALA A ? 59   ? 0.056   -29.291 -3.964  1.0 94.714 59   A 1 
ATOM 467  C CB  . ALA A ? 59   ? 1.847   -27.670 -6.057  1.0 96.279 59   A 1 
ATOM 468  N N   . MET A ? 60   ? -0.918  -27.327 -4.482  1.0 96.907 60   A 1 
ATOM 469  C CA  . MET A ? 60   ? -1.647  -27.306 -3.223  1.0 96.35  60   A 1 
ATOM 470  C C   . MET A ? 60   ? -2.790  -28.302 -3.218  1.0 96.002 60   A 1 
ATOM 471  O O   . MET A ? 60   ? -3.162  -28.832 -2.169  1.0 94.352 60   A 1 
ATOM 472  C CB  . MET A ? 60   ? -2.166  -25.905 -2.926  1.0 96.051 60   A 1 
ATOM 473  C CG  . MET A ? 60   ? -1.070  -24.889 -2.620  1.0 95.652 60   A 1 
ATOM 474  S SD  . MET A ? 60   ? -1.722  -23.255 -2.272  1.0 94.426 60   A 1 
ATOM 475  C CE  . MET A ? 60   ? -2.543  -23.521 -0.727  1.0 87.976 60   A 1 
ATOM 476  N N   . LEU A ? 61   ? -3.371  -28.555 -4.377  1.0 96.66  61   A 1 
ATOM 477  C CA  . LEU A ? 61   ? -4.408  -29.557 -4.451  1.0 96.167 61   A 1 
ATOM 478  C C   . LEU A ? 61   ? -3.841  -30.965 -4.373  1.0 95.365 61   A 1 
ATOM 479  O O   . LEU A ? 61   ? -4.414  -31.815 -3.674  1.0 93.265 61   A 1 
ATOM 480  C CB  . LEU A ? 61   ? -5.220  -29.405 -5.752  1.0 96.22  61   A 1 
ATOM 481  C CG  . LEU A ? 61   ? -6.335  -30.416 -5.959  1.0 95.664 61   A 1 
ATOM 482  C CD1 . LEU A ? 61   ? -7.406  -30.255 -4.896  1.0 93.807 61   A 1 
ATOM 483  C CD2 . LEU A ? 61   ? -6.946  -30.295 -7.337  1.0 94.09  61   A 1 
ATOM 484  N N   . ASP A ? 62   ? -2.752  -31.205 -5.052  1.0 95.497 62   A 1 
ATOM 485  C CA  . ASP A ? 62   ? -2.156  -32.534 -5.061  1.0 94.042 62   A 1 
ATOM 486  C C   . ASP A ? 62   ? -1.542  -32.876 -3.729  1.0 93.676 62   A 1 
ATOM 487  O O   . ASP A ? 62   ? -1.434  -34.059 -3.367  1.0 91.2   62   A 1 
ATOM 488  C CB  . ASP A ? 62   ? -1.122  -32.631 -6.178  1.0 92.375 62   A 1 
ATOM 489  C CG  . ASP A ? 62   ? -0.782  -34.066 -6.543  1.0 85.344 62   A 1 
ATOM 490  O OD1 . ASP A ? 62   ? -1.389  -34.986 -5.966  1.0 77.826 62   A 1 
ATOM 491  O OD2 . ASP A ? 62   ? 0.104   -34.248 -7.402  1.0 78.619 62   A 1 
ATOM 492  N N   . SER A ? 63   ? -1.135  -31.880 -2.968  1.0 93.944 63   A 1 
ATOM 493  C CA  . SER A ? 63   ? -0.553  -32.105 -1.647  1.0 92.618 63   A 1 
ATOM 494  C C   . SER A ? 63   ? -1.601  -32.254 -0.559  1.0 91.991 63   A 1 
ATOM 495  O O   . SER A ? 63   ? -1.253  -32.558 0.578   1.0 88.977 63   A 1 
ATOM 496  C CB  . SER A ? 63   ? 0.389   -30.973 -1.290  1.0 91.495 63   A 1 
ATOM 497  O OG  . SER A ? 63   ? 1.464   -30.893 -2.212  1.0 87.566 63   A 1 
ATOM 498  N N   . GLY A ? 64   ? -2.861  -32.050 -0.879  1.0 92.904 64   A 1 
ATOM 499  C CA  . GLY A ? 64   ? -3.906  -32.198 0.102   1.0 91.852 64   A 1 
ATOM 500  C C   . GLY A ? 64   ? -4.192  -30.970 0.938   1.0 92.395 64   A 1 
ATOM 501  O O   . GLY A ? 64   ? -4.793  -31.093 2.005   1.0 89.896 64   A 1 
ATOM 502  N N   . PHE A ? 65   ? -3.797  -29.807 0.479   1.0 93.397 65   A 1 
ATOM 503  C CA  . PHE A ? 65   ? -4.019  -28.566 1.205   1.0 92.955 65   A 1 
ATOM 504  C C   . PHE A ? 65   ? -5.354  -28.004 0.783   1.0 93.307 65   A 1 
ATOM 505  O O   . PHE A ? 65   ? -5.411  -26.995 0.044   1.0 92.344 65   A 1 
ATOM 506  C CB  . PHE A ? 65   ? -2.904  -27.573 0.986   1.0 92.089 65   A 1 
ATOM 507  C CG  . PHE A ? 65   ? -1.524  -28.104 1.296   1.0 91.817 65   A 1 
ATOM 508  C CD1 . PHE A ? 65   ? -1.360  -29.106 2.253   1.0 88.795 65   A 1 
ATOM 509  C CD2 . PHE A ? 65   ? -0.420  -27.618 0.624   1.0 89.457 65   A 1 
ATOM 510  C CE1 . PHE A ? 65   ? -0.117  -29.610 2.542   1.0 87.735 65   A 1 
ATOM 511  C CE2 . PHE A ? 65   ? 0.842   -28.095 0.928   1.0 88.214 65   A 1 
ATOM 512  C CZ  . PHE A ? 65   ? 0.987   -29.094 1.883   1.0 87.989 65   A 1 
ATOM 513  N N   . ARG A ? 66   ? -6.406  -28.613 1.233   1.0 92.978 66   A 1 
ATOM 514  C CA  . ARG A ? 66   ? -7.773  -28.299 0.805   1.0 92.662 66   A 1 
ATOM 515  C C   . ARG A ? 66   ? -8.519  -27.592 1.913   1.0 92.935 66   A 1 
ATOM 516  O O   . ARG A ? 66   ? -8.107  -27.631 3.081   1.0 90.866 66   A 1 
ATOM 517  C CB  . ARG A ? 66   ? -8.486  -29.584 0.362   1.0 90.769 66   A 1 
ATOM 518  C CG  . ARG A ? 66   ? -7.870  -30.198 -0.897  1.0 87.037 66   A 1 
ATOM 519  C CD  . ARG A ? 66   ? -8.593  -31.467 -1.301  1.0 84.347 66   A 1 
ATOM 520  N NE  . ARG A ? 66   ? -8.005  -32.054 -2.490  1.0 79.637 66   A 1 
ATOM 521  C CZ  . ARG A ? 66   ? -8.430  -33.163 -3.064  1.0 76.62  66   A 1 
ATOM 522  N NH1 . ARG A ? 66   ? -9.465  -33.816 -2.554  1.0 67.732 66   A 1 
ATOM 523  N NH2 . ARG A ? 66   ? -7.849  -33.638 -4.169  1.0 68.274 66   A 1 
ATOM 524  N N   . PRO A ? 67   ? -9.615  -26.928 1.598   1.0 94.666 67   A 1 
ATOM 525  C CA  . PRO A ? 67   ? -10.369 -26.231 2.650   1.0 93.788 67   A 1 
ATOM 526  C C   . PRO A ? 67   ? -10.977 -27.136 3.695   1.0 92.613 67   A 1 
ATOM 527  O O   . PRO A ? 67   ? -11.204 -26.706 4.822   1.0 84.788 67   A 1 
ATOM 528  C CB  . PRO A ? 67   ? -11.466 -25.507 1.865   1.0 93.165 67   A 1 
ATOM 529  C CG  . PRO A ? 67   ? -10.909 -25.367 0.506   1.0 92.636 67   A 1 
ATOM 530  C CD  . PRO A ? 67   ? -10.118 -26.598 0.255   1.0 94.445 67   A 1 
ATOM 531  N N   . ASP A ? 68   ? -11.267 -28.378 3.353   1.0 92.205 68   A 1 
ATOM 532  C CA  . ASP A ? 68   ? -11.828 -29.299 4.314   1.0 89.079 68   A 1 
ATOM 533  C C   . ASP A ? 68   ? -10.770 -29.855 5.256   1.0 87.846 68   A 1 
ATOM 534  O O   . ASP A ? 68   ? -11.114 -30.651 6.150   1.0 83.349 68   A 1 
ATOM 535  C CB  . ASP A ? 68   ? -12.550 -30.441 3.599   1.0 87.08  68   A 1 
ATOM 536  C CG  . ASP A ? 68   ? -11.642 -31.206 2.641   1.0 85.404 68   A 1 
ATOM 537  O OD1 . ASP A ? 68   ? -10.513 -30.739 2.350   1.0 77.592 68   A 1 
ATOM 538  O OD2 . ASP A ? 68   ? -12.081 -32.281 2.150   1.0 78.949 68   A 1 
ATOM 539  N N   . ARG A ? 69   ? -9.540  -29.481 5.087   1.0 90.5   69   A 1 
ATOM 540  C CA  . ARG A ? 69   ? -8.458  -29.904 5.975   1.0 87.896 69   A 1 
ATOM 541  C C   . ARG A ? 69   ? -7.841  -28.704 6.640   1.0 86.507 69   A 1 
ATOM 542  O O   . ARG A ? 69   ? -8.270  -27.568 6.470   1.0 83.753 69   A 1 
ATOM 543  C CB  . ARG A ? 69   ? -7.397  -30.683 5.170   1.0 86.208 69   A 1 
ATOM 544  C CG  . ARG A ? 69   ? -7.936  -31.952 4.575   1.0 82.486 69   A 1 
ATOM 545  C CD  . ARG A ? 69   ? -6.907  -32.658 3.725   1.0 79.847 69   A 1 
ATOM 546  N NE  . ARG A ? 69   ? -7.451  -33.854 3.089   1.0 75.894 69   A 1 
ATOM 547  C CZ  . ARG A ? 69   ? -6.775  -34.656 2.274   1.0 72.837 69   A 1 
ATOM 548  N NH1 . ARG A ? 69   ? -5.514  -34.391 1.998   1.0 64.465 69   A 1 
ATOM 549  N NH2 . ARG A ? 69   ? -7.352  -35.721 1.744   1.0 66.47  69   A 1 
ATOM 550  N N   . SER A ? 70   ? -6.865  -28.979 7.465   1.0 82.649 70   A 1 
ATOM 551  C CA  . SER A ? 70   ? -6.168  -27.938 8.183   1.0 81.128 70   A 1 
ATOM 552  C C   . SER A ? 70   ? -5.152  -27.262 7.296   1.0 82.145 70   A 1 
ATOM 553  O O   . SER A ? 70   ? -4.891  -27.674 6.171   1.0 80.688 70   A 1 
ATOM 554  C CB  . SER A ? 70   ? -5.497  -28.489 9.435   1.0 77.501 70   A 1 
ATOM 555  O OG  . SER A ? 70   ? -4.473  -29.428 9.081   1.0 71.111 70   A 1 
ATOM 556  N N   . HIS A ? 71   ? -4.568  -26.177 7.829   1.0 82.137 71   A 1 
ATOM 557  C CA  . HIS A ? 71   ? -3.573  -25.427 7.059   1.0 82.358 71   A 1 
ATOM 558  C C   . HIS A ? 71   ? -2.242  -26.156 7.082   1.0 81.731 71   A 1 
ATOM 559  O O   . HIS A ? 71   ? -1.994  -27.060 7.891   1.0 80.194 71   A 1 
ATOM 560  C CB  . HIS A ? 71   ? -3.424  -24.023 7.635   1.0 82.621 71   A 1 
ATOM 561  C CG  . HIS A ? 71   ? -4.606  -23.155 7.410   1.0 86.061 71   A 1 
ATOM 562  N ND1 . HIS A ? 71   ? -5.730  -23.229 8.204   1.0 77.032 71   A 1 
ATOM 563  C CD2 . HIS A ? 71   ? -4.836  -22.182 6.496   1.0 77.575 71   A 1 
ATOM 564  C CE1 . HIS A ? 71   ? -6.595  -22.314 7.770   1.0 80.213 71   A 1 
ATOM 565  N NE2 . HIS A ? 71   ? -6.078  -21.675 6.752   1.0 80.149 71   A 1 
ATOM 566  N N   . ALA A ? 72   ? -1.385  -25.726 6.196   1.0 84.13  72   A 1 
ATOM 567  C CA  . ALA A ? 72   ? -0.027  -26.256 6.095   1.0 83.872 72   A 1 
ATOM 568  C C   . ALA A ? 72   ? 0.936   -25.106 5.983   1.0 84.314 72   A 1 
ATOM 569  O O   . ALA A ? 72   ? 0.568   -23.975 5.683   1.0 83.604 72   A 1 
ATOM 570  C CB  . ALA A ? 72   ? 0.115   -27.190 4.916   1.0 82.789 72   A 1 
ATOM 571  N N   . LYS A ? 73   ? 2.188   -25.407 6.197   1.0 81.874 73   A 1 
ATOM 572  C CA  . LYS A ? 73   ? 3.217   -24.398 6.099   1.0 82.268 73   A 1 
ATOM 573  C C   . LYS A ? 73   ? 3.337   -23.904 4.682   1.0 84.485 73   A 1 
ATOM 574  O O   . LYS A ? 73   ? 3.253   -24.683 3.725   1.0 84.262 73   A 1 
ATOM 575  C CB  . LYS A ? 73   ? 4.563   -24.905 6.591   1.0 78.538 73   A 1 
ATOM 576  C CG  . LYS A ? 73   ? 4.593   -25.258 8.079   1.0 73.836 73   A 1 
ATOM 577  C CD  . LYS A ? 73   ? 4.489   -23.997 8.909   1.0 68.113 73   A 1 
ATOM 578  C CE  . LYS A ? 73   ? 4.591   -24.309 10.404  1.0 65.37  73   A 1 
ATOM 579  N NZ  . LYS A ? 73   ? 4.496   -23.066 11.235  1.0 56.428 73   A 1 
ATOM 580  N N   . SER A ? 74   ? 3.542   -22.617 4.541   1.0 87.047 74   A 1 
ATOM 581  C CA  . SER A ? 74   ? 3.714   -22.050 3.211   1.0 88.27  74   A 1 
ATOM 582  C C   . SER A ? 74   ? 4.987   -22.571 2.558   1.0 88.174 74   A 1 
ATOM 583  O O   . SER A ? 74   ? 5.044   -22.743 1.343   1.0 87.988 74   A 1 
ATOM 584  C CB  . SER A ? 74   ? 3.731   -20.542 3.278   1.0 88.158 74   A 1 
ATOM 585  O OG  . SER A ? 74   ? 2.493   -20.049 3.766   1.0 85.992 74   A 1 
ATOM 586  N N   . ALA A ? 75   ? 5.990   -22.842 3.369   1.0 85.724 75   A 1 
ATOM 587  C CA  . ALA A ? 75   ? 7.225   -23.408 2.843   1.0 84.264 75   A 1 
ATOM 588  C C   . ALA A ? 75   ? 7.005   -24.788 2.255   1.0 84.691 75   A 1 
ATOM 589  O O   . ALA A ? 75   ? 7.719   -25.192 1.329   1.0 83.971 75   A 1 
ATOM 590  C CB  . ALA A ? 75   ? 8.285   -23.447 3.925   1.0 82.155 75   A 1 
ATOM 591  N N   . ARG A ? 76   ? 6.025   -25.530 2.773   1.0 85.346 76   A 1 
ATOM 592  C CA  . ARG A ? 76   ? 5.728   -26.839 2.232   1.0 85.513 76   A 1 
ATOM 593  C C   . ARG A ? 76   ? 5.046   -26.720 0.885   1.0 87.142 76   A 1 
ATOM 594  O O   . ARG A ? 76   ? 5.310   -27.523 -0.024  1.0 87.341 76   A 1 
ATOM 595  C CB  . ARG A ? 76   ? 4.857   -27.622 3.204   1.0 83.249 76   A 1 
ATOM 596  C CG  . ARG A ? 76   ? 4.643   -29.067 2.839   1.0 77.953 76   A 1 
ATOM 597  C CD  . ARG A ? 76   ? 3.845   -29.798 3.897   1.0 75.007 76   A 1 
ATOM 598  N NE  . ARG A ? 76   ? 3.618   -31.202 3.556   1.0 70.999 76   A 1 
ATOM 599  C CZ  . ARG A ? 76   ? 2.937   -32.042 4.284   1.0 68.948 76   A 1 
ATOM 600  N NH1 . ARG A ? 76   ? 2.439   -31.664 5.455   1.0 62.459 76   A 1 
ATOM 601  N NH2 . ARG A ? 76   ? 2.765   -33.294 3.884   1.0 62.095 76   A 1 
ATOM 602  N N   . SER A ? 77   ? 4.190   -25.728 0.736   1.0 89.787 77   A 1 
ATOM 603  C CA  . SER A ? 77   ? 3.537   -25.495 -0.545  1.0 91.458 77   A 1 
ATOM 604  C C   . SER A ? 77   ? 4.541   -25.041 -1.582  1.0 92.538 77   A 1 
ATOM 605  O O   . SER A ? 77   ? 4.508   -25.474 -2.737  1.0 92.704 77   A 1 
ATOM 606  C CB  . SER A ? 77   ? 2.411   -24.470 -0.410  1.0 91.193 77   A 1 
ATOM 607  O OG  . SER A ? 77   ? 1.390   -24.959 0.456   1.0 87.078 77   A 1 
ATOM 608  N N   . VAL A ? 78   ? 5.444   -24.191 -1.164  1.0 91.46  78   A 1 
ATOM 609  C CA  . VAL A ? 78   ? 6.485   -23.728 -2.087  1.0 91.246 78   A 1 
ATOM 610  C C   . VAL A ? 78   ? 7.424   -24.864 -2.423  1.0 90.897 78   A 1 
ATOM 611  O O   . VAL A ? 78   ? 7.848   -25.002 -3.576  1.0 90.865 78   A 1 
ATOM 612  C CB  . VAL A ? 78   ? 7.228   -22.543 -1.478  1.0 90.622 78   A 1 
ATOM 613  C CG1 . VAL A ? 78   ? 6.278   -21.371 -1.304  1.0 90.404 78   A 1 
ATOM 614  C CG2 . VAL A ? 78   ? 8.408   -22.117 -2.345  1.0 89.91  78   A 1 
ATOM 615  N N   . ALA A ? 79   ? 7.715   -25.714 -1.443  1.0 88.889 79   A 1 
ATOM 616  C CA  . ALA A ? 79   ? 8.607   -26.842 -1.688  1.0 87.812 79   A 1 
ATOM 617  C C   . ALA A ? 79   ? 7.970   -27.869 -2.605  1.0 89.145 79   A 1 
ATOM 618  O O   . ALA A ? 79   ? 8.665   -28.457 -3.447  1.0 89.102 79   A 1 
ATOM 619  C CB  . ALA A ? 79   ? 9.010   -27.478 -0.370  1.0 85.828 79   A 1 
ATOM 620  N N   . GLU A ? 80   ? 6.673   -28.114 -2.452  1.0 90.189 80   A 1 
ATOM 621  C CA  . GLU A ? 80   ? 5.997   -29.039 -3.337  1.0 90.903 80   A 1 
ATOM 622  C C   . GLU A ? 80   ? 5.869   -28.510 -4.736  1.0 92.736 80   A 1 
ATOM 623  O O   . GLU A ? 80   ? 5.948   -29.247 -5.719  1.0 92.374 80   A 1 
ATOM 624  C CB  . GLU A ? 80   ? 4.628   -29.399 -2.765  1.0 89.699 80   A 1 
ATOM 625  C CG  . GLU A ? 80   ? 4.661   -30.176 -1.473  1.0 85.972 80   A 1 
ATOM 626  C CD  . GLU A ? 80   ? 5.231   -31.553 -1.624  1.0 82.423 80   A 1 
ATOM 627  O OE1 . GLU A ? 80   ? 4.999   -32.209 -2.678  1.0 75.825 80   A 1 
ATOM 628  O OE2 . GLU A ? 80   ? 5.914   -32.045 -0.689  1.0 74.942 80   A 1 
ATOM 629  N N   . THR A ? 81   ? 5.648   -27.210 -4.850  1.0 93.556 81   A 1 
ATOM 630  C CA  . THR A ? 81   ? 5.551   -26.596 -6.161  1.0 94.543 81   A 1 
ATOM 631  C C   . THR A ? 81   ? 6.906   -26.550 -6.860  1.0 94.171 81   A 1 
ATOM 632  O O   . THR A ? 81   ? 7.013   -26.850 -8.038  1.0 93.587 81   A 1 
ATOM 633  C CB  . THR A ? 81   ? 4.950   -25.197 -6.043  1.0 95.02  81   A 1 
ATOM 634  O OG1 . THR A ? 81   ? 3.684   -25.250 -5.396  1.0 89.596 81   A 1 
ATOM 635  C CG2 . THR A ? 81   ? 4.774   -24.587 -7.416  1.0 90.343 81   A 1 
ATOM 636  N N   . MET A ? 82   ? 7.911   -26.194 -6.106  1.0 93.607 82   A 1 
ATOM 637  C CA  . MET A ? 82   ? 9.239   -26.068 -6.703  1.0 92.038 82   A 1 
ATOM 638  C C   . MET A ? 82   ? 9.847   -27.424 -6.993  1.0 91.951 82   A 1 
ATOM 639  O O   . MET A ? 82   ? 10.570  -27.575 -7.984  1.0 90.089 82   A 1 
ATOM 640  C CB  . MET A ? 82   ? 10.130  -25.253 -5.760  1.0 89.907 82   A 1 
ATOM 641  C CG  . MET A ? 82   ? 11.540  -25.068 -6.276  1.0 84.58  82   A 1 
ATOM 642  S SD  . MET A ? 82   ? 12.513  -24.055 -5.153  1.0 84.71  82   A 1 
ATOM 643  C CE  . MET A ? 82   ? 12.627  -25.112 -3.728  1.0 73.337 82   A 1 
ATOM 644  N N   . GLY A ? 83   ? 9.567   -28.387 -6.170  1.0 92.045 83   A 1 
ATOM 645  C CA  . GLY A ? 83   ? 10.149  -29.719 -6.360  1.0 91.779 83   A 1 
ATOM 646  C C   . GLY A ? 83   ? 9.434   -30.579 -7.361  1.0 92.969 83   A 1 
ATOM 647  O O   . GLY A ? 83   ? 9.948   -31.636 -7.707  1.0 91.215 83   A 1 
ATOM 648  N N   . ASN A ? 84   ? 8.272   -30.176 -7.826  1.0 94.222 84   A 1 
ATOM 649  C CA  . ASN A ? 84   ? 7.494   -30.995 -8.745  1.0 94.479 84   A 1 
ATOM 650  C C   . ASN A ? 84   ? 7.116   -30.285 -10.021 1.0 94.92  84   A 1 
ATOM 651  O O   . ASN A ? 84   ? 6.983   -30.958 -11.050 1.0 92.625 84   A 1 
ATOM 652  C CB  . ASN A ? 84   ? 6.230   -31.493 -8.054  1.0 93.739 84   A 1 
ATOM 653  C CG  . ASN A ? 84   ? 6.506   -32.450 -6.919  1.0 92.968 84   A 1 
ATOM 654  O OD1 . ASN A ? 84   ? 7.408   -33.284 -7.008  1.0 86.762 84   A 1 
ATOM 655  N ND2 . ASN A ? 84   ? 5.738   -32.335 -5.851  1.0 86.652 84   A 1 
ATOM 656  N N   . TYR A ? 85   ? 6.938   -29.001 -9.994  1.0 94.815 85   A 1 
ATOM 657  C CA  . TYR A ? 85   ? 6.315   -28.330 -11.146 1.0 94.544 85   A 1 
ATOM 658  C C   . TYR A ? 85   ? 7.082   -27.113 -11.628 1.0 93.594 85   A 1 
ATOM 659  O O   . TYR A ? 85   ? 7.164   -26.896 -12.833 1.0 89.057 85   A 1 
ATOM 660  C CB  . TYR A ? 85   ? 4.875   -27.939 -10.808 1.0 94.814 85   A 1 
ATOM 661  C CG  . TYR A ? 85   ? 4.035   -29.093 -10.319 1.0 95.656 85   A 1 
ATOM 662  C CD1 . TYR A ? 85   ? 3.639   -30.100 -11.170 1.0 94.18  85   A 1 
ATOM 663  C CD2 . TYR A ? 85   ? 3.688   -29.189 -8.984  1.0 94.156 85   A 1 
ATOM 664  C CE1 . TYR A ? 85   ? 2.896   -31.181 -10.726 1.0 93.168 85   A 1 
ATOM 665  C CE2 . TYR A ? 85   ? 2.945   -30.243 -8.537  1.0 93.876 85   A 1 
ATOM 666  C CZ  . TYR A ? 85   ? 2.542   -31.232 -9.405  1.0 93.959 85   A 1 
ATOM 667  O OH  . TYR A ? 85   ? 1.782   -32.301 -8.939  1.0 93.024 85   A 1 
ATOM 668  N N   . HIS A ? 86   ? 7.618   -26.319 -10.709 1.0 92.953 86   A 1 
ATOM 669  C CA  . HIS A ? 86   ? 8.156   -25.019 -11.087 1.0 91.459 86   A 1 
ATOM 670  C C   . HIS A ? 86   ? 9.639   -24.952 -10.731 1.0 90.308 86   A 1 
ATOM 671  O O   . HIS A ? 86   ? 9.982   -24.641 -9.609  1.0 85.654 86   A 1 
ATOM 672  C CB  . HIS A ? 86   ? 7.379   -23.900 -10.407 1.0 90.665 86   A 1 
ATOM 673  C CG  . HIS A ? 86   ? 7.630   -22.547 -10.984 1.0 91.915 86   A 1 
ATOM 674  N ND1 . HIS A ? 86   ? 7.105   -22.128 -12.178 1.0 89.327 86   A 1 
ATOM 675  C CD2 . HIS A ? 86   ? 8.355   -21.506 -10.497 1.0 87.544 86   A 1 
ATOM 676  C CE1 . HIS A ? 86   ? 7.504   -20.893 -12.399 1.0 88.056 86   A 1 
ATOM 677  N NE2 . HIS A ? 86   ? 8.243   -20.500 -11.418 1.0 87.533 86   A 1 
ATOM 678  N N   . PRO A ? 87   ? 10.511  -25.244 -11.676 1.0 91.414 87   A 1 
ATOM 679  C CA  . PRO A ? 87   ? 11.954  -25.322 -11.366 1.0 89.194 87   A 1 
ATOM 680  C C   . PRO A ? 87   ? 12.614  -23.954 -11.389 1.0 88.167 87   A 1 
ATOM 681  O O   . PRO A ? 87   ? 13.492  -23.678 -12.205 1.0 81.981 87   A 1 
ATOM 682  C CB  . PRO A ? 87   ? 12.503  -26.238 -12.445 1.0 86.85  87   A 1 
ATOM 683  C CG  . PRO A ? 87   ? 11.625  -25.971 -13.616 1.0 87.974 87   A 1 
ATOM 684  C CD  . PRO A ? 87   ? 10.236  -25.668 -13.060 1.0 89.749 87   A 1 
ATOM 685  N N   . HIS A ? 88   ? 12.176  -23.096 -10.505 1.0 86.634 88   A 1 
ATOM 686  C CA  . HIS A ? 88   ? 12.675  -21.721 -10.422 1.0 84.861 88   A 1 
ATOM 687  C C   . HIS A ? 88   ? 12.855  -21.346 -8.960  1.0 85.797 88   A 1 
ATOM 688  O O   . HIS A ? 88   ? 12.753  -22.189 -8.081  1.0 84.337 88   A 1 
ATOM 689  C CB  . HIS A ? 88   ? 11.747  -20.743 -11.146 1.0 82.662 88   A 1 
ATOM 690  C CG  . HIS A ? 88   ? 11.653  -20.983 -12.620 1.0 82.881 88   A 1 
ATOM 691  N ND1 . HIS A ? 88   ? 12.649  -20.673 -13.514 1.0 77.537 88   A 1 
ATOM 692  C CD2 . HIS A ? 88   ? 10.641  -21.539 -13.361 1.0 74.803 88   A 1 
ATOM 693  C CE1 . HIS A ? 88   ? 12.271  -21.012 -14.715 1.0 76.319 88   A 1 
ATOM 694  N NE2 . HIS A ? 88   ? 11.041  -21.543 -14.665 1.0 75.776 88   A 1 
ATOM 695  N N   . GLY A ? 89   ? 13.086  -20.092 -8.728  1.0 88.241 89   A 1 
ATOM 696  C CA  . GLY A ? 89   ? 13.329  -19.623 -7.380  1.0 87.35  89   A 1 
ATOM 697  C C   . GLY A ? 89   ? 12.118  -19.713 -6.480  1.0 88.621 89   A 1 
ATOM 698  O O   . GLY A ? 89   ? 10.978  -19.538 -6.926  1.0 87.552 89   A 1 
ATOM 699  N N   . ASP A ? 90   ? 12.349  -19.977 -5.209  1.0 85.46  90   A 1 
ATOM 700  C CA  . ASP A ? 90   ? 11.274  -20.079 -4.274  1.0 84.435 90   A 1 
ATOM 701  C C   . ASP A ? 90   ? 10.654  -18.729 -3.926  1.0 85.513 90   A 1 
ATOM 702  O O   . ASP A ? 90   ? 9.551   -18.685 -3.349  1.0 84.902 90   A 1 
ATOM 703  C CB  . ASP A ? 90   ? 11.727  -20.798 -2.993  1.0 80.272 90   A 1 
ATOM 704  C CG  . ASP A ? 90   ? 12.910  -20.087 -2.335  1.0 78.42  90   A 1 
ATOM 705  O OD1 . ASP A ? 90   ? 13.435  -19.104 -2.903  1.0 70.564 90   A 1 
ATOM 706  O OD2 . ASP A ? 90   ? 13.316  -20.549 -1.246  1.0 73.316 90   A 1 
ATOM 707  N N   . ALA A ? 91   ? 11.334  -17.648 -4.232  1.0 87.335 91   A 1 
ATOM 708  C CA  . ALA A ? 91   ? 10.812  -16.346 -3.917  1.0 86.939 91   A 1 
ATOM 709  C C   . ALA A ? 91   ? 9.618   -15.996 -4.810  1.0 88.574 91   A 1 
ATOM 710  O O   . ALA A ? 91   ? 8.621   -15.434 -4.333  1.0 87.865 91   A 1 
ATOM 711  C CB  . ALA A ? 91   ? 11.873  -15.275 -4.091  1.0 84.223 91   A 1 
ATOM 712  N N   . SER A ? 92   ? 9.696   -16.355 -6.080  1.0 89.522 92   A 1 
ATOM 713  C CA  . SER A ? 92   ? 8.602   -16.069 -6.977  1.0 90.311 92   A 1 
ATOM 714  C C   . SER A ? 92   ? 7.397   -16.953 -6.692  1.0 91.83  92   A 1 
ATOM 715  O O   . SER A ? 92   ? 6.251   -16.505 -6.883  1.0 91.271 92   A 1 
ATOM 716  C CB  . SER A ? 92   ? 9.044   -16.266 -8.428  1.0 88.835 92   A 1 
ATOM 717  O OG  . SER A ? 92   ? 9.364   -17.633 -8.695  1.0 78.913 92   A 1 
ATOM 718  N N   . ILE A ? 93   ? 7.631   -18.166 -6.242  1.0 92.804 93   A 1 
ATOM 719  C CA  . ILE A ? 93   ? 6.529   -19.040 -5.881  1.0 93.41  93   A 1 
ATOM 720  C C   . ILE A ? 93   ? 5.858   -18.544 -4.610  1.0 93.247 93   A 1 
ATOM 721  O O   . ILE A ? 93   ? 4.638   -18.534 -4.511  1.0 93.348 93   A 1 
ATOM 722  C CB  . ILE A ? 93   ? 7.022   -20.484 -5.719  1.0 93.559 93   A 1 
ATOM 723  C CG1 . ILE A ? 93   ? 7.642   -20.973 -7.034  1.0 93.075 93   A 1 
ATOM 724  C CG2 . ILE A ? 93   ? 5.882   -21.390 -5.307  1.0 93.144 93   A 1 
ATOM 725  C CD1 . ILE A ? 93   ? 8.334   -22.312 -6.892  1.0 91.455 93   A 1 
ATOM 726  N N   . TYR A ? 94   ? 6.640   -18.102 -3.648  1.0 91.871 94   A 1 
ATOM 727  C CA  . TYR A ? 94   ? 6.057   -17.607 -2.390  1.0 91.556 94   A 1 
ATOM 728  C C   . TYR A ? 94   ? 5.332   -16.290 -2.622  1.0 91.705 94   A 1 
ATOM 729  O O   . TYR A ? 94   ? 4.294   -16.040 -1.997  1.0 91.731 94   A 1 
ATOM 730  C CB  . TYR A ? 94   ? 7.118   -17.467 -1.321  1.0 90.425 94   A 1 
ATOM 731  C CG  . TYR A ? 94   ? 6.582   -17.014 0.021   1.0 90.764 94   A 1 
ATOM 732  C CD1 . TYR A ? 94   ? 5.815   -17.868 0.799   1.0 90.034 94   A 1 
ATOM 733  C CD2 . TYR A ? 94   ? 6.849   -15.759 0.498   1.0 89.227 94   A 1 
ATOM 734  C CE1 . TYR A ? 94   ? 5.318   -17.461 2.020   1.0 88.673 94   A 1 
ATOM 735  C CE2 . TYR A ? 94   ? 6.374   -15.347 1.733   1.0 88.044 94   A 1 
ATOM 736  C CZ  . TYR A ? 94   ? 5.604   -16.223 2.478   1.0 88.238 94   A 1 
ATOM 737  O OH  . TYR A ? 94   ? 5.106   -15.815 3.699   1.0 86.311 94   A 1 
ATOM 738  N N   . ASP A ? 95   ? 5.877   -15.447 -3.475  1.0 92.997 95   A 1 
ATOM 739  C CA  . ASP A ? 95   ? 5.189   -14.182 -3.776  1.0 92.681 95   A 1 
ATOM 740  C C   . ASP A ? 95   ? 3.879   -14.433 -4.479  1.0 93.439 95   A 1 
ATOM 741  O O   . ASP A ? 95   ? 2.913   -13.671 -4.296  1.0 92.988 95   A 1 
ATOM 742  C CB  . ASP A ? 95   ? 6.085   -13.292 -4.626  1.0 91.308 95   A 1 
ATOM 743  C CG  . ASP A ? 95   ? 7.238   -12.710 -3.835  1.0 89.231 95   A 1 
ATOM 744  O OD1 . ASP A ? 95   ? 7.102   -12.540 -2.612  1.0 84.876 95   A 1 
ATOM 745  O OD2 . ASP A ? 95   ? 8.276   -12.403 -4.449  1.0 83.895 95   A 1 
ATOM 746  N N   . THR A ? 96   ? 3.819   -15.477 -5.297  1.0 94.437 96   A 1 
ATOM 747  C CA  . THR A ? 96   ? 2.560   -15.853 -5.929  1.0 94.89  96   A 1 
ATOM 748  C C   . THR A ? 96   ? 1.584   -16.392 -4.904  1.0 95.336 96   A 1 
ATOM 749  O O   . THR A ? 96   ? 0.394   -16.075 -4.950  1.0 94.219 96   A 1 
ATOM 750  C CB  . THR A ? 96   ? 2.830   -16.864 -7.022  1.0 94.105 96   A 1 
ATOM 751  O OG1 . THR A ? 96   ? 3.691   -16.313 -8.001  1.0 85.135 96   A 1 
ATOM 752  C CG2 . THR A ? 96   ? 1.537   -17.273 -7.687  1.0 85.227 96   A 1 
ATOM 753  N N   . LEU A ? 97   ? 2.080   -17.178 -3.989  1.0 95.05  97   A 1 
ATOM 754  C CA  . LEU A ? 97   ? 1.229   -17.732 -2.940  1.0 94.617 97   A 1 
ATOM 755  C C   . LEU A ? 97   ? 0.681   -16.626 -2.035  1.0 94.427 97   A 1 
ATOM 756  O O   . LEU A ? 97   ? -0.496  -16.650 -1.645  1.0 94.041 97   A 1 
ATOM 757  C CB  . LEU A ? 97   ? 1.990   -18.759 -2.128  1.0 93.72  97   A 1 
ATOM 758  C CG  . LEU A ? 97   ? 1.242   -19.436 -0.997  1.0 92.269 97   A 1 
ATOM 759  C CD1 . LEU A ? 97   ? 0.145   -20.319 -1.544  1.0 84.338 97   A 1 
ATOM 760  C CD2 . LEU A ? 97   ? 2.210   -20.249 -0.155  1.0 84.675 97   A 1 
ATOM 761  N N   . VAL A ? 98   ? 1.520   -15.678 -1.702  1.0 94.391 98   A 1 
ATOM 762  C CA  . VAL A ? 98   ? 1.110   -14.587 -0.831  1.0 93.54  98   A 1 
ATOM 763  C C   . VAL A ? 98   ? 0.127   -13.678 -1.541  1.0 93.569 98   A 1 
ATOM 764  O O   . VAL A ? 98   ? -0.854  -13.218 -0.955  1.0 92.828 98   A 1 
ATOM 765  C CB  . VAL A ? 98   ? 2.343   -13.813 -0.339  1.0 91.978 98   A 1 
ATOM 766  C CG1 . VAL A ? 98   ? 3.145   -14.701 0.605   1.0 91.052 98   A 1 
ATOM 767  C CG2 . VAL A ? 98   ? 1.937   -12.553 0.376   1.0 89.226 98   A 1 
ATOM 768  N N   . ARG A ? 99   ? 0.366   -13.425 -2.815  1.0 94.37  99   A 1 
ATOM 769  C CA  . ARG A ? 99   ? -0.528  -12.544 -3.560  1.0 94.096 99   A 1 
ATOM 770  C C   . ARG A ? 99   ? -1.905  -13.127 -3.745  1.0 94.662 99   A 1 
ATOM 771  O O   . ARG A ? 99   ? -2.898  -12.403 -3.739  1.0 93.555 99   A 1 
ATOM 772  C CB  . ARG A ? 99   ? 0.083   -12.230 -4.940  1.0 93.244 99   A 1 
ATOM 773  C CG  . ARG A ? 99   ? -0.755  -11.293 -5.765  1.0 80.797 99   A 1 
ATOM 774  C CD  . ARG A ? 99   ? -0.052  -10.957 -7.110  1.0 77.367 99   A 1 
ATOM 775  N NE  . ARG A ? 99   ? -0.941  -10.121 -7.941  1.0 71.925 99   A 1 
ATOM 776  C CZ  . ARG A ? 99   ? -0.966  -8.811  -7.868  1.0 66.877 99   A 1 
ATOM 777  N NH1 . ARG A ? 99   ? -0.185  -8.149  -7.053  1.0 57.696 99   A 1 
ATOM 778  N NH2 . ARG A ? 99   ? -1.812  -8.137  -8.652  1.0 58.515 99   A 1 
ATOM 779  N N   . MET A ? 100  ? -1.988  -14.438 -3.887  1.0 95.839 100  A 1 
ATOM 780  C CA  . MET A ? 100  ? -3.290  -15.087 -4.010  1.0 95.721 100  A 1 
ATOM 781  C C   . MET A ? 100  ? -4.025  -15.190 -2.676  1.0 95.877 100  A 1 
ATOM 782  O O   . MET A ? 100  ? -5.182  -15.627 -2.667  1.0 94.532 100  A 1 
ATOM 783  C CB  . MET A ? 100  ? -3.143  -16.478 -4.600  1.0 95.502 100  A 1 
ATOM 784  C CG  . MET A ? 100  ? -2.735  -16.492 -6.058  1.0 95.032 100  A 1 
ATOM 785  S SD  . MET A ? 100  ? -2.711  -18.134 -6.765  1.0 94.118 100  A 1 
ATOM 786  C CE  . MET A ? 100  ? -1.309  -18.858 -5.953  1.0 87.213 100  A 1 
ATOM 787  N N   . ALA A ? 101  ? -3.399  -14.791 -1.599  1.0 95.748 101  A 1 
ATOM 788  C CA  . ALA A ? 101  ? -4.042  -14.795 -0.296  1.0 94.918 101  A 1 
ATOM 789  C C   . ALA A ? 101  ? -4.387  -13.395 0.178   1.0 94.147 101  A 1 
ATOM 790  O O   . ALA A ? 101  ? -5.005  -13.260 1.235   1.0 91.73  101  A 1 
ATOM 791  C CB  . ALA A ? 101  ? -3.139  -15.469 0.709   1.0 93.872 101  A 1 
ATOM 792  N N   . GLN A ? 102  ? -4.001  -12.378 -0.554  1.0 94.501 102  A 1 
ATOM 793  C CA  . GLN A ? 102  ? -4.224  -10.999 -0.140  1.0 94.237 102  A 1 
ATOM 794  C C   . GLN A ? 102  ? -5.573  -10.524 -0.683  1.0 94.226 102  A 1 
ATOM 795  O O   . GLN A ? 102  ? -5.793  -10.502 -1.885  1.0 93.904 102  A 1 
ATOM 796  C CB  . GLN A ? 102  ? -3.111  -10.088 -0.648  1.0 93.059 102  A 1 
ATOM 797  C CG  . GLN A ? 102  ? -1.771  -10.374 -0.007  1.0 92.202 102  A 1 
ATOM 798  C CD  . GLN A ? 102  ? -0.647  -9.543  -0.566  1.0 91.991 102  A 1 
ATOM 799  O OE1 . GLN A ? 102  ? -0.837  -8.881  -1.592  1.0 83.394 102  A 1 
ATOM 800  N NE2 . GLN A ? 102  ? 0.506   -9.584  0.068   1.0 82.774 102  A 1 
ATOM 801  N N   . PRO A ? 103  ? -6.490  -10.142 0.195   1.0 94.364 103  A 1 
ATOM 802  C CA  . PRO A ? 103  ? -7.820  -9.724  -0.277  1.0 93.513 103  A 1 
ATOM 803  C C   . PRO A ? 103  ? -7.829  -8.378  -0.959  1.0 93.695 103  A 1 
ATOM 804  O O   . PRO A ? 103  ? -8.797  -8.034  -1.640  1.0 92.194 103  A 1 
ATOM 805  C CB  . PRO A ? 103  ? -8.651  -9.704  1.002   1.0 91.726 103  A 1 
ATOM 806  C CG  . PRO A ? 103  ? -7.675  -9.466  2.076   1.0 90.751 103  A 1 
ATOM 807  C CD  . PRO A ? 103  ? -6.415  -10.146 1.671   1.0 93.111 103  A 1 
ATOM 808  N N   . TRP A ? 104  ? -6.776  -7.599  -0.806  1.0 92.72  104  A 1 
ATOM 809  C CA  . TRP A ? 104  ? -6.662  -6.318  -1.475  1.0 92.762 104  A 1 
ATOM 810  C C   . TRP A ? 104  ? -5.976  -6.428  -2.844  1.0 93.621 104  A 1 
ATOM 811  O O   . TRP A ? 104  ? -5.925  -5.436  -3.557  1.0 92.632 104  A 1 
ATOM 812  C CB  . TRP A ? 104  ? -5.891  -5.302  -0.618  1.0 91.653 104  A 1 
ATOM 813  C CG  . TRP A ? 104  ? -4.512  -5.768  -0.232  1.0 91.921 104  A 1 
ATOM 814  C CD1 . TRP A ? 104  ? -3.370  -5.596  -0.939  1.0 90.674 104  A 1 
ATOM 815  C CD2 . TRP A ? 104  ? -4.141  -6.467  0.964   1.0 91.952 104  A 1 
ATOM 816  N NE1 . TRP A ? 104  ? -2.307  -6.149  -0.281  1.0 88.596 104  A 1 
ATOM 817  C CE2 . TRP A ? 104  ? -2.761  -6.702  0.887   1.0 91.399 104  A 1 
ATOM 818  C CE3 . TRP A ? 104  ? -4.856  -6.943  2.065   1.0 91.314 104  A 1 
ATOM 819  C CZ2 . TRP A ? 104  ? -2.081  -7.374  1.912   1.0 88.281 104  A 1 
ATOM 820  C CZ3 . TRP A ? 104  ? -4.163  -7.589  3.087   1.0 88.18  104  A 1 
ATOM 821  C CH2 . TRP A ? 104  ? -2.796  -7.801  2.997   1.0 87.347 104  A 1 
ATOM 822  N N   . SER A ? 105  ? -5.483  -7.594  -3.178  1.0 94.196 105  A 1 
ATOM 823  C CA  . SER A ? 105  ? -4.883  -7.785  -4.486  1.0 94.309 105  A 1 
ATOM 824  C C   . SER A ? 105  ? -5.864  -8.487  -5.437  1.0 94.977 105  A 1 
ATOM 825  O O   . SER A ? 105  ? -6.018  -8.069  -6.593  1.0 93.578 105  A 1 
ATOM 826  C CB  . SER A ? 105  ? -3.618  -8.625  -4.376  1.0 93.057 105  A 1 
ATOM 827  O OG  . SER A ? 105  ? -2.618  -7.936  -3.645  1.0 88.964 105  A 1 
ATOM 828  N N   . LEU A ? 106  ? -6.503  -9.537  -4.961  1.0 95.592 106  A 1 
ATOM 829  C CA  . LEU A ? 106  ? -7.461  -10.263 -5.772  1.0 95.995 106  A 1 
ATOM 830  C C   . LEU A ? 106  ? -8.875  -10.029 -5.253  1.0 96.246 106  A 1 
ATOM 831  O O   . LEU A ? 106  ? -9.094  -9.924  -4.049  1.0 94.815 106  A 1 
ATOM 832  C CB  . LEU A ? 106  ? -7.163  -11.744 -5.759  1.0 95.684 106  A 1 
ATOM 833  C CG  . LEU A ? 106  ? -5.835  -12.189 -6.384  1.0 94.413 106  A 1 
ATOM 834  C CD1 . LEU A ? 106  ? -5.781  -11.799 -7.866  1.0 91.311 106  A 1 
ATOM 835  C CD2 . LEU A ? 106  ? -5.656  -13.680 -6.226  1.0 93.144 106  A 1 
ATOM 836  N N   . ARG A ? 107  ? -9.792  -9.918  -6.167  1.0 96.967 107  A 1 
ATOM 837  C CA  . ARG A ? 107  ? -11.168 -9.721  -5.796  1.0 96.878 107  A 1 
ATOM 838  C C   . ARG A ? 107  ? -11.762 -10.945 -5.141  1.0 96.775 107  A 1 
ATOM 839  O O   . ARG A ? 107  ? -12.554 -10.850 -4.202  1.0 94.847 107  A 1 
ATOM 840  C CB  . ARG A ? 107  ? -11.971 -9.325  -7.034  1.0 96.206 107  A 1 
ATOM 841  C CG  . ARG A ? 107  ? -13.434 -9.017  -6.851  1.0 93.282 107  A 1 
ATOM 842  C CD  . ARG A ? 107  ? -13.678 -7.909  -5.874  1.0 93.422 107  A 1 
ATOM 843  N NE  . ARG A ? 107  ? -15.070 -7.560  -5.704  1.0 92.457 107  A 1 
ATOM 844  C CZ  . ARG A ? 107  ? -15.885 -8.184  -4.888  1.0 94.368 107  A 1 
ATOM 845  N NH1 . ARG A ? 107  ? -15.430 -9.210  -4.156  1.0 84.314 107  A 1 
ATOM 846  N NH2 . ARG A ? 107  ? -17.155 -7.820  -4.766  1.0 87.323 107  A 1 
ATOM 847  N N   . TYR A ? 108  ? -11.372 -12.112 -5.614  1.0 97.258 108  A 1 
ATOM 848  C CA  . TYR A ? 108  ? -11.763 -13.395 -5.052  1.0 97.136 108  A 1 
ATOM 849  C C   . TYR A ? 108  ? -10.501 -14.186 -4.752  1.0 96.824 108  A 1 
ATOM 850  O O   . TYR A ? 108  ? -9.938  -14.831 -5.648  1.0 95.094 108  A 1 
ATOM 851  C CB  . TYR A ? 108  ? -12.672 -14.152 -6.024  1.0 96.886 108  A 1 
ATOM 852  C CG  . TYR A ? 108  ? -13.976 -13.441 -6.316  1.0 97.428 108  A 1 
ATOM 853  C CD1 . TYR A ? 108  ? -15.021 -13.515 -5.422  1.0 96.61  108  A 1 
ATOM 854  C CD2 . TYR A ? 108  ? -14.125 -12.695 -7.470  1.0 96.663 108  A 1 
ATOM 855  C CE1 . TYR A ? 108  ? -16.220 -12.878 -5.686  1.0 96.157 108  A 1 
ATOM 856  C CE2 . TYR A ? 108  ? -15.305 -12.027 -7.726  1.0 96.344 108  A 1 
ATOM 857  C CZ  . TYR A ? 108  ? -16.351 -12.141 -6.832  1.0 96.49  108  A 1 
ATOM 858  O OH  . TYR A ? 108  ? -17.537 -11.484 -7.080  1.0 95.853 108  A 1 
ATOM 859  N N   . PRO A ? 109  ? -10.033 -14.161 -3.529  1.0 97.074 109  A 1 
ATOM 860  C CA  . PRO A ? 109  ? -8.775  -14.843 -3.199  1.0 96.778 109  A 1 
ATOM 861  C C   . PRO A ? 109  ? -8.869  -16.350 -3.375  1.0 96.767 109  A 1 
ATOM 862  O O   . PRO A ? 109  ? -9.881  -16.968 -3.092  1.0 94.579 109  A 1 
ATOM 863  C CB  . PRO A ? 109  ? -8.536  -14.468 -1.730  1.0 95.54  109  A 1 
ATOM 864  C CG  . PRO A ? 109  ? -9.343  -13.233 -1.530  1.0 94.222 109  A 1 
ATOM 865  C CD  . PRO A ? 109  ? -10.549 -13.393 -2.387  1.0 96.194 109  A 1 
ATOM 866  N N   . LEU A ? 110  ? -7.775  -16.917 -3.836  1.0 96.899 110  A 1 
ATOM 867  C CA  . LEU A ? 110  ? -7.693  -18.330 -4.085  1.0 96.695 110  A 1 
ATOM 868  C C   . LEU A ? 110  ? -6.910  -19.084 -3.027  1.0 96.514 110  A 1 
ATOM 869  O O   . LEU A ? 110  ? -6.824  -20.316 -3.070  1.0 94.438 110  A 1 
ATOM 870  C CB  . LEU A ? 110  ? -7.061  -18.594 -5.458  1.0 96.287 110  A 1 
ATOM 871  C CG  . LEU A ? 110  ? -7.819  -18.059 -6.684  1.0 95.823 110  A 1 
ATOM 872  C CD1 . LEU A ? 110  ? -9.178  -18.721 -6.783  1.0 93.735 110  A 1 
ATOM 873  C CD2 . LEU A ? 110  ? -7.020  -18.260 -7.945  1.0 94.52  110  A 1 
ATOM 874  N N   . VAL A ? 111  ? -6.355  -18.356 -2.076  1.0 96.496 111  A 1 
ATOM 875  C CA  . VAL A ? 111  ? -5.556  -18.981 -1.032  1.0 96.215 111  A 1 
ATOM 876  C C   . VAL A ? 111  ? -6.036  -18.462 0.319   1.0 95.622 111  A 1 
ATOM 877  O O   . VAL A ? 111  ? -6.134  -17.259 0.538   1.0 93.808 111  A 1 
ATOM 878  C CB  . VAL A ? 111  ? -4.043  -18.673 -1.208  1.0 95.712 111  A 1 
ATOM 879  C CG1 . VAL A ? 111  ? -3.504  -19.343 -2.448  1.0 94.704 111  A 1 
ATOM 880  C CG2 . VAL A ? 111  ? -3.262  -19.123 0.017   1.0 94.029 111  A 1 
ATOM 881  N N   . ASP A ? 112  ? -6.354  -19.392 1.204   1.0 94.815 112  A 1 
ATOM 882  C CA  . ASP A ? 112  ? -6.755  -19.042 2.557   1.0 93.125 112  A 1 
ATOM 883  C C   . ASP A ? 112  ? -5.513  -19.120 3.436   1.0 91.686 112  A 1 
ATOM 884  O O   . ASP A ? 112  ? -5.010  -20.205 3.734   1.0 89.392 112  A 1 
ATOM 885  C CB  . ASP A ? 112  ? -7.837  -20.005 3.047   1.0 91.847 112  A 1 
ATOM 886  C CG  . ASP A ? 112  ? -8.388  -19.635 4.425   1.0 90.923 112  A 1 
ATOM 887  O OD1 . ASP A ? 112  ? -8.020  -18.564 4.946   1.0 84.715 112  A 1 
ATOM 888  O OD2 . ASP A ? 112  ? -9.181  -20.418 4.965   1.0 84.161 112  A 1 
ATOM 889  N N   . GLY A ? 113  ? -5.031  -17.994 3.840   1.0 90.543 113  A 1 
ATOM 890  C CA  . GLY A ? 113  ? -3.767  -17.909 4.574   1.0 88.781 113  A 1 
ATOM 891  C C   . GLY A ? 113  ? -3.963  -17.488 6.016   1.0 86.905 113  A 1 
ATOM 892  O O   . GLY A ? 113  ? -4.954  -16.826 6.373   1.0 83.864 113  A 1 
ATOM 893  N N   . GLN A ? 114  ? -3.014  -17.853 6.837   1.0 82.269 114  A 1 
ATOM 894  C CA  . GLN A ? 114  ? -2.981  -17.475 8.225   1.0 79.301 114  A 1 
ATOM 895  C C   . GLN A ? 114  ? -1.591  -16.963 8.564   1.0 78.987 114  A 1 
ATOM 896  O O   . GLN A ? 114  ? -0.586  -17.573 8.197   1.0 77.093 114  A 1 
ATOM 897  C CB  . GLN A ? 114  ? -3.358  -18.636 9.159   1.0 75.923 114  A 1 
ATOM 898  C CG  . GLN A ? 114  ? -4.817  -19.021 9.089   1.0 70.311 114  A 1 
ATOM 899  C CD  . GLN A ? 114  ? -5.145  -20.149 10.033  1.0 66.824 114  A 1 
ATOM 900  O OE1 . GLN A ? 114  ? -4.274  -20.699 10.697  1.0 61.645 114  A 1 
ATOM 901  N NE2 . GLN A ? 114  ? -6.405  -20.503 10.106  1.0 59.37  114  A 1 
ATOM 902  N N   . GLY A ? 115  ? -1.561  -15.860 9.268   1.0 78.533 115  A 1 
ATOM 903  C CA  . GLY A ? 115  ? -0.311  -15.232 9.601   1.0 78.406 115  A 1 
ATOM 904  C C   . GLY A ? 115  ? -0.168  -13.883 8.934   1.0 79.596 115  A 1 
ATOM 905  O O   . GLY A ? 115  ? -1.110  -13.349 8.387   1.0 77.869 115  A 1 
ATOM 906  N N   . ASN A ? 116  ? 1.023   -13.355 9.001   1.0 77.894 116  A 1 
ATOM 907  C CA  . ASN A ? 116  ? 1.296   -12.034 8.424   1.0 76.738 116  A 1 
ATOM 908  C C   . ASN A ? 116  ? 1.603   -12.182 6.942   1.0 78.631 116  A 1 
ATOM 909  O O   . ASN A ? 116  ? 2.694   -12.590 6.565   1.0 78.235 116  A 1 
ATOM 910  C CB  . ASN A ? 116  ? 2.469   -11.390 9.175   1.0 72.726 116  A 1 
ATOM 911  C CG  . ASN A ? 116  ? 2.689   -9.952  8.760   1.0 70.562 116  A 1 
ATOM 912  O OD1 . ASN A ? 116  ? 1.915   -9.383  8.016   1.0 68.763 116  A 1 
ATOM 913  N ND2 . ASN A ? 116  ? 3.769   -9.366  9.274   1.0 67.7   116  A 1 
ATOM 914  N N   . PHE A ? 117  ? 0.621   -11.872 6.133   1.0 85.083 117  A 1 
ATOM 915  C CA  . PHE A ? 117  ? 0.769   -11.898 4.700   1.0 87.129 117  A 1 
ATOM 916  C C   . PHE A ? 117  ? 0.882   -10.519 4.086   1.0 86.94  117  A 1 
ATOM 917  O O   . PHE A ? 117  ? 0.569   -10.324 2.913   1.0 85.247 117  A 1 
ATOM 918  C CB  . PHE A ? 117  ? -0.360  -12.676 4.031   1.0 87.373 117  A 1 
ATOM 919  C CG  . PHE A ? 117  ? -0.266  -14.167 4.215   1.0 89.986 117  A 1 
ATOM 920  C CD1 . PHE A ? 117  ? 0.423   -14.944 3.315   1.0 88.426 117  A 1 
ATOM 921  C CD2 . PHE A ? 117  ? -0.845  -14.786 5.303   1.0 88.558 117  A 1 
ATOM 922  C CE1 . PHE A ? 117  ? 0.512   -16.311 3.461   1.0 87.847 117  A 1 
ATOM 923  C CE2 . PHE A ? 117  ? -0.751  -16.153 5.468   1.0 88.529 117  A 1 
ATOM 924  C CZ  . PHE A ? 117  ? -0.078  -16.908 4.530   1.0 88.065 117  A 1 
ATOM 925  N N   . GLY A ? 118  ? 1.347   -9.568  4.892   1.0 83.837 118  A 1 
ATOM 926  C CA  . GLY A ? 118  ? 1.553   -8.219  4.390   1.0 83.715 118  A 1 
ATOM 927  C C   . GLY A ? 118  ? 0.365   -7.329  4.600   1.0 84.621 118  A 1 
ATOM 928  O O   . GLY A ? 118  ? -0.624  -7.682  5.260   1.0 82.96  118  A 1 
ATOM 929  N N   . SER A ? 119  ? 0.445   -6.163  4.009   1.0 83.949 119  A 1 
ATOM 930  C CA  . SER A ? 119  ? -0.578  -5.144  4.149   1.0 83.863 119  A 1 
ATOM 931  C C   . SER A ? 119  ? -0.592  -4.321  2.868   1.0 85.071 119  A 1 
ATOM 932  O O   . SER A ? 119  ? 0.354   -4.379  2.075   1.0 84.165 119  A 1 
ATOM 933  C CB  . SER A ? 119  ? -0.318  -4.263  5.364   1.0 81.435 119  A 1 
ATOM 934  O OG  . SER A ? 119  ? 0.873   -3.518  5.187   1.0 78.666 119  A 1 
ATOM 935  N N   . PRO A ? 120  ? -1.624  -3.541  2.621   1.0 88.48  120  A 1 
ATOM 936  C CA  . PRO A ? 120  ? -1.642  -2.667  1.451   1.0 87.198 120  A 1 
ATOM 937  C C   . PRO A ? 120  ? -0.589  -1.559  1.511   1.0 86.719 120  A 1 
ATOM 938  O O   . PRO A ? 120  ? -0.423  -0.848  0.516   1.0 80.377 120  A 1 
ATOM 939  C CB  . PRO A ? 120  ? -3.046  -2.055  1.455   1.0 84.913 120  A 1 
ATOM 940  C CG  . PRO A ? 120  ? -3.873  -3.038  2.187   1.0 85.128 120  A 1 
ATOM 941  C CD  . PRO A ? 120  ? -2.985  -3.630  3.246   1.0 87.849 120  A 1 
ATOM 942  N N   . GLY A ? 121  ? 0.064   -1.413  2.611   1.0 87.165 121  A 1 
ATOM 943  C CA  . GLY A ? 121  ? 1.129   -0.420  2.758   1.0 85.545 121  A 1 
ATOM 944  C C   . GLY A ? 121  ? 2.487   -1.008  2.406   1.0 86.267 121  A 1 
ATOM 945  O O   . GLY A ? 121  ? 2.636   -1.828  1.512   1.0 82.343 121  A 1 
ATOM 946  N N   . ASN A ? 122  ? 3.475   -0.534  3.124   1.0 82.406 122  A 1 
ATOM 947  C CA  . ASN A ? 122  ? 4.853   -0.946  2.890   1.0 80.514 122  A 1 
ATOM 948  C C   . ASN A ? 122  ? 5.303   -2.066  3.818   1.0 80.139 122  A 1 
ATOM 949  O O   . ASN A ? 122  ? 6.501   -2.323  3.912   1.0 77.186 122  A 1 
ATOM 950  C CB  . ASN A ? 122  ? 5.817   0.224   3.045   1.0 79.339 122  A 1 
ATOM 951  C CG  . ASN A ? 122  ? 5.618   1.277   1.959   1.0 79.653 122  A 1 
ATOM 952  O OD1 . ASN A ? 122  ? 5.316   0.934   0.811   1.0 74.051 122  A 1 
ATOM 953  N ND2 . ASN A ? 122  ? 5.804   2.526   2.318   1.0 73.247 122  A 1 
ATOM 954  N N   . ASP A ? 123  ? 4.382   -2.707  4.485   1.0 80.026 123  A 1 
ATOM 955  C CA  . ASP A ? 123  ? 4.730   -3.801  5.369   1.0 77.91  123  A 1 
ATOM 956  C C   . ASP A ? 123  ? 4.869   -5.086  4.551   1.0 79.208 123  A 1 
ATOM 957  O O   . ASP A ? 123  ? 3.890   -5.531  3.957   1.0 78.65  123  A 1 
ATOM 958  C CB  . ASP A ? 123  ? 3.685   -3.988  6.462   1.0 74.726 123  A 1 
ATOM 959  C CG  . ASP A ? 123  ? 3.611   -2.807  7.404   1.0 69.263 123  A 1 
ATOM 960  O OD1 . ASP A ? 123  ? 4.667   -2.169  7.628   1.0 66.203 123  A 1 
ATOM 961  O OD2 . ASP A ? 123  ? 2.537   -2.502  7.932   1.0 66.482 123  A 1 
ATOM 962  N N   . PRO A ? 124  ? 6.014   -5.680  4.527   1.0 79.586 124  A 1 
ATOM 963  C CA  . PRO A ? 124  ? 6.216   -6.913  3.769   1.0 78.924 124  A 1 
ATOM 964  C C   . PRO A ? 124  ? 5.586   -8.094  4.474   1.0 80.328 124  A 1 
ATOM 965  O O   . PRO A ? 124  ? 5.394   -8.064  5.681   1.0 78.541 124  A 1 
ATOM 966  C CB  . PRO A ? 124  ? 7.741   -7.052  3.671   1.0 75.606 124  A 1 
ATOM 967  C CG  . PRO A ? 124  ? 8.247   -6.377  4.885   1.0 73.965 124  A 1 
ATOM 968  C CD  . PRO A ? 124  ? 7.284   -5.225  5.147   1.0 78.478 124  A 1 
ATOM 969  N N   . PRO A ? 125  ? 5.272   -9.133  3.735   1.0 81.866 125  A 1 
ATOM 970  C CA  . PRO A ? 125  ? 4.721   -10.332 4.389   1.0 81.624 125  A 1 
ATOM 971  C C   . PRO A ? 125  ? 5.798   -11.075 5.137   1.0 80.831 125  A 1 
ATOM 972  O O   . PRO A ? 125  ? 6.984   -10.903 4.921   1.0 77.312 125  A 1 
ATOM 973  C CB  . PRO A ? 125  ? 4.189   -11.155 3.222   1.0 80.87  125  A 1 
ATOM 974  C CG  . PRO A ? 125  ? 5.006   -10.746 2.075   1.0 81.388 125  A 1 
ATOM 975  C CD  . PRO A ? 125  ? 5.233   -9.269  2.274   1.0 84.871 125  A 1 
ATOM 976  N N   . ALA A ? 126  ? 5.318   -11.936 6.035   1.0 75.833 126  A 1 
ATOM 977  C CA  . ALA A ? 126  ? 6.261   -12.756 6.786   1.0 75.539 126  A 1 
ATOM 978  C C   . ALA A ? 126  ? 6.862   -13.819 5.872   1.0 77.236 126  A 1 
ATOM 979  O O   . ALA A ? 126  ? 6.286   -14.215 4.873   1.0 75.596 126  A 1 
ATOM 980  C CB  . ALA A ? 126  ? 5.560   -13.426 7.957   1.0 73.437 126  A 1 
ATOM 981  N N   . ALA A ? 127  ? 8.025   -14.269 6.249   1.0 74.092 127  A 1 
ATOM 982  C CA  . ALA A ? 127  ? 8.745   -15.220 5.432   1.0 74.52  127  A 1 
ATOM 983  C C   . ALA A ? 127  ? 8.134   -16.617 5.589   1.0 75.609 127  A 1 
ATOM 984  O O   . ALA A ? 127  ? 7.505   -16.927 6.600   1.0 72.442 127  A 1 
ATOM 985  C CB  . ALA A ? 127  ? 10.235  -15.245 5.774   1.0 71.708 127  A 1 
ATOM 986  N N   . MET A ? 128  ? 8.341   -17.431 4.572   1.0 77.96  128  A 1 
ATOM 987  C CA  . MET A ? 128  ? 7.745   -18.765 4.586   1.0 77.742 128  A 1 
ATOM 988  C C   . MET A ? 128  ? 8.401   -19.693 5.578   1.0 77.224 128  A 1 
ATOM 989  O O   . MET A ? 128  ? 7.763   -20.664 6.024   1.0 74.32  128  A 1 
ATOM 990  C CB  . MET A ? 128  ? 7.788   -19.359 3.175   1.0 76.825 128  A 1 
ATOM 991  C CG  . MET A ? 128  ? 9.175   -19.515 2.607   1.0 76.174 128  A 1 
ATOM 992  S SD  . MET A ? 128  ? 9.125   -20.149 0.925   1.0 77.299 128  A 1 
ATOM 993  C CE  . MET A ? 128  ? 10.880  -20.259 0.542   1.0 71.458 128  A 1 
ATOM 994  N N   . ARG A ? 129  ? 9.650   -19.458 5.948   1.0 73.56  129  A 1 
ATOM 995  C CA  . ARG A ? 129  ? 10.352  -20.322 6.894   1.0 71.996 129  A 1 
ATOM 996  C C   . ARG A ? 129  ? 11.257  -19.447 7.755   1.0 71.845 129  A 1 
ATOM 997  O O   . ARG A ? 129  ? 12.007  -18.610 7.266   1.0 67.143 129  A 1 
ATOM 998  C CB  . ARG A ? 129  ? 11.163  -21.381 6.167   1.0 66.386 129  A 1 
ATOM 999  C CG  . ARG A ? 129  ? 11.900  -22.348 7.094   1.0 60.72  129  A 1 
ATOM 1000 C CD  . ARG A ? 129  ? 12.628  -23.420 6.323   1.0 55.427 129  A 1 
ATOM 1001 N NE  . ARG A ? 129  ? 11.694  -24.315 5.671   1.0 48.363 129  A 1 
ATOM 1002 C CZ  . ARG A ? 129  ? 12.065  -25.322 4.896   1.0 48.108 129  A 1 
ATOM 1003 N NH1 . ARG A ? 129  ? 13.342  -25.554 4.667   1.0 42.13  129  A 1 
ATOM 1004 N NH2 . ARG A ? 129  ? 11.163  -26.080 4.321   1.0 40.517 129  A 1 
ATOM 1005 N N   . TYR A ? 130  ? 11.206  -19.722 9.034   1.0 73.843 130  A 1 
ATOM 1006 C CA  . TYR A ? 130  ? 12.068  -19.047 10.004  1.0 74.269 130  A 1 
ATOM 1007 C C   . TYR A ? 130  ? 12.837  -20.089 10.772  1.0 77.038 130  A 1 
ATOM 1008 O O   . TYR A ? 130  ? 12.361  -21.202 10.981  1.0 74.275 130  A 1 
ATOM 1009 C CB  . TYR A ? 130  ? 11.231  -18.165 10.950  1.0 69.179 130  A 1 
ATOM 1010 C CG  . TYR A ? 130  ? 10.146  -18.888 11.706  1.0 65.279 130  A 1 
ATOM 1011 C CD1 . TYR A ? 130  ? 8.890   -19.056 11.157  1.0 60.47  130  A 1 
ATOM 1012 C CD2 . TYR A ? 130  ? 10.381  -19.384 12.974  1.0 59.314 130  A 1 
ATOM 1013 C CE1 . TYR A ? 130  ? 7.885   -19.688 11.843  1.0 56.351 130  A 1 
ATOM 1014 C CE2 . TYR A ? 130  ? 9.389   -20.077 13.683  1.0 58.006 130  A 1 
ATOM 1015 C CZ  . TYR A ? 130  ? 8.152   -20.205 13.093  1.0 52.677 130  A 1 
ATOM 1016 O OH  . TYR A ? 130  ? 7.152   -20.872 13.753  1.0 53.132 130  A 1 
ATOM 1017 N N   . CYS A ? 131  ? 13.997  -19.720 11.241  1.0 81.497 131  A 1 
ATOM 1018 C CA  . CYS A ? 131  ? 14.875  -20.659 11.893  1.0 85.569 131  A 1 
ATOM 1019 C C   . CYS A ? 131  ? 15.568  -20.018 13.085  1.0 88.623 131  A 1 
ATOM 1020 O O   . CYS A ? 131  ? 15.781  -18.812 13.115  1.0 87.638 131  A 1 
ATOM 1021 C CB  . CYS A ? 131  ? 15.908  -21.243 10.943  1.0 82.544 131  A 1 
ATOM 1022 S SG  . CYS A ? 131  ? 15.213  -22.097 9.537   1.0 79.183 131  A 1 
ATOM 1023 N N   . VAL A ? 132  ? 15.893  -20.843 14.068  1.0 92.893 132  A 1 
ATOM 1024 C CA  . VAL A ? 132  ? 16.677  -20.441 15.208  1.0 94.208 132  A 1 
ATOM 1025 C C   . VAL A ? 132  ? 17.827  -21.412 15.362  1.0 94.614 132  A 1 
ATOM 1026 O O   . VAL A ? 132  ? 17.869  -22.464 14.727  1.0 93.79  132  A 1 
ATOM 1027 C CB  . VAL A ? 132  ? 15.866  -20.376 16.497  1.0 93.367 132  A 1 
ATOM 1028 C CG1 . VAL A ? 132  ? 14.811  -19.266 16.417  1.0 91.904 132  A 1 
ATOM 1029 C CG2 . VAL A ? 132  ? 15.229  -21.713 16.803  1.0 92.074 132  A 1 
ATOM 1030 N N   . SER A ? 133  ? 18.752  -21.077 16.199  1.0 94.761 133  A 1 
ATOM 1031 C CA  . SER A ? 133  ? 19.926  -21.913 16.405  1.0 94.887 133  A 1 
ATOM 1032 C C   . SER A ? 133  ? 19.549  -23.166 17.204  1.0 95.126 133  A 1 
ATOM 1033 O O   . SER A ? 133  ? 18.474  -23.264 17.810  1.0 94.108 133  A 1 
ATOM 1034 C CB  . SER A ? 133  ? 21.021  -21.136 17.122  1.0 93.51  133  A 1 
ATOM 1035 O OG  . SER A ? 133  ? 20.601  -20.778 18.436  1.0 88.365 133  A 1 
ATOM 1036 N N   . GLY A ? 134  ? 20.444  -24.141 17.186  1.0 95.464 134  A 1 
ATOM 1037 C CA  . GLY A ? 134  ? 20.196  -25.403 17.840  1.0 94.611 134  A 1 
ATOM 1038 C C   . GLY A ? 134  ? 20.162  -25.339 19.350  1.0 94.737 134  A 1 
ATOM 1039 O O   . GLY A ? 134  ? 19.584  -26.217 19.990  1.0 93.512 134  A 1 
ATOM 1040 N N   . ASN A ? 135  ? 20.748  -24.318 19.927  1.0 93.95  135  A 1 
ATOM 1041 C CA  . ASN A ? 135  ? 20.812  -24.177 21.366  1.0 93.336 135  A 1 
ATOM 1042 C C   . ASN A ? 135  ? 19.572  -23.488 21.936  1.0 95.044 135  A 1 
ATOM 1043 O O   . ASN A ? 135  ? 19.523  -23.252 23.154  1.0 93.771 135  A 1 
ATOM 1044 C CB  . ASN A ? 135  ? 22.055  -23.403 21.783  1.0 90.138 135  A 1 
ATOM 1045 C CG  . ASN A ? 135  ? 23.317  -24.172 21.504  1.0 81.716 135  A 1 
ATOM 1046 O OD1 . ASN A ? 135  ? 23.368  -25.384 21.650  1.0 72.149 135  A 1 
ATOM 1047 N ND2 . ASN A ? 135  ? 24.352  -23.448 21.097  1.0 74.731 135  A 1 
ATOM 1048 N N   . SER A ? 136  ? 18.611  -23.170 21.130  1.0 96.142 136  A 1 
ATOM 1049 C CA  . SER A ? 136  ? 17.408  -22.501 21.593  1.0 96.431 136  A 1 
ATOM 1050 C C   . SER A ? 136  ? 16.476  -23.494 22.259  1.0 96.805 136  A 1 
ATOM 1051 O O   . SER A ? 136  ? 16.173  -24.551 21.717  1.0 95.76  136  A 1 
ATOM 1052 C CB  . SER A ? 136  ? 16.709  -21.808 20.433  1.0 95.785 136  A 1 
ATOM 1053 O OG  . SER A ? 136  ? 17.508  -20.777 19.888  1.0 92.653 136  A 1 
ATOM 1054 N N   . LEU A ? 137  ? 16.005  -23.154 23.436  1.0 97.194 137  A 1 
ATOM 1055 C CA  . LEU A ? 137  ? 15.130  -24.003 24.191  1.0 97.222 137  A 1 
ATOM 1056 C C   . LEU A ? 137  ? 13.697  -23.855 23.747  1.0 96.962 137  A 1 
ATOM 1057 O O   . LEU A ? 137  ? 13.220  -22.756 23.464  1.0 95.792 137  A 1 
ATOM 1058 C CB  . LEU A ? 137  ? 15.230  -23.686 25.675  1.0 96.933 137  A 1 
ATOM 1059 C CG  . LEU A ? 137  ? 16.568  -24.009 26.346  1.0 96.49  137  A 1 
ATOM 1060 C CD1 . LEU A ? 137  ? 16.766  -25.516 26.414  1.0 95.361 137  A 1 
ATOM 1061 C CD2 . LEU A ? 137  ? 16.595  -23.428 27.747  1.0 94.943 137  A 1 
ATOM 1062 N N   . VAL A ? 138  ? 12.997  -24.964 23.689  1.0 97.176 138  A 1 
ATOM 1063 C CA  . VAL A ? 138  ? 11.585  -25.015 23.348  1.0 96.863 138  A 1 
ATOM 1064 C C   . VAL A ? 138  ? 10.843  -25.527 24.581  1.0 96.581 138  A 1 
ATOM 1065 O O   . VAL A ? 138  ? 11.177  -26.581 25.119  1.0 96.11  138  A 1 
ATOM 1066 C CB  . VAL A ? 138  ? 11.304  -25.916 22.138  1.0 96.047 138  A 1 
ATOM 1067 C CG1 . VAL A ? 138  ? 12.000  -25.372 20.907  1.0 95.277 138  A 1 
ATOM 1068 C CG2 . VAL A ? 138  ? 9.808   -26.013 21.901  1.0 94.114 138  A 1 
ATOM 1069 N N   . ARG A ? 139  ? 9.882   -24.761 25.019  1.0 96.218 139  A 1 
ATOM 1070 C CA  . ARG A ? 139  ? 9.133   -25.104 26.227  1.0 95.604 139  A 1 
ATOM 1071 C C   . ARG A ? 139  ? 8.084   -26.167 25.919  1.0 95.353 139  A 1 
ATOM 1072 O O   . ARG A ? 139  ? 7.378   -26.107 24.923  1.0 94.139 139  A 1 
ATOM 1073 C CB  . ARG A ? 139  ? 8.472   -23.874 26.828  1.0 94.433 139  A 1 
ATOM 1074 C CG  . ARG A ? 139  ? 9.460   -22.874 27.367  1.0 88.544 139  A 1 
ATOM 1075 C CD  . ARG A ? 139  ? 8.787   -21.693 27.988  1.0 86.074 139  A 1 
ATOM 1076 N NE  . ARG A ? 139  ? 9.743   -20.703 28.469  1.0 84.81  139  A 1 
ATOM 1077 C CZ  . ARG A ? 139  ? 9.408   -19.530 28.961  1.0 82.98  139  A 1 
ATOM 1078 N NH1 . ARG A ? 139  ? 8.120   -19.194 29.073  1.0 75.008 139  A 1 
ATOM 1079 N NH2 . ARG A ? 139  ? 10.320  -18.652 29.373  1.0 77.493 139  A 1 
ATOM 1080 N N   . LEU A ? 140  ? 8.029   -27.140 26.823  1.0 95.004 140  A 1 
ATOM 1081 C CA  . LEU A ? 140  ? 7.186   -28.306 26.638  1.0 94.424 140  A 1 
ATOM 1082 C C   . LEU A ? 140  ? 6.162   -28.393 27.772  1.0 93.053 140  A 1 
ATOM 1083 O O   . LEU A ? 140  ? 5.991   -27.478 28.554  1.0 91.342 140  A 1 
ATOM 1084 C CB  . LEU A ? 140  ? 8.046   -29.573 26.580  1.0 94.358 140  A 1 
ATOM 1085 C CG  . LEU A ? 140  ? 9.090   -29.627 25.478  1.0 94.301 140  A 1 
ATOM 1086 C CD1 . LEU A ? 140  ? 8.459   -29.568 24.105  1.0 92.685 140  A 1 
ATOM 1087 C CD2 . LEU A ? 140  ? 9.956   -30.874 25.626  1.0 93.251 140  A 1 
ATOM 1088 N N   . LEU A ? 141  ? 5.505   -29.541 27.826  1.0 92.911 141  A 1 
ATOM 1089 C CA  . LEU A ? 141  ? 4.532   -29.794 28.881  1.0 91.447 141  A 1 
ATOM 1090 C C   . LEU A ? 141  ? 5.234   -30.032 30.198  1.0 90.932 141  A 1 
ATOM 1091 O O   . LEU A ? 141  ? 6.407   -30.412 30.257  1.0 88.371 141  A 1 
ATOM 1092 C CB  . LEU A ? 141  ? 3.660   -30.992 28.537  1.0 88.978 141  A 1 
ATOM 1093 C CG  . LEU A ? 141  ? 2.627   -30.806 27.434  1.0 82.987 141  A 1 
ATOM 1094 C CD1 . LEU A ? 141  ? 1.614   -29.741 27.851  1.0 79.634 141  A 1 
ATOM 1095 C CD2 . LEU A ? 141  ? 1.911   -32.098 27.133  1.0 78.986 141  A 1 
ATOM 1096 N N   . PHE A ? 142  ? 4.506   -29.833 31.275  1.0 90.144 142  A 1 
ATOM 1097 C CA  . PHE A ? 142  ? 4.956   -29.998 32.641  1.0 90.008 142  A 1 
ATOM 1098 C C   . PHE A ? 142  ? 6.177   -29.149 32.986  1.0 90.75  142  A 1 
ATOM 1099 O O   . PHE A ? 142  ? 6.911   -29.443 33.923  1.0 89.326 142  A 1 
ATOM 1100 C CB  . PHE A ? 142  ? 5.260   -31.468 32.953  1.0 87.721 142  A 1 
ATOM 1101 C CG  . PHE A ? 142  ? 4.099   -32.390 32.671  1.0 87.683 142  A 1 
ATOM 1102 C CD1 . PHE A ? 142  ? 3.001   -32.438 33.501  1.0 85.156 142  A 1 
ATOM 1103 C CD2 . PHE A ? 142  ? 4.132   -33.210 31.546  1.0 84.861 142  A 1 
ATOM 1104 C CE1 . PHE A ? 142  ? 1.937   -33.285 33.243  1.0 82.46  142  A 1 
ATOM 1105 C CE2 . PHE A ? 142  ? 3.071   -34.039 31.282  1.0 82.994 142  A 1 
ATOM 1106 C CZ  . PHE A ? 142  ? 1.980   -34.077 32.122  1.0 81.934 142  A 1 
ATOM 1107 N N   . GLY A ? 143  ? 6.350   -28.079 32.229  1.0 91.895 143  A 1 
ATOM 1108 C CA  . GLY A ? 143  ? 7.466   -27.201 32.474  1.0 91.867 143  A 1 
ATOM 1109 C C   . GLY A ? 143  ? 8.796   -27.667 31.925  1.0 93.696 143  A 1 
ATOM 1110 O O   . GLY A ? 143  ? 9.826   -27.134 32.315  1.0 92.56  143  A 1 
ATOM 1111 N N   . LYS A ? 144  ? 8.767   -28.637 31.066  1.0 93.238 144  A 1 
ATOM 1112 C CA  . LYS A ? 144  ? 10.011  -29.153 30.494  1.0 94.095 144  A 1 
ATOM 1113 C C   . LYS A ? 144  ? 10.517  -28.259 29.374  1.0 94.772 144  A 1 
ATOM 1114 O O   . LYS A ? 144  ? 9.787   -27.395 28.862  1.0 93.834 144  A 1 
ATOM 1115 C CB  . LYS A ? 144  ? 9.817   -30.585 29.979  1.0 93.072 144  A 1 
ATOM 1116 C CG  . LYS A ? 144  ? 9.507   -31.599 31.046  1.0 91.552 144  A 1 
ATOM 1117 C CD  . LYS A ? 144  ? 9.339   -32.947 30.426  1.0 89.881 144  A 1 
ATOM 1118 C CE  . LYS A ? 144  ? 8.969   -33.984 31.480  1.0 86.358 144  A 1 
ATOM 1119 N NZ  . LYS A ? 144  ? 8.794   -35.325 30.883  1.0 78.535 144  A 1 
ATOM 1120 N N   . SER A ? 145  ? 11.726  -28.490 28.971  1.0 96.21  145  A 1 
ATOM 1121 C CA  . SER A ? 145  ? 12.328  -27.769 27.855  1.0 96.734 145  A 1 
ATOM 1122 C C   . SER A ? 145  ? 13.304  -28.660 27.160  1.0 96.921 145  A 1 
ATOM 1123 O O   . SER A ? 145  ? 13.854  -29.599 27.739  1.0 95.863 145  A 1 
ATOM 1124 C CB  . SER A ? 145  ? 13.019  -26.477 28.337  1.0 95.976 145  A 1 
ATOM 1125 O OG  . SER A ? 145  ? 12.084  -25.574 28.902  1.0 92.417 145  A 1 
ATOM 1126 N N   . ILE A ? 146  ? 13.544  -28.368 25.905  1.0 97.165 146  A 1 
ATOM 1127 C CA  . ILE A ? 146  ? 14.454  -29.176 25.089  1.0 96.934 146  A 1 
ATOM 1128 C C   . ILE A ? 146  ? 15.087  -28.259 24.063  1.0 97.03  146  A 1 
ATOM 1129 O O   . ILE A ? 146  ? 14.483  -27.282 23.585  1.0 96.527 146  A 1 
ATOM 1130 C CB  . ILE A ? 146  ? 13.730  -30.358 24.439  1.0 96.294 146  A 1 
ATOM 1131 C CG1 . ILE A ? 146  ? 14.747  -31.329 23.823  1.0 94.234 146  A 1 
ATOM 1132 C CG2 . ILE A ? 146  ? 12.708  -29.898 23.426  1.0 93.761 146  A 1 
ATOM 1133 C CD1 . ILE A ? 146  ? 14.140  -32.618 23.341  1.0 92.419 146  A 1 
ATOM 1134 N N   . ARG A ? 147  ? 16.343  -28.534 23.752  1.0 97.083 147  A 1 
ATOM 1135 C CA  . ARG A ? 147  ? 17.013  -27.785 22.713  1.0 96.848 147  A 1 
ATOM 1136 C C   . ARG A ? 147  ? 16.378  -28.146 21.379  1.0 96.693 147  A 1 
ATOM 1137 O O   . ARG A ? 147  ? 16.052  -29.290 21.111  1.0 95.868 147  A 1 
ATOM 1138 C CB  . ARG A ? 147  ? 18.498  -28.124 22.670  1.0 95.732 147  A 1 
ATOM 1139 C CG  . ARG A ? 147  ? 19.214  -27.886 23.990  1.0 93.814 147  A 1 
ATOM 1140 C CD  . ARG A ? 147  ? 19.333  -26.405 24.303  1.0 91.966 147  A 1 
ATOM 1141 N NE  . ARG A ? 147  ? 20.113  -26.173 25.523  1.0 87.811 147  A 1 
ATOM 1142 C CZ  . ARG A ? 147  ? 20.294  -24.983 26.053  1.0 88.725 147  A 1 
ATOM 1143 N NH1 . ARG A ? 147  ? 19.762  -23.899 25.490  1.0 75.924 147  A 1 
ATOM 1144 N NH2 . ARG A ? 147  ? 21.001  -24.861 27.160  1.0 79.986 147  A 1 
ATOM 1145 N N   . ILE A ? 148  ? 16.197  -27.142 20.532  1.0 96.455 148  A 1 
ATOM 1146 C CA  . ILE A ? 148  ? 15.515  -27.397 19.273  1.0 96.204 148  A 1 
ATOM 1147 C C   . ILE A ? 148  ? 16.345  -28.246 18.344  1.0 95.916 148  A 1 
ATOM 1148 O O   . ILE A ? 148  ? 15.786  -28.968 17.506  1.0 95.289 148  A 1 
ATOM 1149 C CB  . ILE A ? 148  ? 15.112  -26.050 18.616  1.0 95.506 148  A 1 
ATOM 1150 C CG1 . ILE A ? 148  ? 14.119  -26.269 17.468  1.0 94.363 148  A 1 
ATOM 1151 C CG2 . ILE A ? 148  ? 16.342  -25.282 18.121  1.0 93.855 148  A 1 
ATOM 1152 C CD1 . ILE A ? 148  ? 13.560  -24.986 16.899  1.0 93.239 148  A 1 
ATOM 1153 N N   . GLY A ? 149  ? 17.645  -28.230 18.504  1.0 96.201 149  A 1 
ATOM 1154 C CA  . GLY A ? 149  ? 18.517  -29.098 17.723  1.0 95.558 149  A 1 
ATOM 1155 C C   . GLY A ? 149  ? 18.600  -30.508 18.256  1.0 95.84  149  A 1 
ATOM 1156 O O   . GLY A ? 149  ? 19.176  -31.371 17.618  1.0 94.622 149  A 1 
ATOM 1157 N N   . ASP A ? 150  ? 18.036  -30.750 19.448  1.0 96.166 150  A 1 
ATOM 1158 C CA  . ASP A ? 150  ? 18.077  -32.058 20.064  1.0 95.689 150  A 1 
ATOM 1159 C C   . ASP A ? 150  ? 16.753  -32.774 20.000  1.0 96.012 150  A 1 
ATOM 1160 O O   . ASP A ? 150  ? 16.614  -33.828 20.623  1.0 94.481 150  A 1 
ATOM 1161 C CB  . ASP A ? 150  ? 18.522  -31.934 21.522  1.0 94.696 150  A 1 
ATOM 1162 C CG  . ASP A ? 150  ? 19.971  -31.514 21.638  1.0 93.615 150  A 1 
ATOM 1163 O OD1 . ASP A ? 150  ? 20.740  -31.794 20.695  1.0 89.995 150  A 1 
ATOM 1164 O OD2 . ASP A ? 150  ? 20.322  -30.920 22.690  1.0 89.909 150  A 1 
ATOM 1165 N N   . ILE A ? 151  ? 15.796  -32.230 19.286  1.0 95.783 151  A 1 
ATOM 1166 C CA  . ILE A ? 151  ? 14.501  -32.888 19.190  1.0 95.774 151  A 1 
ATOM 1167 C C   . ILE A ? 151  ? 14.633  -34.165 18.364  1.0 95.634 151  A 1 
ATOM 1168 O O   . ILE A ? 151  ? 14.151  -35.237 18.752  1.0 94.109 151  A 1 
ATOM 1169 C CB  . ILE A ? 151  ? 13.449  -31.948 18.608  1.0 95.673 151  A 1 
ATOM 1170 C CG1 . ILE A ? 151  ? 13.208  -30.790 19.554  1.0 95.154 151  A 1 
ATOM 1171 C CG2 . ILE A ? 151  ? 12.137  -32.701 18.366  1.0 94.808 151  A 1 
ATOM 1172 C CD1 . ILE A ? 151  ? 12.290  -29.705 19.012  1.0 93.538 151  A 1 
ATOM 1173 N N   . VAL A ? 152  ? 15.284  -34.045 17.241  1.0 95.468 152  A 1 
ATOM 1174 C CA  . VAL A ? 152  ? 15.596  -35.190 16.404  1.0 94.829 152  A 1 
ATOM 1175 C C   . VAL A ? 152  ? 17.100  -35.328 16.395  1.0 93.918 152  A 1 
ATOM 1176 O O   . VAL A ? 152  ? 17.804  -34.525 15.802  1.0 92.28  152  A 1 
ATOM 1177 C CB  . VAL A ? 152  ? 15.030  -35.051 14.986  1.0 94.085 152  A 1 
ATOM 1178 C CG1 . VAL A ? 152  ? 13.505  -34.939 15.015  1.0 93.314 152  A 1 
ATOM 1179 C CG2 . VAL A ? 152  ? 15.467  -36.217 14.122  1.0 92.825 152  A 1 
ATOM 1180 N N   . THR A ? 153  ? 17.580  -36.369 17.065  1.0 92.647 153  A 1 
ATOM 1181 C CA  . THR A ? 153  ? 18.996  -36.544 17.191  1.0 90.996 153  A 1 
ATOM 1182 C C   . THR A ? 153  ? 19.587  -37.006 15.860  1.0 90.827 153  A 1 
ATOM 1183 O O   . THR A ? 153  ? 19.150  -38.007 15.282  1.0 86.362 153  A 1 
ATOM 1184 C CB  . THR A ? 153  ? 19.319  -37.590 18.264  1.0 87.578 153  A 1 
ATOM 1185 O OG1 . THR A ? 153  ? 18.771  -37.173 19.517  1.0 78.643 153  A 1 
ATOM 1186 C CG2 . THR A ? 153  ? 20.817  -37.757 18.406  1.0 76.736 153  A 1 
ATOM 1187 N N   . GLY A ? 154  ? 20.550  -36.267 15.392  1.0 92.183 154  A 1 
ATOM 1188 C CA  . GLY A ? 154  ? 21.222  -36.596 14.144  1.0 91.868 154  A 1 
ATOM 1189 C C   . GLY A ? 154  ? 20.374  -36.349 12.916  1.0 93.052 154  A 1 
ATOM 1190 O O   . GLY A ? 154  ? 20.384  -37.146 11.993  1.0 90.014 154  A 1 
ATOM 1191 N N   . ALA A ? 155  ? 19.658  -35.248 12.929  1.0 92.551 155  A 1 
ATOM 1192 C CA  . ALA A ? 155  ? 18.895  -34.882 11.753  1.0 92.173 155  A 1 
ATOM 1193 C C   . ALA A ? 155  ? 19.835  -34.420 10.643  1.0 91.741 155  A 1 
ATOM 1194 O O   . ALA A ? 155  ? 20.856  -33.789 10.904  1.0 89.286 155  A 1 
ATOM 1195 C CB  . ALA A ? 155  ? 17.908  -33.773 12.075  1.0 91.212 155  A 1 
ATOM 1196 N N   . GLN A ? 156  ? 19.486  -34.772 9.421   1.0 91.19  156  A 1 
ATOM 1197 C CA  . GLN A ? 156  ? 20.322  -34.414 8.295   1.0 89.183 156  A 1 
ATOM 1198 C C   . GLN A ? 156  ? 20.059  -32.966 7.897   1.0 88.527 156  A 1 
ATOM 1199 O O   . GLN A ? 156  ? 19.043  -32.382 8.250   1.0 86.841 156  A 1 
ATOM 1200 C CB  . GLN A ? 156  ? 20.068  -35.344 7.103   1.0 86.503 156  A 1 
ATOM 1201 C CG  . GLN A ? 156  ? 20.544  -36.770 7.356   1.0 78.726 156  A 1 
ATOM 1202 C CD  . GLN A ? 156  ? 20.293  -37.664 6.152   1.0 70.917 156  A 1 
ATOM 1203 O OE1 . GLN A ? 156  ? 19.684  -37.253 5.183   1.0 65.309 156  A 1 
ATOM 1204 N NE2 . GLN A ? 156  ? 20.774  -38.901 6.241   1.0 62.936 156  A 1 
ATOM 1205 N N   . PHE A ? 157  ? 20.998  -32.416 7.147   1.0 86.696 157  A 1 
ATOM 1206 C CA  . PHE A ? 157  ? 20.888  -31.040 6.716   1.0 85.132 157  A 1 
ATOM 1207 C C   . PHE A ? 157  ? 19.826  -30.922 5.647   1.0 84.145 157  A 1 
ATOM 1208 O O   . PHE A ? 157  ? 19.749  -31.759 4.758   1.0 80.333 157  A 1 
ATOM 1209 C CB  . PHE A ? 157  ? 22.232  -30.557 6.173   1.0 80.619 157  A 1 
ATOM 1210 C CG  . PHE A ? 157  ? 23.257  -30.206 7.232   1.0 76.37  157  A 1 
ATOM 1211 C CD1 . PHE A ? 157  ? 23.220  -30.820 8.476   1.0 70.056 157  A 1 
ATOM 1212 C CD2 . PHE A ? 157  ? 24.239  -29.287 6.977   1.0 68.705 157  A 1 
ATOM 1213 C CE1 . PHE A ? 157  ? 24.141  -30.504 9.455   1.0 65.306 157  A 1 
ATOM 1214 C CE2 . PHE A ? 157  ? 25.192  -28.983 7.948   1.0 65.467 157  A 1 
ATOM 1215 C CZ  . PHE A ? 157  ? 25.147  -29.588 9.178   1.0 64.597 157  A 1 
ATOM 1216 N N   . ASN A ? 158  ? 19.016  -29.877 5.746   1.0 84.583 158  A 1 
ATOM 1217 C CA  . ASN A ? 158  ? 17.940  -29.583 4.809   1.0 83.093 158  A 1 
ATOM 1218 C C   . ASN A ? 158  ? 16.951  -30.744 4.729   1.0 83.213 158  A 1 
ATOM 1219 O O   . ASN A ? 158  ? 16.585  -31.224 3.657   1.0 80.769 158  A 1 
ATOM 1220 C CB  . ASN A ? 158  ? 18.488  -29.250 3.415   1.0 80.579 158  A 1 
ATOM 1221 C CG  . ASN A ? 158  ? 19.296  -27.971 3.426   1.0 79.114 158  A 1 
ATOM 1222 O OD1 . ASN A ? 158  ? 18.853  -26.958 3.965   1.0 74.883 158  A 1 
ATOM 1223 N ND2 . ASN A ? 158  ? 20.466  -27.972 2.813   1.0 73.832 158  A 1 
ATOM 1224 N N   . SER A ? 159  ? 16.512  -31.189 5.903   1.0 85.947 159  A 1 
ATOM 1225 C CA  . SER A ? 159  ? 15.610  -32.316 5.994   1.0 86.145 159  A 1 
ATOM 1226 C C   . SER A ? 159  ? 14.347  -31.924 6.764   1.0 86.31  159  A 1 
ATOM 1227 O O   . SER A ? 159  ? 14.291  -30.906 7.439   1.0 85.541 159  A 1 
ATOM 1228 C CB  . SER A ? 159  ? 16.275  -33.502 6.662   1.0 85.865 159  A 1 
ATOM 1229 O OG  . SER A ? 159  ? 16.572  -33.229 8.014   1.0 85.076 159  A 1 
ATOM 1230 N N   . ASP A ? 160  ? 13.351  -32.767 6.654   1.0 83.383 160  A 1 
ATOM 1231 C CA  . ASP A ? 160  ? 12.077  -32.595 7.334   1.0 82.379 160  A 1 
ATOM 1232 C C   . ASP A ? 160  ? 11.796  -33.869 8.112   1.0 83.97  160  A 1 
ATOM 1233 O O   . ASP A ? 160  ? 11.678  -34.956 7.527   1.0 82.666 160  A 1 
ATOM 1234 C CB  . ASP A ? 160  ? 10.944  -32.342 6.331   1.0 77.772 160  A 1 
ATOM 1235 C CG  . ASP A ? 160  ? 11.116  -31.032 5.584   1.0 73.228 160  A 1 
ATOM 1236 O OD1 . ASP A ? 160  ? 11.703  -30.095 6.167   1.0 68.827 160  A 1 
ATOM 1237 O OD2 . ASP A ? 160  ? 10.654  -30.947 4.425   1.0 70.85  160  A 1 
ATOM 1238 N N   . ASN A ? 161  ? 11.704  -33.737 9.414   1.0 88.162 161  A 1 
ATOM 1239 C CA  . ASN A ? 161  ? 11.609  -34.873 10.298  1.0 89.453 161  A 1 
ATOM 1240 C C   . ASN A ? 161  ? 10.284  -34.854 11.053  1.0 89.866 161  A 1 
ATOM 1241 O O   . ASN A ? 161  ? 10.059  -33.957 11.869  1.0 89.596 161  A 1 
ATOM 1242 C CB  . ASN A ? 161  ? 12.770  -34.879 11.287  1.0 90.912 161  A 1 
ATOM 1243 C CG  . ASN A ? 161  ? 14.109  -34.946 10.594  1.0 92.06  161  A 1 
ATOM 1244 O OD1 . ASN A ? 161  ? 14.881  -33.995 10.614  1.0 82.902 161  A 1 
ATOM 1245 N ND2 . ASN A ? 161  ? 14.360  -36.059 9.957   1.0 82.974 161  A 1 
ATOM 1246 N N   . PRO A ? 162  ? 9.415   -35.829 10.816  1.0 91.237 162  A 1 
ATOM 1247 C CA  . PRO A ? 162  ? 8.142   -35.877 11.522  1.0 91.976 162  A 1 
ATOM 1248 C C   . PRO A ? 162  ? 8.320   -36.217 12.991  1.0 93.051 162  A 1 
ATOM 1249 O O   . PRO A ? 162  ? 9.078   -37.130 13.337  1.0 92.053 162  A 1 
ATOM 1250 C CB  . PRO A ? 162  ? 7.359   -36.947 10.773  1.0 90.59  162  A 1 
ATOM 1251 C CG  . PRO A ? 162  ? 8.418   -37.806 10.171  1.0 88.822 162  A 1 
ATOM 1252 C CD  . PRO A ? 162  ? 9.552   -36.884 9.823   1.0 90.898 162  A 1 
ATOM 1253 N N   . ILE A ? 163  ? 7.644   -35.481 13.862  1.0 92.024 163  A 1 
ATOM 1254 C CA  . ILE A ? 163  ? 7.738   -35.675 15.283  1.0 92.902 163  A 1 
ATOM 1255 C C   . ILE A ? 163  ? 6.338   -35.704 15.891  1.0 92.566 163  A 1 
ATOM 1256 O O   . ILE A ? 163  ? 5.344   -35.503 15.210  1.0 91.04  163  A 1 
ATOM 1257 C CB  . ILE A ? 163  ? 8.590   -34.589 15.976  1.0 92.881 163  A 1 
ATOM 1258 C CG1 . ILE A ? 163  ? 7.970   -33.221 15.708  1.0 92.064 163  A 1 
ATOM 1259 C CG2 . ILE A ? 163  ? 10.022  -34.642 15.507  1.0 90.598 163  A 1 
ATOM 1260 C CD1 . ILE A ? 163  ? 8.710   -32.091 16.418  1.0 90.781 163  A 1 
ATOM 1261 N N   . ASP A ? 164  ? 6.294   -35.980 17.177  1.0 93.735 164  A 1 
ATOM 1262 C CA  . ASP A ? 164  ? 5.039   -35.904 17.931  1.0 93.557 164  A 1 
ATOM 1263 C C   . ASP A ? 164  ? 5.375   -35.262 19.272  1.0 93.739 164  A 1 
ATOM 1264 O O   . ASP A ? 164  ? 5.797   -35.943 20.203  1.0 91.131 164  A 1 
ATOM 1265 C CB  . ASP A ? 164  ? 4.437   -37.288 18.105  1.0 92.261 164  A 1 
ATOM 1266 C CG  . ASP A ? 164  ? 3.061   -37.232 18.743  1.0 88.637 164  A 1 
ATOM 1267 O OD1 . ASP A ? 164  ? 2.560   -36.131 19.030  1.0 83.519 164  A 1 
ATOM 1268 O OD2 . ASP A ? 164  ? 2.476   -38.316 18.962  1.0 82.697 164  A 1 
ATOM 1269 N N   . LEU A ? 165  ? 5.250   -33.956 19.340  1.0 94.325 165  A 1 
ATOM 1270 C CA  . LEU A ? 165  ? 5.681   -33.211 20.510  1.0 94.042 165  A 1 
ATOM 1271 C C   . LEU A ? 165  ? 4.674   -32.125 20.822  1.0 93.511 165  A 1 
ATOM 1272 O O   . LEU A ? 165  ? 4.017   -31.601 19.909  1.0 91.94  165  A 1 
ATOM 1273 C CB  . LEU A ? 165  ? 7.073   -32.624 20.249  1.0 93.936 165  A 1 
ATOM 1274 C CG  . LEU A ? 165  ? 7.806   -31.977 21.416  1.0 92.884 165  A 1 
ATOM 1275 C CD1 . LEU A ? 165  ? 8.128   -33.047 22.460  1.0 90.946 165  A 1 
ATOM 1276 C CD2 . LEU A ? 165  ? 9.078   -31.335 20.920  1.0 91.789 165  A 1 
ATOM 1277 N N   . LYS A ? 166  ? 4.545   -31.828 22.082  1.0 94.348 166  A 1 
ATOM 1278 C CA  . LYS A ? 166  ? 3.626   -30.800 22.537  1.0 93.959 166  A 1 
ATOM 1279 C C   . LYS A ? 166  ? 4.416   -29.633 23.143  1.0 94.053 166  A 1 
ATOM 1280 O O   . LYS A ? 166  ? 5.085   -29.787 24.153  1.0 92.341 166  A 1 
ATOM 1281 C CB  . LYS A ? 166  ? 2.622   -31.350 23.546  1.0 92.258 166  A 1 
ATOM 1282 C CG  . LYS A ? 166  ? 1.607   -32.304 22.940  1.0 88.907 166  A 1 
ATOM 1283 C CD  . LYS A ? 166  ? 0.630   -32.783 23.992  1.0 82.845 166  A 1 
ATOM 1284 C CE  . LYS A ? 166  ? -0.379  -33.751 23.376  1.0 78.993 166  A 1 
ATOM 1285 N NZ  . LYS A ? 166  ? -1.346  -34.226 24.392  1.0 69.671 166  A 1 
ATOM 1286 N N   . VAL A ? 167  ? 4.283   -28.495 22.510  1.0 94.787 167  A 1 
ATOM 1287 C CA  . VAL A ? 167  ? 4.999   -27.303 22.916  1.0 94.77  167  A 1 
ATOM 1288 C C   . VAL A ? 167  ? 3.999   -26.264 23.393  1.0 94.235 167  A 1 
ATOM 1289 O O   . VAL A ? 167  ? 2.801   -26.463 23.292  1.0 93.151 167  A 1 
ATOM 1290 C CB  . VAL A ? 167  ? 5.891   -26.752 21.796  1.0 94.183 167  A 1 
ATOM 1291 C CG1 . VAL A ? 167  ? 6.972   -27.748 21.435  1.0 93.348 167  A 1 
ATOM 1292 C CG2 . VAL A ? 167  ? 5.056   -26.424 20.570  1.0 91.72  167  A 1 
ATOM 1293 N N   . LEU A ? 168  ? 4.515   -25.179 23.882  1.0 94.37  168  A 1 
ATOM 1294 C CA  . LEU A ? 168  ? 3.673   -24.111 24.427  1.0 94.255 168  A 1 
ATOM 1295 C C   . LEU A ? 168  ? 3.667   -22.908 23.514  1.0 93.705 168  A 1 
ATOM 1296 O O   . LEU A ? 168  ? 4.718   -22.462 23.047  1.0 92.825 168  A 1 
ATOM 1297 C CB  . LEU A ? 168  ? 4.163   -23.684 25.802  1.0 93.862 168  A 1 
ATOM 1298 C CG  . LEU A ? 168  ? 4.151   -24.756 26.894  1.0 93.007 168  A 1 
ATOM 1299 C CD1 . LEU A ? 168  ? 2.744   -25.258 27.104  1.0 91.217 168  A 1 
ATOM 1300 C CD2 . LEU A ? 168  ? 4.748   -24.221 28.183  1.0 91.905 168  A 1 
ATOM 1301 N N   . ASP A ? 169  ? 2.503   -22.394 23.254  1.0 92.69  169  A 1 
ATOM 1302 C CA  . ASP A ? 169  ? 2.361   -21.208 22.425  1.0 91.569 169  A 1 
ATOM 1303 C C   . ASP A ? 169  ? 2.538   -19.956 23.267  1.0 91.976 169  A 1 
ATOM 1304 O O   . ASP A ? 169  ? 2.986   -20.011 24.427  1.0 91.548 169  A 1 
ATOM 1305 C CB  . ASP A ? 169  ? 1.008   -21.201 21.703  1.0 89.896 169  A 1 
ATOM 1306 C CG  . ASP A ? 169  ? -0.176  -21.228 22.633  1.0 90.522 169  A 1 
ATOM 1307 O OD1 . ASP A ? 169  ? 0.033   -21.278 23.867  1.0 86.293 169  A 1 
ATOM 1308 O OD2 . ASP A ? 169  ? -1.328  -21.153 22.155  1.0 86.086 169  A 1 
ATOM 1309 N N   . ARG A ? 170  ? 2.203   -18.814 22.703  1.0 91.691 170  A 1 
ATOM 1310 C CA  . ARG A ? 170  ? 2.402   -17.559 23.385  1.0 91.03  170  A 1 
ATOM 1311 C C   . ARG A ? 170  ? 1.464   -17.376 24.555  1.0 90.994 170  A 1 
ATOM 1312 O O   . ARG A ? 170  ? 1.725   -16.550 25.441  1.0 90.42  170  A 1 
ATOM 1313 C CB  . ARG A ? 170  ? 2.253   -16.372 22.411  1.0 88.656 170  A 1 
ATOM 1314 C CG  . ARG A ? 170  ? 0.860   -16.204 21.864  1.0 84.801 170  A 1 
ATOM 1315 C CD  . ARG A ? 170  ? 0.787   -14.984 20.911  1.0 83.557 170  A 1 
ATOM 1316 N NE  . ARG A ? 170  ? -0.547  -14.800 20.360  1.0 78.368 170  A 1 
ATOM 1317 C CZ  . ARG A ? 170  ? -0.848  -13.850 19.519  1.0 76.516 170  A 1 
ATOM 1318 N NH1 . ARG A ? 170  ? 0.082   -12.965 19.128  1.0 66.839 170  A 1 
ATOM 1319 N NH2 . ARG A ? 170  ? -2.067  -13.728 19.026  1.0 68.664 170  A 1 
ATOM 1320 N N   . HIS A ? 171  ? 0.378   -18.113 24.570  1.0 90.879 171  A 1 
ATOM 1321 C CA  . HIS A ? 171  ? -0.602  -18.033 25.633  1.0 90.192 171  A 1 
ATOM 1322 C C   . HIS A ? 171  ? -0.344  -19.064 26.733  1.0 90.249 171  A 1 
ATOM 1323 O O   . HIS A ? 171  ? -1.112  -19.140 27.682  1.0 88.504 171  A 1 
ATOM 1324 C CB  . HIS A ? 171  ? -2.009  -18.215 25.114  1.0 88.828 171  A 1 
ATOM 1325 C CG  . HIS A ? 171  ? -2.412  -17.189 24.102  1.0 87.964 171  A 1 
ATOM 1326 N ND1 . HIS A ? 171  ? -2.693  -15.886 24.461  1.0 82.476 171  A 1 
ATOM 1327 C CD2 . HIS A ? 171  ? -2.552  -17.260 22.771  1.0 82.718 171  A 1 
ATOM 1328 C CE1 . HIS A ? 171  ? -2.994  -15.201 23.392  1.0 82.45  171  A 1 
ATOM 1329 N NE2 . HIS A ? 171  ? -2.919  -15.991 22.341  1.0 82.689 171  A 1 
ATOM 1330 N N   . GLY A ? 172  ? 0.680   -19.870 26.582  1.0 91.854 172  A 1 
ATOM 1331 C CA  . GLY A ? 172  ? 0.961   -20.903 27.552  1.0 90.974 172  A 1 
ATOM 1332 C C   . GLY A ? 172  ? 0.187   -22.195 27.331  1.0 91.485 172  A 1 
ATOM 1333 O O   . GLY A ? 172  ? 0.249   -23.082 28.183  1.0 89.899 172  A 1 
ATOM 1334 N N   . ASN A ? 173  ? -0.508  -22.276 26.235  1.0 91.869 173  A 1 
ATOM 1335 C CA  . ASN A ? 173  ? -1.319  -23.452 25.959  1.0 91.476 173  A 1 
ATOM 1336 C C   . ASN A ? 173  ? -0.498  -24.492 25.225  1.0 92.252 173  A 1 
ATOM 1337 O O   . ASN A ? 173  ? 0.276   -24.166 24.333  1.0 92.296 173  A 1 
ATOM 1338 C CB  . ASN A ? 173  ? -2.543  -23.085 25.112  1.0 90.245 173  A 1 
ATOM 1339 C CG  . ASN A ? 173  ? -3.471  -22.137 25.849  1.0 89.513 173  A 1 
ATOM 1340 O OD1 . ASN A ? 173  ? -3.840  -22.384 26.989  1.0 84.92  173  A 1 
ATOM 1341 N ND2 . ASN A ? 173  ? -3.852  -21.060 25.178  1.0 83.707 173  A 1 
ATOM 1342 N N   . PRO A ? 174  ? -0.643  -25.758 25.565  1.0 91.657 174  A 1 
ATOM 1343 C CA  . PRO A ? 174  ? 0.081   -26.809 24.871  1.0 91.46  174  A 1 
ATOM 1344 C C   . PRO A ? 174  ? -0.517  -27.082 23.501  1.0 91.155 174  A 1 
ATOM 1345 O O   . PRO A ? 174  ? -1.728  -27.239 23.345  1.0 89.462 174  A 1 
ATOM 1346 C CB  . PRO A ? 174  ? -0.076  -28.026 25.777  1.0 90.002 174  A 1 
ATOM 1347 C CG  . PRO A ? 174  ? -1.335  -27.764 26.510  1.0 88.608 174  A 1 
ATOM 1348 C CD  . PRO A ? 174  ? -1.417  -26.274 26.698  1.0 90.829 174  A 1 
ATOM 1349 N N   . VAL A ? 175  ? 0.356   -27.107 22.519  1.0 91.537 175  A 1 
ATOM 1350 C CA  . VAL A ? 175  ? -0.059  -27.331 21.124  1.0 90.779 175  A 1 
ATOM 1351 C C   . VAL A ? 175  ? 0.811   -28.408 20.531  1.0 91.37  175  A 1 
ATOM 1352 O O   . VAL A ? 175  ? 1.896   -28.724 21.034  1.0 91.143 175  A 1 
ATOM 1353 C CB  . VAL A ? 175  ? 0.032   -26.046 20.272  1.0 88.993 175  A 1 
ATOM 1354 C CG1 . VAL A ? 175  ? -1.012  -25.048 20.745  1.0 86.333 175  A 1 
ATOM 1355 C CG2 . VAL A ? 175  ? 1.434   -25.468 20.353  1.0 86.567 175  A 1 
ATOM 1356 N N   . VAL A ? 176  ? 0.344   -28.992 19.457  1.0 90.395 176  A 1 
ATOM 1357 C CA  . VAL A ? 176  ? 0.989   -30.133 18.823  1.0 90.555 176  A 1 
ATOM 1358 C C   . VAL A ? 176  ? 2.016   -29.646 17.810  1.0 90.357 176  A 1 
ATOM 1359 O O   . VAL A ? 176  ? 1.712   -28.808 16.971  1.0 88.958 176  A 1 
ATOM 1360 C CB  . VAL A ? 176  ? -0.031  -31.039 18.129  1.0 89.711 176  A 1 
ATOM 1361 C CG1 . VAL A ? 176  ? -1.017  -31.575 19.159  1.0 87.724 176  A 1 
ATOM 1362 C CG2 . VAL A ? 176  ? 0.658   -32.192 17.428  1.0 87.964 176  A 1 
ATOM 1363 N N   . ALA A ? 177  ? 3.202   -30.164 17.921  1.0 91.836 177  A 1 
ATOM 1364 C CA  . ALA A ? 177  ? 4.257   -29.964 16.947  1.0 92.239 177  A 1 
ATOM 1365 C C   . ALA A ? 177  ? 4.544   -31.277 16.255  1.0 91.915 177  A 1 
ATOM 1366 O O   . ALA A ? 177  ? 4.872   -32.260 16.922  1.0 91.8   177  A 1 
ATOM 1367 C CB  . ALA A ? 177  ? 5.526   -29.406 17.609  1.0 92.548 177  A 1 
ATOM 1368 N N   . ASP A ? 178  ? 4.404   -31.270 14.959  1.0 89.818 178  A 1 
ATOM 1369 C CA  . ASP A ? 178  ? 4.467   -32.522 14.214  1.0 87.568 178  A 1 
ATOM 1370 C C   . ASP A ? 178  ? 5.613   -32.596 13.202  1.0 87.999 178  A 1 
ATOM 1371 O O   . ASP A ? 178  ? 5.764   -33.622 12.551  1.0 87.629 178  A 1 
ATOM 1372 C CB  . ASP A ? 178  ? 3.149   -32.789 13.511  1.0 83.61  178  A 1 
ATOM 1373 C CG  . ASP A ? 178  ? 2.724   -31.655 12.595  1.0 82.856 178  A 1 
ATOM 1374 O OD1 . ASP A ? 178  ? 3.405   -30.603 12.586  1.0 77.065 178  A 1 
ATOM 1375 O OD2 . ASP A ? 178  ? 1.699   -31.795 11.919  1.0 79.035 178  A 1 
ATOM 1376 N N   . TYR A ? 179  ? 6.401   -31.552 13.080  1.0 86.78  179  A 1 
ATOM 1377 C CA  . TYR A ? 179  ? 7.502   -31.553 12.133  1.0 86.492 179  A 1 
ATOM 1378 C C   . TYR A ? 179  ? 8.645   -30.709 12.648  1.0 87.891 179  A 1 
ATOM 1379 O O   . TYR A ? 179  ? 8.418   -29.612 13.182  1.0 87.447 179  A 1 
ATOM 1380 C CB  . TYR A ? 179  ? 7.100   -31.081 10.742  1.0 84.843 179  A 1 
ATOM 1381 C CG  . TYR A ? 179  ? 6.550   -32.165 9.863   1.0 83.227 179  A 1 
ATOM 1382 C CD1 . TYR A ? 179  ? 7.374   -33.028 9.174   1.0 81.622 179  A 1 
ATOM 1383 C CD2 . TYR A ? 179  ? 5.167   -32.316 9.702   1.0 81.251 179  A 1 
ATOM 1384 C CE1 . TYR A ? 179  ? 6.902   -34.022 8.368   1.0 78.336 179  A 1 
ATOM 1385 C CE2 . TYR A ? 179  ? 4.671   -33.316 8.888   1.0 79.644 179  A 1 
ATOM 1386 C CZ  . TYR A ? 179  ? 5.530   -34.163 8.228   1.0 77.581 179  A 1 
ATOM 1387 O OH  . TYR A ? 179  ? 5.042   -35.148 7.406   1.0 75.044 179  A 1 
ATOM 1388 N N   . LEU A ? 180  ? 9.839   -31.196 12.498  1.0 90.796 180  A 1 
ATOM 1389 C CA  . LEU A ? 180  ? 11.052  -30.455 12.789  1.0 91.592 180  A 1 
ATOM 1390 C C   . LEU A ? 180  ? 11.807  -30.234 11.504  1.0 90.311 180  A 1 
ATOM 1391 O O   . LEU A ? 180  ? 12.064  -31.175 10.763  1.0 89.52  180  A 1 
ATOM 1392 C CB  . LEU A ? 180  ? 11.923  -31.189 13.806  1.0 92.691 180  A 1 
ATOM 1393 C CG  . LEU A ? 180  ? 13.272  -30.545 14.099  1.0 93.375 180  A 1 
ATOM 1394 C CD1 . LEU A ? 180  ? 13.082  -29.264 14.887  1.0 91.219 180  A 1 
ATOM 1395 C CD2 . LEU A ? 180  ? 14.186  -31.493 14.829  1.0 91.109 180  A 1 
ATOM 1396 N N   . PHE A ? 181  ? 12.181  -29.003 11.261  1.0 88.869 181  A 1 
ATOM 1397 C CA  . PHE A ? 181  ? 12.860  -28.636 10.032  1.0 87.399 181  A 1 
ATOM 1398 C C   . PHE A ? 181  ? 14.317  -28.295 10.353  1.0 88.669 181  A 1 
ATOM 1399 O O   . PHE A ? 181  ? 14.595  -27.463 11.198  1.0 88.595 181  A 1 
ATOM 1400 C CB  . PHE A ? 181  ? 12.201  -27.458 9.348   1.0 84.141 181  A 1 
ATOM 1401 C CG  . PHE A ? 181  ? 10.756  -27.691 9.014   1.0 80.185 181  A 1 
ATOM 1402 C CD1 . PHE A ? 181  ? 10.410  -28.373 7.864   1.0 78.503 181  A 1 
ATOM 1403 C CD2 . PHE A ? 181  ? 9.760   -27.198 9.818   1.0 77.323 181  A 1 
ATOM 1404 C CE1 . PHE A ? 181  ? 9.099   -28.589 7.541   1.0 74.581 181  A 1 
ATOM 1405 C CE2 . PHE A ? 181  ? 8.447   -27.400 9.509   1.0 75.789 181  A 1 
ATOM 1406 C CZ  . PHE A ? 181  ? 8.107   -28.088 8.351   1.0 71.926 181  A 1 
ATOM 1407 N N   . HIS A ? 182  ? 15.209  -28.983 9.660   1.0 89.35  182  A 1 
ATOM 1408 C CA  . HIS A ? 182  ? 16.633  -28.690 9.787   1.0 89.505 182  A 1 
ATOM 1409 C C   . HIS A ? 182  ? 17.050  -27.994 8.503   1.0 87.666 182  A 1 
ATOM 1410 O O   . HIS A ? 182  ? 17.232  -28.636 7.463   1.0 86.132 182  A 1 
ATOM 1411 C CB  . HIS A ? 182  ? 17.414  -29.970 9.988   1.0 90.216 182  A 1 
ATOM 1412 C CG  . HIS A ? 182  ? 18.850  -29.743 10.385  1.0 92.284 182  A 1 
ATOM 1413 N ND1 . HIS A ? 182  ? 19.759  -29.144 9.563   1.0 86.508 182  A 1 
ATOM 1414 C CD2 . HIS A ? 182  ? 19.502  -30.047 11.535  1.0 86.931 182  A 1 
ATOM 1415 C CE1 . HIS A ? 182  ? 20.931  -29.074 10.177  1.0 88.554 182  A 1 
ATOM 1416 N NE2 . HIS A ? 182  ? 20.789  -29.608 11.368  1.0 88.336 182  A 1 
ATOM 1417 N N   . SER A ? 183  ? 17.170  -26.691 8.578   1.0 87.796 183  A 1 
ATOM 1418 C CA  . SER A ? 183  ? 17.388  -25.885 7.390   1.0 86.072 183  A 1 
ATOM 1419 C C   . SER A ? 183  ? 18.848  -25.770 6.985   1.0 85.886 183  A 1 
ATOM 1420 O O   . SER A ? 183  ? 19.162  -25.069 6.035   1.0 83.283 183  A 1 
ATOM 1421 C CB  . SER A ? 183  ? 16.792  -24.486 7.576   1.0 83.855 183  A 1 
ATOM 1422 O OG  . SER A ? 183  ? 15.401  -24.556 7.798   1.0 76.491 183  A 1 
ATOM 1423 N N   . GLY A ? 184  ? 19.710  -26.463 7.685   1.0 86.442 184  A 1 
ATOM 1424 C CA  . GLY A ? 184  ? 21.114  -26.410 7.337   1.0 86.66  184  A 1 
ATOM 1425 C C   . GLY A ? 184  ? 21.852  -25.295 8.053   1.0 89.095 184  A 1 
ATOM 1426 O O   . GLY A ? 184  ? 21.508  -24.936 9.183   1.0 89.227 184  A 1 
ATOM 1427 N N   . GLU A ? 185  ? 22.848  -24.779 7.415   1.0 89.062 185  A 1 
ATOM 1428 C CA  . GLU A ? 185  ? 23.683  -23.758 7.988   1.0 89.455 185  A 1 
ATOM 1429 C C   . GLU A ? 185  ? 23.424  -22.426 7.308   1.0 88.923 185  A 1 
ATOM 1430 O O   . GLU A ? 185  ? 23.465  -22.326 6.078   1.0 86.699 185  A 1 
ATOM 1431 C CB  . GLU A ? 185  ? 25.171  -24.113 7.883   1.0 88.139 185  A 1 
ATOM 1432 C CG  . GLU A ? 185  ? 25.576  -25.337 8.653   1.0 85.898 185  A 1 
ATOM 1433 C CD  . GLU A ? 185  ? 27.069  -25.623 8.566   1.0 84.803 185  A 1 
ATOM 1434 O OE1 . GLU A ? 185  ? 27.750  -24.952 7.762   1.0 78.049 185  A 1 
ATOM 1435 O OE2 . GLU A ? 185  ? 27.560  -26.536 9.276   1.0 75.815 185  A 1 
ATOM 1436 N N   . HIS A ? 186  ? 23.154  -21.432 8.105   1.0 88.961 186  A 1 
ATOM 1437 C CA  . HIS A ? 186  ? 22.861  -20.101 7.578   1.0 88.019 186  A 1 
ATOM 1438 C C   . HIS A ? 186  ? 23.446  -19.067 8.519   1.0 89.383 186  A 1 
ATOM 1439 O O   . HIS A ? 186  ? 23.810  -19.360 9.645   1.0 89.57  186  A 1 
ATOM 1440 C CB  . HIS A ? 186  ? 21.337  -19.861 7.438   1.0 86.537 186  A 1 
ATOM 1441 C CG  . HIS A ? 186  ? 20.684  -20.742 6.416   1.0 86.004 186  A 1 
ATOM 1442 N ND1 . HIS A ? 186  ? 20.773  -20.499 5.075   1.0 79.629 186  A 1 
ATOM 1443 C CD2 . HIS A ? 186  ? 19.953  -21.862 6.540   1.0 79.465 186  A 1 
ATOM 1444 C CE1 . HIS A ? 186  ? 20.115  -21.432 4.417   1.0 79.712 186  A 1 
ATOM 1445 N NE2 . HIS A ? 186  ? 19.604  -22.254 5.280   1.0 79.863 186  A 1 
ATOM 1446 N N   . GLN A ? 187  ? 23.522  -17.863 8.029   1.0 90.689 187  A 1 
ATOM 1447 C CA  . GLN A ? 187  ? 24.035  -16.748 8.823   1.0 91.333 187  A 1 
ATOM 1448 C C   . GLN A ? 187  ? 23.034  -16.402 9.913   1.0 91.358 187  A 1 
ATOM 1449 O O   . GLN A ? 187  ? 21.858  -16.117 9.651   1.0 90.579 187  A 1 
ATOM 1450 C CB  . GLN A ? 187  ? 24.304  -15.536 7.936   1.0 91.235 187  A 1 
ATOM 1451 C CG  . GLN A ? 187  ? 24.841  -14.344 8.669   1.0 90.117 187  A 1 
ATOM 1452 C CD  . GLN A ? 187  ? 26.214  -14.587 9.234   1.0 88.469 187  A 1 
ATOM 1453 O OE1 . GLN A ? 187  ? 27.057  -15.192 8.586   1.0 81.58  187  A 1 
ATOM 1454 N NE2 . GLN A ? 187  ? 26.450  -14.137 10.451  1.0 79.081 187  A 1 
ATOM 1455 N N   . THR A ? 188  ? 23.489  -16.453 11.149  1.0 95.105 188  A 1 
ATOM 1456 C CA  . THR A ? 188  ? 22.642  -16.203 12.289  1.0 95.659 188  A 1 
ATOM 1457 C C   . THR A ? 188  ? 22.970  -14.879 12.958  1.0 95.682 188  A 1 
ATOM 1458 O O   . THR A ? 188  ? 24.079  -14.335 12.818  1.0 94.686 188  A 1 
ATOM 1459 C CB  . THR A ? 188  ? 22.751  -17.312 13.331  1.0 94.936 188  A 1 
ATOM 1460 O OG1 . THR A ? 188  ? 24.076  -17.406 13.818  1.0 91.587 188  A 1 
ATOM 1461 C CG2 . THR A ? 188  ? 22.321  -18.629 12.728  1.0 91.827 188  A 1 
ATOM 1462 N N   . TYR A ? 189  ? 22.012  -14.371 13.701  1.0 95.821 189  A 1 
ATOM 1463 C CA  . TYR A ? 189  ? 22.118  -13.113 14.416  1.0 95.845 189  A 1 
ATOM 1464 C C   . TYR A ? 189  ? 21.534  -13.309 15.791  1.0 95.999 189  A 1 
ATOM 1465 O O   . TYR A ? 189  ? 20.507  -13.963 15.946  1.0 95.445 189  A 1 
ATOM 1466 C CB  . TYR A ? 189  ? 21.391  -11.991 13.683  1.0 95.374 189  A 1 
ATOM 1467 C CG  . TYR A ? 189  ? 21.955  -11.676 12.324  1.0 95.327 189  A 1 
ATOM 1468 C CD1 . TYR A ? 189  ? 23.000  -10.795 12.186  1.0 93.84  189  A 1 
ATOM 1469 C CD2 . TYR A ? 189  ? 21.452  -12.293 11.191  1.0 93.997 189  A 1 
ATOM 1470 C CE1 . TYR A ? 189  ? 23.536  -10.505 10.936  1.0 92.548 189  A 1 
ATOM 1471 C CE2 . TYR A ? 189  ? 21.985  -12.025 9.945   1.0 93.036 189  A 1 
ATOM 1472 C CZ  . TYR A ? 189  ? 23.023  -11.136 9.846   1.0 91.851 189  A 1 
ATOM 1473 O OH  . TYR A ? 189  ? 23.570  -10.858 8.593   1.0 89.809 189  A 1 
ATOM 1474 N N   . THR A ? 190  ? 22.172  -12.741 16.783  1.0 97.299 190  A 1 
ATOM 1475 C CA  . THR A ? 190  ? 21.727  -12.847 18.159  1.0 97.468 190  A 1 
ATOM 1476 C C   . THR A ? 190  ? 21.106  -11.548 18.587  1.0 97.52  190  A 1 
ATOM 1477 O O   . THR A ? 190  ? 21.754  -10.498 18.562  1.0 96.904 190  A 1 
ATOM 1478 C CB  . THR A ? 190  ? 22.888  -13.220 19.078  1.0 96.897 190  A 1 
ATOM 1479 O OG1 . THR A ? 190  ? 23.433  -14.486 18.689  1.0 92.515 190  A 1 
ATOM 1480 C CG2 . THR A ? 190  ? 22.422  -13.291 20.512  1.0 92.76  190  A 1 
ATOM 1481 N N   . VAL A ? 191  ? 19.863  -11.637 18.975  1.0 97.621 191  A 1 
ATOM 1482 C CA  . VAL A ? 191  ? 19.138  -10.476 19.520  1.0 97.652 191  A 1 
ATOM 1483 C C   . VAL A ? 191  ? 19.282  -10.533 21.039  1.0 97.681 191  A 1 
ATOM 1484 O O   . VAL A ? 191  ? 18.896  -11.528 21.658  1.0 97.085 191  A 1 
ATOM 1485 C CB  . VAL A ? 191  ? 17.675  -10.494 19.126  1.0 97.192 191  A 1 
ATOM 1486 C CG1 . VAL A ? 191  ? 17.550  -10.438 17.614  1.0 96.337 191  A 1 
ATOM 1487 C CG2 . VAL A ? 191  ? 16.940  -9.329  19.764  1.0 96.405 191  A 1 
ATOM 1488 N N   . ARG A ? 192  ? 19.819  -9.499  21.590  1.0 97.714 192  A 1 
ATOM 1489 C CA  . ARG A ? 192  ? 20.035  -9.431  23.032  1.0 97.56  192  A 1 
ATOM 1490 C C   . ARG A ? 192  ? 19.259  -8.251  23.619  1.0 97.752 192  A 1 
ATOM 1491 O O   . ARG A ? 192  ? 19.277  -7.154  23.067  1.0 97.266 192  A 1 
ATOM 1492 C CB  . ARG A ? 192  ? 21.523  -9.277  23.372  1.0 96.554 192  A 1 
ATOM 1493 C CG  . ARG A ? 192  ? 21.829  -9.402  24.844  1.0 87.221 192  A 1 
ATOM 1494 C CD  . ARG A ? 192  ? 23.311  -9.279  25.127  1.0 84.651 192  A 1 
ATOM 1495 N NE  . ARG A ? 192  ? 23.623  -9.566  26.527  1.0 74.702 192  A 1 
ATOM 1496 C CZ  . ARG A ? 192  ? 23.647  -8.656  27.485  1.0 67.804 192  A 1 
ATOM 1497 N NH1 . ARG A ? 192  ? 23.398  -7.351  27.206  1.0 60.028 192  A 1 
ATOM 1498 N NH2 . ARG A ? 192  ? 23.943  -9.015  28.731  1.0 58.965 192  A 1 
ATOM 1499 N N   . THR A ? 193  ? 18.592  -8.516  24.705  1.0 97.78  193  A 1 
ATOM 1500 C CA  . THR A ? 193  ? 17.805  -7.498  25.360  1.0 97.772 193  A 1 
ATOM 1501 C C   . THR A ? 193  ? 18.651  -6.760  26.409  1.0 97.613 193  A 1 
ATOM 1502 O O   . THR A ? 193  ? 19.817  -7.070  26.629  1.0 97.054 193  A 1 
ATOM 1503 C CB  . THR A ? 193  ? 16.569  -8.089  26.038  1.0 97.373 193  A 1 
ATOM 1504 O OG1 . THR A ? 193  ? 16.964  -9.028  27.046  1.0 94.516 193  A 1 
ATOM 1505 C CG2 . THR A ? 193  ? 15.706  -8.805  25.010  1.0 94.579 193  A 1 
ATOM 1506 N N   . THR A ? 194  ? 18.037  -5.767  27.026  1.0 97.42  194  A 1 
ATOM 1507 C CA  . THR A ? 194  ? 18.744  -5.003  28.044  1.0 96.794 194  A 1 
ATOM 1508 C C   . THR A ? 194  ? 18.954  -5.839  29.293  1.0 96.433 194  A 1 
ATOM 1509 O O   . THR A ? 194  ? 19.974  -5.698  29.974  1.0 94.893 194  A 1 
ATOM 1510 C CB  . THR A ? 194  ? 17.936  -3.739  28.372  1.0 95.497 194  A 1 
ATOM 1511 O OG1 . THR A ? 194  ? 17.752  -2.966  27.169  1.0 87.47  194  A 1 
ATOM 1512 C CG2 . THR A ? 194  ? 18.650  -2.887  29.398  1.0 84.185 194  A 1 
ATOM 1513 N N   . GLU A ? 195  ? 18.008  -6.724  29.584  1.0 96.059 195  A 1 
ATOM 1514 C CA  . GLU A ? 195  ? 18.077  -7.552  30.761  1.0 95.545 195  A 1 
ATOM 1515 C C   . GLU A ? 195  ? 19.072  -8.700  30.599  1.0 95.935 195  A 1 
ATOM 1516 O O   . GLU A ? 195  ? 19.524  -9.271  31.592  1.0 95.386 195  A 1 
ATOM 1517 C CB  . GLU A ? 195  ? 16.718  -8.096  31.108  1.0 94.232 195  A 1 
ATOM 1518 C CG  . GLU A ? 195  ? 15.738  -7.067  31.655  1.0 92.845 195  A 1 
ATOM 1519 C CD  . GLU A ? 195  ? 15.068  -6.247  30.570  1.0 92.708 195  A 1 
ATOM 1520 O OE1 . GLU A ? 195  ? 15.247  -6.601  29.369  1.0 86.359 195  A 1 
ATOM 1521 O OE2 . GLU A ? 195  ? 14.405  -5.249  30.909  1.0 84.184 195  A 1 
ATOM 1522 N N   . GLY A ? 196  ? 19.381  -9.057  29.358  1.0 96.828 196  A 1 
ATOM 1523 C CA  . GLY A ? 196  ? 20.326  -10.115 29.089  1.0 96.746 196  A 1 
ATOM 1524 C C   . GLY A ? 196  ? 19.791  -11.306 28.337  1.0 97.363 196  A 1 
ATOM 1525 O O   . GLY A ? 196  ? 20.547  -12.212 28.013  1.0 95.99  196  A 1 
ATOM 1526 N N   . TYR A ? 197  ? 18.500  -11.342 28.057  1.0 97.661 197  A 1 
ATOM 1527 C CA  . TYR A ? 197  ? 17.925  -12.438 27.318  1.0 97.695 197  A 1 
ATOM 1528 C C   . TYR A ? 197  ? 18.354  -12.383 25.871  1.0 97.495 197  A 1 
ATOM 1529 O O   . TYR A ? 197  ? 18.481  -11.316 25.275  1.0 96.546 197  A 1 
ATOM 1530 C CB  . TYR A ? 197  ? 16.395  -12.429 27.398  1.0 97.523 197  A 1 
ATOM 1531 C CG  . TYR A ? 197  ? 15.875  -12.552 28.821  1.0 97.74  197  A 1 
ATOM 1532 C CD1 . TYR A ? 197  ? 15.773  -13.806 29.418  1.0 97.155 197  A 1 
ATOM 1533 C CD2 . TYR A ? 197  ? 15.518  -11.451 29.539  1.0 97.115 197  A 1 
ATOM 1534 C CE1 . TYR A ? 197  ? 15.311  -13.942 30.701  1.0 96.734 197  A 1 
ATOM 1535 C CE2 . TYR A ? 197  ? 15.041  -11.563 30.838  1.0 96.716 197  A 1 
ATOM 1536 C CZ  . TYR A ? 197  ? 14.958  -12.809 31.405  1.0 96.571 197  A 1 
ATOM 1537 O OH  . TYR A ? 197  ? 14.498  -12.949 32.713  1.0 95.633 197  A 1 
ATOM 1538 N N   . GLU A ? 198  ? 18.593  -13.544 25.308  1.0 97.281 198  A 1 
ATOM 1539 C CA  . GLU A ? 198  ? 19.149  -13.642 23.977  1.0 96.879 198  A 1 
ATOM 1540 C C   . GLU A ? 198  ? 18.484  -14.751 23.198  1.0 97.009 198  A 1 
ATOM 1541 O O   . GLU A ? 198  ? 18.020  -15.731 23.768  1.0 95.41  198  A 1 
ATOM 1542 C CB  . GLU A ? 198  ? 20.675  -13.896 24.016  1.0 95.018 198  A 1 
ATOM 1543 C CG  . GLU A ? 198  ? 21.479  -12.771 24.588  1.0 91.135 198  A 1 
ATOM 1544 C CD  . GLU A ? 198  ? 22.973  -13.078 24.616  1.0 91.582 198  A 1 
ATOM 1545 O OE1 . GLU A ? 198  ? 23.349  -14.221 24.255  1.0 84.138 198  A 1 
ATOM 1546 O OE2 . GLU A ? 198  ? 23.757  -12.198 25.008  1.0 81.536 198  A 1 
ATOM 1547 N N   . ILE A ? 199  ? 18.436  -14.564 21.908  1.0 97.406 199  A 1 
ATOM 1548 C CA  . ILE A ? 199  ? 17.966  -15.591 20.974  1.0 97.263 199  A 1 
ATOM 1549 C C   . ILE A ? 199  ? 18.750  -15.458 19.690  1.0 97.438 199  A 1 
ATOM 1550 O O   . ILE A ? 199  ? 19.072  -14.355 19.241  1.0 96.766 199  A 1 
ATOM 1551 C CB  . ILE A ? 199  ? 16.443  -15.507 20.725  1.0 96.426 199  A 1 
ATOM 1552 C CG1 . ILE A ? 199  ? 15.963  -16.693 19.915  1.0 93.773 199  A 1 
ATOM 1553 C CG2 . ILE A ? 199  ? 16.076  -14.197 20.050  1.0 94.102 199  A 1 
ATOM 1554 C CD1 . ILE A ? 199  ? 14.485  -16.792 19.801  1.0 90.705 199  A 1 
ATOM 1555 N N   . THR A ? 200  ? 19.091  -16.597 19.125  1.0 97.211 200  A 1 
ATOM 1556 C CA  . THR A ? 200  ? 19.917  -16.641 17.924  1.0 97.166 200  A 1 
ATOM 1557 C C   . THR A ? 200  ? 19.111  -17.277 16.805  1.0 96.665 200  A 1 
ATOM 1558 O O   . THR A ? 200  ? 18.505  -18.329 16.979  1.0 95.365 200  A 1 
ATOM 1559 C CB  . THR A ? 200  ? 21.196  -17.434 18.160  1.0 96.701 200  A 1 
ATOM 1560 O OG1 . THR A ? 200  ? 21.939  -16.824 19.226  1.0 92.95  200  A 1 
ATOM 1561 C CG2 . THR A ? 200  ? 22.053  -17.463 16.895  1.0 92.265 200  A 1 
ATOM 1562 N N   . GLY A ? 201  ? 19.085  -16.628 15.675  1.0 96.2   201  A 1 
ATOM 1563 C CA  . GLY A ? 201  ? 18.322  -17.107 14.523  1.0 95.184 201  A 1 
ATOM 1564 C C   . GLY A ? 201  ? 18.731  -16.413 13.262  1.0 94.929 201  A 1 
ATOM 1565 O O   . GLY A ? 201  ? 19.621  -15.572 13.257  1.0 94.458 201  A 1 
ATOM 1566 N N   . THR A ? 202  ? 18.084  -16.786 12.182  1.0 90.766 202  A 1 
ATOM 1567 C CA  . THR A ? 202  ? 18.367  -16.200 10.891  1.0 89.582 202  A 1 
ATOM 1568 C C   . THR A ? 202  ? 17.771  -14.815 10.798  1.0 88.667 202  A 1 
ATOM 1569 O O   . THR A ? 202  ? 16.957  -14.389 11.621  1.0 88.316 202  A 1 
ATOM 1570 C CB  . THR A ? 202  ? 17.818  -17.081 9.759   1.0 88.949 202  A 1 
ATOM 1571 O OG1 . THR A ? 202  ? 16.398  -17.224 9.894   1.0 86.521 202  A 1 
ATOM 1572 C CG2 . THR A ? 202  ? 18.477  -18.464 9.819   1.0 86.648 202  A 1 
ATOM 1573 N N   . SER A ? 203  ? 18.143  -14.095 9.761   1.0 89.392 203  A 1 
ATOM 1574 C CA  . SER A ? 203  ? 17.675  -12.723 9.584   1.0 87.987 203  A 1 
ATOM 1575 C C   . SER A ? 203  ? 16.194  -12.683 9.234   1.0 86.599 203  A 1 
ATOM 1576 O O   . SER A ? 203  ? 15.545  -11.655 9.477   1.0 84.98  203  A 1 
ATOM 1577 C CB  . SER A ? 203  ? 18.475  -12.044 8.509   1.0 86.726 203  A 1 
ATOM 1578 O OG  . SER A ? 203  ? 18.280  -12.642 7.231   1.0 82.199 203  A 1 
ATOM 1579 N N   . ASN A ? 204  ? 15.652  -13.753 8.694   1.0 82.305 204  A 1 
ATOM 1580 C CA  . ASN A ? 204  ? 14.240  -13.800 8.344   1.0 81.133 204  A 1 
ATOM 1581 C C   . ASN A ? 204  ? 13.389  -14.493 9.393   1.0 81.757 204  A 1 
ATOM 1582 O O   . ASN A ? 204  ? 12.270  -14.900 9.096   1.0 80.308 204  A 1 
ATOM 1583 C CB  . ASN A ? 204  ? 14.071  -14.490 6.971   1.0 78.449 204  A 1 
ATOM 1584 C CG  . ASN A ? 204  ? 14.655  -15.861 6.933   1.0 76.398 204  A 1 
ATOM 1585 O OD1 . ASN A ? 204  ? 15.273  -16.332 7.890   1.0 71.313 204  A 1 
ATOM 1586 N ND2 . ASN A ? 204  ? 14.491  -16.551 5.795   1.0 74.026 204  A 1 
ATOM 1587 N N   . HIS A ? 205  ? 13.893  -14.618 10.599  1.0 86.775 205  A 1 
ATOM 1588 C CA  . HIS A ? 205  ? 13.128  -15.179 11.689  1.0 88.153 205  A 1 
ATOM 1589 C C   . HIS A ? 205  ? 12.276  -14.111 12.341  1.0 87.848 205  A 1 
ATOM 1590 O O   . HIS A ? 205  ? 12.808  -13.085 12.786  1.0 88.632 205  A 1 
ATOM 1591 C CB  . HIS A ? 205  ? 14.047  -15.815 12.713  1.0 89.853 205  A 1 
ATOM 1592 C CG  . HIS A ? 205  ? 13.328  -16.391 13.889  1.0 91.59  205  A 1 
ATOM 1593 N ND1 . HIS A ? 205  ? 12.606  -17.550 13.810  1.0 87.491 205  A 1 
ATOM 1594 C CD2 . HIS A ? 205  ? 13.218  -15.965 15.153  1.0 85.43  205  A 1 
ATOM 1595 C CE1 . HIS A ? 205  ? 12.074  -17.826 14.979  1.0 87.647 205  A 1 
ATOM 1596 N NE2 . HIS A ? 205  ? 12.458  -16.886 15.811  1.0 87.323 205  A 1 
ATOM 1597 N N   . PRO A ? 206  ? 10.984  -14.296 12.395  1.0 86.367 206  A 1 
ATOM 1598 C CA  . PRO A ? 206  ? 10.103  -13.263 12.997  1.0 86.618 206  A 1 
ATOM 1599 C C   . PRO A ? 206  ? 10.009  -13.391 14.510  1.0 88.796 206  A 1 
ATOM 1600 O O   . PRO A ? 206  ? 9.938   -14.497 15.054  1.0 88.596 206  A 1 
ATOM 1601 C CB  . PRO A ? 206  ? 8.746   -13.546 12.337  1.0 84.379 206  A 1 
ATOM 1602 C CG  . PRO A ? 206  ? 8.783   -14.973 12.014  1.0 82.478 206  A 1 
ATOM 1603 C CD  . PRO A ? 206  ? 10.223  -15.323 11.695  1.0 84.495 206  A 1 
ATOM 1604 N N   . LEU A ? 207  ? 10.009  -12.270 15.170  1.0 91.128 207  A 1 
ATOM 1605 C CA  . LEU A ? 207  ? 9.843   -12.204 16.609  1.0 92.705 207  A 1 
ATOM 1606 C C   . LEU A ? 207  ? 8.711   -11.244 16.937  1.0 92.619 207  A 1 
ATOM 1607 O O   . LEU A ? 207  ? 8.583   -10.185 16.311  1.0 91.825 207  A 1 
ATOM 1608 C CB  . LEU A ? 207  ? 11.118  -11.733 17.301  1.0 93.836 207  A 1 
ATOM 1609 C CG  . LEU A ? 207  ? 12.351  -12.635 17.247  1.0 94.028 207  A 1 
ATOM 1610 C CD1 . LEU A ? 207  ? 12.052  -13.961 17.939  1.0 93.274 207  A 1 
ATOM 1611 C CD2 . LEU A ? 207  ? 13.535  -11.953 17.875  1.0 94.096 207  A 1 
ATOM 1612 N N   . LEU A ? 208  ? 7.921   -11.612 17.901  1.0 93.189 208  A 1 
ATOM 1613 C CA  . LEU A ? 208  ? 6.825   -10.756 18.304  1.0 93.85  208  A 1 
ATOM 1614 C C   . LEU A ? 208  ? 7.376   -9.549  19.055  1.0 94.678 208  A 1 
ATOM 1615 O O   . LEU A ? 208  ? 8.080   -9.693  20.063  1.0 94.548 208  A 1 
ATOM 1616 C CB  . LEU A ? 208  ? 5.819   -11.517 19.168  1.0 93.1   208  A 1 
ATOM 1617 C CG  . LEU A ? 208  ? 4.550   -10.765 19.520  1.0 92.211 208  A 1 
ATOM 1618 C CD1 . LEU A ? 208  ? 3.774   -10.386 18.269  1.0 91.249 208  A 1 
ATOM 1619 C CD2 . LEU A ? 208  ? 3.677   -11.581 20.446  1.0 90.833 208  A 1 
ATOM 1620 N N   . CYS A ? 209  ? 7.034   -8.382  18.566  1.0 94.35  209  A 1 
ATOM 1621 C CA  . CYS A ? 209  ? 7.556   -7.148  19.129  1.0 94.84  209  A 1 
ATOM 1622 C C   . CYS A ? 209  ? 6.415   -6.183  19.387  1.0 94.381 209  A 1 
ATOM 1623 O O   . CYS A ? 209  ? 5.366   -6.242  18.753  1.0 93.428 209  A 1 
ATOM 1624 C CB  . CYS A ? 209  ? 8.568   -6.488  18.191  1.0 94.84  209  A 1 
ATOM 1625 S SG  . CYS A ? 209  ? 10.014  -7.512  17.884  1.0 94.344 209  A 1 
ATOM 1626 N N   . LEU A ? 210  ? 6.626   -5.311  20.332  1.0 95.372 210  A 1 
ATOM 1627 C CA  . LEU A ? 210  ? 5.669   -4.263  20.659  1.0 95.159 210  A 1 
ATOM 1628 C C   . LEU A ? 210  ? 6.067   -3.002  19.900  1.0 94.382 210  A 1 
ATOM 1629 O O   . LEU A ? 210  ? 7.130   -2.435  20.114  1.0 93.068 210  A 1 
ATOM 1630 C CB  . LEU A ? 210  ? 5.631   -3.993  22.154  1.0 94.661 210  A 1 
ATOM 1631 C CG  . LEU A ? 210  ? 4.632   -2.933  22.611  1.0 94.216 210  A 1 
ATOM 1632 C CD1 . LEU A ? 210  ? 3.225   -3.476  22.418  1.0 93.218 210  A 1 
ATOM 1633 C CD2 . LEU A ? 210  ? 4.872   -2.590  24.063  1.0 92.615 210  A 1 
ATOM 1634 N N   . VAL A ? 211  ? 5.200   -2.595  18.984  1.0 93.497 211  A 1 
ATOM 1635 C CA  . VAL A ? 211  ? 5.525   -1.506  18.069  1.0 92.314 211  A 1 
ATOM 1636 C C   . VAL A ? 211  ? 4.460   -0.428  18.206  1.0 91.387 211  A 1 
ATOM 1637 O O   . VAL A ? 211  ? 3.275   -0.708  18.274  1.0 90.413 211  A 1 
ATOM 1638 C CB  . VAL A ? 211  ? 5.600   -2.003  16.620  1.0 91.149 211  A 1 
ATOM 1639 C CG1 . VAL A ? 211  ? 6.663   -3.089  16.497  1.0 90.045 211  A 1 
ATOM 1640 C CG2 . VAL A ? 211  ? 5.911   -0.859  15.662  1.0 88.83  211  A 1 
ATOM 1641 N N   . ASN A ? 212  ? 4.905   0.799   18.219  1.0 90.151 212  A 1 
ATOM 1642 C CA  . ASN A ? 212  ? 4.003   1.943   18.240  1.0 88.299 212  A 1 
ATOM 1643 C C   . ASN A ? 212  ? 3.579   2.282   16.819  1.0 87.152 212  A 1 
ATOM 1644 O O   . ASN A ? 212  ? 4.358   2.836   16.045  1.0 84.899 212  A 1 
ATOM 1645 C CB  . ASN A ? 212  ? 4.651   3.141   18.910  1.0 86.431 212  A 1 
ATOM 1646 C CG  . ASN A ? 212  ? 4.809   2.946   20.405  1.0 79.993 212  A 1 
ATOM 1647 O OD1 . ASN A ? 212  ? 3.962   2.366   21.051  1.0 74.237 212  A 1 
ATOM 1648 N ND2 . ASN A ? 212  ? 5.914   3.433   20.925  1.0 73.805 212  A 1 
ATOM 1649 N N   . VAL A ? 213  ? 2.375   1.914   16.484  1.0 85.738 213  A 1 
ATOM 1650 C CA  . VAL A ? 213  ? 1.848   2.175   15.157  1.0 83.525 213  A 1 
ATOM 1651 C C   . VAL A ? 213  ? 0.890   3.358   15.231  1.0 82.756 213  A 1 
ATOM 1652 O O   . VAL A ? 213  ? -0.222  3.248   15.713  1.0 79.637 213  A 1 
ATOM 1653 C CB  . VAL A ? 213  ? 1.146   0.946   14.572  1.0 80.374 213  A 1 
ATOM 1654 C CG1 . VAL A ? 213  ? 2.110   -0.224  14.512  1.0 79.91  213  A 1 
ATOM 1655 C CG2 . VAL A ? 213  ? 0.595   1.260   13.191  1.0 79.427 213  A 1 
ATOM 1656 N N   . GLY A ? 214  ? 1.367   4.491   14.784  1.0 80.203 214  A 1 
ATOM 1657 C CA  . GLY A ? 214  ? 0.556   5.688   14.841  1.0 78.819 214  A 1 
ATOM 1658 C C   . GLY A ? 214  ? 0.246   6.129   16.262  1.0 80.737 214  A 1 
ATOM 1659 O O   . GLY A ? 214  ? -0.759  6.784   16.488  1.0 78.191 214  A 1 
ATOM 1660 N N   . GLY A ? 215  ? 1.093   5.796   17.187  1.0 83.686 215  A 1 
ATOM 1661 C CA  . GLY A ? 215  ? 0.867   6.137   18.574  1.0 84.09  215  A 1 
ATOM 1662 C C   . GLY A ? 215  ? 0.128   5.081   19.375  1.0 86.178 215  A 1 
ATOM 1663 O O   . GLY A ? 215  ? -0.194  5.327   20.544  1.0 84.673 215  A 1 
ATOM 1664 N N   . ILE A ? 216  ? -0.140  3.946   18.765  1.0 87.043 216  A 1 
ATOM 1665 C CA  . ILE A ? 216  ? -0.874  2.879   19.411  1.0 87.488 216  A 1 
ATOM 1666 C C   . ILE A ? 216  ? 0.060   1.693   19.626  1.0 88.839 216  A 1 
ATOM 1667 O O   . ILE A ? 216  ? 0.632   1.184   18.647  1.0 88.279 216  A 1 
ATOM 1668 C CB  . ILE A ? 216  ? -2.109  2.454   18.605  1.0 86.034 216  A 1 
ATOM 1669 C CG1 . ILE A ? 216  ? -3.064  3.639   18.436  1.0 83.23  216  A 1 
ATOM 1670 C CG2 . ILE A ? 216  ? -2.827  1.302   19.256  1.0 84.994 216  A 1 
ATOM 1671 C CD1 . ILE A ? 216  ? -4.191  3.372   17.462  1.0 78.358 216  A 1 
ATOM 1672 N N   . PRO A ? 217  ? 0.254   1.256   20.865  1.0 91.119 217  A 1 
ATOM 1673 C CA  . PRO A ? 217  ? 1.111   0.096   21.086  1.0 91.528 217  A 1 
ATOM 1674 C C   . PRO A ? 217  ? 0.454   -1.193  20.597  1.0 91.29  217  A 1 
ATOM 1675 O O   . PRO A ? 217  ? -0.591  -1.614  21.120  1.0 89.942 217  A 1 
ATOM 1676 C CB  . PRO A ? 217  ? 1.294   0.085   22.606  1.0 91.282 217  A 1 
ATOM 1677 C CG  . PRO A ? 217  ? 0.117   0.803   23.137  1.0 90.535 217  A 1 
ATOM 1678 C CD  . PRO A ? 217  ? -0.226  1.844   22.105  1.0 91.577 217  A 1 
ATOM 1679 N N   . THR A ? 218  ? 1.032   -1.758  19.580  1.0 90.419 218  A 1 
ATOM 1680 C CA  . THR A ? 218  ? 0.461   -2.886  18.884  1.0 89.671 218  A 1 
ATOM 1681 C C   . THR A ? 218  ? 1.483   -3.988  18.780  1.0 90.578 218  A 1 
ATOM 1682 O O   . THR A ? 218  ? 2.664   -3.732  18.502  1.0 90.677 218  A 1 
ATOM 1683 C CB  . THR A ? 218  ? -0.023  -2.491  17.486  1.0 87.486 218  A 1 
ATOM 1684 O OG1 . THR A ? 218  ? -0.933  -1.385  17.583  1.0 81.38  218  A 1 
ATOM 1685 C CG2 . THR A ? 218  ? -0.735  -3.630  16.775  1.0 81.947 218  A 1 
ATOM 1686 N N   . LEU A ? 219  ? 1.051   -5.202  19.030  1.0 89.779 219  A 1 
ATOM 1687 C CA  . LEU A ? 219  ? 1.917   -6.369  18.934  1.0 89.694 219  A 1 
ATOM 1688 C C   . LEU A ? 219  ? 2.064   -6.748  17.468  1.0 87.764 219  A 1 
ATOM 1689 O O   . LEU A ? 219  ? 1.101   -7.146  16.815  1.0 85.31  219  A 1 
ATOM 1690 C CB  . LEU A ? 219  ? 1.360   -7.542  19.727  1.0 90.394 219  A 1 
ATOM 1691 C CG  . LEU A ? 219  ? 1.304   -7.358  21.226  1.0 90.967 219  A 1 
ATOM 1692 C CD1 . LEU A ? 219  ? 2.707   -7.228  21.794  1.0 90.443 219  A 1 
ATOM 1693 C CD2 . LEU A ? 219  ? 0.565   -8.528  21.878  1.0 90.56  219  A 1 
ATOM 1694 N N   . LEU A ? 220  ? 3.273   -6.634  16.964  1.0 86.86  220  A 1 
ATOM 1695 C CA  . LEU A ? 220  ? 3.549   -6.938  15.578  1.0 85.003 220  A 1 
ATOM 1696 C C   . LEU A ? 220  ? 4.783   -7.812  15.482  1.0 85.523 220  A 1 
ATOM 1697 O O   . LEU A ? 220  ? 5.618   -7.864  16.379  1.0 85.307 220  A 1 
ATOM 1698 C CB  . LEU A ? 220  ? 3.779   -5.664  14.756  1.0 82.112 220  A 1 
ATOM 1699 C CG  . LEU A ? 220  ? 2.596   -4.723  14.580  1.0 79.172 220  A 1 
ATOM 1700 C CD1 . LEU A ? 220  ? 1.466   -5.427  13.867  1.0 76.994 220  A 1 
ATOM 1701 C CD2 . LEU A ? 220  ? 2.999   -3.472  13.839  1.0 76.513 220  A 1 
ATOM 1702 N N   . TRP A ? 221  ? 4.859   -8.530  14.378  1.0 85.607 221  A 1 
ATOM 1703 C CA  . TRP A ? 221  ? 5.967   -9.452  14.120  1.0 85.568 221  A 1 
ATOM 1704 C C   . TRP A ? 221  ? 7.038   -8.728  13.316  1.0 85.754 221  A 1 
ATOM 1705 O O   . TRP A ? 221  ? 6.758   -8.134  12.261  1.0 84.415 221  A 1 
ATOM 1706 C CB  . TRP A ? 221  ? 5.483   -10.668 13.393  1.0 84.554 221  A 1 
ATOM 1707 C CG  . TRP A ? 221  ? 4.461   -11.452 14.141  1.0 84.021 221  A 1 
ATOM 1708 C CD1 . TRP A ? 221  ? 3.103   -11.330 14.047  1.0 83.841 221  A 1 
ATOM 1709 C CD2 . TRP A ? 221  ? 4.715   -12.487 15.083  1.0 84.969 221  A 1 
ATOM 1710 N NE1 . TRP A ? 221  ? 2.483   -12.228 14.900  1.0 81.927 221  A 1 
ATOM 1711 C CE2 . TRP A ? 221  ? 3.461   -12.945 15.551  1.0 84.381 221  A 1 
ATOM 1712 C CE3 . TRP A ? 221  ? 5.862   -13.052 15.620  1.0 86.583 221  A 1 
ATOM 1713 C CZ2 . TRP A ? 221  ? 3.328   -13.950 16.484  1.0 81.949 221  A 1 
ATOM 1714 C CZ3 . TRP A ? 221  ? 5.753   -14.062 16.548  1.0 82.832 221  A 1 
ATOM 1715 C CH2 . TRP A ? 221  ? 4.490   -14.510 16.966  1.0 81.774 221  A 1 
ATOM 1716 N N   . LYS A ? 222  ? 8.241   -8.732  13.786  1.0 88.565 222  A 1 
ATOM 1717 C CA  . LYS A ? 222  ? 9.375   -8.119  13.126  1.0 89.021 222  A 1 
ATOM 1718 C C   . LYS A ? 222  ? 10.470  -9.157  12.931  1.0 88.737 222  A 1 
ATOM 1719 O O   . LYS A ? 222  ? 10.715  -9.986  13.820  1.0 88.603 222  A 1 
ATOM 1720 C CB  . LYS A ? 222  ? 9.919   -6.928  13.911  1.0 89.575 222  A 1 
ATOM 1721 C CG  . LYS A ? 222  ? 8.943   -5.737  13.972  1.0 89.643 222  A 1 
ATOM 1722 C CD  . LYS A ? 222  ? 9.502   -4.634  14.824  1.0 88.202 222  A 1 
ATOM 1723 C CE  . LYS A ? 222  ? 10.584  -3.896  14.076  1.0 86.214 222  A 1 
ATOM 1724 N NZ  . LYS A ? 222  ? 11.053  -2.710  14.814  1.0 80.744 222  A 1 
ATOM 1725 N N   . LEU A ? 223  ? 11.098  -9.119  11.798  1.0 85.321 223  A 1 
ATOM 1726 C CA  . LEU A ? 223  ? 12.195  -10.025 11.520  1.0 85.742 223  A 1 
ATOM 1727 C C   . LEU A ? 223  ? 13.433  -9.627  12.296  1.0 88.016 223  A 1 
ATOM 1728 O O   . LEU A ? 223  ? 13.593  -8.475  12.715  1.0 88.812 223  A 1 
ATOM 1729 C CB  . LEU A ? 223  ? 12.485  -10.053 10.019  1.0 82.627 223  A 1 
ATOM 1730 C CG  . LEU A ? 223  ? 11.347  -10.454 9.097   1.0 81.316 223  A 1 
ATOM 1731 C CD1 . LEU A ? 223  ? 10.875  -11.859 9.434   1.0 79.259 223  A 1 
ATOM 1732 C CD2 . LEU A ? 223  ? 11.783  -10.375 7.651   1.0 78.806 223  A 1 
ATOM 1733 N N   . ILE A ? 224  ? 14.303  -10.580 12.506  1.0 90.637 224  A 1 
ATOM 1734 C CA  . ILE A ? 224  ? 15.519  -10.297 13.264  1.0 92.088 224  A 1 
ATOM 1735 C C   . ILE A ? 224  ? 16.398  -9.290  12.514  1.0 92.284 224  A 1 
ATOM 1736 O O   . ILE A ? 224  ? 17.014  -8.405  13.131  1.0 92.893 224  A 1 
ATOM 1737 C CB  . ILE A ? 224  ? 16.283  -11.605 13.541  1.0 92.903 224  A 1 
ATOM 1738 C CG1 . ILE A ? 224  ? 15.498  -12.439 14.546  1.0 92.949 224  A 1 
ATOM 1739 C CG2 . ILE A ? 224  ? 17.682  -11.293 14.101  1.0 92.497 224  A 1 
ATOM 1740 C CD1 . ILE A ? 224  ? 16.134  -13.797 14.830  1.0 90.967 224  A 1 
ATOM 1741 N N   . GLY A ? 225  ? 16.422  -9.383  11.197  1.0 87.488 225  A 1 
ATOM 1742 C CA  . GLY A ? 225  ? 17.152  -8.425  10.428  1.0 87.076 225  A 1 
ATOM 1743 C C   . GLY A ? 225  ? 16.547  -7.040  10.425  1.0 87.828 225  A 1 
ATOM 1744 O O   . GLY A ? 225  ? 17.214  -6.082  10.003  1.0 86.712 225  A 1 
ATOM 1745 N N   . GLU A ? 226  ? 15.336  -6.934  10.887  1.0 89.11  226  A 1 
ATOM 1746 C CA  . GLU A ? 226  ? 14.655  -5.642  10.951  1.0 88.73  226  A 1 
ATOM 1747 C C   . GLU A ? 226  ? 14.652  -5.060  12.350  1.0 90.921 226  A 1 
ATOM 1748 O O   . GLU A ? 226  ? 14.309  -3.893  12.519  1.0 90.037 226  A 1 
ATOM 1749 C CB  . GLU A ? 226  ? 13.227  -5.769  10.452  1.0 86.374 226  A 1 
ATOM 1750 C CG  . GLU A ? 226  ? 13.102  -6.137  8.981   1.0 83.584 226  A 1 
ATOM 1751 C CD  . GLU A ? 226  ? 11.677  -6.369  8.550   1.0 82.339 226  A 1 
ATOM 1752 O OE1 . GLU A ? 226  ? 10.803  -6.388  9.440   1.0 76.687 226  A 1 
ATOM 1753 O OE2 . GLU A ? 226  ? 11.433  -6.535  7.328   1.0 73.728 226  A 1 
ATOM 1754 N N   . ILE A ? 227  ? 15.010  -5.854  13.338  1.0 93.321 227  A 1 
ATOM 1755 C CA  . ILE A ? 227  ? 15.030  -5.390  14.723  1.0 95.011 227  A 1 
ATOM 1756 C C   . ILE A ? 227  ? 16.278  -4.562  14.941  1.0 95.613 227  A 1 
ATOM 1757 O O   . ILE A ? 227  ? 17.381  -4.935  14.549  1.0 94.951 227  A 1 
ATOM 1758 C CB  . ILE A ? 227  ? 14.974  -6.579  15.683  1.0 95.449 227  A 1 
ATOM 1759 C CG1 . ILE A ? 227  ? 13.635  -7.322  15.548  1.0 94.785 227  A 1 
ATOM 1760 C CG2 . ILE A ? 227  ? 15.173  -6.124  17.116  1.0 95.254 227  A 1 
ATOM 1761 C CD1 . ILE A ? 227  ? 13.548  -8.579  16.355  1.0 93.242 227  A 1 
ATOM 1762 N N   . ARG A ? 228  ? 16.105  -3.430  15.580  1.0 96.109 228  A 1 
ATOM 1763 C CA  . ARG A ? 228  ? 17.204  -2.522  15.855  1.0 95.851 228  A 1 
ATOM 1764 C C   . ARG A ? 228  ? 17.249  -2.248  17.365  1.0 96.485 228  A 1 
ATOM 1765 O O   . ARG A ? 228  ? 16.350  -2.566  18.112  1.0 95.909 228  A 1 
ATOM 1766 C CB  . ARG A ? 228  ? 17.045  -1.214  15.091  1.0 94.25  228  A 1 
ATOM 1767 C CG  . ARG A ? 228  ? 17.009  -1.380  13.589  1.0 88.591 228  A 1 
ATOM 1768 C CD  . ARG A ? 228  ? 18.386  -1.792  13.031  1.0 80.334 228  A 1 
ATOM 1769 N NE  . ARG A ? 228  ? 18.360  -1.946  11.571  1.0 73.319 228  A 1 
ATOM 1770 C CZ  . ARG A ? 228  ? 18.135  -3.096  10.959  1.0 66.961 228  A 1 
ATOM 1771 N NH1 . ARG A ? 228  ? 17.892  -4.188  11.624  1.0 57.67  228  A 1 
ATOM 1772 N NH2 . ARG A ? 228  ? 18.147  -3.109  9.626   1.0 59.072 228  A 1 
ATOM 1773 N N   . SER A ? 229  ? 18.348  -1.636  17.768  1.0 96.773 229  A 1 
ATOM 1774 C CA  . SER A ? 229  ? 18.523  -1.273  19.155  1.0 96.825 229  A 1 
ATOM 1775 C C   . SER A ? 229  ? 17.520  -0.202  19.557  1.0 96.837 229  A 1 
ATOM 1776 O O   . SER A ? 229  ? 17.497  0.871   18.996  1.0 95.06  229  A 1 
ATOM 1777 C CB  . SER A ? 229  ? 19.946  -0.786  19.395  1.0 95.625 229  A 1 
ATOM 1778 O OG  . SER A ? 229  ? 20.119  -0.361  20.739  1.0 87.113 229  A 1 
ATOM 1779 N N   . GLY A ? 230  ? 16.689  -0.550  20.509  1.0 97.17  230  A 1 
ATOM 1780 C CA  . GLY A ? 230  ? 15.623  0.350   20.928  1.0 96.617 230  A 1 
ATOM 1781 C C   . GLY A ? 230  ? 14.243  -0.249  20.771  1.0 96.754 230  A 1 
ATOM 1782 O O   . GLY A ? 230  ? 13.297  0.259   21.360  1.0 94.426 230  A 1 
ATOM 1783 N N   . ASP A ? 231  ? 14.136  -1.298  19.991  1.0 96.736 231  A 1 
ATOM 1784 C CA  . ASP A ? 231  ? 12.866  -1.985  19.824  1.0 96.515 231  A 1 
ATOM 1785 C C   . ASP A ? 231  ? 12.566  -2.794  21.081  1.0 96.66  231  A 1 
ATOM 1786 O O   . ASP A ? 231  ? 13.402  -2.971  21.959  1.0 95.993 231  A 1 
ATOM 1787 C CB  . ASP A ? 231  ? 12.897  -2.892  18.595  1.0 96.277 231  A 1 
ATOM 1788 C CG  . ASP A ? 231  ? 12.956  -2.100  17.307  1.0 96.075 231  A 1 
ATOM 1789 O OD1 . ASP A ? 231  ? 12.414  -0.975  17.270  1.0 90.555 231  A 1 
ATOM 1790 O OD2 . ASP A ? 231  ? 13.525  -2.604  16.343  1.0 90.911 231  A 1 
ATOM 1791 N N   . TYR A ? 232  ? 11.355  -3.309  21.156  1.0 97.331 232  A 1 
ATOM 1792 C CA  . TYR A ? 232  ? 10.895  -4.047  22.323  1.0 97.109 232  A 1 
ATOM 1793 C C   . TYR A ? 232  ? 10.362  -5.387  21.882  1.0 96.864 232  A 1 
ATOM 1794 O O   . TYR A ? 232  ? 9.356   -5.468  21.160  1.0 95.489 232  A 1 
ATOM 1795 C CB  . TYR A ? 232  ? 9.812   -3.280  23.078  1.0 96.457 232  A 1 
ATOM 1796 C CG  . TYR A ? 232  ? 10.337  -2.039  23.769  1.0 96.179 232  A 1 
ATOM 1797 C CD1 . TYR A ? 232  ? 10.940  -2.117  25.014  1.0 94.987 232  A 1 
ATOM 1798 C CD2 . TYR A ? 232  ? 10.243  -0.785  23.155  1.0 94.554 232  A 1 
ATOM 1799 C CE1 . TYR A ? 232  ? 11.419  -0.989  25.656  1.0 93.621 232  A 1 
ATOM 1800 C CE2 . TYR A ? 232  ? 10.710  0.338   23.771  1.0 93.427 232  A 1 
ATOM 1801 C CZ  . TYR A ? 232  ? 11.290  0.237   25.022  1.0 92.947 232  A 1 
ATOM 1802 O OH  . TYR A ? 232  ? 11.776  1.353   25.642  1.0 90.858 232  A 1 
ATOM 1803 N N   . VAL A ? 233  ? 11.001  -6.440  22.280  1.0 97.409 233  A 1 
ATOM 1804 C CA  . VAL A ? 233  ? 10.539  -7.787  21.998  1.0 97.348 233  A 1 
ATOM 1805 C C   . VAL A ? 233  ? 9.634   -8.258  23.125  1.0 96.946 233  A 1 
ATOM 1806 O O   . VAL A ? 233  ? 9.600   -7.674  24.204  1.0 95.921 233  A 1 
ATOM 1807 C CB  . VAL A ? 233  ? 11.701  -8.780  21.821  1.0 96.854 233  A 1 
ATOM 1808 C CG1 . VAL A ? 233  ? 12.491  -8.446  20.576  1.0 94.73  233  A 1 
ATOM 1809 C CG2 . VAL A ? 233  ? 12.606  -8.775  23.024  1.0 94.315 233  A 1 
ATOM 1810 N N   . VAL A ? 234  ? 8.888   -9.292  22.840  1.0 97.133 234  A 1 
ATOM 1811 C CA  . VAL A ? 234  ? 7.887   -9.811  23.781  1.0 97.025 234  A 1 
ATOM 1812 C C   . VAL A ? 234  ? 8.394   -11.149 24.311  1.0 97.052 234  A 1 
ATOM 1813 O O   . VAL A ? 234  ? 8.680   -12.064 23.540  1.0 96.036 234  A 1 
ATOM 1814 C CB  . VAL A ? 234  ? 6.539   -9.974  23.101  1.0 96.116 234  A 1 
ATOM 1815 C CG1 . VAL A ? 234  ? 6.073   -8.648  22.525  1.0 94.857 234  A 1 
ATOM 1816 C CG2 . VAL A ? 234  ? 5.520   -10.514 24.073  1.0 94.635 234  A 1 
ATOM 1817 N N   . LEU A ? 235  ? 8.485   -11.247 25.611  1.0 97.304 235  A 1 
ATOM 1818 C CA  . LEU A ? 235  ? 8.909   -12.464 26.275  1.0 97.128 235  A 1 
ATOM 1819 C C   . LEU A ? 235  ? 7.757   -13.029 27.081  1.0 96.564 235  A 1 
ATOM 1820 O O   . LEU A ? 235  ? 7.054   -12.283 27.774  1.0 95.347 235  A 1 
ATOM 1821 C CB  . LEU A ? 235  ? 10.098  -12.214 27.206  1.0 96.884 235  A 1 
ATOM 1822 C CG  . LEU A ? 235  ? 11.403  -11.750 26.560  1.0 95.899 235  A 1 
ATOM 1823 C CD1 . LEU A ? 235  ? 11.884  -12.809 25.601  1.0 91.643 235  A 1 
ATOM 1824 C CD2 . LEU A ? 235  ? 12.438  -11.443 27.605  1.0 93.364 235  A 1 
ATOM 1825 N N   . GLN A ? 236  ? 7.562   -14.319 26.982  1.0 96.359 236  A 1 
ATOM 1826 C CA  . GLN A ? 236  ? 6.489   -14.953 27.717  1.0 95.466 236  A 1 
ATOM 1827 C C   . GLN A ? 236  ? 6.944   -15.219 29.141  1.0 94.686 236  A 1 
ATOM 1828 O O   . GLN A ? 236  ? 8.080   -15.678 29.388  1.0 93.005 236  A 1 
ATOM 1829 C CB  . GLN A ? 236  ? 6.045   -16.224 27.054  1.0 93.732 236  A 1 
ATOM 1830 C CG  . GLN A ? 236  ? 4.765   -16.813 27.655  1.0 90.627 236  A 1 
ATOM 1831 C CD  . GLN A ? 236  ? 4.490   -18.178 27.139  1.0 90.855 236  A 1 
ATOM 1832 O OE1 . GLN A ? 236  ? 5.255   -19.118 27.346  1.0 81.925 236  A 1 
ATOM 1833 N NE2 . GLN A ? 236  ? 3.345   -18.334 26.474  1.0 81.298 236  A 1 
ATOM 1834 N N   . ARG A ? 237  ? 6.082   -14.923 30.092  1.0 94.603 237  A 1 
ATOM 1835 C CA  . ARG A ? 237  ? 6.401   -15.108 31.523  1.0 93.298 237  A 1 
ATOM 1836 C C   . ARG A ? 237  ? 5.277   -15.812 32.252  1.0 92.902 237  A 1 
ATOM 1837 O O   . ARG A ? 237  ? 4.977   -15.477 33.417  1.0 90.024 237  A 1 
ATOM 1838 C CB  . ARG A ? 237  ? 6.772   -13.793 32.192  1.0 89.854 237  A 1 
ATOM 1839 C CG  . ARG A ? 237  ? 5.697   -12.741 32.145  1.0 87.398 237  A 1 
ATOM 1840 C CD  . ARG A ? 237  ? 6.045   -11.553 33.028  1.0 86.389 237  A 1 
ATOM 1841 N NE  . ARG A ? 237  ? 4.952   -10.591 33.111  1.0 82.47  237  A 1 
ATOM 1842 C CZ  . ARG A ? 237  ? 4.994   -9.464  33.785  1.0 81.929 237  A 1 
ATOM 1843 N NH1 . ARG A ? 237  ? 6.105   -9.155  34.445  1.0 71.685 237  A 1 
ATOM 1844 N NH2 . ARG A ? 237  ? 3.971   -8.656  33.803  1.0 73.248 237  A 1 
ATOM 1845 N N   . ILE A ? 238  ? 4.657   -16.771 31.607  1.0 92.502 238  A 1 
ATOM 1846 C CA  . ILE A ? 238  ? 3.562   -17.501 32.221  1.0 92.114 238  A 1 
ATOM 1847 C C   . ILE A ? 238  ? 4.127   -18.627 33.067  1.0 91.456 238  A 1 
ATOM 1848 O O   . ILE A ? 238  ? 4.854   -19.473 32.557  1.0 89.394 238  A 1 
ATOM 1849 C CB  . ILE A ? 238  ? 2.620   -18.048 31.154  1.0 91.151 238  A 1 
ATOM 1850 C CG1 . ILE A ? 238  ? 2.016   -16.919 30.330  1.0 89.614 238  A 1 
ATOM 1851 C CG2 . ILE A ? 238  ? 1.515   -18.881 31.802  1.0 89.524 238  A 1 
ATOM 1852 C CD1 . ILE A ? 238  ? 1.254   -17.388 29.111  1.0 86.304 238  A 1 
ATOM 1853 N N   . PRO A ? 239  ? 3.808   -18.674 34.337  1.0 92.574 239  A 1 
ATOM 1854 C CA  . PRO A ? 239  ? 4.305   -19.749 35.191  1.0 91.338 239  A 1 
ATOM 1855 C C   . PRO A ? 239  ? 3.679   -21.106 34.789  1.0 90.5   239  A 1 
ATOM 1856 O O   . PRO A ? 239  ? 2.567   -21.144 34.251  1.0 87.377 239  A 1 
ATOM 1857 C CB  . PRO A ? 239  ? 3.864   -19.353 36.599  1.0 89.346 239  A 1 
ATOM 1858 C CG  . PRO A ? 239  ? 3.625   -17.902 36.510  1.0 88.386 239  A 1 
ATOM 1859 C CD  . PRO A ? 239  ? 3.134   -17.630 35.135  1.0 90.795 239  A 1 
ATOM 1860 N N   . PRO A ? 240  ? 4.390   -22.180 35.025  1.0 89.269 240  A 1 
ATOM 1861 C CA  . PRO A ? 240  ? 3.852   -23.477 34.659  1.0 87.032 240  A 1 
ATOM 1862 C C   . PRO A ? 240  ? 2.644   -23.856 35.507  1.0 86.334 240  A 1 
ATOM 1863 O O   . PRO A ? 240  ? 2.642   -23.741 36.729  1.0 82.557 240  A 1 
ATOM 1864 C CB  . PRO A ? 240  ? 5.036   -24.425 34.896  1.0 84.578 240  A 1 
ATOM 1865 C CG  . PRO A ? 240  ? 5.848   -23.748 35.908  1.0 85.29  240  A 1 
ATOM 1866 C CD  . PRO A ? 240  ? 5.725   -22.279 35.602  1.0 88.921 240  A 1 
ATOM 1867 N N   . VAL A ? 241  ? 1.621   -24.295 34.831  1.0 83.062 241  A 1 
ATOM 1868 C CA  . VAL A ? 241  ? 0.392   -24.668 35.537  1.0 80.117 241  A 1 
ATOM 1869 C C   . VAL A ? 241  ? 0.556   -26.018 36.214  1.0 79.911 241  A 1 
ATOM 1870 O O   . VAL A ? 241  ? 0.285   -26.173 37.404  1.0 75.235 241  A 1 
ATOM 1871 C CB  . VAL A ? 241  ? -0.810  -24.687 34.570  1.0 75.566 241  A 1 
ATOM 1872 C CG1 . VAL A ? 241  ? -1.012  -23.307 33.953  1.0 69.981 241  A 1 
ATOM 1873 C CG2 . VAL A ? 241  ? -2.065  -25.126 35.296  1.0 70.162 241  A 1 
ATOM 1874 N N   . GLU A ? 242  ? 1.002   -26.999 35.480  1.0 79.097 242  A 1 
ATOM 1875 C CA  . GLU A ? 242  ? 1.231   -28.323 35.997  1.0 78.016 242  A 1 
ATOM 1876 C C   . GLU A ? 242  ? 2.703   -28.512 36.222  1.0 79.441 242  A 1 
ATOM 1877 O O   . GLU A ? 242  ? 3.539   -28.260 35.319  1.0 75.794 242  A 1 
ATOM 1878 C CB  . GLU A ? 242  ? 0.675   -29.389 35.057  1.0 73.216 242  A 1 
ATOM 1879 C CG  . GLU A ? 242  ? -0.824  -29.331 34.916  1.0 67.16  242  A 1 
ATOM 1880 C CD  . GLU A ? 242  ? -1.371  -30.358 33.954  1.0 61.373 242  A 1 
ATOM 1881 O OE1 . GLU A ? 242  ? -0.542  -31.032 33.284  1.0 58.313 242  A 1 
ATOM 1882 O OE2 . GLU A ? 242  ? -2.606  -30.494 33.841  1.0 55.397 242  A 1 
ATOM 1883 N N   . PHE A ? 243  ? 3.074   -28.963 37.402  1.0 80.135 243  A 1 
ATOM 1884 C CA  . PHE A ? 243  ? 4.466   -29.109 37.776  1.0 79.659 243  A 1 
ATOM 1885 C C   . PHE A ? 243  ? 5.004   -30.501 37.504  1.0 79.046 243  A 1 
ATOM 1886 O O   . PHE A ? 243  ? 6.160   -30.773 37.809  1.0 72.636 243  A 1 
ATOM 1887 C CB  . PHE A ? 243  ? 4.680   -28.762 39.244  1.0 76.022 243  A 1 
ATOM 1888 C CG  . PHE A ? 243  ? 4.589   -27.294 39.516  1.0 78.664 243  A 1 
ATOM 1889 C CD1 . PHE A ? 243  ? 5.745   -26.506 39.490  1.0 74.302 243  A 1 
ATOM 1890 C CD2 . PHE A ? 243  ? 3.393   -26.688 39.832  1.0 75.189 243  A 1 
ATOM 1891 C CE1 . PHE A ? 243  ? 5.682   -25.153 39.760  1.0 73.072 243  A 1 
ATOM 1892 C CE2 . PHE A ? 243  ? 3.321   -25.350 40.085  1.0 73.649 243  A 1 
ATOM 1893 C CZ  . PHE A ? 243  ? 4.477   -24.578 40.051  1.0 75.118 243  A 1 
ATOM 1894 N N   . GLY A ? 244  ? 4.189   -31.374 36.942  1.0 82.267 244  A 1 
ATOM 1895 C CA  . GLY A ? 244  ? 4.634   -32.690 36.569  1.0 79.496 244  A 1 
ATOM 1896 C C   . GLY A ? 244  ? 4.753   -33.631 37.755  1.0 81.309 244  A 1 
ATOM 1897 O O   . GLY A ? 244  ? 4.454   -33.270 38.892  1.0 78.161 244  A 1 
ATOM 1898 N N   . PRO A ? 245  ? 5.158   -34.847 37.508  1.0 80.59  245  A 1 
ATOM 1899 C CA  . PRO A ? 245  ? 5.277   -35.837 38.570  1.0 78.738 245  A 1 
ATOM 1900 C C   . PRO A ? 245  ? 6.418   -35.501 39.517  1.0 79.776 245  A 1 
ATOM 1901 O O   . PRO A ? 245  ? 7.520   -35.152 39.101  1.0 76.279 245  A 1 
ATOM 1902 C CB  . PRO A ? 245  ? 5.526   -37.159 37.820  1.0 73.404 245  A 1 
ATOM 1903 C CG  . PRO A ? 245  ? 6.134   -36.717 36.543  1.0 72.691 245  A 1 
ATOM 1904 C CD  . PRO A ? 245  ? 5.454   -35.432 36.199  1.0 76.988 245  A 1 
ATOM 1905 N N   . ALA A ? 246  ? 6.114   -35.568 40.811  1.0 78.49  246  A 1 
ATOM 1906 C CA  . ALA A ? 246  ? 7.132   -35.293 41.822  1.0 76.879 246  A 1 
ATOM 1907 C C   . ALA A ? 246  ? 7.980   -36.527 42.025  1.0 79.249 246  A 1 
ATOM 1908 O O   . ALA A ? 246  ? 7.776   -37.290 42.986  1.0 74.836 246  A 1 
ATOM 1909 C CB  . ALA A ? 246  ? 6.458   -34.841 43.098  1.0 70.005 246  A 1 
ATOM 1910 N N   . ASP A ? 247  ? 8.895   -36.736 41.123  1.0 82.778 247  A 1 
ATOM 1911 C CA  . ASP A ? 247  ? 9.777   -37.881 41.198  1.0 83.851 247  A 1 
ATOM 1912 C C   . ASP A ? 247  ? 10.843  -37.646 42.265  1.0 86.766 247  A 1 
ATOM 1913 O O   . ASP A ? 247  ? 11.564  -36.661 42.222  1.0 85.006 247  A 1 
ATOM 1914 C CB  . ASP A ? 247  ? 10.430  -38.143 39.840  1.0 78.274 247  A 1 
ATOM 1915 C CG  . ASP A ? 247  ? 11.326  -39.353 39.838  1.0 70.985 247  A 1 
ATOM 1916 O OD1 . ASP A ? 247  ? 10.763  -40.475 39.741  1.0 66.656 247  A 1 
ATOM 1917 O OD2 . ASP A ? 247  ? 12.550  -39.209 39.916  1.0 66.804 247  A 1 
ATOM 1918 N N   . TRP A ? 248  ? 10.889  -38.538 43.221  1.0 80.191 248  A 1 
ATOM 1919 C CA  . TRP A ? 248  ? 11.780  -38.356 44.375  1.0 85.34  248  A 1 
ATOM 1920 C C   . TRP A ? 248  ? 13.248  -38.394 44.022  1.0 87.789 248  A 1 
ATOM 1921 O O   . TRP A ? 248  ? 14.051  -37.618 44.495  1.0 87.382 248  A 1 
ATOM 1922 C CB  . TRP A ? 248  ? 11.456  -39.388 45.445  1.0 84.215 248  A 1 
ATOM 1923 C CG  . TRP A ? 248  ? 12.323  -39.270 46.657  1.0 80.249 248  A 1 
ATOM 1924 C CD1 . TRP A ? 248  ? 13.322  -40.112 47.014  1.0 72.623 248  A 1 
ATOM 1925 C CD2 . TRP A ? 248  ? 12.286  -38.248 47.655  1.0 73.814 248  A 1 
ATOM 1926 N NE1 . TRP A ? 248  ? 13.893  -39.716 48.197  1.0 65.264 248  A 1 
ATOM 1927 C CE2 . TRP A ? 248  ? 13.260  -38.554 48.616  1.0 72.601 248  A 1 
ATOM 1928 C CE3 . TRP A ? 248  ? 11.484  -37.116 47.837  1.0 66.931 248  A 1 
ATOM 1929 C CZ2 . TRP A ? 248  ? 13.499  -37.762 49.733  1.0 62.705 248  A 1 
ATOM 1930 C CZ3 . TRP A ? 248  ? 11.728  -36.323 48.960  1.0 63.733 248  A 1 
ATOM 1931 C CH2 . TRP A ? 248  ? 12.715  -36.635 49.886  1.0 63.083 248  A 1 
ATOM 1932 N N   . TYR A ? 249  ? 13.592  -39.342 43.138  1.0 92.3   249  A 1 
ATOM 1933 C CA  . TYR A ? 249  ? 14.989  -39.503 42.776  1.0 93.129 249  A 1 
ATOM 1934 C C   . TYR A ? 249  ? 15.489  -38.318 41.935  1.0 93.707 249  A 1 
ATOM 1935 O O   . TYR A ? 249  ? 16.581  -37.809 42.173  1.0 93.381 249  A 1 
ATOM 1936 C CB  . TYR A ? 249  ? 15.204  -40.820 42.035  1.0 92.466 249  A 1 
ATOM 1937 C CG  . TYR A ? 249  ? 16.655  -41.104 41.718  1.0 91.417 249  A 1 
ATOM 1938 C CD1 . TYR A ? 249  ? 17.483  -41.664 42.679  1.0 89.547 249  A 1 
ATOM 1939 C CD2 . TYR A ? 249  ? 17.186  -40.830 40.471  1.0 89.961 249  A 1 
ATOM 1940 C CE1 . TYR A ? 249  ? 18.814  -41.914 42.410  1.0 88.477 249  A 1 
ATOM 1941 C CE2 . TYR A ? 249  ? 18.519  -41.082 40.193  1.0 89.527 249  A 1 
ATOM 1942 C CZ  . TYR A ? 249  ? 19.328  -41.618 41.168  1.0 88.046 249  A 1 
ATOM 1943 O OH  . TYR A ? 249  ? 20.675  -41.871 40.904  1.0 88.683 249  A 1 
ATOM 1944 N N   . SER A ? 250  ? 14.675  -37.897 40.987  1.0 94.172 250  A 1 
ATOM 1945 C CA  . SER A ? 250  ? 15.057  -36.787 40.129  1.0 94.153 250  A 1 
ATOM 1946 C C   . SER A ? 250  ? 15.082  -35.470 40.897  1.0 94.979 250  A 1 
ATOM 1947 O O   . SER A ? 250  ? 15.911  -34.602 40.632  1.0 94.785 250  A 1 
ATOM 1948 C CB  . SER A ? 250  ? 14.136  -36.675 38.927  1.0 92.736 250  A 1 
ATOM 1949 O OG  . SER A ? 250  ? 14.237  -37.816 38.101  1.0 88.175 250  A 1 
ATOM 1950 N N   . THR A ? 251  ? 14.174  -35.315 41.856  1.0 94.789 251  A 1 
ATOM 1951 C CA  . THR A ? 251  ? 14.159  -34.102 42.657  1.0 95.19  251  A 1 
ATOM 1952 C C   . THR A ? 251  ? 15.398  -34.015 43.534  1.0 95.729 251  A 1 
ATOM 1953 O O   . THR A ? 251  ? 16.022  -32.955 43.648  1.0 95.352 251  A 1 
ATOM 1954 C CB  . THR A ? 251  ? 12.889  -34.046 43.514  1.0 94.041 251  A 1 
ATOM 1955 O OG1 . THR A ? 251  ? 11.731  -34.056 42.650  1.0 89.256 251  A 1 
ATOM 1956 C CG2 . THR A ? 251  ? 12.842  -32.786 44.336  1.0 88.921 251  A 1 
ATOM 1957 N N   . MET A ? 252  ? 15.779  -35.132 44.156  1.0 96.294 252  A 1 
ATOM 1958 C CA  . MET A ? 252  ? 16.994  -35.136 44.982  1.0 96.253 252  A 1 
ATOM 1959 C C   . MET A ? 252  ? 18.231  -35.008 44.140  1.0 96.414 252  A 1 
ATOM 1960 O O   . MET A ? 252  ? 19.228  -34.430 44.583  1.0 96.27  252  A 1 
ATOM 1961 C CB  . MET A ? 252  ? 17.046  -36.390 45.828  1.0 95.89  252  A 1 
ATOM 1962 C CG  . MET A ? 252  ? 16.001  -36.467 46.924  1.0 93.668 252  A 1 
ATOM 1963 S SD  . MET A ? 252  ? 16.198  -35.235 48.189  1.0 92.97  252  A 1 
ATOM 1964 C CE  . MET A ? 252  ? 14.843  -34.126 47.811  1.0 80.129 252  A 1 
ATOM 1965 N N   . GLU A ? 253  ? 18.194  -35.524 42.921  1.0 96.613 253  A 1 
ATOM 1966 C CA  . GLU A ? 253  ? 19.337  -35.420 42.059  1.0 96.259 253  A 1 
ATOM 1967 C C   . GLU A ? 253  ? 19.530  -34.003 41.555  1.0 96.627 253  A 1 
ATOM 1968 O O   . GLU A ? 253  ? 20.675  -33.534 41.399  1.0 96.229 253  A 1 
ATOM 1969 C CB  . GLU A ? 253  ? 19.230  -36.410 40.886  1.0 95.231 253  A 1 
ATOM 1970 C CG  . GLU A ? 253  ? 20.460  -36.488 40.024  1.0 92.483 253  A 1 
ATOM 1971 C CD  . GLU A ? 253  ? 20.338  -37.548 38.938  1.0 91.724 253  A 1 
ATOM 1972 O OE1 . GLU A ? 253  ? 19.222  -38.059 38.754  1.0 83.648 253  A 1 
ATOM 1973 O OE2 . GLU A ? 253  ? 21.349  -37.869 38.291  1.0 81.099 253  A 1 
ATOM 1974 N N   . ALA A ? 254  ? 18.449  -33.312 41.300  1.0 97.022 254  A 1 
ATOM 1975 C CA  . ALA A ? 254  ? 18.536  -31.913 40.877  1.0 97.24  254  A 1 
ATOM 1976 C C   . ALA A ? 254  ? 18.925  -31.030 42.057  1.0 97.327 254  A 1 
ATOM 1977 O O   . ALA A ? 254  ? 19.686  -30.066 41.902  1.0 97.172 254  A 1 
ATOM 1978 C CB  . ALA A ? 254  ? 17.206  -31.459 40.284  1.0 96.986 254  A 1 
ATOM 1979 N N   . LEU A ? 255  ? 18.429  -31.351 43.221  1.0 96.989 255  A 1 
ATOM 1980 C CA  . LEU A ? 255  ? 18.822  -30.606 44.433  1.0 96.839 255  A 1 
ATOM 1981 C C   . LEU A ? 255  ? 20.299  -30.801 44.722  1.0 97.121 255  A 1 
ATOM 1982 O O   . LEU A ? 255  ? 21.014  -29.854 45.035  1.0 96.851 255  A 1 
ATOM 1983 C CB  . LEU A ? 255  ? 17.951  -31.042 45.614  1.0 96.01  255  A 1 
ATOM 1984 C CG  . LEU A ? 255  ? 17.999  -30.273 46.946  1.0 91.711 255  A 1 
ATOM 1985 C CD1 . LEU A ? 255  ? 16.647  -30.436 47.622  1.0 85.002 255  A 1 
ATOM 1986 C CD2 . LEU A ? 255  ? 19.107  -30.767 47.839  1.0 84.803 255  A 1 
ATOM 1987 N N   . LEU A ? 256  ? 20.762  -32.052 44.591  1.0 96.837 256  A 1 
ATOM 1988 C CA  . LEU A ? 256  ? 22.177  -32.313 44.832  1.0 96.859 256  A 1 
ATOM 1989 C C   . LEU A ? 256  ? 23.039  -31.675 43.750  1.0 96.768 256  A 1 
ATOM 1990 O O   . LEU A ? 256  ? 24.145  -31.215 44.032  1.0 96.214 256  A 1 
ATOM 1991 C CB  . LEU A ? 256  ? 22.406  -33.811 44.885  1.0 96.527 256  A 1 
ATOM 1992 C CG  . LEU A ? 256  ? 23.813  -34.257 45.218  1.0 95.372 256  A 1 
ATOM 1993 C CD1 . LEU A ? 256  ? 24.247  -33.753 46.573  1.0 94.811 256  A 1 
ATOM 1994 C CD2 . LEU A ? 256  ? 23.901  -35.769 45.164  1.0 94.368 256  A 1 
ATOM 1995 N N   . PHE A ? 257  ? 22.555  -31.649 42.519  1.0 97.453 257  A 1 
ATOM 1996 C CA  . PHE A ? 257  ? 23.311  -31.026 41.444  1.0 97.22  257  A 1 
ATOM 1997 C C   . PHE A ? 257  ? 23.420  -29.533 41.644  1.0 97.301 257  A 1 
ATOM 1998 O O   . PHE A ? 257  ? 24.482  -28.945 41.405  1.0 96.622 257  A 1 
ATOM 1999 C CB  . PHE A ? 257  ? 22.647  -31.346 40.114  1.0 96.729 257  A 1 
ATOM 2000 C CG  . PHE A ? 257  ? 23.487  -30.995 38.917  1.0 94.367 257  A 1 
ATOM 2001 C CD1 . PHE A ? 257  ? 24.488  -31.841 38.503  1.0 89.547 257  A 1 
ATOM 2002 C CD2 . PHE A ? 257  ? 23.264  -29.832 38.233  1.0 89.98  257  A 1 
ATOM 2003 C CE1 . PHE A ? 257  ? 25.259  -31.539 37.399  1.0 86.426 257  A 1 
ATOM 2004 C CE2 . PHE A ? 257  ? 24.024  -29.525 37.105  1.0 87.664 257  A 1 
ATOM 2005 C CZ  . PHE A ? 257  ? 25.023  -30.372 36.705  1.0 86.157 257  A 1 
ATOM 2006 N N   . GLY A ? 258  ? 22.360  -28.914 42.082  1.0 97.71  258  A 1 
ATOM 2007 C CA  . GLY A ? 258  ? 22.412  -27.468 42.339  1.0 97.573 258  A 1 
ATOM 2008 C C   . GLY A ? 258  ? 23.267  -27.124 43.540  1.0 97.534 258  A 1 
ATOM 2009 O O   . GLY A ? 258  ? 23.869  -26.054 43.587  1.0 96.635 258  A 1 
ATOM 2010 N N   . ALA A ? 259  ? 23.313  -28.025 44.530  1.0 97.291 259  A 1 
ATOM 2011 C CA  . ALA A ? 259  ? 24.126  -27.780 45.712  1.0 96.951 259  A 1 
ATOM 2012 C C   . ALA A ? 259  ? 25.601  -27.917 45.401  1.0 96.549 259  A 1 
ATOM 2013 O O   . ALA A ? 259  ? 26.413  -27.137 45.901  1.0 95.22  259  A 1 
ATOM 2014 C CB  . ALA A ? 259  ? 23.717  -28.706 46.831  1.0 96.67  259  A 1 
ATOM 2015 N N   . PHE A ? 260  ? 25.969  -28.907 44.570  1.0 96.934 260  A 1 
ATOM 2016 C CA  . PHE A ? 260  ? 27.374  -29.043 44.219  1.0 96.206 260  A 1 
ATOM 2017 C C   . PHE A ? 260  ? 27.838  -27.974 43.248  1.0 95.179 260  A 1 
ATOM 2018 O O   . PHE A ? 260  ? 29.031  -27.709 43.164  1.0 92.944 260  A 1 
ATOM 2019 C CB  . PHE A ? 260  ? 27.614  -30.430 43.632  1.0 96.034 260  A 1 
ATOM 2020 C CG  . PHE A ? 260  ? 27.954  -31.464 44.674  1.0 96.572 260  A 1 
ATOM 2021 C CD1 . PHE A ? 260  ? 29.260  -31.714 45.025  1.0 94.535 260  A 1 
ATOM 2022 C CD2 . PHE A ? 260  ? 26.955  -32.188 45.294  1.0 94.72  260  A 1 
ATOM 2023 C CE1 . PHE A ? 260  ? 29.576  -32.658 45.985  1.0 93.67  260  A 1 
ATOM 2024 C CE2 . PHE A ? 260  ? 27.272  -33.134 46.254  1.0 94.463 260  A 1 
ATOM 2025 C CZ  . PHE A ? 260  ? 28.579  -33.379 46.599  1.0 94.924 260  A 1 
ATOM 2026 N N   . ILE A ? 261  ? 26.908  -27.392 42.492  1.0 96.089 261  A 1 
ATOM 2027 C CA  . ILE A ? 261  ? 27.274  -26.273 41.633  1.0 94.992 261  A 1 
ATOM 2028 C C   . ILE A ? 261  ? 27.568  -25.028 42.462  1.0 94.37  261  A 1 
ATOM 2029 O O   . ILE A ? 261  ? 28.529  -24.299 42.196  1.0 92.082 261  A 1 
ATOM 2030 C CB  . ILE A ? 261  ? 26.177  -26.019 40.585  1.0 93.935 261  A 1 
ATOM 2031 C CG1 . ILE A ? 261  ? 26.227  -27.122 39.516  1.0 91.436 261  A 1 
ATOM 2032 C CG2 . ILE A ? 261  ? 26.348  -24.662 39.933  1.0 89.759 261  A 1 
ATOM 2033 C CD1 . ILE A ? 261  ? 25.101  -27.049 38.518  1.0 83.779 261  A 1 
ATOM 2034 N N   . SER A ? 262  ? 26.750  -24.794 43.470  1.0 93.829 262  A 1 
ATOM 2035 C CA  . SER A ? 262  ? 26.900  -23.582 44.251  1.0 91.821 262  A 1 
ATOM 2036 C C   . SER A ? 262  ? 28.068  -23.687 45.239  1.0 89.733 262  A 1 
ATOM 2037 O O   . SER A ? 262  ? 29.058  -22.994 45.125  1.0 83.529 262  A 1 
ATOM 2038 C CB  . SER A ? 262  ? 25.595  -23.270 44.980  1.0 89.768 262  A 1 
ATOM 2039 O OG  . SER A ? 262  ? 25.253  -24.310 45.885  1.0 82.186 262  A 1 
ATOM 2040 N N   . GLY A ? 263  ? 27.895  -24.533 46.251  1.0 90.171 263  A 1 
ATOM 2041 C CA  . GLY A ? 263  ? 28.886  -24.601 47.311  1.0 88.062 263  A 1 
ATOM 2042 C C   . GLY A ? 263  ? 29.719  -25.867 47.351  1.0 89.231 263  A 1 
ATOM 2043 O O   . GLY A ? 263  ? 30.317  -26.195 48.378  1.0 84.979 263  A 1 
ATOM 2044 N N   . GLY A ? 264  ? 29.746  -26.602 46.237  1.0 91.719 264  A 1 
ATOM 2045 C CA  . GLY A ? 264  ? 30.452  -27.850 46.207  1.0 91.76  264  A 1 
ATOM 2046 C C   . GLY A ? 264  ? 31.723  -27.785 45.386  1.0 92.235 264  A 1 
ATOM 2047 O O   . GLY A ? 264  ? 31.990  -26.833 44.658  1.0 88.335 264  A 1 
ATOM 2048 N N   . PHE A ? 265  ? 32.494  -28.869 45.516  1.0 92.145 265  A 1 
ATOM 2049 C CA  . PHE A ? 265  ? 33.698  -29.006 44.722  1.0 91.62  265  A 1 
ATOM 2050 C C   . PHE A ? 265  ? 33.798  -30.448 44.263  1.0 92.813 265  A 1 
ATOM 2051 O O   . PHE A ? 265  ? 33.577  -31.373 45.041  1.0 92.166 265  A 1 
ATOM 2052 C CB  . PHE A ? 265  ? 34.957  -28.575 45.496  1.0 89.432 265  A 1 
ATOM 2053 C CG  . PHE A ? 265  ? 35.187  -29.337 46.744  1.0 91.196 265  A 1 
ATOM 2054 C CD1 . PHE A ? 265  ? 34.571  -28.945 47.936  1.0 89.454 265  A 1 
ATOM 2055 C CD2 . PHE A ? 265  ? 36.024  -30.445 46.781  1.0 89.716 265  A 1 
ATOM 2056 C CE1 . PHE A ? 265  ? 34.793  -29.629 49.120  1.0 87.993 265  A 1 
ATOM 2057 C CE2 . PHE A ? 265  ? 36.246  -31.153 47.944  1.0 89.301 265  A 1 
ATOM 2058 C CZ  . PHE A ? 265  ? 35.636  -30.739 49.121  1.0 87.841 265  A 1 
ATOM 2059 N N   . VAL A ? 266  ? 34.096  -30.625 42.994  1.0 92.481 266  A 1 
ATOM 2060 C CA  . VAL A ? 266  ? 34.227  -31.950 42.424  1.0 92.943 266  A 1 
ATOM 2061 C C   . VAL A ? 266  ? 35.483  -31.987 41.585  1.0 92.979 266  A 1 
ATOM 2062 O O   . VAL A ? 266  ? 35.559  -31.428 40.502  1.0 91.232 266  A 1 
ATOM 2063 C CB  . VAL A ? 266  ? 33.001  -32.317 41.560  1.0 92.362 266  A 1 
ATOM 2064 C CG1 . VAL A ? 266  ? 31.729  -32.244 42.386  1.0 90.979 266  A 1 
ATOM 2065 C CG2 . VAL A ? 266  ? 33.172  -33.711 40.992  1.0 92.215 266  A 1 
ATOM 2066 N N   . PHE A ? 267  ? 36.488  -32.683 42.135  1.0 93.922 267  A 1 
ATOM 2067 C CA  . PHE A ? 267  ? 37.740  -32.851 41.430  1.0 93.423 267  A 1 
ATOM 2068 C C   . PHE A ? 267  ? 37.741  -34.208 40.726  1.0 93.133 267  A 1 
ATOM 2069 O O   . PHE A ? 267  ? 36.709  -34.865 40.641  1.0 91.765 267  A 1 
ATOM 2070 C CB  . PHE A ? 267  ? 38.922  -32.741 42.394  1.0 91.949 267  A 1 
ATOM 2071 C CG  . PHE A ? 267  ? 39.065  -31.377 43.003  1.0 91.417 267  A 1 
ATOM 2072 C CD1 . PHE A ? 267  ? 39.575  -30.339 42.258  1.0 88.022 267  A 1 
ATOM 2073 C CD2 . PHE A ? 267  ? 38.678  -31.147 44.324  1.0 88.122 267  A 1 
ATOM 2074 C CE1 . PHE A ? 267  ? 39.723  -29.083 42.803  1.0 85.563 267  A 1 
ATOM 2075 C CE2 . PHE A ? 267  ? 38.814  -29.892 44.877  1.0 86.182 267  A 1 
ATOM 2076 C CZ  . PHE A ? 267  ? 39.350  -28.862 44.115  1.0 84.9   267  A 1 
ATOM 2077 N N   . GLN A ? 268  ? 38.888  -34.570 40.223  1.0 92.653 268  A 1 
ATOM 2078 C CA  . GLN A ? 268  ? 38.994  -35.834 39.486  1.0 91.319 268  A 1 
ATOM 2079 C C   . GLN A ? 268  ? 38.948  -37.053 40.411  1.0 91.547 268  A 1 
ATOM 2080 O O   . GLN A ? 268  ? 38.516  -38.121 39.994  1.0 88.576 268  A 1 
ATOM 2081 C CB  . GLN A ? 268  ? 40.286  -35.870 38.662  1.0 88.754 268  A 1 
ATOM 2082 C CG  . GLN A ? 268  ? 40.335  -34.871 37.515  1.0 82.658 268  A 1 
ATOM 2083 C CD  . GLN A ? 268  ? 39.268  -35.149 36.465  1.0 76.174 268  A 1 
ATOM 2084 O OE1 . GLN A ? 268  ? 38.929  -36.300 36.192  1.0 69.413 268  A 1 
ATOM 2085 N NE2 . GLN A ? 268  ? 38.743  -34.094 35.871  1.0 67.466 268  A 1 
ATOM 2086 N N   . ASP A ? 269  ? 39.377  -36.906 41.653  1.0 92.984 269  A 1 
ATOM 2087 C CA  . ASP A ? 269  ? 39.458  -38.041 42.559  1.0 92.435 269  A 1 
ATOM 2088 C C   . ASP A ? 269  ? 38.642  -37.896 43.824  1.0 93.389 269  A 1 
ATOM 2089 O O   . ASP A ? 269  ? 38.434  -38.891 44.522  1.0 90.752 269  A 1 
ATOM 2090 C CB  . ASP A ? 269  ? 40.925  -38.297 42.939  1.0 89.713 269  A 1 
ATOM 2091 C CG  . ASP A ? 269  ? 41.595  -37.070 43.533  1.0 83.349 269  A 1 
ATOM 2092 O OD1 . ASP A ? 269  ? 41.025  -35.967 43.449  1.0 73.758 269  A 1 
ATOM 2093 O OD2 . ASP A ? 269  ? 42.703  -37.213 44.081  1.0 76.143 269  A 1 
ATOM 2094 N N   . HIS A ? 270  ? 38.198  -36.711 44.138  1.0 94.051 270  A 1 
ATOM 2095 C CA  . HIS A ? 270  ? 37.423  -36.498 45.361  1.0 93.68  270  A 1 
ATOM 2096 C C   . HIS A ? 270  ? 36.479  -35.328 45.147  1.0 94.409 270  A 1 
ATOM 2097 O O   . HIS A ? 270  ? 36.703  -34.482 44.282  1.0 93.395 270  A 1 
ATOM 2098 C CB  . HIS A ? 270  ? 38.290  -36.246 46.582  1.0 90.726 270  A 1 
ATOM 2099 C CG  . HIS A ? 270  ? 39.041  -34.951 46.547  1.0 84.002 270  A 1 
ATOM 2100 N ND1 . HIS A ? 270  ? 40.161  -34.758 45.777  1.0 73.82  270  A 1 
ATOM 2101 C CD2 . HIS A ? 270  ? 38.824  -33.790 47.179  1.0 72.002 270  A 1 
ATOM 2102 C CE1 . HIS A ? 270  ? 40.605  -33.540 45.956  1.0 70.671 270  A 1 
ATOM 2103 N NE2 . HIS A ? 270  ? 39.819  -32.929 46.794  1.0 73.008 270  A 1 
ATOM 2104 N N   . ALA A ? 271  ? 35.445  -35.322 45.942  1.0 94.966 271  A 1 
ATOM 2105 C CA  . ALA A ? 271  ? 34.434  -34.290 45.884  1.0 95.064 271  A 1 
ATOM 2106 C C   . ALA A ? 271  ? 33.991  -33.931 47.293  1.0 95.291 271  A 1 
ATOM 2107 O O   . ALA A ? 271  ? 34.339  -34.614 48.266  1.0 94.37  271  A 1 
ATOM 2108 C CB  . ALA A ? 271  ? 33.226  -34.730 45.066  1.0 94.241 271  A 1 
ATOM 2109 N N   . GLY A ? 272  ? 33.245  -32.867 47.389  1.0 95.77  272  A 1 
ATOM 2110 C CA  . GLY A ? 272  ? 32.778  -32.463 48.707  1.0 95.328 272  A 1 
ATOM 2111 C C   . GLY A ? 272  ? 31.860  -31.274 48.653  1.0 95.955 272  A 1 
ATOM 2112 O O   . GLY A ? 272  ? 31.640  -30.636 47.627  1.0 94.675 272  A 1 
ATOM 2113 N N   . PHE A ? 273  ? 31.292  -30.995 49.820  1.0 96.115 273  A 1 
ATOM 2114 C CA  . PHE A ? 273  ? 30.346  -29.904 49.964  1.0 96.105 273  A 1 
ATOM 2115 C C   . PHE A ? 273  ? 30.492  -29.297 51.368  1.0 95.378 273  A 1 
ATOM 2116 O O   . PHE A ? 273  ? 30.562  -30.016 52.342  1.0 94.83  273  A 1 
ATOM 2117 C CB  . PHE A ? 273  ? 28.934  -30.394 49.729  1.0 95.879 273  A 1 
ATOM 2118 C CG  . PHE A ? 273  ? 27.878  -29.378 50.025  1.0 96.527 273  A 1 
ATOM 2119 C CD1 . PHE A ? 273  ? 27.613  -28.364 49.126  1.0 95.669 273  A 1 
ATOM 2120 C CD2 . PHE A ? 273  ? 27.150  -29.435 51.203  1.0 95.568 273  A 1 
ATOM 2121 C CE1 . PHE A ? 273  ? 26.666  -27.413 49.377  1.0 94.947 273  A 1 
ATOM 2122 C CE2 . PHE A ? 273  ? 26.185  -28.480 51.472  1.0 95.188 273  A 1 
ATOM 2123 C CZ  . PHE A ? 273  ? 25.934  -27.484 50.549  1.0 94.674 273  A 1 
ATOM 2124 N N   . ASN A ? 274  ? 30.560  -28.018 51.416  1.0 94.965 274  A 1 
ATOM 2125 C CA  . ASN A ? 274  ? 30.718  -27.296 52.666  1.0 93.943 274  A 1 
ATOM 2126 C C   . ASN A ? 274  ? 29.611  -26.273 52.828  1.0 94.005 274  A 1 
ATOM 2127 O O   . ASN A ? 274  ? 29.231  -25.597 51.884  1.0 92.272 274  A 1 
ATOM 2128 C CB  . ASN A ? 274  ? 32.081  -26.608 52.721  1.0 91.74  274  A 1 
ATOM 2129 C CG  . ASN A ? 274  ? 33.227  -27.582 52.731  1.0 90.617 274  A 1 
ATOM 2130 O OD1 . ASN A ? 274  ? 33.136  -28.688 53.264  1.0 84.543 274  A 1 
ATOM 2131 N ND2 . ASN A ? 274  ? 34.336  -27.167 52.158  1.0 84.045 274  A 1 
ATOM 2132 N N   . SER A ? 275  ? 29.126  -26.174 54.050  1.0 93.632 275  A 1 
ATOM 2133 C CA  . SER A ? 275  ? 28.076  -25.209 54.341  1.0 93.586 275  A 1 
ATOM 2134 C C   . SER A ? 275  ? 28.074  -24.860 55.817  1.0 94.034 275  A 1 
ATOM 2135 O O   . SER A ? 275  ? 28.453  -25.662 56.665  1.0 93.945 275  A 1 
ATOM 2136 C CB  . SER A ? 275  ? 26.700  -25.770 53.954  1.0 92.921 275  A 1 
ATOM 2137 O OG  . SER A ? 275  ? 25.671  -24.869 54.295  1.0 91.838 275  A 1 
ATOM 2138 N N   . LEU A ? 276  ? 27.632  -23.675 56.112  1.0 93.668 276  A 1 
ATOM 2139 C CA  . LEU A ? 276  ? 27.459  -23.211 57.492  1.0 93.377 276  A 1 
ATOM 2140 C C   . LEU A ? 276  ? 26.031  -23.399 57.985  1.0 93.373 276  A 1 
ATOM 2141 O O   . LEU A ? 276  ? 25.765  -23.218 59.155  1.0 91.684 276  A 1 
ATOM 2142 C CB  . LEU A ? 276  ? 27.863  -21.767 57.621  1.0 92.07  276  A 1 
ATOM 2143 C CG  . LEU A ? 276  ? 29.334  -21.438 57.352  1.0 91.455 276  A 1 
ATOM 2144 C CD1 . LEU A ? 276  ? 30.234  -22.112 58.370  1.0 89.014 276  A 1 
ATOM 2145 C CD2 . LEU A ? 276  ? 29.530  -19.942 57.377  1.0 88.51  276  A 1 
ATOM 2146 N N   . ASP A ? 277  ? 25.135  -23.714 57.043  1.0 93.591 277  A 1 
ATOM 2147 C CA  . ASP A ? 277  ? 23.726  -23.882 57.406  1.0 93.474 277  A 1 
ATOM 2148 C C   . ASP A ? 277  ? 23.457  -25.362 57.631  1.0 94.066 277  A 1 
ATOM 2149 O O   . ASP A ? 277  ? 23.679  -26.196 56.750  1.0 94.148 277  A 1 
ATOM 2150 C CB  . ASP A ? 277  ? 22.844  -23.329 56.285  1.0 92.163 277  A 1 
ATOM 2151 C CG  . ASP A ? 277  ? 21.366  -23.261 56.687  1.0 90.119 277  A 1 
ATOM 2152 O OD1 . ASP A ? 277  ? 21.010  -23.662 57.830  1.0 84.26  277  A 1 
ATOM 2153 O OD2 . ASP A ? 277  ? 20.559  -22.831 55.845  1.0 83.397 277  A 1 
ATOM 2154 N N   . ARG A ? 278  ? 23.008  -25.692 58.830  1.0 94.336 278  A 1 
ATOM 2155 C CA  . ARG A ? 278  ? 22.759  -27.087 59.180  1.0 94.555 278  A 1 
ATOM 2156 C C   . ARG A ? 278  ? 21.591  -27.680 58.420  1.0 94.698 278  A 1 
ATOM 2157 O O   . ARG A ? 278  ? 21.632  -28.842 58.022  1.0 94.269 278  A 1 
ATOM 2158 C CB  . ARG A ? 278  ? 22.531  -27.202 60.672  1.0 93.617 278  A 1 
ATOM 2159 C CG  . ARG A ? 278  ? 22.359  -28.636 61.172  1.0 86.087 278  A 1 
ATOM 2160 C CD  . ARG A ? 278  ? 22.145  -28.678 62.671  1.0 82.116 278  A 1 
ATOM 2161 N NE  . ARG A ? 278  ? 23.389  -28.338 63.343  1.0 74.099 278  A 1 
ATOM 2162 C CZ  . ARG A ? 278  ? 24.359  -29.192 63.632  1.0 68.592 278  A 1 
ATOM 2163 N NH1 . ARG A ? 278  ? 24.265  -30.453 63.288  1.0 61.471 278  A 1 
ATOM 2164 N NH2 . ARG A ? 278  ? 25.468  -28.759 64.273  1.0 60.122 278  A 1 
ATOM 2165 N N   . ASP A ? 279  ? 20.542  -26.893 58.214  1.0 93.887 279  A 1 
ATOM 2166 C CA  . ASP A ? 279  ? 19.385  -27.415 57.497  1.0 93.082 279  A 1 
ATOM 2167 C C   . ASP A ? 279  ? 19.702  -27.650 56.040  1.0 93.813 279  A 1 
ATOM 2168 O O   . ASP A ? 279  ? 19.266  -28.651 55.465  1.0 93.019 279  A 1 
ATOM 2169 C CB  . ASP A ? 279  ? 18.204  -26.439 57.652  1.0 91.003 279  A 1 
ATOM 2170 C CG  . ASP A ? 279  ? 17.692  -26.370 59.068  1.0 88.533 279  A 1 
ATOM 2171 O OD1 . ASP A ? 279  ? 17.743  -27.405 59.778  1.0 84.195 279  A 1 
ATOM 2172 O OD2 . ASP A ? 279  ? 17.194  -25.300 59.466  1.0 83.271 279  A 1 
ATOM 2173 N N   . TYR A ? 280  ? 20.455  -26.739 55.458  1.0 93.085 280  A 1 
ATOM 2174 C CA  . TYR A ? 280  ? 20.862  -26.925 54.075  1.0 93.97  280  A 1 
ATOM 2175 C C   . TYR A ? 280  ? 21.844  -28.065 53.915  1.0 95.081 280  A 1 
ATOM 2176 O O   . TYR A ? 280  ? 21.787  -28.815 52.946  1.0 95.065 280  A 1 
ATOM 2177 C CB  . TYR A ? 280  ? 21.452  -25.610 53.548  1.0 93.757 280  A 1 
ATOM 2178 C CG  . TYR A ? 280  ? 21.974  -25.679 52.118  1.0 94.365 280  A 1 
ATOM 2179 C CD1 . TYR A ? 280  ? 21.147  -26.024 51.081  1.0 92.702 280  A 1 
ATOM 2180 C CD2 . TYR A ? 280  ? 23.305  -25.352 51.856  1.0 92.397 280  A 1 
ATOM 2181 C CE1 . TYR A ? 280  ? 21.625  -26.092 49.781  1.0 91.672 280  A 1 
ATOM 2182 C CE2 . TYR A ? 280  ? 23.776  -25.387 50.566  1.0 91.107 280  A 1 
ATOM 2183 C CZ  . TYR A ? 280  ? 22.939  -25.753 49.540  1.0 91.904 280  A 1 
ATOM 2184 O OH  . TYR A ? 280  ? 23.423  -25.819 48.260  1.0 90.403 280  A 1 
ATOM 2185 N N   . PHE A ? 281  ? 22.737  -28.210 54.892  1.0 95.363 281  A 1 
ATOM 2186 C CA  . PHE A ? 281  ? 23.705  -29.277 54.867  1.0 96.168 281  A 1 
ATOM 2187 C C   . PHE A ? 281  ? 23.008  -30.641 55.006  1.0 96.37  281  A 1 
ATOM 2188 O O   . PHE A ? 281  ? 23.368  -31.609 54.326  1.0 96.344 281  A 1 
ATOM 2189 C CB  . PHE A ? 281  ? 24.730  -29.101 55.952  1.0 96.204 281  A 1 
ATOM 2190 C CG  . PHE A ? 281  ? 25.795  -30.139 55.974  1.0 96.901 281  A 1 
ATOM 2191 C CD1 . PHE A ? 281  ? 26.854  -30.071 55.056  1.0 96.287 281  A 1 
ATOM 2192 C CD2 . PHE A ? 281  ? 25.781  -31.166 56.889  1.0 96.06  281  A 1 
ATOM 2193 C CE1 . PHE A ? 281  ? 27.861  -31.019 55.087  1.0 96.064 281  A 1 
ATOM 2194 C CE2 . PHE A ? 281  ? 26.777  -32.108 56.916  1.0 96.116 281  A 1 
ATOM 2195 C CZ  . PHE A ? 281  ? 27.815  -32.023 55.997  1.0 96.113 281  A 1 
ATOM 2196 N N   . THR A ? 282  ? 22.019  -30.708 55.878  1.0 96.354 282  A 1 
ATOM 2197 C CA  . THR A ? 282  ? 21.295  -31.954 56.052  1.0 96.216 282  A 1 
ATOM 2198 C C   . THR A ? 282  ? 20.508  -32.313 54.802  1.0 96.269 282  A 1 
ATOM 2199 O O   . THR A ? 282  ? 20.389  -33.490 54.446  1.0 96.047 282  A 1 
ATOM 2200 C CB  . THR A ? 282  ? 20.368  -31.851 57.252  1.0 95.607 282  A 1 
ATOM 2201 O OG1 . THR A ? 282  ? 21.117  -31.516 58.424  1.0 89.553 282  A 1 
ATOM 2202 C CG2 . THR A ? 282  ? 19.661  -33.164 57.506  1.0 88.381 282  A 1 
ATOM 2203 N N   . MET A ? 283  ? 19.972  -31.307 54.143  1.0 95.562 283  A 1 
ATOM 2204 C CA  . MET A ? 283  ? 19.261  -31.545 52.895  1.0 94.958 283  A 1 
ATOM 2205 C C   . MET A ? 283  ? 20.188  -32.083 51.814  1.0 95.876 283  A 1 
ATOM 2206 O O   . MET A ? 283  ? 19.805  -32.990 51.050  1.0 95.341 283  A 1 
ATOM 2207 C CB  . MET A ? 283  ? 18.586  -30.241 52.427  1.0 93.479 283  A 1 
ATOM 2208 C CG  . MET A ? 283  ? 17.747  -30.404 51.171  1.0 84.968 283  A 1 
ATOM 2209 S SD  . MET A ? 283  ? 17.044  -28.844 50.632  1.0 81.811 283  A 1 
ATOM 2210 C CE  . MET A ? 283  ? 15.894  -28.506 51.955  1.0 65.913 283  A 1 
ATOM 2211 N N   . VAL A ? 284  ? 21.384  -31.553 51.746  1.0 96.232 284  A 1 
ATOM 2212 C CA  . VAL A ? 284  ? 22.326  -32.008 50.741  1.0 96.762 284  A 1 
ATOM 2213 C C   . VAL A ? 284  ? 22.839  -33.409 51.079  1.0 96.978 284  A 1 
ATOM 2214 O O   . VAL A ? 284  ? 23.036  -34.241 50.195  1.0 96.84  284  A 1 
ATOM 2215 C CB  . VAL A ? 284  ? 23.496  -31.002 50.607  1.0 96.666 284  A 1 
ATOM 2216 C CG1 . VAL A ? 284  ? 22.963  -29.660 50.137  1.0 96.254 284  A 1 
ATOM 2217 C CG2 . VAL A ? 284  ? 24.559  -31.526 49.642  1.0 96.161 284  A 1 
ATOM 2218 N N   . VAL A ? 285  ? 23.030  -33.697 52.360  1.0 97.053 285  A 1 
ATOM 2219 C CA  . VAL A ? 285  ? 23.464  -35.036 52.746  1.0 96.798 285  A 1 
ATOM 2220 C C   . VAL A ? 285  ? 22.394  -36.069 52.478  1.0 96.715 285  A 1 
ATOM 2221 O O   . VAL A ? 285  ? 22.675  -37.173 52.012  1.0 96.387 285  A 1 
ATOM 2222 C CB  . VAL A ? 285  ? 23.873  -35.029 54.232  1.0 96.3   285  A 1 
ATOM 2223 C CG1 . VAL A ? 285  ? 25.116  -34.209 54.446  1.0 95.885 285  A 1 
ATOM 2224 C CG2 . VAL A ? 285  ? 24.131  -36.457 54.702  1.0 94.733 285  A 1 
ATOM 2225 N N   . ASN A ? 286  ? 21.146  -35.716 52.710  1.0 96.596 286  A 1 
ATOM 2226 C CA  . ASN A ? 286  ? 20.069  -36.626 52.392  1.0 96.224 286  A 1 
ATOM 2227 C C   . ASN A ? 286  ? 19.936  -36.842 50.895  1.0 96.562 286  A 1 
ATOM 2228 O O   . ASN A ? 286  ? 19.594  -37.947 50.453  1.0 95.796 286  A 1 
ATOM 2229 C CB  . ASN A ? 286  ? 18.745  -36.113 52.961  1.0 95.546 286  A 1 
ATOM 2230 C CG  . ASN A ? 286  ? 18.687  -36.208 54.474  1.0 92.367 286  A 1 
ATOM 2231 O OD1 . ASN A ? 286  ? 19.159  -37.174 55.080  1.0 85.852 286  A 1 
ATOM 2232 N ND2 . ASN A ? 286  ? 18.112  -35.203 55.089  1.0 85.778 286  A 1 
ATOM 2233 N N   . ALA A ? 287  ? 20.188  -35.796 50.132  1.0 96.739 287  A 1 
ATOM 2234 C CA  . ALA A ? 287  ? 20.153  -35.941 48.679  1.0 96.742 287  A 1 
ATOM 2235 C C   . ALA A ? 287  ? 21.321  -36.761 48.185  1.0 96.823 287  A 1 
ATOM 2236 O O   . ALA A ? 287  ? 21.198  -37.526 47.224  1.0 96.185 287  A 1 
ATOM 2237 C CB  . ALA A ? 287  ? 20.123  -34.568 48.023  1.0 96.514 287  A 1 
ATOM 2238 N N   . TYR A ? 288  ? 22.471  -36.653 48.832  1.0 97.111 288  A 1 
ATOM 2239 C CA  . TYR A ? 288  ? 23.627  -37.425 48.456  1.0 96.983 288  A 1 
ATOM 2240 C C   . TYR A ? 288  ? 23.438  -38.908 48.787  1.0 96.655 288  A 1 
ATOM 2241 O O   . TYR A ? 288  ? 23.871  -39.775 48.035  1.0 96.147 288  A 1 
ATOM 2242 C CB  . TYR A ? 288  ? 24.883  -36.887 49.117  1.0 96.862 288  A 1 
ATOM 2243 C CG  . TYR A ? 288  ? 26.141  -37.611 48.708  1.0 96.963 288  A 1 
ATOM 2244 C CD1 . TYR A ? 288  ? 26.801  -37.261 47.557  1.0 96.036 288  A 1 
ATOM 2245 C CD2 . TYR A ? 288  ? 26.652  -38.674 49.463  1.0 95.93  288  A 1 
ATOM 2246 C CE1 . TYR A ? 288  ? 27.952  -37.911 47.148  1.0 95.246 288  A 1 
ATOM 2247 C CE2 . TYR A ? 288  ? 27.798  -39.336 49.073  1.0 95.406 288  A 1 
ATOM 2248 C CZ  . TYR A ? 288  ? 28.443  -38.956 47.911  1.0 95.177 288  A 1 
ATOM 2249 O OH  . TYR A ? 288  ? 29.587  -39.600 47.514  1.0 93.977 288  A 1 
ATOM 2250 N N   . ASP A ? 289  ? 22.790  -39.162 49.911  1.0 97.02  289  A 1 
ATOM 2251 C CA  . ASP A ? 289  ? 22.537  -40.555 50.287  1.0 96.366 289  A 1 
ATOM 2252 C C   . ASP A ? 289  ? 21.504  -41.195 49.373  1.0 95.933 289  A 1 
ATOM 2253 O O   . ASP A ? 289  ? 21.584  -42.400 49.102  1.0 94.38  289  A 1 
ATOM 2254 C CB  . ASP A ? 289  ? 22.056  -40.626 51.727  1.0 95.926 289  A 1 
ATOM 2255 C CG  . ASP A ? 289  ? 23.125  -40.238 52.714  1.0 95.329 289  A 1 
ATOM 2256 O OD1 . ASP A ? 289  ? 24.329  -40.402 52.403  1.0 91.181 289  A 1 
ATOM 2257 O OD2 . ASP A ? 289  ? 22.770  -39.777 53.811  1.0 90.539 289  A 1 
ATOM 2258 N N   . THR A ? 290  ? 20.589  -40.386 48.867  1.0 96.014 290  A 1 
ATOM 2259 C CA  . THR A ? 290  ? 19.552  -40.920 47.996  1.0 95.376 290  A 1 
ATOM 2260 C C   . THR A ? 290  ? 20.102  -41.173 46.594  1.0 95.658 290  A 1 
ATOM 2261 O O   . THR A ? 290  ? 19.878  -42.240 46.010  1.0 94.179 290  A 1 
ATOM 2262 C CB  . THR A ? 290  ? 18.368  -39.966 47.924  1.0 94.374 290  A 1 
ATOM 2263 O OG1 . THR A ? 290  ? 17.808  -39.811 49.231  1.0 90.32  290  A 1 
ATOM 2264 C CG2 . THR A ? 290  ? 17.318  -40.506 46.978  1.0 89.274 290  A 1 
ATOM 2265 N N   . VAL A ? 291  ? 20.801  -40.185 46.058  1.0 96.231 291  A 1 
ATOM 2266 C CA  . VAL A ? 291  ? 21.250  -40.245 44.679  1.0 96.153 291  A 1 
ATOM 2267 C C   . VAL A ? 291  ? 22.547  -41.029 44.536  1.0 95.986 291  A 1 
ATOM 2268 O O   . VAL A ? 291  ? 22.628  -42.009 43.798  1.0 94.21  291  A 1 
ATOM 2269 C CB  . VAL A ? 291  ? 21.405  -38.846 44.086  1.0 95.684 291  A 1 
ATOM 2270 C CG1 . VAL A ? 291  ? 20.078  -38.108 44.113  1.0 94.949 291  A 1 
ATOM 2271 C CG2 . VAL A ? 291  ? 21.950  -38.898 42.667  1.0 94.069 291  A 1 
ATOM 2272 N N   . VAL A ? 292  ? 23.542  -40.616 45.269  1.0 95.853 292  A 1 
ATOM 2273 C CA  . VAL A ? 292  ? 24.863  -41.251 45.126  1.0 94.894 292  A 1 
ATOM 2274 C C   . VAL A ? 292  ? 24.999  -42.435 46.062  1.0 93.165 292  A 1 
ATOM 2275 O O   . VAL A ? 292  ? 25.268  -43.562 45.634  1.0 88.659 292  A 1 
ATOM 2276 C CB  . VAL A ? 292  ? 25.980  -40.232 45.362  1.0 94.488 292  A 1 
ATOM 2277 C CG1 . VAL A ? 292  ? 25.895  -39.112 44.336  1.0 93.866 292  A 1 
ATOM 2278 C CG2 . VAL A ? 292  ? 27.347  -40.887 45.295  1.0 93.355 292  A 1 
ATOM 2279 N N   . GLY A ? 293  ? 24.781  -42.167 47.329  1.0 92.859 293  A 1 
ATOM 2280 C CA  . GLY A ? 293  ? 25.023  -43.195 48.321  1.0 89.917 293  A 1 
ATOM 2281 C C   . GLY A ? 293  ? 26.526  -43.451 48.484  1.0 89.652 293  A 1 
ATOM 2282 O O   . GLY A ? 293  ? 27.351  -42.564 48.247  1.0 82.863 293  A 1 
ATOM 2283 N N   . GLY A ? 294  ? 26.829  -44.646 48.891  1.0 89.194 294  A 1 
ATOM 2284 C CA  . GLY A ? 294  ? 28.228  -44.994 49.051  1.0 87.614 294  A 1 
ATOM 2285 C C   . GLY A ? 294  ? 28.841  -44.414 50.301  1.0 89.381 294  A 1 
ATOM 2286 O O   . GLY A ? 294  ? 28.185  -43.853 51.182  1.0 85.926 294  A 1 
ATOM 2287 N N   . LEU A ? 295  ? 30.154  -44.576 50.383  1.0 90.585 295  A 1 
ATOM 2288 C CA  . LEU A ? 295  ? 30.885  -44.068 51.536  1.0 91.197 295  A 1 
ATOM 2289 C C   . LEU A ? 295  ? 31.105  -42.575 51.393  1.0 92.757 295  A 1 
ATOM 2290 O O   . LEU A ? 295  ? 31.426  -42.057 50.315  1.0 90.305 295  A 1 
ATOM 2291 C CB  . LEU A ? 295  ? 32.225  -44.790 51.659  1.0 88.651 295  A 1 
ATOM 2292 C CG  . LEU A ? 295  ? 32.161  -46.277 51.990  1.0 81.823 295  A 1 
ATOM 2293 C CD1 . LEU A ? 295  ? 31.493  -46.516 53.324  1.0 79.676 295  A 1 
ATOM 2294 C CD2 . LEU A ? 295  ? 33.533  -46.896 51.945  1.0 79.074 295  A 1 
ATOM 2295 N N   . ARG A ? 296  ? 30.971  -41.929 52.538  1.0 92.947 296  A 1 
ATOM 2296 C CA  . ARG A ? 296  ? 31.167  -40.504 52.603  1.0 93.71  296  A 1 
ATOM 2297 C C   . ARG A ? 296  ? 31.502  -40.100 54.021  1.0 94.405 296  A 1 
ATOM 2298 O O   . ARG A ? 296  ? 31.101  -40.805 54.971  1.0 92.464 296  A 1 
ATOM 2299 C CB  . ARG A ? 296  ? 29.945  -39.739 52.045  1.0 90.992 296  A 1 
ATOM 2300 C CG  . ARG A ? 296  ? 28.635  -40.085 52.741  1.0 90.06  296  A 1 
ATOM 2301 C CD  . ARG A ? 296  ? 28.217  -38.990 53.741  1.0 90.135 296  A 1 
ATOM 2302 N NE  . ARG A ? 296  ? 26.927  -39.270 54.397  1.0 87.338 296  A 1 
ATOM 2303 C CZ  . ARG A ? 296  ? 26.804  -40.008 55.491  1.0 87.711 296  A 1 
ATOM 2304 N NH1 . ARG A ? 296  ? 27.876  -40.579 56.058  1.0 76.323 296  A 1 
ATOM 2305 N NH2 . ARG A ? 296  ? 25.643  -40.190 56.025  1.0 78.502 296  A 1 
ATOM 2306 N N   . CYS A ? 297  ? 32.191  -39.002 54.182  1.0 95.761 297  A 1 
ATOM 2307 C CA  . CYS A ? 297  ? 32.641  -38.557 55.483  1.0 95.649 297  A 1 
ATOM 2308 C C   . CYS A ? 297  ? 31.989  -37.233 55.841  1.0 96.283 297  A 1 
ATOM 2309 O O   . CYS A ? 297  ? 31.943  -36.315 55.019  1.0 94.723 297  A 1 
ATOM 2310 C CB  . CYS A ? 297  ? 34.158  -38.404 55.526  1.0 93.9   297  A 1 
ATOM 2311 S SG  . CYS A ? 297  ? 35.026  -39.962 55.381  1.0 85.493 297  A 1 
ATOM 2312 N N   . ILE A ? 298  ? 31.484  -37.175 57.048  1.0 95.896 298  A 1 
ATOM 2313 C CA  . ILE A ? 298  ? 30.881  -35.943 57.556  1.0 96.117 298  A 1 
ATOM 2314 C C   . ILE A ? 298  ? 31.697  -35.495 58.769  1.0 96.348 298  A 1 
ATOM 2315 O O   . ILE A ? 298  ? 31.898  -36.247 59.723  1.0 94.832 298  A 1 
ATOM 2316 C CB  . ILE A ? 298  ? 29.399  -36.136 57.948  1.0 94.545 298  A 1 
ATOM 2317 C CG1 . ILE A ? 298  ? 28.554  -36.482 56.713  1.0 91.911 298  A 1 
ATOM 2318 C CG2 . ILE A ? 298  ? 28.855  -34.860 58.589  1.0 89.429 298  A 1 
ATOM 2319 C CD1 . ILE A ? 298  ? 27.157  -36.859 57.040  1.0 83.958 298  A 1 
ATOM 2320 N N   . SER A ? 299  ? 32.151  -34.275 58.713  1.0 96.911 299  A 1 
ATOM 2321 C CA  . SER A ? 299  ? 32.925  -33.696 59.796  1.0 96.642 299  A 1 
ATOM 2322 C C   . SER A ? 299  ? 32.492  -32.249 60.000  1.0 96.98  299  A 1 
ATOM 2323 O O   . SER A ? 299  ? 31.675  -31.705 59.262  1.0 95.58  299  A 1 
ATOM 2324 C CB  . SER A ? 299  ? 34.414  -33.775 59.496  1.0 95.139 299  A 1 
ATOM 2325 O OG  . SER A ? 299  ? 34.749  -32.984 58.372  1.0 87.989 299  A 1 
ATOM 2326 N N   . SER A ? 300  ? 33.071  -31.676 61.040  1.0 96.847 300  A 1 
ATOM 2327 C CA  . SER A ? 300  ? 32.792  -30.300 61.360  1.0 96.812 300  A 1 
ATOM 2328 C C   . SER A ? 300  ? 34.018  -29.674 61.989  1.0 96.916 300  A 1 
ATOM 2329 O O   . SER A ? 300  ? 34.786  -30.348 62.689  1.0 94.695 300  A 1 
ATOM 2330 C CB  . SER A ? 300  ? 31.593  -30.182 62.309  1.0 94.584 300  A 1 
ATOM 2331 O OG  . SER A ? 300  ? 31.870  -30.788 63.563  1.0 87.581 300  A 1 
ATOM 2332 N N   . ARG A ? 301  ? 34.189  -28.411 61.752  1.0 96.781 301  A 1 
ATOM 2333 C CA  . ARG A ? 301  ? 35.315  -27.678 62.319  1.0 96.069 301  A 1 
ATOM 2334 C C   . ARG A ? 301  ? 34.892  -26.236 62.545  1.0 96.423 301  A 1 
ATOM 2335 O O   . ARG A ? 301  ? 33.918  -25.755 61.986  1.0 95.335 301  A 1 
ATOM 2336 C CB  . ARG A ? 301  ? 36.543  -27.777 61.419  1.0 93.238 301  A 1 
ATOM 2337 C CG  . ARG A ? 301  ? 36.349  -27.147 60.067  1.0 86.179 301  A 1 
ATOM 2338 C CD  . ARG A ? 301  ? 37.635  -27.257 59.265  1.0 86.57  301  A 1 
ATOM 2339 N NE  . ARG A ? 301  ? 37.497  -26.697 57.960  1.0 81.687 301  A 1 
ATOM 2340 C CZ  . ARG A ? 301  ? 37.810  -25.449 57.618  1.0 78.808 301  A 1 
ATOM 2341 N NH1 . ARG A ? 301  ? 38.275  -24.618 58.551  1.0 69.568 301  A 1 
ATOM 2342 N NH2 . ARG A ? 301  ? 37.631  -25.002 56.396  1.0 70.284 301  A 1 
ATOM 2343 N N   . ILE A ? 302  ? 35.642  -25.564 63.381  1.0 96.748 302  A 1 
ATOM 2344 C CA  . ILE A ? 302  ? 35.354  -24.171 63.694  1.0 96.616 302  A 1 
ATOM 2345 C C   . ILE A ? 302  ? 36.218  -23.291 62.820  1.0 96.617 302  A 1 
ATOM 2346 O O   . ILE A ? 302  ? 37.432  -23.437 62.769  1.0 95.154 302  A 1 
ATOM 2347 C CB  . ILE A ? 302  ? 35.620  -23.885 65.178  1.0 95.562 302  A 1 
ATOM 2348 C CG1 . ILE A ? 302  ? 34.761  -24.785 66.055  1.0 92.288 302  A 1 
ATOM 2349 C CG2 . ILE A ? 302  ? 35.308  -22.419 65.486  1.0 91.951 302  A 1 
ATOM 2350 C CD1 . ILE A ? 302  ? 33.280  -24.686 65.838  1.0 84.195 302  A 1 
ATOM 2351 N N   . THR A ? 303  ? 35.572  -22.388 62.127  1.0 95.93  303  A 1 
ATOM 2352 C CA  . THR A ? 303  ? 36.270  -21.465 61.240  1.0 95.219 303  A 1 
ATOM 2353 C C   . THR A ? 303  ? 36.890  -20.332 62.034  1.0 95.162 303  A 1 
ATOM 2354 O O   . THR A ? 303  ? 36.765  -20.248 63.265  1.0 93.641 303  A 1 
ATOM 2355 C CB  . THR A ? 303  ? 35.295  -20.920 60.189  1.0 92.992 303  A 1 
ATOM 2356 O OG1 . THR A ? 303  ? 34.244  -20.205 60.812  1.0 86.78  303  A 1 
ATOM 2357 C CG2 . THR A ? 303  ? 34.699  -22.080 59.400  1.0 85.576 303  A 1 
ATOM 2358 N N   . VAL A ? 304  ? 37.600  -19.478 61.328  1.0 96.329 304  A 1 
ATOM 2359 C CA  . VAL A ? 304  ? 38.261  -18.350 61.998  1.0 95.736 304  A 1 
ATOM 2360 C C   . VAL A ? 304  ? 37.230  -17.403 62.591  1.0 95.359 304  A 1 
ATOM 2361 O O   . VAL A ? 304  ? 37.478  -16.772 63.624  1.0 93.455 304  A 1 
ATOM 2362 C CB  . VAL A ? 304  ? 39.181  -17.633 61.004  1.0 93.924 304  A 1 
ATOM 2363 C CG1 . VAL A ? 304  ? 40.221  -18.579 60.440  1.0 87.348 304  A 1 
ATOM 2364 C CG2 . VAL A ? 304  ? 39.894  -16.450 61.674  1.0 85.544 304  A 1 
ATOM 2365 N N   . SER A ? 305  ? 36.087  -17.314 61.972  1.0 95.282 305  A 1 
ATOM 2366 C CA  . SER A ? 305  ? 35.029  -16.465 62.472  1.0 94.241 305  A 1 
ATOM 2367 C C   . SER A ? 305  ? 34.327  -17.053 63.700  1.0 94.258 305  A 1 
ATOM 2368 O O   . SER A ? 305  ? 33.515  -16.370 64.322  1.0 90.853 305  A 1 
ATOM 2369 C CB  . SER A ? 305  ? 33.995  -16.197 61.378  1.0 90.975 305  A 1 
ATOM 2370 O OG  . SER A ? 305  ? 33.341  -17.400 60.990  1.0 81.424 305  A 1 
ATOM 2371 N N   . GLY A ? 306  ? 34.625  -18.299 64.017  1.0 95.332 306  A 1 
ATOM 2372 C CA  . GLY A ? 306  ? 34.003  -18.918 65.165  1.0 94.754 306  A 1 
ATOM 2373 C C   . GLY A ? 306  ? 32.740  -19.688 64.873  1.0 95.754 306  A 1 
ATOM 2374 O O   . GLY A ? 306  ? 32.047  -20.109 65.805  1.0 93.791 306  A 1 
ATOM 2375 N N   . SER A ? 307  ? 32.456  -19.896 63.633  1.0 95.793 307  A 1 
ATOM 2376 C CA  . SER A ? 307  ? 31.263  -20.631 63.254  1.0 95.644 307  A 1 
ATOM 2377 C C   . SER A ? 307  ? 31.585  -22.094 63.021  1.0 96.072 307  A 1 
ATOM 2378 O O   . SER A ? 307  ? 32.733  -22.470 62.789  1.0 94.973 307  A 1 
ATOM 2379 C CB  . SER A ? 307  ? 30.627  -20.025 61.992  1.0 94.106 307  A 1 
ATOM 2380 O OG  . SER A ? 307  ? 30.173  -18.682 62.220  1.0 88.572 307  A 1 
ATOM 2381 N N   . THR A ? 308  ? 30.564  -22.922 63.069  1.0 96.504 308  A 1 
ATOM 2382 C CA  . THR A ? 308  ? 30.724  -24.360 62.866  1.0 96.715 308  A 1 
ATOM 2383 C C   . THR A ? 308  ? 30.480  -24.677 61.399  1.0 96.693 308  A 1 
ATOM 2384 O O   . THR A ? 308  ? 29.372  -24.582 60.914  1.0 94.996 308  A 1 
ATOM 2385 C CB  . THR A ? 308  ? 29.772  -25.162 63.750  1.0 95.779 308  A 1 
ATOM 2386 O OG1 . THR A ? 308  ? 30.047  -24.878 65.124  1.0 89.979 308  A 1 
ATOM 2387 C CG2 . THR A ? 308  ? 29.949  -26.642 63.511  1.0 89.229 308  A 1 
ATOM 2388 N N   . LEU A ? 309  ? 31.548  -25.047 60.727  1.0 96.103 309  A 1 
ATOM 2389 C CA  . LEU A ? 309  ? 31.476  -25.398 59.307  1.0 96.008 309  A 1 
ATOM 2390 C C   . LEU A ? 309  ? 31.261  -26.885 59.155  1.0 96.402 309  A 1 
ATOM 2391 O O   . LEU A ? 309  ? 32.047  -27.703 59.654  1.0 95.761 309  A 1 
ATOM 2392 C CB  . LEU A ? 309  ? 32.740  -24.947 58.578  1.0 94.418 309  A 1 
ATOM 2393 C CG  . LEU A ? 309  ? 32.803  -25.263 57.075  1.0 93.047 309  A 1 
ATOM 2394 C CD1 . LEU A ? 309  ? 31.764  -24.422 56.334  1.0 91.351 309  A 1 
ATOM 2395 C CD2 . LEU A ? 309  ? 34.184  -24.959 56.543  1.0 90.312 309  A 1 
ATOM 2396 N N   . LEU A ? 310  ? 30.192  -27.255 58.486  1.0 96.092 310  A 1 
ATOM 2397 C CA  . LEU A ? 310  ? 29.889  -28.649 58.211  1.0 96.091 310  A 1 
ATOM 2398 C C   . LEU A ? 310  ? 30.492  -29.023 56.863  1.0 95.939 310  A 1 
ATOM 2399 O O   . LEU A ? 310  ? 30.388  -28.288 55.893  1.0 94.608 310  A 1 
ATOM 2400 C CB  . LEU A ? 310  ? 28.380  -28.871 58.199  1.0 95.675 310  A 1 
ATOM 2401 C CG  . LEU A ? 310  ? 27.689  -28.557 59.520  1.0 94.775 310  A 1 
ATOM 2402 C CD1 . LEU A ? 310  ? 28.107  -29.546 60.607  1.0 91.215 310  A 1 
ATOM 2403 C CD2 . LEU A ? 310  ? 26.180  -28.587 59.334  1.0 91.804 310  A 1 
ATOM 2404 N N   . GLU A ? 311  ? 31.128  -30.189 56.841  1.0 96.733 311  A 1 
ATOM 2405 C CA  . GLU A ? 311  ? 31.863  -30.605 55.669  1.0 96.417 311  A 1 
ATOM 2406 C C   . GLU A ? 311  ? 31.459  -32.007 55.273  1.0 96.483 311  A 1 
ATOM 2407 O O   . GLU A ? 311  ? 31.415  -32.921 56.095  1.0 95.554 311  A 1 
ATOM 2408 C CB  . GLU A ? 311  ? 33.382  -30.567 55.927  1.0 95.011 311  A 1 
ATOM 2409 C CG  . GLU A ? 311  ? 33.933  -29.191 56.188  1.0 92.02  311  A 1 
ATOM 2410 C CD  . GLU A ? 311  ? 35.409  -29.194 56.465  1.0 91.865 311  A 1 
ATOM 2411 O OE1 . GLU A ? 311  ? 36.016  -30.288 56.534  1.0 83.009 311  A 1 
ATOM 2412 O OE2 . GLU A ? 311  ? 35.997  -28.095 56.605  1.0 81.075 311  A 1 
ATOM 2413 N N   . LEU A ? 312  ? 31.162  -32.162 53.992  1.0 96.535 312  A 1 
ATOM 2414 C CA  . LEU A ? 312  ? 30.880  -33.458 53.408  1.0 96.406 312  A 1 
ATOM 2415 C C   . LEU A ? 312  ? 31.992  -33.793 52.459  1.0 96.33  312  A 1 
ATOM 2416 O O   . LEU A ? 312  ? 32.238  -33.088 51.476  1.0 95.266 312  A 1 
ATOM 2417 C CB  . LEU A ? 312  ? 29.537  -33.438 52.646  1.0 95.746 312  A 1 
ATOM 2418 C CG  . LEU A ? 312  ? 29.106  -34.707 51.916  1.0 94.989 312  A 1 
ATOM 2419 C CD1 . LEU A ? 312  ? 28.845  -35.843 52.900  1.0 91.536 312  A 1 
ATOM 2420 C CD2 . LEU A ? 312  ? 27.834  -34.444 51.116  1.0 91.789 312  A 1 
ATOM 2421 N N   . ASP A ? 313  ? 32.701  -34.885 52.760  1.0 96.705 313  A 1 
ATOM 2422 C CA  . ASP A ? 313  ? 33.858  -35.286 51.963  1.0 96.231 313  A 1 
ATOM 2423 C C   . ASP A ? 313  ? 33.584  -36.669 51.363  1.0 96.187 313  A 1 
ATOM 2424 O O   . ASP A ? 313  ? 33.192  -37.601 52.056  1.0 94.818 313  A 1 
ATOM 2425 C CB  . ASP A ? 313  ? 35.119  -35.331 52.818  1.0 95.153 313  A 1 
ATOM 2426 C CG  . ASP A ? 313  ? 35.562  -33.956 53.244  1.0 92.788 313  A 1 
ATOM 2427 O OD1 . ASP A ? 313  ? 35.406  -32.987 52.482  1.0 86.755 313  A 1 
ATOM 2428 O OD2 . ASP A ? 313  ? 36.123  -33.856 54.361  1.0 85.932 313  A 1 
ATOM 2429 N N   . VAL A ? 314  ? 33.825  -36.751 50.073  1.0 95.926 314  A 1 
ATOM 2430 C CA  . VAL A ? 314  ? 33.660  -37.994 49.338  1.0 95.346 314  A 1 
ATOM 2431 C C   . VAL A ? 314  ? 34.988  -38.319 48.711  1.0 94.948 314  A 1 
ATOM 2432 O O   . VAL A ? 314  ? 35.490  -37.626 47.804  1.0 94.044 314  A 1 
ATOM 2433 C CB  . VAL A ? 314  ? 32.566  -37.887 48.260  1.0 94.353 314  A 1 
ATOM 2434 C CG1 . VAL A ? 314  ? 31.234  -37.509 48.884  1.0 93.242 314  A 1 
ATOM 2435 C CG2 . VAL A ? 314  ? 32.443  -39.200 47.507  1.0 92.775 314  A 1 
ATOM 2436 N N   . TYR A ? 315  ? 35.621  -39.406 49.216  1.0 94.058 315  A 1 
ATOM 2437 C CA  . TYR A ? 315  ? 36.938  -39.783 48.758  1.0 92.039 315  A 1 
ATOM 2438 C C   . TYR A ? 315  ? 36.908  -40.882 47.711  1.0 90.576 315  A 1 
ATOM 2439 O O   . TYR A ? 315  ? 37.955  -41.345 47.249  1.0 85.118 315  A 1 
ATOM 2440 C CB  . TYR A ? 315  ? 37.813  -40.227 49.925  1.0 89.86  315  A 1 
ATOM 2441 C CG  . TYR A ? 315  ? 38.048  -39.136 50.944  1.0 86.573 315  A 1 
ATOM 2442 C CD1 . TYR A ? 315  ? 39.006  -38.163 50.704  1.0 82.523 315  A 1 
ATOM 2443 C CD2 . TYR A ? 315  ? 37.313  -39.087 52.131  1.0 81.373 315  A 1 
ATOM 2444 C CE1 . TYR A ? 315  ? 39.216  -37.161 51.616  1.0 77.367 315  A 1 
ATOM 2445 C CE2 . TYR A ? 315  ? 37.536  -38.095 53.037  1.0 78.638 315  A 1 
ATOM 2446 C CZ  . TYR A ? 315  ? 38.482  -37.129 52.786  1.0 74.715 315  A 1 
ATOM 2447 O OH  . TYR A ? 315  ? 38.706  -36.125 53.700  1.0 74.107 315  A 1 
ATOM 2448 N N   . ASN A ? 316  ? 35.728  -41.328 47.343  1.0 92.342 316  A 1 
ATOM 2449 C CA  . ASN A ? 316  ? 35.558  -42.371 46.339  1.0 91.774 316  A 1 
ATOM 2450 C C   . ASN A ? 316  ? 34.480  -41.928 45.372  1.0 92.951 316  A 1 
ATOM 2451 O O   . ASN A ? 316  ? 33.318  -41.815 45.733  1.0 91.14  316  A 1 
ATOM 2452 C CB  . ASN A ? 316  ? 35.201  -43.701 46.990  1.0 88.842 316  A 1 
ATOM 2453 C CG  . ASN A ? 316  ? 35.282  -44.842 46.019  1.0 87.248 316  A 1 
ATOM 2454 O OD1 . ASN A ? 316  ? 35.642  -44.705 44.856  1.0 82.973 316  A 1 
ATOM 2455 N ND2 . ASN A ? 316  ? 34.940  -46.030 46.493  1.0 81.882 316  A 1 
ATOM 2456 N N   . LEU A ? 317  ? 34.883  -41.685 44.160  1.0 92.793 317  A 1 
ATOM 2457 C CA  . LEU A ? 317  ? 33.977  -41.160 43.159  1.0 93.404 317  A 1 
ATOM 2458 C C   . LEU A ? 317  ? 33.474  -42.237 42.204  1.0 93.79  317  A 1 
ATOM 2459 O O   . LEU A ? 317  ? 33.068  -41.931 41.084  1.0 92.8   317  A 1 
ATOM 2460 C CB  . LEU A ? 317  ? 34.657  -40.024 42.366  1.0 92.142 317  A 1 
ATOM 2461 C CG  . LEU A ? 317  ? 34.969  -38.776 43.189  1.0 92.205 317  A 1 
ATOM 2462 C CD1 . LEU A ? 317  ? 33.672  -38.154 43.724  1.0 89.79  317  A 1 
ATOM 2463 C CD2 . LEU A ? 317  ? 35.708  -37.756 42.335  1.0 90.076 317  A 1 
ATOM 2464 N N   . ILE A ? 318  ? 33.509  -43.492 42.620  1.0 94.225 318  A 1 
ATOM 2465 C CA  . ILE A ? 318  ? 33.026  -44.571 41.779  1.0 93.628 318  A 1 
ATOM 2466 C C   . ILE A ? 318  ? 31.509  -44.522 41.665  1.0 94.037 318  A 1 
ATOM 2467 O O   . ILE A ? 318  ? 30.971  -44.554 40.553  1.0 93.119 318  A 1 
ATOM 2468 C CB  . ILE A ? 318  ? 33.494  -45.936 42.301  1.0 92.46  318  A 1 
ATOM 2469 C CG1 . ILE A ? 318  ? 35.025  -46.044 42.270  1.0 89.629 318  A 1 
ATOM 2470 C CG2 . ILE A ? 318  ? 32.896  -47.061 41.506  1.0 89.398 318  A 1 
ATOM 2471 C CD1 . ILE A ? 318  ? 35.542  -47.261 42.961  1.0 82.234 318  A 1 
ATOM 2472 N N   . GLU A ? 319  ? 30.834  -44.433 42.783  1.0 94.463 319  A 1 
ATOM 2473 C CA  . GLU A ? 319  ? 29.389  -44.310 42.753  1.0 94.003 319  A 1 
ATOM 2474 C C   . GLU A ? 319  ? 28.957  -42.918 42.334  1.0 94.323 319  A 1 
ATOM 2475 O O   . GLU A ? 319  ? 27.844  -42.765 41.810  1.0 92.744 319  A 1 
ATOM 2476 C CB  . GLU A ? 319  ? 28.786  -44.660 44.109  1.0 92.835 319  A 1 
ATOM 2477 C CG  . GLU A ? 319  ? 28.989  -46.091 44.525  1.0 88.905 319  A 1 
ATOM 2478 C CD  . GLU A ? 319  ? 28.296  -47.074 43.598  1.0 88.17  319  A 1 
ATOM 2479 O OE1 . GLU A ? 319  ? 27.197  -46.757 43.105  1.0 80.719 319  A 1 
ATOM 2480 O OE2 . GLU A ? 319  ? 28.845  -48.164 43.365  1.0 77.951 319  A 1 
ATOM 2481 N N   . PHE A ? 320  ? 29.799  -41.941 42.558  1.0 94.429 320  A 1 
ATOM 2482 C CA  . PHE A ? 320  ? 29.484  -40.584 42.168  1.0 94.48  320  A 1 
ATOM 2483 C C   . PHE A ? 320  ? 29.468  -40.404 40.657  1.0 94.203 320  A 1 
ATOM 2484 O O   . PHE A ? 320  ? 28.630  -39.686 40.118  1.0 93.412 320  A 1 
ATOM 2485 C CB  . PHE A ? 320  ? 30.474  -39.624 42.815  1.0 94.411 320  A 1 
ATOM 2486 C CG  . PHE A ? 320  ? 30.162  -38.173 42.598  1.0 95.354 320  A 1 
ATOM 2487 C CD1 . PHE A ? 320  ? 29.232  -37.523 43.393  1.0 93.436 320  A 1 
ATOM 2488 C CD2 . PHE A ? 320  ? 30.798  -37.453 41.582  1.0 93.242 320  A 1 
ATOM 2489 C CE1 . PHE A ? 320  ? 28.943  -36.186 43.193  1.0 92.488 320  A 1 
ATOM 2490 C CE2 . PHE A ? 320  ? 30.484  -36.138 41.389  1.0 93.027 320  A 1 
ATOM 2491 C CZ  . PHE A ? 320  ? 29.565  -35.509 42.201  1.0 92.991 320  A 1 
ATOM 2492 N N   . LYS A ? 321  ? 30.398  -41.089 39.976  1.0 94.855 321  A 1 
ATOM 2493 C CA  . LYS A ? 321  ? 30.495  -40.970 38.529  1.0 94.025 321  A 1 
ATOM 2494 C C   . LYS A ? 321  ? 29.435  -41.755 37.813  1.0 93.721 321  A 1 
ATOM 2495 O O   . LYS A ? 321  ? 29.244  -41.578 36.614  1.0 92.029 321  A 1 
ATOM 2496 C CB  . LYS A ? 321  ? 31.870  -41.417 38.063  1.0 93.026 321  A 1 
ATOM 2497 C CG  . LYS A ? 321  ? 32.983  -40.473 38.488  1.0 91.829 321  A 1 
ATOM 2498 C CD  . LYS A ? 321  ? 34.333  -40.996 38.013  1.0 89.998 321  A 1 
ATOM 2499 C CE  . LYS A ? 321  ? 35.447  -40.074 38.437  1.0 86.4   321  A 1 
ATOM 2500 N NZ  . LYS A ? 321  ? 36.769  -40.560 38.022  1.0 80.741 321  A 1 
ATOM 2501 N N   . LYS A ? 322  ? 28.758  -42.661 38.510  1.0 95.144 322  A 1 
ATOM 2502 C CA  . LYS A ? 322  ? 27.637  -43.398 37.930  1.0 94.308 322  A 1 
ATOM 2503 C C   . LYS A ? 322  ? 26.389  -42.552 37.790  1.0 93.788 322  A 1 
ATOM 2504 O O   . LYS A ? 322  ? 25.501  -42.908 37.041  1.0 91.73  322  A 1 
ATOM 2505 C CB  . LYS A ? 322  ? 27.341  -44.663 38.714  1.0 93.517 322  A 1 
ATOM 2506 C CG  . LYS A ? 322  ? 28.453  -45.686 38.677  1.0 91.667 322  A 1 
ATOM 2507 C CD  . LYS A ? 322  ? 28.071  -46.900 39.493  1.0 89.126 322  A 1 
ATOM 2508 C CE  . LYS A ? 322  ? 29.184  -47.927 39.482  1.0 84.693 322  A 1 
ATOM 2509 N NZ  . LYS A ? 322  ? 28.842  -49.127 40.291  1.0 77.359 322  A 1 
ATOM 2510 N N   . THR A ? 323  ? 26.349  -41.454 38.525  1.0 94.028 323  A 1 
ATOM 2511 C CA  . THR A ? 323  ? 25.193  -40.585 38.491  1.0 93.278 323  A 1 
ATOM 2512 C C   . THR A ? 323  ? 25.361  -39.502 37.417  1.0 93.241 323  A 1 
ATOM 2513 O O   . THR A ? 323  ? 26.364  -39.445 36.710  1.0 91.466 323  A 1 
ATOM 2514 C CB  . THR A ? 323  ? 24.957  -39.933 39.852  1.0 92.1   323  A 1 
ATOM 2515 O OG1 . THR A ? 323  ? 26.077  -39.091 40.170  1.0 87.795 323  A 1 
ATOM 2516 C CG2 . THR A ? 323  ? 24.810  -40.994 40.908  1.0 86.941 323  A 1 
ATOM 2517 N N   . ARG A ? 324  ? 24.378  -38.669 37.326  1.0 92.709 324  A 1 
ATOM 2518 C CA  . ARG A ? 324  ? 24.406  -37.571 36.365  1.0 92.489 324  A 1 
ATOM 2519 C C   . ARG A ? 324  ? 25.354  -36.452 36.788  1.0 92.248 324  A 1 
ATOM 2520 O O   . ARG A ? 324  ? 25.595  -35.543 36.020  1.0 90.213 324  A 1 
ATOM 2521 C CB  . ARG A ? 324  ? 22.993  -37.020 36.187  1.0 91.341 324  A 1 
ATOM 2522 C CG  . ARG A ? 324  ? 22.049  -38.019 35.552  1.0 90.255 324  A 1 
ATOM 2523 C CD  . ARG A ? 324  ? 20.648  -37.465 35.455  1.0 87.939 324  A 1 
ATOM 2524 N NE  . ARG A ? 324  ? 19.737  -38.416 34.847  1.0 84.459 324  A 1 
ATOM 2525 C CZ  . ARG A ? 324  ? 18.432  -38.236 34.749  1.0 82.68  324  A 1 
ATOM 2526 N NH1 . ARG A ? 324  ? 17.895  -37.129 35.236  1.0 74.156 324  A 1 
ATOM 2527 N NH2 . ARG A ? 324  ? 17.668  -39.157 34.207  1.0 74.097 324  A 1 
ATOM 2528 N N   . LEU A ? 325  ? 25.868  -36.543 38.023  1.0 94.122 325  A 1 
ATOM 2529 C CA  . LEU A ? 325  ? 26.829  -35.550 38.507  1.0 93.681 325  A 1 
ATOM 2530 C C   . LEU A ? 325  ? 28.238  -35.800 38.018  1.0 93.989 325  A 1 
ATOM 2531 O O   . LEU A ? 325  ? 29.153  -35.057 38.363  1.0 92.625 325  A 1 
ATOM 2532 C CB  . LEU A ? 325  ? 26.819  -35.540 40.025  1.0 92.964 325  A 1 
ATOM 2533 C CG  . LEU A ? 325  ? 25.684  -34.749 40.703  1.0 92.072 325  A 1 
ATOM 2534 C CD1 . LEU A ? 325  ? 24.360  -35.506 40.641  1.0 81.789 325  A 1 
ATOM 2535 C CD2 . LEU A ? 325  ? 26.046  -34.456 42.149  1.0 83.308 325  A 1 
ATOM 2536 N N   . SER A ? 326  ? 28.435  -36.846 37.212  1.0 93.855 326  A 1 
ATOM 2537 C CA  . SER A ? 326  ? 29.761  -37.137 36.674  1.0 93.32  326  A 1 
ATOM 2538 C C   . SER A ? 326  ? 30.255  -36.042 35.751  1.0 92.756 326  A 1 
ATOM 2539 O O   . SER A ? 326  ? 31.450  -35.956 35.486  1.0 90.328 326  A 1 
ATOM 2540 C CB  . SER A ? 326  ? 29.723  -38.462 35.913  1.0 91.586 326  A 1 
ATOM 2541 O OG  . SER A ? 326  ? 28.910  -38.354 34.773  1.0 85.996 326  A 1 
ATOM 2542 N N   . GLY A ? 327  ? 29.343  -35.200 35.272  1.0 92.07  327  A 1 
ATOM 2543 C CA  . GLY A ? 327  ? 29.757  -34.094 34.413  1.0 90.33  327  A 1 
ATOM 2544 C C   . GLY A ? 327  ? 30.474  -32.984 35.169  1.0 91.383 327  A 1 
ATOM 2545 O O   . GLY A ? 327  ? 31.127  -32.138 34.558  1.0 89.279 327  A 1 
ATOM 2546 N N   . LEU A ? 328  ? 30.340  -32.989 36.487  1.0 92.624 328  A 1 
ATOM 2547 C CA  . LEU A ? 328  ? 30.975  -31.962 37.311  1.0 93.009 328  A 1 
ATOM 2548 C C   . LEU A ? 328  ? 32.382  -32.323 37.717  1.0 93.61  328  A 1 
ATOM 2549 O O   . LEU A ? 328  ? 33.062  -31.542 38.366  1.0 91.593 328  A 1 
ATOM 2550 C CB  . LEU A ? 328  ? 30.156  -31.718 38.566  1.0 92.719 328  A 1 
ATOM 2551 C CG  . LEU A ? 328  ? 28.775  -31.097 38.364  1.0 92.257 328  A 1 
ATOM 2552 C CD1 . LEU A ? 328  ? 28.901  -29.685 37.822  1.0 90.276 328  A 1 
ATOM 2553 C CD2 . LEU A ? 328  ? 28.008  -31.072 39.671  1.0 91.498 328  A 1 
ATOM 2554 N N   . CYS A ? 329  ? 32.849  -33.552 37.354  1.0 92.452 329  A 1 
ATOM 2555 C CA  . CYS A ? 329  ? 34.176  -33.989 37.734  1.0 92.41  329  A 1 
ATOM 2556 C C   . CYS A ? 329  ? 35.220  -33.199 36.952  1.0 91.83  329  A 1 
ATOM 2557 O O   . CYS A ? 329  ? 35.333  -33.344 35.733  1.0 88.031 329  A 1 
ATOM 2558 C CB  . CYS A ? 329  ? 34.335  -35.486 37.488  1.0 90.932 329  A 1 
ATOM 2559 S SG  . CYS A ? 329  ? 33.347  -36.500 38.602  1.0 90.219 329  A 1 
ATOM 2560 N N   . GLY A ? 330  ? 35.974  -32.398 37.666  1.0 92.683 330  A 1 
ATOM 2561 C CA  . GLY A ? 330  ? 37.017  -31.597 37.054  1.0 90.784 330  A 1 
ATOM 2562 C C   . GLY A ? 330  ? 36.552  -30.413 36.276  1.0 91.066 330  A 1 
ATOM 2563 O O   . GLY A ? 330  ? 37.321  -29.822 35.534  1.0 87.84  330  A 1 
ATOM 2564 N N   . GLN A ? 331  ? 35.311  -30.075 36.416  1.0 90.32  331  A 1 
ATOM 2565 C CA  . GLN A ? 331  ? 34.775  -28.921 35.719  1.0 89.417 331  A 1 
ATOM 2566 C C   . GLN A ? 331  ? 35.150  -27.643 36.458  1.0 89.675 331  A 1 
ATOM 2567 O O   . GLN A ? 331  ? 35.041  -27.549 37.675  1.0 86.825 331  A 1 
ATOM 2568 C CB  . GLN A ? 331  ? 33.257  -29.037 35.608  1.0 86.787 331  A 1 
ATOM 2569 C CG  . GLN A ? 331  ? 32.586  -27.965 34.763  1.0 79.166 331  A 1 
ATOM 2570 C CD  . GLN A ? 331  ? 31.096  -28.139 34.643  1.0 79.526 331  A 1 
ATOM 2571 O OE1 . GLN A ? 331  ? 30.519  -29.049 35.266  1.0 74.701 331  A 1 
ATOM 2572 N NE2 . GLN A ? 331  ? 30.450  -27.304 33.852  1.0 70.338 331  A 1 
ATOM 2573 N N   . ARG A ? 332  ? 35.600  -26.669 35.703  1.0 90.438 332  A 1 
ATOM 2574 C CA  . ARG A ? 332  ? 35.983  -25.391 36.276  1.0 90.314 332  A 1 
ATOM 2575 C C   . ARG A ? 332  ? 34.749  -24.569 36.643  1.0 90.501 332  A 1 
ATOM 2576 O O   . ARG A ? 332  ? 33.656  -24.874 36.197  1.0 88.701 332  A 1 
ATOM 2577 C CB  . ARG A ? 332  ? 36.851  -24.616 35.284  1.0 88.044 332  A 1 
ATOM 2578 C CG  . ARG A ? 332  ? 38.190  -25.299 34.974  1.0 82.968 332  A 1 
ATOM 2579 C CD  . ARG A ? 332  ? 38.974  -24.554 33.900  1.0 76.792 332  A 1 
ATOM 2580 N NE  . ARG A ? 332  ? 39.413  -23.247 34.380  1.0 69.291 332  A 1 
ATOM 2581 C CZ  . ARG A ? 332  ? 40.071  -22.362 33.639  1.0 63.551 332  A 1 
ATOM 2582 N NH1 . ARG A ? 332  ? 40.311  -22.646 32.378  1.0 57.519 332  A 1 
ATOM 2583 N NH2 . ARG A ? 332  ? 40.458  -21.220 34.163  1.0 53.808 332  A 1 
ATOM 2584 N N   . SER A ? 333  ? 34.971  -23.559 37.429  1.0 90.696 333  A 1 
ATOM 2585 C CA  . SER A ? 333  ? 33.867  -22.736 37.881  1.0 90.564 333  A 1 
ATOM 2586 C C   . SER A ? 333  ? 33.303  -21.883 36.754  1.0 92.014 333  A 1 
ATOM 2587 O O   . SER A ? 333  ? 32.107  -21.586 36.727  1.0 91.089 333  A 1 
ATOM 2588 C CB  . SER A ? 333  ? 34.281  -21.842 39.034  1.0 87.809 333  A 1 
ATOM 2589 O OG  . SER A ? 333  ? 34.623  -22.635 40.154  1.0 79.62  333  A 1 
ATOM 2590 N N   . ALA A ? 334  ? 34.158  -21.503 35.833  1.0 91.957 334  A 1 
ATOM 2591 C CA  . ALA A ? 334  ? 33.710  -20.699 34.702  1.0 92.434 334  A 1 
ATOM 2592 C C   . ALA A ? 334  ? 33.089  -21.530 33.605  1.0 93.284 334  A 1 
ATOM 2593 O O   . ALA A ? 334  ? 32.539  -20.978 32.649  1.0 91.135 334  A 1 
ATOM 2594 C CB  . ALA A ? 334  ? 34.889  -19.900 34.151  1.0 90.571 334  A 1 
ATOM 2595 N N   . ASP A ? 335  ? 33.132  -22.857 33.741  1.0 93.429 335  A 1 
ATOM 2596 C CA  . ASP A ? 335  ? 32.576  -23.747 32.726  1.0 92.851 335  A 1 
ATOM 2597 C C   . ASP A ? 335  ? 31.286  -24.417 33.189  1.0 92.891 335  A 1 
ATOM 2598 O O   . ASP A ? 335  ? 30.820  -25.357 32.541  1.0 90.303 335  A 1 
ATOM 2599 C CB  . ASP A ? 335  ? 33.597  -24.813 32.345  1.0 91.117 335  A 1 
ATOM 2600 C CG  . ASP A ? 335  ? 34.805  -24.240 31.638  1.0 90.618 335  A 1 
ATOM 2601 O OD1 . ASP A ? 335  ? 34.634  -23.234 30.925  1.0 86.629 335  A 1 
ATOM 2602 O OD2 . ASP A ? 335  ? 35.908  -24.791 31.800  1.0 86.265 335  A 1 
ATOM 2603 N N   . LYS A ? 336  ? 30.739  -24.000 34.307  1.0 93.724 336  A 1 
ATOM 2604 C CA  . LYS A ? 336  ? 29.520  -24.600 34.808  1.0 93.46  336  A 1 
ATOM 2605 C C   . LYS A ? 336  ? 28.332  -24.223 33.927  1.0 93.672 336  A 1 
ATOM 2606 O O   . LYS A ? 336  ? 28.289  -23.168 33.332  1.0 92.506 336  A 1 
ATOM 2607 C CB  . LYS A ? 336  ? 29.256  -24.169 36.238  1.0 92.071 336  A 1 
ATOM 2608 C CG  . LYS A ? 336  ? 30.275  -24.700 37.247  1.0 90.756 336  A 1 
ATOM 2609 C CD  . LYS A ? 336  ? 29.916  -24.270 38.652  1.0 88.418 336  A 1 
ATOM 2610 C CE  . LYS A ? 336  ? 30.958  -24.771 39.630  1.0 85.751 336  A 1 
ATOM 2611 N NZ  . LYS A ? 336  ? 30.703  -24.321 41.006  1.0 79.555 336  A 1 
ATOM 2612 N N   . LEU A ? 337  ? 27.371  -25.121 33.858  1.0 94.039 337  A 1 
ATOM 2613 C CA  . LEU A ? 337  ? 26.195  -24.944 33.027  1.0 93.632 337  A 1 
ATOM 2614 C C   . LEU A ? 337  ? 25.080  -25.812 33.539  1.0 94.826 337  A 1 
ATOM 2615 O O   . LEU A ? 337  ? 25.288  -26.700 34.369  1.0 93.313 337  A 1 
ATOM 2616 C CB  . LEU A ? 337  ? 26.480  -25.276 31.545  1.0 90.223 337  A 1 
ATOM 2617 C CG  . LEU A ? 337  ? 27.067  -26.632 31.167  1.0 88.771 337  A 1 
ATOM 2618 C CD1 . LEU A ? 337  ? 27.920  -26.479 29.919  1.0 79.818 337  A 1 
ATOM 2619 C CD2 . LEU A ? 337  ? 25.952  -27.646 30.914  1.0 78.873 337  A 1 
ATOM 2620 N N   . VAL A ? 338  ? 23.889  -25.565 33.048  1.0 95.905 338  A 1 
ATOM 2621 C CA  . VAL A ? 338  ? 22.753  -26.418 33.365  1.0 96.392 338  A 1 
ATOM 2622 C C   . VAL A ? 338  ? 22.694  -27.527 32.330  1.0 96.018 338  A 1 
ATOM 2623 O O   . VAL A ? 338  ? 22.615  -27.243 31.138  1.0 94.938 338  A 1 
ATOM 2624 C CB  . VAL A ? 338  ? 21.434  -25.626 33.358  1.0 96.319 338  A 1 
ATOM 2625 C CG1 . VAL A ? 338  ? 21.470  -24.559 34.450  1.0 95.993 338  A 1 
ATOM 2626 C CG2 . VAL A ? 338  ? 20.256  -26.562 33.601  1.0 95.397 338  A 1 
ATOM 2627 N N   . PRO A ? 339  ? 22.757  -28.770 32.737  1.0 95.831 339  A 1 
ATOM 2628 C CA  . PRO A ? 339  ? 22.791  -29.849 31.777  1.0 95.039 339  A 1 
ATOM 2629 C C   . PRO A ? 339  ? 21.456  -30.050 31.091  1.0 95.57  339  A 1 
ATOM 2630 O O   . PRO A ? 339  ? 20.432  -29.507 31.496  1.0 95.426 339  A 1 
ATOM 2631 C CB  . PRO A ? 339  ? 23.166  -31.073 32.600  1.0 93.446 339  A 1 
ATOM 2632 C CG  . PRO A ? 339  ? 22.645  -30.757 33.920  1.0 92.662 339  A 1 
ATOM 2633 C CD  . PRO A ? 339  ? 22.873  -29.269 34.104  1.0 94.625 339  A 1 
ATOM 2634 N N   . ASP A ? 340  ? 21.481  -30.841 30.028  1.0 94.66  340  A 1 
ATOM 2635 C CA  . ASP A ? 340  ? 20.284  -31.026 29.217  1.0 94.342 340  A 1 
ATOM 2636 C C   . ASP A ? 340  ? 19.233  -31.853 29.937  1.0 95.103 340  A 1 
ATOM 2637 O O   . ASP A ? 340  ? 18.042  -31.652 29.722  1.0 94.675 340  A 1 
ATOM 2638 C CB  . ASP A ? 340  ? 20.637  -31.646 27.872  1.0 92.831 340  A 1 
ATOM 2639 C CG  . ASP A ? 340  ? 21.457  -30.731 27.007  1.0 90.358 340  A 1 
ATOM 2640 O OD1 . ASP A ? 340  ? 21.258  -29.511 27.095  1.0 84.949 340  A 1 
ATOM 2641 O OD2 . ASP A ? 340  ? 22.288  -31.239 26.234  1.0 84.37  340  A 1 
ATOM 2642 N N   . TRP A ? 341  ? 19.665  -32.781 30.793  1.0 94.208 341  A 1 
ATOM 2643 C CA  . TRP A ? 341  ? 18.694  -33.590 31.500  1.0 94.602 341  A 1 
ATOM 2644 C C   . TRP A ? 341  ? 17.870  -32.772 32.468  1.0 95.398 341  A 1 
ATOM 2645 O O   . TRP A ? 341  ? 16.720  -33.082 32.736  1.0 94.286 341  A 1 
ATOM 2646 C CB  . TRP A ? 341  ? 19.381  -34.745 32.237  1.0 93.829 341  A 1 
ATOM 2647 C CG  . TRP A ? 341  ? 20.270  -34.321 33.361  1.0 94.76  341  A 1 
ATOM 2648 C CD1 . TRP A ? 341  ? 21.608  -34.070 33.307  1.0 93.13  341  A 1 
ATOM 2649 C CD2 . TRP A ? 341  ? 19.872  -34.141 34.713  1.0 94.826 341  A 1 
ATOM 2650 N NE1 . TRP A ? 341  ? 22.062  -33.707 34.553  1.0 92.691 341  A 1 
ATOM 2651 C CE2 . TRP A ? 341  ? 21.030  -33.761 35.440  1.0 94.047 341  A 1 
ATOM 2652 C CE3 . TRP A ? 341  ? 18.665  -34.286 35.406  1.0 94.833 341  A 1 
ATOM 2653 C CZ2 . TRP A ? 341  ? 20.980  -33.493 36.812  1.0 93.264 341  A 1 
ATOM 2654 C CZ3 . TRP A ? 341  ? 18.627  -34.018 36.765  1.0 93.525 341  A 1 
ATOM 2655 C CH2 . TRP A ? 341  ? 19.794  -33.627 37.453  1.0 93.0   341  A 1 
ATOM 2656 N N   . LEU A ? 342  ? 18.466  -31.682 32.993  1.0 96.392 342  A 1 
ATOM 2657 C CA  . LEU A ? 342  ? 17.737  -30.817 33.898  1.0 96.576 342  A 1 
ATOM 2658 C C   . LEU A ? 342  ? 16.752  -29.958 33.143  1.0 96.611 342  A 1 
ATOM 2659 O O   . LEU A ? 342  ? 15.674  -29.634 33.646  1.0 95.334 342  A 1 
ATOM 2660 C CB  . LEU A ? 342  ? 18.699  -29.967 34.698  1.0 96.259 342  A 1 
ATOM 2661 C CG  . LEU A ? 342  ? 18.107  -29.179 35.858  1.0 94.511 342  A 1 
ATOM 2662 C CD1 . LEU A ? 342  ? 17.415  -30.108 36.829  1.0 93.067 342  A 1 
ATOM 2663 C CD2 . LEU A ? 342  ? 19.198  -28.395 36.555  1.0 93.774 342  A 1 
ATOM 2664 N N   . TRP A ? 343  ? 17.101  -29.568 31.906  1.0 96.865 343  A 1 
ATOM 2665 C CA  . TRP A ? 343  ? 16.159  -28.857 31.072  1.0 96.812 343  A 1 
ATOM 2666 C C   . TRP A ? 343  ? 14.993  -29.741 30.641  1.0 96.163 343  A 1 
ATOM 2667 O O   . TRP A ? 343  ? 13.895  -29.254 30.394  1.0 94.434 343  A 1 
ATOM 2668 C CB  . TRP A ? 343  ? 16.812  -28.258 29.829  1.0 96.837 343  A 1 
ATOM 2669 C CG  . TRP A ? 343  ? 17.748  -27.128 30.118  1.0 97.437 343  A 1 
ATOM 2670 C CD1 . TRP A ? 343  ? 19.103  -27.156 30.017  1.0 96.48  343  A 1 
ATOM 2671 C CD2 . TRP A ? 343  ? 17.401  -25.826 30.569  1.0 97.308 343  A 1 
ATOM 2672 N NE1 . TRP A ? 343  ? 19.632  -25.948 30.364  1.0 96.314 343  A 1 
ATOM 2673 C CE2 . TRP A ? 343  ? 18.610  -25.099 30.705  1.0 97.014 343  A 1 
ATOM 2674 C CE3 . TRP A ? 343  ? 16.204  -25.196 30.858  1.0 96.999 343  A 1 
ATOM 2675 C CZ2 . TRP A ? 343  ? 18.627  -23.767 31.132  1.0 96.281 343  A 1 
ATOM 2676 C CZ3 . TRP A ? 343  ? 16.229  -23.870 31.276  1.0 96.169 343  A 1 
ATOM 2677 C CH2 . TRP A ? 343  ? 17.432  -23.185 31.393  1.0 96.068 343  A 1 
ATOM 2678 N N   . HIS A ? 344  ? 15.259  -31.065 30.571  1.0 96.734 344  A 1 
ATOM 2679 C CA  . HIS A ? 344  ? 14.212  -31.997 30.194  1.0 95.932 344  A 1 
ATOM 2680 C C   . HIS A ? 344  ? 13.351  -32.401 31.378  1.0 95.128 344  A 1 
ATOM 2681 O O   . HIS A ? 344  ? 12.411  -33.181 31.202  1.0 93.117 344  A 1 
ATOM 2682 C CB  . HIS A ? 344  ? 14.826  -33.263 29.572  1.0 95.33  344  A 1 
ATOM 2683 C CG  . HIS A ? 344  ? 15.544  -33.000 28.285  1.0 94.672 344  A 1 
ATOM 2684 N ND1 . HIS A ? 344  ? 16.339  -33.941 27.690  1.0 81.524 344  A 1 
ATOM 2685 C CD2 . HIS A ? 344  ? 15.593  -31.894 27.497  1.0 81.605 344  A 1 
ATOM 2686 C CE1 . HIS A ? 344  ? 16.835  -33.459 26.582  1.0 85.791 344  A 1 
ATOM 2687 N NE2 . HIS A ? 344  ? 16.413  -32.218 26.444  1.0 87.718 344  A 1 
ATOM 2688 N N   . SER A ? 345  ? 13.636  -31.911 32.572  1.0 94.75  345  A 1 
ATOM 2689 C CA  . SER A ? 345  ? 12.905  -32.297 33.777  1.0 94.751 345  A 1 
ATOM 2690 C C   . SER A ? 345  ? 11.698  -31.404 33.957  1.0 94.866 345  A 1 
ATOM 2691 O O   . SER A ? 345  ? 11.643  -30.290 33.445  1.0 94.457 345  A 1 
ATOM 2692 C CB  . SER A ? 345  ? 13.809  -32.237 34.997  1.0 94.244 345  A 1 
ATOM 2693 O OG  . SER A ? 345  ? 14.860  -33.172 34.893  1.0 90.577 345  A 1 
ATOM 2694 N N   . PRO A ? 346  ? 10.715  -31.876 34.690  1.0 94.573 346  A 1 
ATOM 2695 C CA  . PRO A ? 346  ? 9.542   -31.055 34.948  1.0 94.243 346  A 1 
ATOM 2696 C C   . PRO A ? 346  ? 9.832   -29.932 35.901  1.0 94.787 346  A 1 
ATOM 2697 O O   . PRO A ? 346  ? 10.936  -29.751 36.406  1.0 94.295 346  A 1 
ATOM 2698 C CB  . PRO A ? 346  ? 8.528   -32.024 35.551  1.0 92.869 346  A 1 
ATOM 2699 C CG  . PRO A ? 346  ? 9.374   -33.095 36.149  1.0 92.026 346  A 1 
ATOM 2700 C CD  . PRO A ? 346  ? 10.555  -33.244 35.242  1.0 93.471 346  A 1 
ATOM 2701 N N   . SER A ? 347  ? 8.810   -29.124 36.156  1.0 94.616 347  A 1 
ATOM 2702 C CA  . SER A ? 347  ? 9.001   -27.908 36.946  1.0 94.719 347  A 1 
ATOM 2703 C C   . SER A ? 347  ? 9.298   -28.218 38.415  1.0 94.883 347  A 1 
ATOM 2704 O O   . SER A ? 347  ? 9.927   -27.407 39.089  1.0 94.707 347  A 1 
ATOM 2705 C CB  . SER A ? 347  ? 7.766   -27.011 36.844  1.0 93.628 347  A 1 
ATOM 2706 O OG  . SER A ? 347  ? 7.607   -26.550 35.518  1.0 88.596 347  A 1 
ATOM 2707 N N   . THR A ? 348  ? 8.864   -29.372 38.915  1.0 94.765 348  A 1 
ATOM 2708 C CA  . THR A ? 348  ? 9.210   -29.735 40.285  1.0 94.217 348  A 1 
ATOM 2709 C C   . THR A ? 348  ? 10.682  -29.983 40.456  1.0 94.873 348  A 1 
ATOM 2710 O O   . THR A ? 348  ? 11.274  -29.623 41.480  1.0 94.041 348  A 1 
ATOM 2711 C CB  . THR A ? 348  ? 8.426   -30.958 40.733  1.0 91.999 348  A 1 
ATOM 2712 O OG1 . THR A ? 348  ? 8.712   -32.056 39.861  1.0 77.576 348  A 1 
ATOM 2713 C CG2 . THR A ? 348  ? 6.930   -30.681 40.644  1.0 77.514 348  A 1 
ATOM 2714 N N   . VAL A ? 349  ? 11.290  -30.573 39.453  1.0 95.385 349  A 1 
ATOM 2715 C CA  . VAL A ? 349  ? 12.733  -30.868 39.515  1.0 95.648 349  A 1 
ATOM 2716 C C   . VAL A ? 349  ? 13.533  -29.596 39.327  1.0 95.98  349  A 1 
ATOM 2717 O O   . VAL A ? 349  ? 14.520  -29.343 40.014  1.0 95.809 349  A 1 
ATOM 2718 C CB  . VAL A ? 349  ? 13.106  -31.921 38.446  1.0 94.865 349  A 1 
ATOM 2719 C CG1 . VAL A ? 349  ? 12.355  -33.217 38.749  1.0 94.384 349  A 1 
ATOM 2720 C CG2 . VAL A ? 349  ? 14.596  -32.183 38.431  1.0 94.195 349  A 1 
ATOM 2721 N N   . LYS A ? 350  ? 13.087  -28.744 38.384  1.0 96.679 350  A 1 
ATOM 2722 C CA  . LYS A ? 350  ? 13.770  -27.480 38.144  1.0 96.799 350  A 1 
ATOM 2723 C C   . LYS A ? 350  ? 13.652  -26.559 39.352  1.0 96.923 350  A 1 
ATOM 2724 O O   . LYS A ? 350  ? 14.603  -25.825 39.671  1.0 96.951 350  A 1 
ATOM 2725 C CB  . LYS A ? 350  ? 13.205  -26.795 36.897  1.0 96.421 350  A 1 
ATOM 2726 C CG  . LYS A ? 350  ? 13.509  -27.517 35.606  1.0 95.912 350  A 1 
ATOM 2727 C CD  . LYS A ? 350  ? 12.933  -26.789 34.432  1.0 95.089 350  A 1 
ATOM 2728 C CE  . LYS A ? 350  ? 13.244  -27.512 33.164  1.0 93.719 350  A 1 
ATOM 2729 N NZ  . LYS A ? 350  ? 12.710  -26.811 31.979  1.0 90.966 350  A 1 
ATOM 2730 N N   . ARG A ? 351  ? 12.535  -26.622 40.041  1.0 96.771 351  A 1 
ATOM 2731 C CA  . ARG A ? 351  ? 12.376  -25.788 41.236  1.0 96.703 351  A 1 
ATOM 2732 C C   . ARG A ? 351  ? 13.276  -26.273 42.358  1.0 96.747 351  A 1 
ATOM 2733 O O   . ARG A ? 351  ? 13.830  -25.464 43.101  1.0 96.687 351  A 1 
ATOM 2734 C CB  . ARG A ? 351  ? 10.918  -25.783 41.675  1.0 96.025 351  A 1 
ATOM 2735 C CG  . ARG A ? 351  ? 10.647  -24.877 42.861  1.0 94.61  351  A 1 
ATOM 2736 C CD  . ARG A ? 351  ? 9.170   -24.741 43.164  1.0 92.583 351  A 1 
ATOM 2737 N NE  . ARG A ? 351  ? 8.577   -26.015 43.530  1.0 84.734 351  A 1 
ATOM 2738 C CZ  . ARG A ? 351  ? 7.276   -26.195 43.743  1.0 83.793 351  A 1 
ATOM 2739 N NH1 . ARG A ? 351  ? 6.419   -25.185 43.581  1.0 73.812 351  A 1 
ATOM 2740 N NH2 . ARG A ? 351  ? 6.819   -27.393 44.067  1.0 72.91  351  A 1 
ATOM 2741 N N   . ALA A ? 352  ? 13.431  -27.592 42.483  1.0 96.938 352  A 1 
ATOM 2742 C CA  . ALA A ? 352  ? 14.370  -28.119 43.490  1.0 96.895 352  A 1 
ATOM 2743 C C   . ALA A ? 352  ? 15.793  -27.747 43.172  1.0 97.271 352  A 1 
ATOM 2744 O O   . ALA A ? 352  ? 16.598  -27.519 44.077  1.0 96.907 352  A 1 
ATOM 2745 C CB  . ALA A ? 352  ? 14.202  -29.633 43.567  1.0 96.472 352  A 1 
ATOM 2746 N N   . PHE A ? 353  ? 16.110  -27.671 41.902  1.0 97.348 353  A 1 
ATOM 2747 C CA  . PHE A ? 353  ? 17.446  -27.246 41.504  1.0 97.702 353  A 1 
ATOM 2748 C C   . PHE A ? 353  ? 17.710  -25.795 41.839  1.0 97.761 353  A 1 
ATOM 2749 O O   . PHE A ? 353  ? 18.777  -25.440 42.325  1.0 97.591 353  A 1 
ATOM 2750 C CB  . PHE A ? 353  ? 17.655  -27.494 40.006  1.0 97.676 353  A 1 
ATOM 2751 C CG  . PHE A ? 353  ? 18.919  -26.882 39.469  1.0 97.883 353  A 1 
ATOM 2752 C CD1 . PHE A ? 353  ? 20.149  -27.437 39.769  1.0 97.547 353  A 1 
ATOM 2753 C CD2 . PHE A ? 353  ? 18.860  -25.743 38.671  1.0 97.442 353  A 1 
ATOM 2754 C CE1 . PHE A ? 353  ? 21.318  -26.875 39.270  1.0 97.123 353  A 1 
ATOM 2755 C CE2 . PHE A ? 353  ? 20.009  -25.179 38.191  1.0 97.12  353  A 1 
ATOM 2756 C CZ  . PHE A ? 353  ? 21.239  -25.752 38.473  1.0 96.873 353  A 1 
ATOM 2757 N N   . LEU A ? 354  ? 16.734  -24.934 41.570  1.0 97.977 354  A 1 
ATOM 2758 C CA  . LEU A ? 354  ? 16.900  -23.511 41.855  1.0 97.962 354  A 1 
ATOM 2759 C C   . LEU A ? 354  ? 16.884  -23.237 43.347  1.0 97.817 354  A 1 
ATOM 2760 O O   . LEU A ? 354  ? 17.576  -22.322 43.826  1.0 97.476 354  A 1 
ATOM 2761 C CB  . LEU A ? 354  ? 15.808  -22.717 41.169  1.0 97.876 354  A 1 
ATOM 2762 C CG  . LEU A ? 354  ? 15.869  -22.644 39.644  1.0 97.512 354  A 1 
ATOM 2763 C CD1 . LEU A ? 354  ? 17.177  -22.037 39.178  1.0 97.052 354  A 1 
ATOM 2764 C CD2 . LEU A ? 354  ? 14.697  -21.858 39.107  1.0 97.082 354  A 1 
ATOM 2765 N N   . GLN A ? 355  ? 16.101  -24.022 44.111  1.0 97.259 355  A 1 
ATOM 2766 C CA  . GLN A ? 355  ? 16.104  -23.854 45.549  1.0 96.808 355  A 1 
ATOM 2767 C C   . GLN A ? 355  ? 17.460  -24.183 46.158  1.0 96.708 355  A 1 
ATOM 2768 O O   . GLN A ? 355  ? 17.965  -23.449 47.032  1.0 95.853 355  A 1 
ATOM 2769 C CB  . GLN A ? 355  ? 15.008  -24.711 46.179  1.0 95.806 355  A 1 
ATOM 2770 C CG  . GLN A ? 355  ? 13.596  -24.235 45.945  1.0 94.555 355  A 1 
ATOM 2771 C CD  . GLN A ? 355  ? 12.550  -25.097 46.576  1.0 94.392 355  A 1 
ATOM 2772 O OE1 . GLN A ? 355  ? 12.854  -26.164 47.096  1.0 89.023 355  A 1 
ATOM 2773 N NE2 . GLN A ? 355  ? 11.311  -24.663 46.518  1.0 87.196 355  A 1 
ATOM 2774 N N   . ALA A ? 356  ? 18.047  -25.280 45.688  1.0 97.359 356  A 1 
ATOM 2775 C CA  . ALA A ? 356  ? 19.367  -25.648 46.194  1.0 97.17  356  A 1 
ATOM 2776 C C   . ALA A ? 356  ? 20.457  -24.730 45.659  1.0 97.063 356  A 1 
ATOM 2777 O O   . ALA A ? 356  ? 21.495  -24.571 46.316  1.0 96.013 356  A 1 
ATOM 2778 C CB  . ALA A ? 356  ? 19.682  -27.079 45.835  1.0 96.789 356  A 1 
ATOM 2779 N N   . LEU A ? 357  ? 20.250  -24.155 44.509  1.0 97.574 357  A 1 
ATOM 2780 C CA  . LEU A ? 357  ? 21.236  -23.241 43.950  1.0 97.508 357  A 1 
ATOM 2781 C C   . LEU A ? 357  ? 21.196  -21.896 44.650  1.0 97.404 357  A 1 
ATOM 2782 O O   . LEU A ? 357  ? 22.249  -21.336 44.994  1.0 96.331 357  A 1 
ATOM 2783 C CB  . LEU A ? 357  ? 20.992  -23.095 42.443  1.0 97.306 357  A 1 
ATOM 2784 C CG  . LEU A ? 357  ? 21.993  -22.236 41.686  1.0 95.96  357  A 1 
ATOM 2785 C CD1 . LEU A ? 357  ? 23.370  -22.906 41.707  1.0 94.397 357  A 1 
ATOM 2786 C CD2 . LEU A ? 357  ? 21.535  -22.040 40.247  1.0 94.881 357  A 1 
ATOM 2787 N N   . PHE A ? 358  ? 20.014  -21.369 44.886  1.0 97.411 358  A 1 
ATOM 2788 C CA  . PHE A ? 358  ? 19.895  -20.061 45.534  1.0 97.094 358  A 1 
ATOM 2789 C C   . PHE A ? 358  ? 20.075  -20.141 47.043  1.0 96.404 358  A 1 
ATOM 2790 O O   . PHE A ? 358  ? 20.419  -19.145 47.659  1.0 94.792 358  A 1 
ATOM 2791 C CB  . PHE A ? 358  ? 18.537  -19.445 45.198  1.0 97.164 358  A 1 
ATOM 2792 C CG  . PHE A ? 358  ? 18.502  -18.738 43.869  1.0 97.688 358  A 1 
ATOM 2793 C CD1 . PHE A ? 358  ? 18.722  -17.382 43.785  1.0 96.817 358  A 1 
ATOM 2794 C CD2 . PHE A ? 358  ? 18.234  -19.447 42.722  1.0 96.871 358  A 1 
ATOM 2795 C CE1 . PHE A ? 358  ? 18.691  -16.750 42.576  1.0 96.311 358  A 1 
ATOM 2796 C CE2 . PHE A ? 358  ? 18.215  -18.819 41.498  1.0 96.705 358  A 1 
ATOM 2797 C CZ  . PHE A ? 358  ? 18.450  -17.463 41.431  1.0 96.893 358  A 1 
ATOM 2798 N N   . GLU A ? 359  ? 19.861  -21.316 47.626  1.0 95.851 359  A 1 
ATOM 2799 C CA  . GLU A ? 359  ? 20.110  -21.456 49.044  1.0 94.507 359  A 1 
ATOM 2800 C C   . GLU A ? 359  ? 21.591  -21.452 49.368  1.0 93.798 359  A 1 
ATOM 2801 O O   . GLU A ? 359  ? 22.009  -21.031 50.450  1.0 91.681 359  A 1 
ATOM 2802 C CB  . GLU A ? 359  ? 19.467  -22.744 49.557  1.0 93.567 359  A 1 
ATOM 2803 C CG  . GLU A ? 359  ? 19.532  -22.929 51.068  1.0 91.735 359  A 1 
ATOM 2804 C CD  . GLU A ? 359  ? 18.651  -21.951 51.805  1.0 91.514 359  A 1 
ATOM 2805 O OE1 . GLU A ? 359  ? 17.701  -21.444 51.205  1.0 83.917 359  A 1 
ATOM 2806 O OE2 . GLU A ? 359  ? 18.908  -21.709 53.009  1.0 81.552 359  A 1 
ATOM 2807 N N   . GLY A ? 360  ? 22.398  -21.923 48.426  1.0 94.899 360  A 1 
ATOM 2808 C CA  . GLY A ? 360  ? 23.848  -21.951 48.679  1.0 92.91  360  A 1 
ATOM 2809 C C   . GLY A ? 360  ? 24.541  -20.651 48.413  1.0 92.312 360  A 1 
ATOM 2810 O O   . GLY A ? 360  ? 25.260  -20.124 49.251  1.0 88.33  360  A 1 
ATOM 2811 N N   . GLU A ? 361  ? 24.314  -20.101 47.215  1.0 92.969 361  A 1 
ATOM 2812 C CA  . GLU A ? 361  ? 25.032  -18.896 46.814  1.0 91.831 361  A 1 
ATOM 2813 C C   . GLU A ? 361  ? 24.083  -17.704 46.591  1.0 92.864 361  A 1 
ATOM 2814 O O   . GLU A ? 361  ? 24.549  -16.642 46.177  1.0 89.613 361  A 1 
ATOM 2815 C CB  . GLU A ? 361  ? 25.854  -19.144 45.544  1.0 88.638 361  A 1 
ATOM 2816 C CG  . GLU A ? 361  ? 26.967  -20.138 45.739  1.0 83.337 361  A 1 
ATOM 2817 C CD  . GLU A ? 361  ? 28.038  -19.637 46.697  1.0 78.434 361  A 1 
ATOM 2818 O OE1 . GLU A ? 361  ? 28.363  -18.407 46.647  1.0 68.559 361  A 1 
ATOM 2819 O OE2 . GLU A ? 361  ? 28.539  -20.431 47.505  1.0 67.982 361  A 1 
ATOM 2820 N N   . GLY A ? 362  ? 22.822  -17.911 46.783  1.0 94.555 362  A 1 
ATOM 2821 C CA  . GLY A ? 362  ? 21.894  -16.816 46.589  1.0 94.676 362  A 1 
ATOM 2822 C C   . GLY A ? 362  ? 21.796  -15.916 47.810  1.0 94.773 362  A 1 
ATOM 2823 O O   . GLY A ? 362  ? 22.032  -16.322 48.941  1.0 92.922 362  A 1 
ATOM 2824 N N   . PHE A ? 363  ? 21.412  -14.700 47.560  1.0 94.773 363  A 1 
ATOM 2825 C CA  . PHE A ? 363  ? 21.328  -13.714 48.627  1.0 93.68  363  A 1 
ATOM 2826 C C   . PHE A ? 363  ? 20.055  -12.916 48.497  1.0 94.27  363  A 1 
ATOM 2827 O O   . PHE A ? 363  ? 19.624  -12.580 47.386  1.0 93.755 363  A 1 
ATOM 2828 C CB  . PHE A ? 363  ? 22.519  -12.761 48.606  1.0 90.556 363  A 1 
ATOM 2829 C CG  . PHE A ? 363  ? 23.812  -13.412 48.980  1.0 81.669 363  A 1 
ATOM 2830 C CD1 . PHE A ? 363  ? 24.165  -13.613 50.293  1.0 73.159 363  A 1 
ATOM 2831 C CD2 . PHE A ? 363  ? 24.686  -13.837 47.985  1.0 71.481 363  A 1 
ATOM 2832 C CE1 . PHE A ? 363  ? 25.345  -14.204 50.645  1.0 67.565 363  A 1 
ATOM 2833 C CE2 . PHE A ? 363  ? 25.875  -14.448 48.329  1.0 66.959 363  A 1 
ATOM 2834 C CZ  . PHE A ? 363  ? 26.198  -14.618 49.666  1.0 64.736 363  A 1 
ATOM 2835 N N   . SER A ? 364  ? 19.458  -12.635 49.627  1.0 92.794 364  A 1 
ATOM 2836 C CA  . SER A ? 364  ? 18.277  -11.788 49.699  1.0 92.556 364  A 1 
ATOM 2837 C C   . SER A ? 364  ? 18.550  -10.675 50.690  1.0 91.929 364  A 1 
ATOM 2838 O O   . SER A ? 364  ? 18.890  -10.911 51.845  1.0 89.348 364  A 1 
ATOM 2839 C CB  . SER A ? 364  ? 17.051  -12.581 50.127  1.0 89.988 364  A 1 
ATOM 2840 O OG  . SER A ? 364  ? 15.922  -11.719 50.260  1.0 83.663 364  A 1 
ATOM 2841 N N   . SER A ? 365  ? 18.395  -9.450  50.216  1.0 91.846 365  A 1 
ATOM 2842 C CA  . SER A ? 365  ? 18.703  -8.300  51.031  1.0 90.44  365  A 1 
ATOM 2843 C C   . SER A ? 365  ? 17.644  -7.225  50.804  1.0 89.88  365  A 1 
ATOM 2844 O O   . SER A ? 365  ? 17.006  -7.147  49.759  1.0 88.086 365  A 1 
ATOM 2845 C CB  . SER A ? 365  ? 20.086  -7.739  50.689  1.0 88.186 365  A 1 
ATOM 2846 O OG  . SER A ? 365  ? 20.143  -7.264  49.361  1.0 80.209 365  A 1 
ATOM 2847 N N   . ILE A ? 366  ? 17.488  -6.430  51.819  1.0 87.745 366  A 1 
ATOM 2848 C CA  . ILE A ? 366  ? 16.569  -5.300  51.783  1.0 85.99  366  A 1 
ATOM 2849 C C   . ILE A ? 366  ? 17.402  -4.037  51.600  1.0 84.682 366  A 1 
ATOM 2850 O O   . ILE A ? 366  ? 18.153  -3.633  52.497  1.0 81.751 366  A 1 
ATOM 2851 C CB  . ILE A ? 366  ? 15.719  -5.221  53.043  1.0 83.09  366  A 1 
ATOM 2852 C CG1 . ILE A ? 366  ? 14.832  -6.471  53.164  1.0 82.293 366  A 1 
ATOM 2853 C CG2 . ILE A ? 366  ? 14.838  -3.988  52.997  1.0 80.757 366  A 1 
ATOM 2854 C CD1 . ILE A ? 366  ? 14.063  -6.544  54.457  1.0 76.613 366  A 1 
ATOM 2855 N N   . LEU A ? 367  ? 17.278  -3.430  50.437  1.0 83.682 367  A 1 
ATOM 2856 C CA  . LEU A ? 367  ? 18.042  -2.215  50.151  1.0 81.365 367  A 1 
ATOM 2857 C C   . LEU A ? 367  ? 17.421  -0.999  50.818  1.0 79.436 367  A 1 
ATOM 2858 O O   . LEU A ? 367  ? 18.128  -0.055  51.148  1.0 72.984 367  A 1 
ATOM 2859 C CB  . LEU A ? 367  ? 18.155  -1.991  48.638  1.0 77.873 367  A 1 
ATOM 2860 C CG  . LEU A ? 367  ? 18.916  -3.077  47.862  1.0 77.354 367  A 1 
ATOM 2861 C CD1 . LEU A ? 367  ? 20.364  -3.145  48.334  1.0 75.577 367  A 1 
ATOM 2862 C CD2 . LEU A ? 367  ? 18.867  -2.786  46.371  1.0 75.601 367  A 1 
ATOM 2863 N N   . SER A ? 368  ? 16.132  -1.035  51.007  1.0 75.447 368  A 1 
ATOM 2864 C CA  . SER A ? 368  ? 15.433  0.048   51.680  1.0 74.105 368  A 1 
ATOM 2865 C C   . SER A ? 368  ? 14.191  -0.526  52.333  1.0 74.153 368  A 1 
ATOM 2866 O O   . SER A ? 368  ? 14.038  -1.724  52.460  1.0 70.199 368  A 1 
ATOM 2867 C CB  . SER A ? 368  ? 15.077  1.161   50.679  1.0 68.995 368  A 1 
ATOM 2868 O OG  . SER A ? 368  ? 14.102  0.728   49.764  1.0 66.827 368  A 1 
ATOM 2869 N N   . ARG A ? 369  ? 13.319  0.364   52.741  1.0 71.153 369  A 1 
ATOM 2870 C CA  . ARG A ? 369  ? 12.105  -0.082  53.423  1.0 69.258 369  A 1 
ATOM 2871 C C   . ARG A ? 369  ? 11.210  -0.869  52.470  1.0 70.233 369  A 1 
ATOM 2872 O O   . ARG A ? 369  ? 10.607  -1.869  52.865  1.0 65.7   369  A 1 
ATOM 2873 C CB  . ARG A ? 369  ? 11.358  1.108   54.015  1.0 63.578 369  A 1 
ATOM 2874 C CG  . ARG A ? 369  ? 10.131  0.693   54.793  1.0 58.871 369  A 1 
ATOM 2875 C CD  . ARG A ? 369  ? 9.438   1.896   55.420  1.0 53.515 369  A 1 
ATOM 2876 N NE  . ARG A ? 369  ? 10.255  2.495   56.441  1.0 48.3   369  A 1 
ATOM 2877 C CZ  . ARG A ? 369  ? 9.935   3.615   57.088  1.0 47.006 369  A 1 
ATOM 2878 N NH1 . ARG A ? 369  ? 8.799   4.222   56.798  1.0 41.354 369  A 1 
ATOM 2879 N NH2 . ARG A ? 369  ? 10.729  4.100   58.010  1.0 39.59  369  A 1 
ATOM 2880 N N   . ASN A ? 370  ? 11.092  -0.404  51.236  1.0 71.835 370  A 1 
ATOM 2881 C CA  . ASN A ? 370  ? 10.183  -1.006  50.271  1.0 72.042 370  A 1 
ATOM 2882 C C   . ASN A ? 370  ? 10.887  -1.602  49.082  1.0 74.416 370  A 1 
ATOM 2883 O O   . ASN A ? 370  ? 10.241  -1.873  48.084  1.0 72.969 370  A 1 
ATOM 2884 C CB  . ASN A ? 370  ? 9.167   0.057   49.809  1.0 67.476 370  A 1 
ATOM 2885 C CG  . ASN A ? 370  ? 8.227   0.481   50.924  1.0 63.724 370  A 1 
ATOM 2886 O OD1 . ASN A ? 370  ? 7.805   -0.361  51.714  1.0 60.286 370  A 1 
ATOM 2887 N ND2 . ASN A ? 370  ? 7.926   1.758   50.980  1.0 60.235 370  A 1 
ATOM 2888 N N   . ILE A ? 371  ? 12.199  -1.796  49.177  1.0 78.702 371  A 1 
ATOM 2889 C CA  . ILE A ? 371  ? 12.982  -2.358  48.076  1.0 79.955 371  A 1 
ATOM 2890 C C   . ILE A ? 371  ? 13.685  -3.613  48.580  1.0 83.129 371  A 1 
ATOM 2891 O O   . ILE A ? 371  ? 14.423  -3.562  49.553  1.0 83.231 371  A 1 
ATOM 2892 C CB  . ILE A ? 371  ? 13.996  -1.370  47.499  1.0 76.824 371  A 1 
ATOM 2893 C CG1 . ILE A ? 371  ? 13.283  -0.137  46.949  1.0 74.475 371  A 1 
ATOM 2894 C CG2 . ILE A ? 371  ? 14.843  -2.036  46.419  1.0 74.788 371  A 1 
ATOM 2895 C CD1 . ILE A ? 371  ? 14.217  0.955   46.490  1.0 67.778 371  A 1 
ATOM 2896 N N   . ILE A ? 372  ? 13.434  -4.725  47.927  1.0 84.083 372  A 1 
ATOM 2897 C CA  . ILE A ? 372  ? 14.074  -5.994  48.248  1.0 86.495 372  A 1 
ATOM 2898 C C   . ILE A ? 372  ? 14.712  -6.525  46.978  1.0 87.637 372  A 1 
ATOM 2899 O O   . ILE A ? 372  ? 14.127  -6.435  45.889  1.0 86.224 372  A 1 
ATOM 2900 C CB  . ILE A ? 372  ? 13.080  -6.989  48.875  1.0 86.186 372  A 1 
ATOM 2901 C CG1 . ILE A ? 372  ? 13.761  -8.298  49.279  1.0 81.451 372  A 1 
ATOM 2902 C CG2 . ILE A ? 372  ? 11.908  -7.232  47.948  1.0 84.175 372  A 1 
ATOM 2903 C CD1 . ILE A ? 372  ? 12.878  -9.220  50.067  1.0 80.919 372  A 1 
ATOM 2904 N N   . GLU A ? 373  ? 15.884  -7.064  47.128  1.0 90.506 373  A 1 
ATOM 2905 C CA  . GLU A ? 373  ? 16.655  -7.544  45.983  1.0 91.365 373  A 1 
ATOM 2906 C C   . GLU A ? 373  ? 17.138  -8.950  46.268  1.0 92.693 373  A 1 
ATOM 2907 O O   . GLU A ? 373  ? 17.615  -9.248  47.362  1.0 91.489 373  A 1 
ATOM 2908 C CB  . GLU A ? 373  ? 17.844  -6.618  45.705  1.0 89.459 373  A 1 
ATOM 2909 C CG  . GLU A ? 373  ? 18.716  -7.066  44.557  1.0 80.977 373  A 1 
ATOM 2910 C CD  . GLU A ? 373  ? 19.915  -6.142  44.337  1.0 82.39  373  A 1 
ATOM 2911 O OE1 . GLU A ? 373  ? 20.057  -5.163  45.094  1.0 77.565 373  A 1 
ATOM 2912 O OE2 . GLU A ? 373  ? 20.714  -6.404  43.406  1.0 72.876 373  A 1 
ATOM 2913 N N   . ILE A ? 374  ? 17.012  -9.804  45.279  1.0 93.753 374  A 1 
ATOM 2914 C CA  . ILE A ? 374  ? 17.549  -11.156 45.314  1.0 95.274 374  A 1 
ATOM 2915 C C   . ILE A ? 374  ? 18.573  -11.265 44.202  1.0 95.758 374  A 1 
ATOM 2916 O O   . ILE A ? 374  ? 18.299  -10.869 43.073  1.0 95.444 374  A 1 
ATOM 2917 C CB  . ILE A ? 374  ? 16.454  -12.212 45.154  1.0 95.419 374  A 1 
ATOM 2918 C CG1 . ILE A ? 374  ? 15.474  -12.145 46.320  1.0 94.079 374  A 1 
ATOM 2919 C CG2 . ILE A ? 374  ? 17.059  -13.596 45.087  1.0 94.657 374  A 1 
ATOM 2920 C CD1 . ILE A ? 374  ? 14.275  -13.028 46.155  1.0 89.663 374  A 1 
ATOM 2921 N N   . SER A ? 375  ? 19.721  -11.791 44.545  1.0 96.078 375  A 1 
ATOM 2922 C CA  . SER A ? 375  ? 20.810  -11.865 43.584  1.0 95.815 375  A 1 
ATOM 2923 C C   . SER A ? 375  ? 21.475  -13.225 43.672  1.0 96.303 375  A 1 
ATOM 2924 O O   . SER A ? 375  ? 21.415  -13.924 44.676  1.0 94.993 375  A 1 
ATOM 2925 C CB  . SER A ? 375  ? 21.826  -10.753 43.798  1.0 93.549 375  A 1 
ATOM 2926 O OG  . SER A ? 375  ? 22.448  -10.895 45.066  1.0 87.941 375  A 1 
ATOM 2927 N N   . TYR A ? 376  ? 22.116  -13.587 42.589  1.0 96.591 376  A 1 
ATOM 2928 C CA  . TYR A ? 376  ? 22.893  -14.821 42.477  1.0 96.677 376  A 1 
ATOM 2929 C C   . TYR A ? 376  ? 24.161  -14.504 41.692  1.0 96.251 376  A 1 
ATOM 2930 O O   . TYR A ? 376  ? 24.120  -13.888 40.635  1.0 95.582 376  A 1 
ATOM 2931 C CB  . TYR A ? 376  ? 22.082  -15.903 41.789  1.0 96.614 376  A 1 
ATOM 2932 C CG  . TYR A ? 376  ? 22.886  -17.124 41.413  1.0 96.983 376  A 1 
ATOM 2933 C CD1 . TYR A ? 376  ? 23.257  -18.043 42.369  1.0 95.962 376  A 1 
ATOM 2934 C CD2 . TYR A ? 376  ? 23.288  -17.326 40.093  1.0 95.808 376  A 1 
ATOM 2935 C CE1 . TYR A ? 376  ? 24.007  -19.139 42.037  1.0 95.11  376  A 1 
ATOM 2936 C CE2 . TYR A ? 376  ? 24.027  -18.422 39.757  1.0 95.093 376  A 1 
ATOM 2937 C CZ  . TYR A ? 376  ? 24.385  -19.333 40.719  1.0 94.951 376  A 1 
ATOM 2938 O OH  . TYR A ? 376  ? 25.139  -20.436 40.405  1.0 93.282 376  A 1 
ATOM 2939 N N   . SER A ? 377  ? 25.260  -14.961 42.227  1.0 95.929 377  A 1 
ATOM 2940 C CA  . SER A ? 377  ? 26.547  -14.662 41.615  1.0 95.147 377  A 1 
ATOM 2941 C C   . SER A ? 377  ? 27.256  -15.947 41.216  1.0 95.233 377  A 1 
ATOM 2942 O O   . SER A ? 377  ? 27.146  -16.975 41.878  1.0 93.405 377  A 1 
ATOM 2943 C CB  . SER A ? 377  ? 27.442  -13.893 42.577  1.0 92.793 377  A 1 
ATOM 2944 O OG  . SER A ? 377  ? 28.712  -13.656 42.019  1.0 83.835 377  A 1 
ATOM 2945 N N   . THR A ? 378  ? 27.942  -15.873 40.096  1.0 95.201 378  A 1 
ATOM 2946 C CA  . THR A ? 378  ? 28.693  -17.024 39.582  1.0 95.335 378  A 1 
ATOM 2947 C C   . THR A ? 378  ? 29.839  -16.534 38.714  1.0 95.46  378  A 1 
ATOM 2948 O O   . THR A ? 378  ? 29.908  -15.344 38.363  1.0 94.962 378  A 1 
ATOM 2949 C CB  . THR A ? 378  ? 27.791  -17.968 38.798  1.0 94.991 378  A 1 
ATOM 2950 O OG1 . THR A ? 378  ? 28.505  -19.169 38.448  1.0 92.858 378  A 1 
ATOM 2951 C CG2 . THR A ? 378  ? 27.317  -17.293 37.529  1.0 93.818 378  A 1 
ATOM 2952 N N   . LEU A ? 379  ? 30.728  -17.436 38.374  1.0 95.258 379  A 1 
ATOM 2953 C CA  . LEU A ? 379  ? 31.868  -17.111 37.510  1.0 94.963 379  A 1 
ATOM 2954 C C   . LEU A ? 379  ? 31.641  -17.560 36.077  1.0 95.319 379  A 1 
ATOM 2955 O O   . LEU A ? 379  ? 32.474  -17.281 35.227  1.0 94.074 379  A 1 
ATOM 2956 C CB  . LEU A ? 379  ? 33.145  -17.740 38.044  1.0 93.874 379  A 1 
ATOM 2957 C CG  . LEU A ? 379  ? 33.627  -17.242 39.402  1.0 92.154 379  A 1 
ATOM 2958 C CD1 . LEU A ? 379  ? 33.878  -15.759 39.364  1.0 88.155 379  A 1 
ATOM 2959 C CD2 . LEU A ? 379  ? 34.865  -17.994 39.848  1.0 88.872 379  A 1 
ATOM 2960 N N   . SER A ? 380  ? 30.550  -18.274 35.828  1.0 95.064 380  A 1 
ATOM 2961 C CA  . SER A ? 380  ? 30.274  -18.771 34.500  1.0 95.284 380  A 1 
ATOM 2962 C C   . SER A ? 380  ? 29.173  -17.951 33.843  1.0 95.42  380  A 1 
ATOM 2963 O O   . SER A ? 380  ? 28.070  -17.836 34.392  1.0 95.427 380  A 1 
ATOM 2964 C CB  . SER A ? 380  ? 29.877  -20.238 34.539  1.0 94.769 380  A 1 
ATOM 2965 O OG  . SER A ? 380  ? 29.606  -20.711 33.222  1.0 93.603 380  A 1 
ATOM 2966 N N   . GLU A ? 381  ? 29.477  -17.387 32.699  1.0 94.294 381  A 1 
ATOM 2967 C CA  . GLU A ? 381  ? 28.480  -16.629 31.960  1.0 93.672 381  A 1 
ATOM 2968 C C   . GLU A ? 381  ? 27.386  -17.532 31.442  1.0 94.292 381  A 1 
ATOM 2969 O O   . GLU A ? 381  ? 26.231  -17.148 31.347  1.0 93.811 381  A 1 
ATOM 2970 C CB  . GLU A ? 381  ? 29.122  -15.859 30.807  1.0 91.378 381  A 1 
ATOM 2971 C CG  . GLU A ? 381  ? 28.162  -14.957 30.042  1.0 85.507 381  A 1 
ATOM 2972 C CD  . GLU A ? 381  ? 28.856  -14.163 28.950  1.0 82.059 381  A 1 
ATOM 2973 O OE1 . GLU A ? 381  ? 30.084  -14.398 28.739  1.0 75.613 381  A 1 
ATOM 2974 O OE2 . GLU A ? 381  ? 28.199  -13.346 28.304  1.0 72.452 381  A 1 
ATOM 2975 N N   . ARG A ? 382  ? 27.743  -18.771 31.079  1.0 94.721 382  A 1 
ATOM 2976 C CA  . ARG A ? 382  ? 26.791  -19.729 30.570  1.0 94.893 382  A 1 
ATOM 2977 C C   . ARG A ? 382  ? 25.794  -20.125 31.662  1.0 95.794 382  A 1 
ATOM 2978 O O   . ARG A ? 382  ? 24.601  -20.242 31.413  1.0 95.533 382  A 1 
ATOM 2979 C CB  . ARG A ? 382  ? 27.507  -20.962 30.033  1.0 93.449 382  A 1 
ATOM 2980 C CG  . ARG A ? 382  ? 26.595  -22.083 29.579  1.0 80.965 382  A 1 
ATOM 2981 C CD  . ARG A ? 382  ? 25.804  -21.710 28.325  1.0 74.066 382  A 1 
ATOM 2982 N NE  . ARG A ? 382  ? 24.898  -22.792 27.930  1.0 66.537 382  A 1 
ATOM 2983 C CZ  . ARG A ? 382  ? 25.275  -23.813 27.126  1.0 61.024 382  A 1 
ATOM 2984 N NH1 . ARG A ? 382  ? 26.507  -23.857 26.601  1.0 57.074 382  A 1 
ATOM 2985 N NH2 . ARG A ? 382  ? 24.393  -24.742 26.835  1.0 55.026 382  A 1 
ATOM 2986 N N   . LEU A ? 383  ? 26.309  -20.300 32.883  1.0 96.507 383  A 1 
ATOM 2987 C CA  . LEU A ? 383  ? 25.414  -20.664 33.969  1.0 96.986 383  A 1 
ATOM 2988 C C   . LEU A ? 383  ? 24.489  -19.521 34.351  1.0 97.285 383  A 1 
ATOM 2989 O O   . LEU A ? 383  ? 23.323  -19.741 34.669  1.0 97.103 383  A 1 
ATOM 2990 C CB  . LEU A ? 383  ? 26.229  -21.107 35.189  1.0 96.811 383  A 1 
ATOM 2991 C CG  . LEU A ? 383  ? 25.442  -21.537 36.430  1.0 96.478 383  A 1 
ATOM 2992 C CD1 . LEU A ? 383  ? 24.575  -22.736 36.101  1.0 95.285 383  A 1 
ATOM 2993 C CD2 . LEU A ? 383  ? 26.400  -21.858 37.555  1.0 95.391 383  A 1 
ATOM 2994 N N   . ALA A ? 384  ? 24.994  -18.307 34.289  1.0 97.366 384  A 1 
ATOM 2995 C CA  . ALA A ? 384  ? 24.155  -17.159 34.597  1.0 97.288 384  A 1 
ATOM 2996 C C   . ALA A ? 384  ? 23.043  -16.999 33.559  1.0 97.311 384  A 1 
ATOM 2997 O O   . ALA A ? 384  ? 21.899  -16.642 33.914  1.0 97.062 384  A 1 
ATOM 2998 C CB  . ALA A ? 384  ? 25.015  -15.891 34.657  1.0 96.903 384  A 1 
ATOM 2999 N N   . ALA A ? 385  ? 23.363  -17.250 32.301  1.0 97.385 385  A 1 
ATOM 3000 C CA  . ALA A ? 385  ? 22.341  -17.193 31.280  1.0 97.188 385  A 1 
ATOM 3001 C C   . ALA A ? 385  ? 21.349  -18.323 31.413  1.0 97.401 385  A 1 
ATOM 3002 O O   . ALA A ? 385  ? 20.154  -18.158 31.141  1.0 97.056 385  A 1 
ATOM 3003 C CB  . ALA A ? 385  ? 22.999  -17.211 29.875  1.0 96.467 385  A 1 
ATOM 3004 N N   . ASP A ? 386  ? 21.804  -19.493 31.824  1.0 97.335 386  A 1 
ATOM 3005 C CA  . ASP A ? 386  ? 20.920  -20.631 32.016  1.0 97.282 386  A 1 
ATOM 3006 C C   . ASP A ? 386  ? 20.007  -20.410 33.216  1.0 97.695 386  A 1 
ATOM 3007 O O   . ASP A ? 386  ? 18.810  -20.755 33.165  1.0 97.344 386  A 1 
ATOM 3008 C CB  . ASP A ? 386  ? 21.716  -21.927 32.176  1.0 96.721 386  A 1 
ATOM 3009 C CG  . ASP A ? 386  ? 22.397  -22.361 30.914  1.0 96.129 386  A 1 
ATOM 3010 O OD1 . ASP A ? 386  ? 21.889  -22.049 29.822  1.0 92.295 386  A 1 
ATOM 3011 O OD2 . ASP A ? 386  ? 23.448  -23.017 31.011  1.0 91.728 386  A 1 
ATOM 3012 N N   . VAL A ? 387  ? 20.532  -19.874 34.288  1.0 97.975 387  A 1 
ATOM 3013 C CA  . VAL A ? 387  ? 19.719  -19.597 35.464  1.0 98.064 387  A 1 
ATOM 3014 C C   . VAL A ? 387  ? 18.718  -18.496 35.169  1.0 98.121 387  A 1 
ATOM 3015 O O   . VAL A ? 387  ? 17.553  -18.563 35.584  1.0 97.832 387  A 1 
ATOM 3016 C CB  . VAL A ? 387  ? 20.605  -19.236 36.670  1.0 97.856 387  A 1 
ATOM 3017 C CG1 . VAL A ? 387  ? 21.415  -20.437 37.092  1.0 97.486 387  A 1 
ATOM 3018 C CG2 . VAL A ? 387  ? 19.776  -18.728 37.828  1.0 97.36  387  A 1 
ATOM 3019 N N   . GLN A ? 388  ? 19.138  -17.492 34.426  1.0 97.964 388  A 1 
ATOM 3020 C CA  . GLN A ? 388  ? 18.206  -16.429 34.021  1.0 97.879 388  A 1 
ATOM 3021 C C   . GLN A ? 388  ? 17.121  -16.990 33.116  1.0 97.811 388  A 1 
ATOM 3022 O O   . GLN A ? 388  ? 15.965  -16.568 33.181  1.0 97.22  388  A 1 
ATOM 3023 C CB  . GLN A ? 388  ? 18.969  -15.312 33.320  1.0 97.474 388  A 1 
ATOM 3024 C CG  . GLN A ? 388  ? 18.094  -14.110 33.011  1.0 97.136 388  A 1 
ATOM 3025 C CD  . GLN A ? 388  ? 18.875  -13.011 32.293  1.0 97.043 388  A 1 
ATOM 3026 O OE1 . GLN A ? 388  ? 19.953  -13.256 31.757  1.0 92.056 388  A 1 
ATOM 3027 N NE2 . GLN A ? 388  ? 18.316  -11.814 32.292  1.0 91.655 388  A 1 
ATOM 3028 N N   . GLN A ? 389  ? 17.477  -17.939 32.251  1.0 97.892 389  A 1 
ATOM 3029 C CA  . GLN A ? 389  ? 16.495  -18.524 31.358  1.0 97.441 389  A 1 
ATOM 3030 C C   . GLN A ? 389  ? 15.543  -19.460 32.093  1.0 97.377 389  A 1 
ATOM 3031 O O   . GLN A ? 389  ? 14.381  -19.580 31.739  1.0 96.729 389  A 1 
ATOM 3032 C CB  . GLN A ? 389  ? 17.185  -19.249 30.215  1.0 96.602 389  A 1 
ATOM 3033 C CG  . GLN A ? 389  ? 16.247  -19.803 29.154  1.0 89.523 389  A 1 
ATOM 3034 C CD  . GLN A ? 389  ? 15.484  -18.736 28.421  1.0 90.472 389  A 1 
ATOM 3035 O OE1 . GLN A ? 389  ? 16.055  -17.706 28.029  1.0 81.281 389  A 1 
ATOM 3036 N NE2 . GLN A ? 389  ? 14.192  -18.954 28.221  1.0 78.826 389  A 1 
ATOM 3037 N N   . MET A ? 390  ? 16.041  -20.113 33.142  1.0 97.916 390  A 1 
ATOM 3038 C CA  . MET A ? 390  ? 15.206  -21.009 33.907  1.0 97.834 390  A 1 
ATOM 3039 C C   . MET A ? 390  ? 14.262  -20.239 34.832  1.0 97.756 390  A 1 
ATOM 3040 O O   . MET A ? 390  ? 13.139  -20.691 35.080  1.0 97.173 390  A 1 
ATOM 3041 C CB  . MET A ? 390  ? 16.069  -21.982 34.707  1.0 97.703 390  A 1 
ATOM 3042 C CG  . MET A ? 390  ? 15.257  -23.071 35.417  1.0 97.058 390  A 1 
ATOM 3043 S SD  . MET A ? 390  ? 16.298  -24.259 36.246  1.0 95.761 390  A 1 
ATOM 3044 C CE  . MET A ? 390  ? 16.910  -25.181 34.832  1.0 91.176 390  A 1 
ATOM 3045 N N   . LEU A ? 391  ? 14.699  -19.085 35.340  1.0 97.958 391  A 1 
ATOM 3046 C CA  . LEU A ? 391  ? 13.825  -18.245 36.118  1.0 97.792 391  A 1 
ATOM 3047 C C   . LEU A ? 391  ? 12.698  -17.667 35.277  1.0 97.344 391  A 1 
ATOM 3048 O O   . LEU A ? 391  ? 11.607  -17.429 35.782  1.0 96.522 391  A 1 
ATOM 3049 C CB  . LEU A ? 391  ? 14.600  -17.118 36.767  1.0 97.758 391  A 1 
ATOM 3050 C CG  . LEU A ? 391  ? 15.548  -17.462 37.915  1.0 97.602 391  A 1 
ATOM 3051 C CD1 . LEU A ? 391  ? 14.763  -17.996 39.091  1.0 97.035 391  A 1 
ATOM 3052 C CD2 . LEU A ? 391  ? 16.342  -16.243 38.310  1.0 97.078 391  A 1 
ATOM 3053 N N   . LEU A ? 392  ? 12.957  -17.468 33.987  1.0 97.582 392  A 1 
ATOM 3054 C CA  . LEU A ? 392  ? 11.931  -16.956 33.107  1.0 97.172 392  A 1 
ATOM 3055 C C   . LEU A ? 392  ? 10.822  -17.967 32.872  1.0 96.553 392  A 1 
ATOM 3056 O O   . LEU A ? 392  ? 9.679   -17.586 32.623  1.0 95.57  392  A 1 
ATOM 3057 C CB  . LEU A ? 392  ? 12.531  -16.514 31.776  1.0 96.959 392  A 1 
ATOM 3058 C CG  . LEU A ? 392  ? 11.602  -15.808 30.783  1.0 96.7   392  A 1 
ATOM 3059 C CD1 . LEU A ? 392  ? 11.065  -14.520 31.384  1.0 96.136 392  A 1 
ATOM 3060 C CD2 . LEU A ? 392  ? 12.337  -15.528 29.495  1.0 96.003 392  A 1 
ATOM 3061 N N   . GLU A ? 393  ? 11.172  -19.257 32.951  1.0 96.876 393  A 1 
ATOM 3062 C CA  . GLU A ? 393  ? 10.170  -20.298 32.796  1.0 96.24  393  A 1 
ATOM 3063 C C   . GLU A ? 393  ? 9.170   -20.299 33.950  1.0 95.949 393  A 1 
ATOM 3064 O O   . GLU A ? 393  ? 8.041   -20.732 33.783  1.0 94.576 393  A 1 
ATOM 3065 C CB  . GLU A ? 393  ? 10.840  -21.663 32.723  1.0 95.662 393  A 1 
ATOM 3066 C CG  . GLU A ? 393  ? 11.646  -21.865 31.458  1.0 94.45  393  A 1 
ATOM 3067 C CD  . GLU A ? 393  ? 12.250  -23.242 31.338  1.0 94.506 393  A 1 
ATOM 3068 O OE1 . GLU A ? 393  ? 12.129  -24.016 32.315  1.0 89.117 393  A 1 
ATOM 3069 O OE2 . GLU A ? 393  ? 12.848  -23.536 30.289  1.0 87.666 393  A 1 
ATOM 3070 N N   . PHE A ? 394  ? 9.594   -19.802 35.124  1.0 96.554 394  A 1 
ATOM 3071 C CA  . PHE A ? 394  ? 8.713   -19.694 36.271  1.0 96.352 394  A 1 
ATOM 3072 C C   . PHE A ? 394  ? 8.059   -18.299 36.366  1.0 95.704 394  A 1 
ATOM 3073 O O   . PHE A ? 394  ? 7.441   -18.001 37.362  1.0 94.095 394  A 1 
ATOM 3074 C CB  . PHE A ? 394  ? 9.496   -19.957 37.545  1.0 96.345 394  A 1 
ATOM 3075 C CG  . PHE A ? 394  ? 9.910   -21.382 37.696  1.0 96.925 394  A 1 
ATOM 3076 C CD1 . PHE A ? 394  ? 9.036   -22.323 38.198  1.0 96.266 394  A 1 
ATOM 3077 C CD2 . PHE A ? 394  ? 11.181  -21.775 37.318  1.0 96.423 394  A 1 
ATOM 3078 C CE1 . PHE A ? 394  ? 9.414   -23.634 38.336  1.0 95.863 394  A 1 
ATOM 3079 C CE2 . PHE A ? 394  ? 11.566  -23.086 37.475  1.0 96.103 394  A 1 
ATOM 3080 C CZ  . PHE A ? 394  ? 10.681  -24.013 37.968  1.0 96.142 394  A 1 
ATOM 3081 N N   . GLY A ? 395  ? 8.227   -17.489 35.324  1.0 95.678 395  A 1 
ATOM 3082 C CA  . GLY A ? 395  ? 7.620   -16.184 35.308  1.0 94.957 395  A 1 
ATOM 3083 C C   . GLY A ? 395  ? 8.412   -15.096 35.997  1.0 94.887 395  A 1 
ATOM 3084 O O   . GLY A ? 395  ? 7.932   -13.966 36.135  1.0 93.077 395  A 1 
ATOM 3085 N N   . VAL A ? 396  ? 9.619   -15.417 36.439  1.0 95.78  396  A 1 
ATOM 3086 C CA  . VAL A ? 396  ? 10.458  -14.450 37.139  1.0 96.034 396  A 1 
ATOM 3087 C C   . VAL A ? 396  ? 11.386  -13.773 36.151  1.0 96.008 396  A 1 
ATOM 3088 O O   . VAL A ? 396  ? 12.219  -14.431 35.522  1.0 95.779 396  A 1 
ATOM 3089 C CB  . VAL A ? 396  ? 11.251  -15.135 38.258  1.0 96.032 396  A 1 
ATOM 3090 C CG1 . VAL A ? 396  ? 10.337  -15.822 39.240  1.0 95.924 396  A 1 
ATOM 3091 C CG2 . VAL A ? 396  ? 12.157  -14.126 38.945  1.0 95.83  396  A 1 
ATOM 3092 N N   . VAL A ? 397  ? 11.220  -12.487 36.013  1.0 95.413 397  A 1 
ATOM 3093 C CA  . VAL A ? 397  ? 12.042  -11.688 35.123  1.0 95.209 397  A 1 
ATOM 3094 C C   . VAL A ? 397  ? 13.231  -11.169 35.931  1.0 95.493 397  A 1 
ATOM 3095 O O   . VAL A ? 397  ? 13.060  -10.504 36.957  1.0 94.618 397  A 1 
ATOM 3096 C CB  . VAL A ? 397  ? 11.264  -10.551 34.504  1.0 94.278 397  A 1 
ATOM 3097 C CG1 . VAL A ? 397  ? 10.125  -11.088 33.652  1.0 93.376 397  A 1 
ATOM 3098 C CG2 . VAL A ? 397  ? 12.177  -9.658  33.681  1.0 93.053 397  A 1 
ATOM 3099 N N   . SER A ? 398  ? 14.416  -11.468 35.466  1.0 95.795 398  A 1 
ATOM 3100 C CA  . SER A ? 398  ? 15.630  -11.102 36.158  1.0 96.249 398  A 1 
ATOM 3101 C C   . SER A ? 398  ? 16.522  -10.295 35.253  1.0 96.11  398  A 1 
ATOM 3102 O O   . SER A ? 398  ? 16.232  -10.079 34.057  1.0 95.303 398  A 1 
ATOM 3103 C CB  . SER A ? 398  ? 16.360  -12.328 36.664  1.0 96.104 398  A 1 
ATOM 3104 O OG  . SER A ? 398  ? 16.751  -13.149 35.580  1.0 95.507 398  A 1 
ATOM 3105 N N   . GLU A ? 399  ? 17.617  -9.839  35.805  1.0 96.156 399  A 1 
ATOM 3106 C CA  . GLU A ? 399  ? 18.590  -9.032  35.080  1.0 95.576 399  A 1 
ATOM 3107 C C   . GLU A ? 399  ? 19.978  -9.654  35.282  1.0 96.142 399  A 1 
ATOM 3108 O O   . GLU A ? 399  ? 20.386  -9.937  36.398  1.0 95.723 399  A 1 
ATOM 3109 C CB  . GLU A ? 399  ? 18.578  -7.585  35.554  1.0 93.383 399  A 1 
ATOM 3110 C CG  . GLU A ? 399  ? 19.560  -6.662  34.834  1.0 80.061 399  A 1 
ATOM 3111 C CD  . GLU A ? 399  ? 19.453  -5.216  35.315  1.0 78.734 399  A 1 
ATOM 3112 O OE1 . GLU A ? 399  ? 18.674  -4.970  36.253  1.0 76.245 399  A 1 
ATOM 3113 O OE2 . GLU A ? 399  ? 20.139  -4.370  34.729  1.0 68.723 399  A 1 
ATOM 3114 N N   . ARG A ? 400  ? 20.654  -9.838  34.186  1.0 96.331 400  A 1 
ATOM 3115 C CA  . ARG A ? 400  ? 21.983  -10.427 34.181  1.0 96.208 400  A 1 
ATOM 3116 C C   . ARG A ? 400  ? 22.999  -9.445  33.665  1.0 95.316 400  A 1 
ATOM 3117 O O   . ARG A ? 400  ? 22.763  -8.794  32.640  1.0 92.998 400  A 1 
ATOM 3118 C CB  . ARG A ? 400  ? 22.005  -11.720 33.336  1.0 95.314 400  A 1 
ATOM 3119 C CG  . ARG A ? 400  ? 23.378  -12.344 33.182  1.0 93.465 400  A 1 
ATOM 3120 C CD  . ARG A ? 400  ? 23.265  -13.644 32.393  1.0 93.16  400  A 1 
ATOM 3121 N NE  . ARG A ? 400  ? 22.754  -13.444 31.081  1.0 89.477 400  A 1 
ATOM 3122 C CZ  . ARG A ? 400  ? 23.484  -13.177 30.022  1.0 92.149 400  A 1 
ATOM 3123 N NH1 . ARG A ? 400  ? 24.798  -13.079 30.132  1.0 78.735 400  A 1 
ATOM 3124 N NH2 . ARG A ? 400  ? 22.923  -13.050 28.828  1.0 82.513 400  A 1 
ATOM 3125 N N   . TYR A ? 401  ? 24.115  -9.339  34.361  1.0 94.294 401  A 1 
ATOM 3126 C CA  . TYR A ? 401  ? 25.178  -8.436  33.943  1.0 92.46  401  A 1 
ATOM 3127 C C   . TYR A ? 401  ? 26.470  -8.898  34.599  1.0 93.035 401  A 1 
ATOM 3128 O O   . TYR A ? 401  ? 26.487  -9.731  35.495  1.0 91.978 401  A 1 
ATOM 3129 C CB  . TYR A ? 401  ? 24.874  -6.962  34.296  1.0 89.707 401  A 1 
ATOM 3130 C CG  . TYR A ? 401  ? 24.742  -6.725  35.794  1.0 90.486 401  A 1 
ATOM 3131 C CD1 . TYR A ? 401  ? 23.511  -6.888  36.438  1.0 87.182 401  A 1 
ATOM 3132 C CD2 . TYR A ? 401  ? 25.832  -6.331  36.558  1.0 87.374 401  A 1 
ATOM 3133 C CE1 . TYR A ? 401  ? 23.402  -6.677  37.784  1.0 84.555 401  A 1 
ATOM 3134 C CE2 . TYR A ? 401  ? 25.713  -6.087  37.908  1.0 86.079 401  A 1 
ATOM 3135 C CZ  . TYR A ? 401  ? 24.467  -6.269  38.523  1.0 84.208 401  A 1 
ATOM 3136 O OH  . TYR A ? 401  ? 24.371  -6.039  39.877  1.0 82.877 401  A 1 
ATOM 3137 N N   . CYS A ? 402  ? 27.546  -8.303  34.140  1.0 92.203 402  A 1 
ATOM 3138 C CA  . CYS A ? 402  ? 28.871  -8.646  34.673  1.0 91.854 402  A 1 
ATOM 3139 C C   . CYS A ? 402  ? 29.211  -7.651  35.778  1.0 91.655 402  A 1 
ATOM 3140 O O   . CYS A ? 402  ? 29.394  -6.469  35.537  1.0 87.737 402  A 1 
ATOM 3141 C CB  . CYS A ? 402  ? 29.919  -8.603  33.560  1.0 89.099 402  A 1 
ATOM 3142 S SG  . CYS A ? 402  ? 31.556  -9.113  34.104  1.0 83.992 402  A 1 
ATOM 3143 N N   . HIS A ? 403  ? 29.251  -8.142  37.017  1.0 89.837 403  A 1 
ATOM 3144 C CA  . HIS A ? 403  ? 29.515  -7.272  38.170  1.0 87.953 403  A 1 
ATOM 3145 C C   . HIS A ? 403  ? 30.971  -6.819  38.187  1.0 87.059 403  A 1 
ATOM 3146 O O   . HIS A ? 403  ? 31.260  -5.639  38.266  1.0 81.847 403  A 1 
ATOM 3147 C CB  . HIS A ? 403  ? 29.154  -7.990  39.459  1.0 84.945 403  A 1 
ATOM 3148 C CG  . HIS A ? 403  ? 29.332  -7.168  40.681  1.0 82.964 403  A 1 
ATOM 3149 N ND1 . HIS A ? 403  ? 30.498  -7.158  41.409  1.0 74.383 403  A 1 
ATOM 3150 C CD2 . HIS A ? 403  ? 28.489  -6.308  41.293  1.0 74.495 403  A 1 
ATOM 3151 C CE1 . HIS A ? 403  ? 30.361  -6.332  42.421  1.0 73.479 403  A 1 
ATOM 3152 N NE2 . HIS A ? 403  ? 29.165  -5.823  42.389  1.0 74.621 403  A 1 
ATOM 3153 N N   . THR A ? 404  ? 31.847  -7.794  38.135  1.0 87.318 404  A 1 
ATOM 3154 C CA  . THR A ? 404  ? 33.276  -7.522  38.021  1.0 84.821 404  A 1 
ATOM 3155 C C   . THR A ? 404  ? 33.832  -8.363  36.889  1.0 84.167 404  A 1 
ATOM 3156 O O   . THR A ? 404  ? 33.089  -8.912  36.080  1.0 77.336 404  A 1 
ATOM 3157 C CB  . THR A ? 404  ? 34.004  -7.817  39.342  1.0 80.195 404  A 1 
ATOM 3158 O OG1 . THR A ? 404  ? 33.770  -9.155  39.719  1.0 72.17  404  A 1 
ATOM 3159 C CG2 . THR A ? 404  ? 33.550  -6.865  40.433  1.0 70.707 404  A 1 
ATOM 3160 N N   . VAL A ? 405  ? 35.153  -8.456  36.836  1.0 84.058 405  A 1 
ATOM 3161 C CA  . VAL A ? 405  ? 35.771  -9.281  35.814  1.0 81.376 405  A 1 
ATOM 3162 C C   . VAL A ? 405  ? 35.586  -10.747 36.164  1.0 81.834 405  A 1 
ATOM 3163 O O   . VAL A ? 405  ? 35.900  -11.170 37.265  1.0 75.582 405  A 1 
ATOM 3164 C CB  . VAL A ? 405  ? 37.268  -8.946  35.691  1.0 75.563 405  A 1 
ATOM 3165 C CG1 . VAL A ? 405  ? 37.454  -7.495  35.295  1.0 70.145 405  A 1 
ATOM 3166 C CG2 . VAL A ? 405  ? 37.940  -9.870  34.695  1.0 71.856 405  A 1 
ATOM 3167 N N   . ASN A ? 406  ? 35.039  -11.488 35.216  1.0 84.314 406  A 1 
ATOM 3168 C CA  . ASN A ? 406  ? 34.766  -12.916 35.343  1.0 84.852 406  A 1 
ATOM 3169 C C   . ASN A ? 406  ? 33.817  -13.211 36.503  1.0 87.723 406  A 1 
ATOM 3170 O O   . ASN A ? 406  ? 33.954  -14.221 37.202  1.0 83.478 406  A 1 
ATOM 3171 C CB  . ASN A ? 406  ? 36.031  -13.746 35.481  1.0 79.583 406  A 1 
ATOM 3172 C CG  . ASN A ? 406  ? 36.893  -13.675 34.251  1.0 75.646 406  A 1 
ATOM 3173 O OD1 . ASN A ? 406  ? 36.398  -13.650 33.124  1.0 69.01  406  A 1 
ATOM 3174 N ND2 . ASN A ? 406  ? 38.207  -13.635 34.439  1.0 68.203 406  A 1 
ATOM 3175 N N   . GLU A ? 407  ? 32.836  -12.333 36.709  1.0 92.942 407  A 1 
ATOM 3176 C CA  . GLU A ? 407  ? 31.845  -12.510 37.758  1.0 93.782 407  A 1 
ATOM 3177 C C   . GLU A ? 407  ? 30.519  -11.987 37.239  1.0 94.689 407  A 1 
ATOM 3178 O O   . GLU A ? 407  ? 30.380  -10.795 36.955  1.0 92.928 407  A 1 
ATOM 3179 C CB  . GLU A ? 407  ? 32.254  -11.812 39.049  1.0 92.15  407  A 1 
ATOM 3180 C CG  . GLU A ? 407  ? 31.300  -12.048 40.203  1.0 86.359 407  A 1 
ATOM 3181 C CD  . GLU A ? 407  ? 31.758  -11.390 41.484  1.0 85.144 407  A 1 
ATOM 3182 O OE1 . GLU A ? 407  ? 32.835  -10.743 41.465  1.0 78.765 407  A 1 
ATOM 3183 O OE2 . GLU A ? 407  ? 31.060  -11.522 42.514  1.0 75.364 407  A 1 
ATOM 3184 N N   . TYR A ? 408  ? 29.564  -12.882 37.136  1.0 94.901 408  A 1 
ATOM 3185 C CA  . TYR A ? 408  ? 28.277  -12.552 36.570  1.0 95.177 408  A 1 
ATOM 3186 C C   . TYR A ? 408  ? 27.216  -12.665 37.648  1.0 95.002 408  A 1 
ATOM 3187 O O   . TYR A ? 408  ? 27.273  -13.571 38.471  1.0 93.777 408  A 1 
ATOM 3188 C CB  . TYR A ? 408  ? 27.929  -13.455 35.394  1.0 94.869 408  A 1 
ATOM 3189 C CG  . TYR A ? 408  ? 28.925  -13.349 34.276  1.0 94.752 408  A 1 
ATOM 3190 C CD1 . TYR A ? 408  ? 28.758  -12.409 33.270  1.0 92.954 408  A 1 
ATOM 3191 C CD2 . TYR A ? 408  ? 30.004  -14.202 34.209  1.0 93.254 408  A 1 
ATOM 3192 C CE1 . TYR A ? 408  ? 29.668  -12.313 32.245  1.0 91.507 408  A 1 
ATOM 3193 C CE2 . TYR A ? 408  ? 30.925  -14.118 33.192  1.0 92.126 408  A 1 
ATOM 3194 C CZ  . TYR A ? 408  ? 30.736  -13.168 32.203  1.0 90.791 408  A 1 
ATOM 3195 O OH  . TYR A ? 408  ? 31.645  -13.072 31.165  1.0 88.432 408  A 1 
ATOM 3196 N N   . LYS A ? 409  ? 26.262  -11.763 37.629  1.0 95.879 409  A 1 
ATOM 3197 C CA  . LYS A ? 409  ? 25.200  -11.763 38.606  1.0 95.618 409  A 1 
ATOM 3198 C C   . LYS A ? 409  ? 23.836  -11.775 37.935  1.0 95.908 409  A 1 
ATOM 3199 O O   . LYS A ? 409  ? 23.641  -11.151 36.912  1.0 94.664 409  A 1 
ATOM 3200 C CB  . LYS A ? 409  ? 25.295  -10.569 39.548  1.0 94.087 409  A 1 
ATOM 3201 C CG  . LYS A ? 409  ? 26.407  -10.686 40.572  1.0 90.125 409  A 1 
ATOM 3202 C CD  . LYS A ? 409  ? 26.400  -9.483  41.506  1.0 87.633 409  A 1 
ATOM 3203 C CE  . LYS A ? 409  ? 27.471  -9.623  42.580  1.0 82.727 409  A 1 
ATOM 3204 N NZ  . LYS A ? 409  ? 27.477  -8.458  43.490  1.0 75.309 409  A 1 
ATOM 3205 N N   . VAL A ? 410  ? 22.932  -12.528 38.515  1.0 97.116 410  A 1 
ATOM 3206 C CA  . VAL A ? 410  ? 21.538  -12.555 38.096  1.0 97.336 410  A 1 
ATOM 3207 C C   . VAL A ? 410  ? 20.731  -11.934 39.223  1.0 97.161 410  A 1 
ATOM 3208 O O   . VAL A ? 410  ? 20.643  -12.498 40.321  1.0 96.457 410  A 1 
ATOM 3209 C CB  . VAL A ? 410  ? 21.063  -13.980 37.798  1.0 97.273 410  A 1 
ATOM 3210 C CG1 . VAL A ? 410  ? 21.881  -14.586 36.679  1.0 96.776 410  A 1 
ATOM 3211 C CG2 . VAL A ? 410  ? 19.594  -13.960 37.414  1.0 96.727 410  A 1 
ATOM 3212 N N   . VAL A ? 411  ? 20.171  -10.776 38.965  1.0 97.025 411  A 1 
ATOM 3213 C CA  . VAL A ? 411  ? 19.557  -9.972  40.006  1.0 96.291 411  A 1 
ATOM 3214 C C   . VAL A ? 411  ? 18.074  -9.838  39.760  1.0 95.638 411  A 1 
ATOM 3215 O O   . VAL A ? 411  ? 17.640  -9.536  38.655  1.0 94.311 411  A 1 
ATOM 3216 C CB  . VAL A ? 411  ? 20.211  -8.575  40.086  1.0 94.898 411  A 1 
ATOM 3217 C CG1 . VAL A ? 411  ? 21.662  -8.706  40.462  1.0 92.685 411  A 1 
ATOM 3218 C CG2 . VAL A ? 411  ? 19.480  -7.711  41.098  1.0 90.69  411  A 1 
ATOM 3219 N N   . ILE A ? 412  ? 17.309  -10.132 40.785  1.0 95.414 412  A 1 
ATOM 3220 C CA  . ILE A ? 412  ? 15.867  -9.933  40.769  1.0 94.616 412  A 1 
ATOM 3221 C C   . ILE A ? 412  ? 15.590  -8.772  41.705  1.0 92.298 412  A 1 
ATOM 3222 O O   . ILE A ? 412  ? 15.516  -8.946  42.922  1.0 90.997 412  A 1 
ATOM 3223 C CB  . ILE A ? 412  ? 15.102  -11.189 41.197  1.0 94.942 412  A 1 
ATOM 3224 C CG1 . ILE A ? 412  ? 15.507  -12.372 40.308  1.0 95.014 412  A 1 
ATOM 3225 C CG2 . ILE A ? 412  ? 13.596  -10.964 41.093  1.0 93.879 412  A 1 
ATOM 3226 C CD1 . ILE A ? 412  ? 15.021  -13.689 40.828  1.0 93.148 412  A 1 
ATOM 3227 N N   . ALA A ? 413  ? 15.518  -7.598  41.150  1.0 88.112 413  A 1 
ATOM 3228 C CA  . ALA A ? 413  ? 15.412  -6.388  41.964  1.0 84.647 413  A 1 
ATOM 3229 C C   . ALA A ? 413  ? 13.998  -5.915  42.149  1.0 82.382 413  A 1 
ATOM 3230 O O   . ALA A ? 413  ? 13.705  -5.228  43.145  1.0 74.888 413  A 1 
ATOM 3231 C CB  . ALA A ? 413  ? 16.255  -5.274  41.326  1.0 80.744 413  A 1 
ATOM 3232 N N   . ASN A ? 414  ? 13.122  -6.245  41.231  1.0 79.624 414  A 1 
ATOM 3233 C CA  . ASN A ? 414  ? 11.755  -5.736  41.323  1.0 79.497 414  A 1 
ATOM 3234 C C   . ASN A ? 414  ? 10.999  -6.476  42.430  1.0 81.237 414  A 1 
ATOM 3235 O O   . ASN A ? 414  ? 11.201  -7.669  42.671  1.0 80.401 414  A 1 
ATOM 3236 C CB  . ASN A ? 414  ? 11.047  -5.913  39.986  1.0 74.235 414  A 1 
ATOM 3237 C CG  . ASN A ? 414  ? 9.693   -5.242  39.972  1.0 68.997 414  A 1 
ATOM 3238 O OD1 . ASN A ? 414  ? 8.658   -5.875  40.184  1.0 63.286 414  A 1 
ATOM 3239 N ND2 . ASN A ? 414  ? 9.701   -3.936  39.753  1.0 66.178 414  A 1 
ATOM 3240 N N   . ARG A ? 415  ? 10.152  -5.762  43.118  1.0 83.732 415  A 1 
ATOM 3241 C CA  . ARG A ? 415  ? 9.388   -6.354  44.202  1.0 83.755 415  A 1 
ATOM 3242 C C   . ARG A ? 415  ? 8.386   -7.387  43.681  1.0 85.083 415  A 1 
ATOM 3243 O O   . ARG A ? 415  ? 8.192   -8.445  44.302  1.0 85.1   415  A 1 
ATOM 3244 C CB  . ARG A ? 415  ? 8.668   -5.295  45.010  1.0 81.338 415  A 1 
ATOM 3245 C CG  . ARG A ? 415  ? 7.845   -5.865  46.148  1.0 76.762 415  A 1 
ATOM 3246 C CD  . ARG A ? 415  ? 7.212   -4.758  46.986  1.0 73.726 415  A 1 
ATOM 3247 N NE  . ARG A ? 415  ? 6.323   -5.271  48.024  1.0 71.169 415  A 1 
ATOM 3248 C CZ  . ARG A ? 415  ? 6.775   -5.609  49.238  1.0 69.981 415  A 1 
ATOM 3249 N NH1 . ARG A ? 415  ? 8.069   -5.484  49.551  1.0 61.566 415  A 1 
ATOM 3250 N NH2 . ARG A ? 415  ? 5.924   -6.071  50.121  1.0 62.676 415  A 1 
ATOM 3251 N N   . ALA A ? 416  ? 7.746   -7.087  42.550  1.0 85.88  416  A 1 
ATOM 3252 C CA  . ALA A ? 416  ? 6.803   -8.034  41.978  1.0 85.98  416  A 1 
ATOM 3253 C C   . ALA A ? 416  ? 7.505   -9.294  41.514  1.0 87.683 416  A 1 
ATOM 3254 O O   . ALA A ? 416  ? 6.967   -10.402 41.626  1.0 88.166 416  A 1 
ATOM 3255 C CB  . ALA A ? 416  ? 6.045   -7.389  40.829  1.0 83.967 416  A 1 
ATOM 3256 N N   . GLN A ? 417  ? 8.705   -9.146  40.990  1.0 89.341 417  A 1 
ATOM 3257 C CA  . GLN A ? 417  ? 9.484   -10.313 40.575  1.0 90.304 417  A 1 
ATOM 3258 C C   . GLN A ? 417  ? 10.046  -11.068 41.775  1.0 91.464 417  A 1 
ATOM 3259 O O   . GLN A ? 417  ? 10.271  -12.280 41.690  1.0 92.203 417  A 1 
ATOM 3260 C CB  . GLN A ? 417  ? 10.610  -9.894  39.641  1.0 89.519 417  A 1 
ATOM 3261 C CG  . GLN A ? 417  ? 10.101  -9.256  38.355  1.0 88.622 417  A 1 
ATOM 3262 C CD  . GLN A ? 417  ? 9.210   -10.186 37.564  1.0 87.872 417  A 1 
ATOM 3263 O OE1 . GLN A ? 417  ? 9.483   -11.389 37.476  1.0 83.65  417  A 1 
ATOM 3264 N NE2 . GLN A ? 417  ? 8.159   -9.637  37.008  1.0 82.525 417  A 1 
ATOM 3265 N N   . VAL A ? 418  ? 10.271  -10.370 42.881  1.0 90.665 418  A 1 
ATOM 3266 C CA  . VAL A ? 418  ? 10.684  -11.038 44.111  1.0 91.469 418  A 1 
ATOM 3267 C C   . VAL A ? 418  ? 9.522   -11.834 44.676  1.0 91.751 418  A 1 
ATOM 3268 O O   . VAL A ? 418  ? 9.695   -12.965 45.156  1.0 92.468 418  A 1 
ATOM 3269 C CB  . VAL A ? 418  ? 11.240  -10.031 45.129  1.0 91.184 418  A 1 
ATOM 3270 C CG1 . VAL A ? 418  ? 12.576  -9.492  44.650  1.0 90.901 418  A 1 
ATOM 3271 C CG2 . VAL A ? 418  ? 11.387  -10.674 46.490  1.0 90.563 418  A 1 
ATOM 3272 N N   . GLU A ? 419  ? 8.328   -11.279 44.615  1.0 90.499 419  A 1 
ATOM 3273 C CA  . GLU A ? 419  ? 7.156   -12.015 45.073  1.0 89.828 419  A 1 
ATOM 3274 C C   . GLU A ? 419  ? 6.838   -13.200 44.172  1.0 90.773 419  A 1 
ATOM 3275 O O   . GLU A ? 419  ? 6.395   -14.238 44.649  1.0 90.81  419  A 1 
ATOM 3276 C CB  . GLU A ? 419  ? 5.956   -11.085 45.170  1.0 87.381 419  A 1 
ATOM 3277 C CG  . GLU A ? 419  ? 6.063   -10.042 46.265  1.0 82.737 419  A 1 
ATOM 3278 C CD  . GLU A ? 419  ? 4.856   -9.146  46.337  1.0 80.719 419  A 1 
ATOM 3279 O OE1 . GLU A ? 419  ? 3.992   -9.250  45.434  1.0 75.565 419  A 1 
ATOM 3280 O OE2 . GLU A ? 419  ? 4.758   -8.326  47.278  1.0 72.737 419  A 1 
ATOM 3281 N N   . MET A ? 420  ? 7.074   -13.034 42.868  1.0 90.872 420  A 1 
ATOM 3282 C CA  . MET A ? 420  ? 6.914   -14.165 41.936  1.0 91.904 420  A 1 
ATOM 3283 C C   . MET A ? 420  ? 7.974   -15.239 42.216  1.0 93.594 420  A 1 
ATOM 3284 O O   . MET A ? 420  ? 7.655   -16.428 42.166  1.0 93.763 420  A 1 
ATOM 3285 C CB  . MET A ? 420  ? 7.003   -13.684 40.498  1.0 91.485 420  A 1 
ATOM 3286 C CG  . MET A ? 420  ? 6.693   -14.755 39.468  1.0 85.853 420  A 1 
ATOM 3287 S SD  . MET A ? 420  ? 5.029   -15.367 39.602  1.0 86.822 420  A 1 
ATOM 3288 C CE  . MET A ? 420  ? 4.086   -13.963 38.991  1.0 76.57  420  A 1 
ATOM 3289 N N   . PHE A ? 421  ? 9.180   -14.823 42.558  1.0 94.004 421  A 1 
ATOM 3290 C CA  . PHE A ? 421  ? 10.215  -15.790 42.956  1.0 95.198 421  A 1 
ATOM 3291 C C   . PHE A ? 421  ? 9.850   -16.442 44.281  1.0 95.234 421  A 1 
ATOM 3292 O O   . PHE A ? 421  ? 10.110  -17.642 44.456  1.0 95.226 421  A 1 
ATOM 3293 C CB  . PHE A ? 421  ? 11.573  -15.099 43.041  1.0 95.971 421  A 1 
ATOM 3294 C CG  . PHE A ? 421  ? 12.661  -16.013 43.494  1.0 96.817 421  A 1 
ATOM 3295 C CD1 . PHE A ? 421  ? 13.264  -16.887 42.600  1.0 96.36  421  A 1 
ATOM 3296 C CD2 . PHE A ? 421  ? 13.112  -15.997 44.806  1.0 96.572 421  A 1 
ATOM 3297 C CE1 . PHE A ? 421  ? 14.279  -17.735 43.012  1.0 96.221 421  A 1 
ATOM 3298 C CE2 . PHE A ? 421  ? 14.120  -16.838 45.234  1.0 96.538 421  A 1 
ATOM 3299 C CZ  . PHE A ? 421  ? 14.714  -17.703 44.324  1.0 96.446 421  A 1 
ATOM 3300 N N   . PHE A ? 422  ? 9.268   -15.693 45.198  1.0 94.104 422  A 1 
ATOM 3301 C CA  . PHE A ? 422  ? 8.839   -16.242 46.479  1.0 92.741 422  A 1 
ATOM 3302 C C   . PHE A ? 422  ? 7.756   -17.289 46.266  1.0 92.83  422  A 1 
ATOM 3303 O O   . PHE A ? 422  ? 7.758   -18.311 46.946  1.0 92.098 422  A 1 
ATOM 3304 C CB  . PHE A ? 422  ? 8.332   -15.116 47.372  1.0 90.276 422  A 1 
ATOM 3305 C CG  . PHE A ? 422  ? 7.657   -15.583 48.626  1.0 87.793 422  A 1 
ATOM 3306 C CD1 . PHE A ? 422  ? 8.370   -16.087 49.662  1.0 84.172 422  A 1 
ATOM 3307 C CD2 . PHE A ? 422  ? 6.280   -15.493 48.691  1.0 82.889 422  A 1 
ATOM 3308 C CE1 . PHE A ? 422  ? 7.735   -16.516 50.799  1.0 79.394 422  A 1 
ATOM 3309 C CE2 . PHE A ? 422  ? 5.625   -15.923 49.863  1.0 80.247 422  A 1 
ATOM 3310 C CZ  . PHE A ? 422  ? 6.371   -16.453 50.904  1.0 79.362 422  A 1 
ATOM 3311 N N   . THR A ? 423  ? 6.852   -17.049 45.327  1.0 91.528 423  A 1 
ATOM 3312 C CA  . THR A ? 423  ? 5.734   -17.963 45.135  1.0 91.171 423  A 1 
ATOM 3313 C C   . THR A ? 423  ? 6.139   -19.198 44.349  1.0 92.38  423  A 1 
ATOM 3314 O O   . THR A ? 423  ? 5.855   -20.326 44.760  1.0 91.406 423  A 1 
ATOM 3315 C CB  . THR A ? 423  ? 4.593   -17.231 44.425  1.0 88.889 423  A 1 
ATOM 3316 O OG1 . THR A ? 423  ? 4.176   -16.111 45.212  1.0 80.552 423  A 1 
ATOM 3317 C CG2 . THR A ? 423  ? 3.413   -18.170 44.219  1.0 77.49  423  A 1 
ATOM 3318 N N   . GLN A ? 424  ? 6.810   -18.985 43.232  1.0 93.726 424  A 1 
ATOM 3319 C CA  . GLN A ? 424  ? 7.087   -20.081 42.310  1.0 94.276 424  A 1 
ATOM 3320 C C   . GLN A ? 424  ? 8.337   -20.864 42.687  1.0 95.124 424  A 1 
ATOM 3321 O O   . GLN A ? 424  ? 8.327   -22.110 42.615  1.0 93.908 424  A 1 
ATOM 3322 C CB  . GLN A ? 424  ? 7.209   -19.542 40.883  1.0 93.471 424  A 1 
ATOM 3323 C CG  . GLN A ? 424  ? 5.936   -18.882 40.379  1.0 91.791 424  A 1 
ATOM 3324 C CD  . GLN A ? 424  ? 4.793   -19.837 40.276  1.0 90.954 424  A 1 
ATOM 3325 O OE1 . GLN A ? 424  ? 4.961   -20.984 39.871  1.0 82.45  424  A 1 
ATOM 3326 N NE2 . GLN A ? 424  ? 3.615   -19.380 40.639  1.0 80.03  424  A 1 
ATOM 3327 N N   . VAL A ? 425  ? 9.390   -20.171 43.077  1.0 95.152 425  A 1 
ATOM 3328 C CA  . VAL A ? 425  ? 10.670  -20.842 43.333  1.0 95.608 425  A 1 
ATOM 3329 C C   . VAL A ? 425  ? 10.971  -20.837 44.813  1.0 95.597 425  A 1 
ATOM 3330 O O   . VAL A ? 425  ? 10.833  -21.859 45.492  1.0 93.817 425  A 1 
ATOM 3331 C CB  . VAL A ? 425  ? 11.797  -20.205 42.499  1.0 95.83  425  A 1 
ATOM 3332 C CG1 . VAL A ? 425  ? 11.460  -20.243 41.024  1.0 95.403 425  A 1 
ATOM 3333 C CG2 . VAL A ? 425  ? 13.113  -20.894 42.790  1.0 95.348 425  A 1 
ATOM 3334 N N   . GLY A ? 426  ? 11.390  -19.691 45.328  1.0 94.871 426  A 1 
ATOM 3335 C CA  . GLY A ? 426  ? 11.755  -19.598 46.723  1.0 94.197 426  A 1 
ATOM 3336 C C   . GLY A ? 426  ? 13.111  -20.215 47.013  1.0 95.115 426  A 1 
ATOM 3337 O O   . GLY A ? 426  ? 13.720  -20.867 46.177  1.0 93.596 426  A 1 
ATOM 3338 N N   . PHE A ? 427  ? 13.587  -19.982 48.232  1.0 94.279 427  A 1 
ATOM 3339 C CA  . PHE A ? 427  ? 14.844  -20.564 48.664  1.0 93.228 427  A 1 
ATOM 3340 C C   . PHE A ? 427  ? 14.595  -21.938 49.247  1.0 90.186 427  A 1 
ATOM 3341 O O   . PHE A ? 427  ? 13.537  -22.530 49.057  1.0 84.174 427  A 1 
ATOM 3342 C CB  . PHE A ? 427  ? 15.520  -19.654 49.673  1.0 92.413 427  A 1 
ATOM 3343 C CG  . PHE A ? 427  ? 16.035  -18.370 49.068  1.0 94.749 427  A 1 
ATOM 3344 C CD1 . PHE A ? 427  ? 17.256  -18.349 48.417  1.0 93.294 427  A 1 
ATOM 3345 C CD2 . PHE A ? 427  ? 15.302  -17.209 49.167  1.0 92.44  427  A 1 
ATOM 3346 C CE1 . PHE A ? 427  ? 17.742  -17.184 47.871  1.0 91.759 427  A 1 
ATOM 3347 C CE2 . PHE A ? 427  ? 15.770  -16.051 48.635  1.0 91.822 427  A 1 
ATOM 3348 C CZ  . PHE A ? 427  ? 16.994  -16.016 47.976  1.0 92.107 427  A 1 
ATOM 3349 N N   . GLY A ? 428  ? 15.594  -22.447 49.954  1.0 91.278 428  A 1 
ATOM 3350 C CA  . GLY A ? 428  ? 15.467  -23.771 50.540  1.0 87.934 428  A 1 
ATOM 3351 C C   . GLY A ? 428  ? 14.701  -23.801 51.833  1.0 87.781 428  A 1 
ATOM 3352 O O   . GLY A ? 428  ? 13.490  -23.976 51.867  1.0 81.017 428  A 1 
ATOM 3353 N N   . VAL A ? 429  ? 15.434  -23.659 52.952  1.0 86.998 429  A 1 
ATOM 3354 C CA  . VAL A ? 429  ? 14.805  -23.724 54.254  1.0 86.37  429  A 1 
ATOM 3355 C C   . VAL A ? 429  ? 15.090  -22.452 55.067  1.0 87.086 429  A 1 
ATOM 3356 O O   . VAL A ? 429  ? 14.162  -21.734 55.452  1.0 81.78  429  A 1 
ATOM 3357 C CB  . VAL A ? 429  ? 15.289  -24.944 55.044  1.0 81.56  429  A 1 
ATOM 3358 C CG1 . VAL A ? 429  ? 14.844  -26.235 54.345  1.0 76.171 429  A 1 
ATOM 3359 C CG2 . VAL A ? 429  ? 14.770  -24.917 56.464  1.0 77.532 429  A 1 
ATOM 3360 N N   . THR A ? 430  ? 16.359  -22.161 55.281  1.0 86.781 430  A 1 
ATOM 3361 C CA  . THR A ? 430  ? 16.723  -21.060 56.162  1.0 87.381 430  A 1 
ATOM 3362 C C   . THR A ? 430  ? 16.503  -19.707 55.489  1.0 89.241 430  A 1 
ATOM 3363 O O   . THR A ? 430  ? 15.910  -18.800 56.044  1.0 86.548 430  A 1 
ATOM 3364 C CB  . THR A ? 430  ? 18.173  -21.204 56.646  1.0 84.493 430  A 1 
ATOM 3365 O OG1 . THR A ? 430  ? 18.329  -22.462 57.312  1.0 79.424 430  A 1 
ATOM 3366 C CG2 . THR A ? 430  ? 18.549  -20.070 57.558  1.0 78.048 430  A 1 
ATOM 3367 N N   . LYS A ? 431  ? 17.016  -19.597 54.259  1.0 91.811 431  A 1 
ATOM 3368 C CA  . LYS A ? 431  ? 16.839  -18.355 53.527  1.0 91.742 431  A 1 
ATOM 3369 C C   . LYS A ? 431  ? 15.406  -18.161 53.051  1.0 91.878 431  A 1 
ATOM 3370 O O   . LYS A ? 431  ? 14.996  -17.040 52.790  1.0 91.315 431  A 1 
ATOM 3371 C CB  . LYS A ? 431  ? 17.815  -18.304 52.368  1.0 91.325 431  A 1 
ATOM 3372 C CG  . LYS A ? 431  ? 19.256  -18.224 52.780  1.0 91.27  431  A 1 
ATOM 3373 C CD  . LYS A ? 431  ? 20.188  -18.200 51.576  1.0 90.032 431  A 1 
ATOM 3374 C CE  . LYS A ? 431  ? 21.625  -18.153 52.017  1.0 89.373 431  A 1 
ATOM 3375 N NZ  . LYS A ? 431  ? 22.560  -18.140 50.850  1.0 85.865 431  A 1 
ATOM 3376 N N   . GLN A ? 432  ? 14.670  -19.235 52.940  1.0 90.792 432  A 1 
ATOM 3377 C CA  . GLN A ? 432  ? 13.244  -19.106 52.624  1.0 89.076 432  A 1 
ATOM 3378 C C   . GLN A ? 432  ? 12.498  -18.472 53.791  1.0 88.446 432  A 1 
ATOM 3379 O O   . GLN A ? 432  ? 11.611  -17.620 53.584  1.0 88.177 432  A 1 
ATOM 3380 C CB  . GLN A ? 432  ? 12.662  -20.471 52.288  1.0 86.996 432  A 1 
ATOM 3381 C CG  . GLN A ? 432  ? 11.173  -20.446 51.961  1.0 86.433 432  A 1 
ATOM 3382 C CD  . GLN A ? 432  ? 10.881  -19.703 50.672  1.0 86.646 432  A 1 
ATOM 3383 O OE1 . GLN A ? 432  ? 11.707  -19.662 49.773  1.0 80.433 432  A 1 
ATOM 3384 N NE2 . GLN A ? 432  ? 9.697   -19.121 50.578  1.0 78.893 432  A 1 
ATOM 3385 N N   . ALA A ? 433  ? 12.846  -18.877 55.012  1.0 90.658 433  A 1 
ATOM 3386 C CA  . ALA A ? 433  ? 12.208  -18.285 56.181  1.0 89.637 433  A 1 
ATOM 3387 C C   . ALA A ? 433  ? 12.609  -16.827 56.357  1.0 90.481 433  A 1 
ATOM 3388 O O   . ALA A ? 433  ? 11.806  -15.998 56.793  1.0 89.269 433  A 1 
ATOM 3389 C CB  . ALA A ? 433  ? 12.566  -19.086 57.418  1.0 88.212 433  A 1 
ATOM 3390 N N   . LYS A ? 434  ? 13.841  -16.493 55.971  1.0 90.097 434  A 1 
ATOM 3391 C CA  . LYS A ? 434  ? 14.275  -15.105 56.011  1.0 89.832 434  A 1 
ATOM 3392 C C   . LYS A ? 434  ? 13.567  -14.275 54.971  1.0 90.218 434  A 1 
ATOM 3393 O O   . LYS A ? 434  ? 13.223  -13.114 55.197  1.0 88.845 434  A 1 
ATOM 3394 C CB  . LYS A ? 434  ? 15.788  -15.041 55.834  1.0 88.533 434  A 1 
ATOM 3395 C CG  . LYS A ? 434  ? 16.371  -13.620 55.938  1.0 85.574 434  A 1 
ATOM 3396 C CD  . LYS A ? 434  ? 17.864  -13.644 55.761  1.0 81.076 434  A 1 
ATOM 3397 C CE  . LYS A ? 434  ? 18.445  -12.251 55.927  1.0 78.884 434  A 1 
ATOM 3398 N NZ  . LYS A ? 434  ? 17.985  -11.355 54.822  1.0 71.699 434  A 1 
ATOM 3399 N N   . LEU A ? 435  ? 13.322  -14.871 53.817  1.0 90.125 435  A 1 
ATOM 3400 C CA  . LEU A ? 435  ? 12.602  -14.173 52.760  1.0 89.116 435  A 1 
ATOM 3401 C C   . LEU A ? 435  ? 11.144  -13.943 53.156  1.0 88.9   435  A 1 
ATOM 3402 O O   . LEU A ? 435  ? 10.583  -12.887 52.853  1.0 88.566 435  A 1 
ATOM 3403 C CB  . LEU A ? 435  ? 12.671  -14.954 51.457  1.0 89.056 435  A 1 
ATOM 3404 C CG  . LEU A ? 435  ? 11.929  -14.354 50.257  1.0 87.753 435  A 1 
ATOM 3405 C CD1 . LEU A ? 435  ? 12.537  -13.018 49.883  1.0 86.874 435  A 1 
ATOM 3406 C CD2 . LEU A ? 435  ? 11.992  -15.322 49.065  1.0 87.349 435  A 1 
ATOM 3407 N N   . ILE A ? 436  ? 10.547  -14.921 53.822  1.0 89.531 436  A 1 
ATOM 3408 C CA  . ILE A ? 436  ? 9.185   -14.729 54.307  1.0 87.717 436  A 1 
ATOM 3409 C C   . ILE A ? 436  ? 9.128   -13.606 55.321  1.0 87.977 436  A 1 
ATOM 3410 O O   . ILE A ? 436  ? 8.235   -12.754 55.289  1.0 86.714 436  A 1 
ATOM 3411 C CB  . ILE A ? 436  ? 8.647   -16.048 54.909  1.0 85.753 436  A 1 
ATOM 3412 C CG1 . ILE A ? 436  ? 8.524   -17.118 53.806  1.0 83.272 436  A 1 
ATOM 3413 C CG2 . ILE A ? 436  ? 7.302   -15.833 55.566  1.0 83.622 436  A 1 
ATOM 3414 C CD1 . ILE A ? 436  ? 8.222   -18.500 54.355  1.0 77.537 436  A 1 
ATOM 3415 N N   . ARG A ? 437  ? 10.105  -13.588 56.222  1.0 89.771 437  A 1 
ATOM 3416 C CA  . ARG A ? 437  ? 10.134  -12.528 57.227  1.0 89.322 437  A 1 
ATOM 3417 C C   . ARG A ? 437  ? 10.408  -11.174 56.593  1.0 89.078 437  A 1 
ATOM 3418 O O   . ARG A ? 437  ? 9.860   -10.147 57.052  1.0 87.669 437  A 1 
ATOM 3419 C CB  . ARG A ? 437  ? 11.217  -12.841 58.280  1.0 89.19  437  A 1 
ATOM 3420 C CG  . ARG A ? 437  ? 11.279  -11.850 59.415  1.0 81.899 437  A 1 
ATOM 3421 C CD  . ARG A ? 437  ? 12.283  -12.264 60.483  1.0 79.398 437  A 1 
ATOM 3422 N NE  . ARG A ? 437  ? 13.627  -12.357 59.922  1.0 76.158 437  A 1 
ATOM 3423 C CZ  . ARG A ? 437  ? 14.251  -13.497 59.702  1.0 72.402 437  A 1 
ATOM 3424 N NH1 . ARG A ? 437  ? 13.657  -14.652 59.988  1.0 64.737 437  A 1 
ATOM 3425 N NH2 . ARG A ? 437  ? 15.470  -13.512 59.191  1.0 65.97  437  A 1 
ATOM 3426 N N   . ASP A ? 438  ? 11.222  -11.150 55.570  1.0 88.939 438  A 1 
ATOM 3427 C CA  . ASP A ? 438  ? 11.523  -9.868  54.909  1.0 87.7   438  A 1 
ATOM 3428 C C   . ASP A ? 438  ? 10.338  -9.365  54.120  1.0 87.193 438  A 1 
ATOM 3429 O O   . ASP A ? 438  ? 10.058  -8.161  54.131  1.0 85.124 438  A 1 
ATOM 3430 C CB  . ASP A ? 438  ? 12.746  -10.021 54.004  1.0 86.308 438  A 1 
ATOM 3431 C CG  . ASP A ? 438  ? 14.048  -10.194 54.782  1.0 86.64  438  A 1 
ATOM 3432 O OD1 . ASP A ? 438  ? 14.134  -9.690  55.911  1.0 83.903 438  A 1 
ATOM 3433 O OD2 . ASP A ? 438  ? 14.968  -10.851 54.255  1.0 83.67  438  A 1 
ATOM 3434 N N   . VAL A ? 439  ? 9.635   -10.257 53.442  1.0 86.729 439  A 1 
ATOM 3435 C CA  . VAL A ? 439  ? 8.508   -9.818  52.612  1.0 85.212 439  A 1 
ATOM 3436 C C   . VAL A ? 439  ? 7.333   -9.422  53.495  1.0 84.445 439  A 1 
ATOM 3437 O O   . VAL A ? 439  ? 6.649   -8.420  53.229  1.0 82.339 439  A 1 
ATOM 3438 C CB  . VAL A ? 439  ? 8.122   -10.934 51.640  1.0 83.354 439  A 1 
ATOM 3439 C CG1 . VAL A ? 439  ? 9.251   -11.148 50.634  1.0 82.762 439  A 1 
ATOM 3440 C CG2 . VAL A ? 439  ? 6.831   -10.608 50.912  1.0 81.806 439  A 1 
ATOM 3441 N N   . VAL A ? 440  ? 7.110   -10.168 54.563  1.0 85.408 440  A 1 
ATOM 3442 C CA  . VAL A ? 440  ? 6.023   -9.848  55.468  1.0 84.431 440  A 1 
ATOM 3443 C C   . VAL A ? 440  ? 6.296   -8.558  56.239  1.0 83.939 440  A 1 
ATOM 3444 O O   . VAL A ? 440  ? 5.373   -7.784  56.530  1.0 81.463 440  A 1 
ATOM 3445 C CB  . VAL A ? 440  ? 5.775   -11.031 56.420  1.0 82.382 440  A 1 
ATOM 3446 C CG1 . VAL A ? 440  ? 5.292   -12.245 55.656  1.0 80.741 440  A 1 
ATOM 3447 C CG2 . VAL A ? 440  ? 4.751   -10.675 57.495  1.0 78.542 440  A 1 
ATOM 3448 N N   . SER A ? 441  ? 7.567   -8.321  56.566  1.0 86.132 441  A 1 
ATOM 3449 C CA  . SER A ? 441  ? 7.909   -7.107  57.282  1.0 84.804 441  A 1 
ATOM 3450 C C   . SER A ? 441  ? 7.837   -5.868  56.415  1.0 83.856 441  A 1 
ATOM 3451 O O   . SER A ? 441  ? 7.789   -4.754  56.945  1.0 81.518 441  A 1 
ATOM 3452 C CB  . SER A ? 441  ? 9.296   -7.251  57.896  1.0 83.589 441  A 1 
ATOM 3453 O OG  . SER A ? 441  ? 10.289  -7.347  56.868  1.0 77.001 441  A 1 
ATOM 3454 N N   . MET A ? 442  ? 7.828   -6.057  55.116  1.0 82.364 442  A 1 
ATOM 3455 C CA  . MET A ? 442  ? 7.738   -4.936  54.188  1.0 81.029 442  A 1 
ATOM 3456 C C   . MET A ? 442  ? 6.286   -4.612  53.917  1.0 80.405 442  A 1 
ATOM 3457 O O   . MET A ? 442  ? 5.395   -5.434  54.082  1.0 78.011 442  A 1 
ATOM 3458 C CB  . MET A ? 442  ? 8.472   -5.251  52.880  1.0 79.114 442  A 1 
ATOM 3459 C CG  . MET A ? 442  ? 9.960   -5.361  53.043  1.0 76.563 442  A 1 
ATOM 3460 S SD  . MET A ? 442  ? 10.765  -5.858  51.504  1.0 78.656 442  A 1 
ATOM 3461 C CE  . MET A ? 442  ? 10.589  -4.373  50.559  1.0 69.05  442  A 1 
ATOM 3462 N N   . SER A ? 443  ? 6.063   -3.404  53.505  1.0 76.604 443  A 1 
ATOM 3463 C CA  . SER A ? 443  ? 4.744   -2.948  53.164  1.0 75.572 443  A 1 
ATOM 3464 C C   . SER A ? 443  ? 4.477   -3.085  51.672  1.0 74.985 443  A 1 
ATOM 3465 O O   . SER A ? 443  ? 5.404   -2.960  50.878  1.0 71.722 443  A 1 
ATOM 3466 C CB  . SER A ? 443  ? 4.546   -1.482  53.572  1.0 71.885 443  A 1 
ATOM 3467 O OG  . SER A ? 443  ? 4.626   -1.345  54.978  1.0 67.313 443  A 1 
ATOM 3468 N N   . PRO A ? 444  ? 3.268   -3.376  51.295  1.0 71.414 444  A 1 
ATOM 3469 C CA  . PRO A ? 444  ? 2.956   -3.466  49.863  1.0 69.587 444  A 1 
ATOM 3470 C C   . PRO A ? 444  ? 3.121   -2.120  49.189  1.0 69.106 444  A 1 
ATOM 3471 O O   . PRO A ? 444  ? 2.680   -1.085  49.674  1.0 65.6   444  A 1 
ATOM 3472 C CB  . PRO A ? 444  ? 1.502   -3.916  49.829  1.0 65.299 444  A 1 
ATOM 3473 C CG  . PRO A ? 444  ? 1.261   -4.554  51.158  1.0 65.582 444  A 1 
ATOM 3474 C CD  . PRO A ? 444  ? 2.123   -3.792  52.118  1.0 67.503 444  A 1 
ATOM 3475 N N   . CYS A ? 445  ? 3.788   -2.139  48.021  1.0 62.965 445  A 1 
ATOM 3476 C CA  . CYS A ? 445  ? 4.034   -0.948  47.254  1.0 62.348 445  A 1 
ATOM 3477 C C   . CYS A ? 445  ? 3.881   -1.246  45.781  1.0 62.746 445  A 1 
ATOM 3478 O O   . CYS A ? 445  ? 4.510   -2.189  45.276  1.0 60.077 445  A 1 
ATOM 3479 C CB  . CYS A ? 445  ? 5.413   -0.359  47.562  1.0 57.532 445  A 1 
ATOM 3480 S SG  . CYS A ? 445  ? 5.763   1.161   46.663  1.0 54.908 445  A 1 
ATOM 3481 N N   . VAL A ? 446  ? 3.051   -0.498  45.115  1.0 59.428 446  A 1 
ATOM 3482 C CA  . VAL A ? 446  ? 2.775   -0.711  43.699  1.0 59.093 446  A 1 
ATOM 3483 C C   . VAL A ? 446  ? 3.533   0.277   42.844  1.0 59.675 446  A 1 
ATOM 3484 O O   . VAL A ? 446  ? 3.912   -0.022  41.711  1.0 56.503 446  A 1 
ATOM 3485 C CB  . VAL A ? 446  ? 1.261   -0.639  43.424  1.0 53.843 446  A 1 
ATOM 3486 C CG1 . VAL A ? 446  ? 0.536   -1.639  44.293  1.0 53.369 446  A 1 
ATOM 3487 C CG2 . VAL A ? 446  ? 0.951   -0.921  41.958  1.0 51.637 446  A 1 
ATOM 3488 N N   . GLY A ? 447  ? 3.773   1.476   43.350  1.0 57.692 447  A 1 
ATOM 3489 C CA  . GLY A ? 447  ? 4.467   2.477   42.592  1.0 56.758 447  A 1 
ATOM 3490 C C   . GLY A ? 447  ? 5.942   2.211   42.374  1.0 58.557 447  A 1 
ATOM 3491 O O   . GLY A ? 447  ? 6.570   2.872   41.529  1.0 56.299 447  A 1 
ATOM 3492 N N   . MET A ? 448  ? 6.511   1.261   43.093  1.0 58.179 448  A 1 
ATOM 3493 C CA  . MET A ? 448  ? 7.920   0.911   42.911  1.0 58.233 448  A 1 
ATOM 3494 C C   . MET A ? 448  ? 8.125   -0.147  41.847  1.0 59.815 448  A 1 
ATOM 3495 O O   . MET A ? 448  ? 9.261   -0.583  41.652  1.0 57.391 448  A 1 
ATOM 3496 C CB  . MET A ? 448  ? 8.510   0.454   44.226  1.0 53.116 448  A 1 
ATOM 3497 C CG  . MET A ? 448  ? 8.528   1.533   45.285  1.0 50.395 448  A 1 
ATOM 3498 S SD  . MET A ? 448  ? 9.442   2.989   44.797  1.0 45.379 448  A 1 
ATOM 3499 C CE  . MET A ? 448  ? 11.117  2.334   44.786  1.0 41.91  448  A 1 
ATOM 3500 N N   . ASP A ? 449  ? 7.063   -0.540  41.158  1.0 63.523 449  A 1 
ATOM 3501 C CA  . ASP A ? 449  ? 7.158   -1.555  40.117  1.0 63.178 449  A 1 
ATOM 3502 C C   . ASP A ? 449  ? 7.640   -0.911  38.826  1.0 64.477 449  A 1 
ATOM 3503 O O   . ASP A ? 449  ? 7.048   0.043   38.334  1.0 61.936 449  A 1 
ATOM 3504 C CB  . ASP A ? 449  ? 5.818   -2.240  39.909  1.0 57.737 449  A 1 
ATOM 3505 C CG  . ASP A ? 449  ? 5.927   -3.479  39.047  1.0 55.479 449  A 1 
ATOM 3506 O OD1 . ASP A ? 449  ? 7.063   -3.897  38.713  1.0 53.47  449  A 1 
ATOM 3507 O OD2 . ASP A ? 449  ? 4.877   -4.036  38.692  1.0 53.786 449  A 1 
ATOM 3508 N N   . ILE A ? 450  ? 8.720   -1.449  38.287  1.0 66.204 450  A 1 
ATOM 3509 C CA  . ILE A ? 450  ? 9.299   -0.920  37.053  1.0 66.585 450  A 1 
ATOM 3510 C C   . ILE A ? 450  ? 8.839   -1.711  35.851  1.0 69.102 450  A 1 
ATOM 3511 O O   . ILE A ? 450  ? 9.279   -1.411  34.725  1.0 66.16  450  A 1 
ATOM 3512 C CB  . ILE A ? 450  ? 10.827  -0.909  37.132  1.0 60.494 450  A 1 
ATOM 3513 C CG1 . ILE A ? 450  ? 11.398  -2.327  37.263  1.0 57.742 450  A 1 
ATOM 3514 C CG2 . ILE A ? 450  ? 11.278  -0.067  38.311  1.0 54.146 450  A 1 
ATOM 3515 C CD1 . ILE A ? 450  ? 12.890  -2.390  37.223  1.0 51.283 450  A 1 
ATOM 3516 N N   . ASN A ? 451  ? 7.988   -2.676  36.031  1.0 74.073 451  A 1 
ATOM 3517 C CA  . ASN A ? 451  ? 7.492   -3.486  34.938  1.0 75.944 451  A 1 
ATOM 3518 C C   . ASN A ? 451  ? 6.328   -2.786  34.274  1.0 78.744 451  A 1 
ATOM 3519 O O   . ASN A ? 451  ? 5.198   -2.836  34.762  1.0 76.627 451  A 1 
ATOM 3520 C CB  . ASN A ? 451  ? 7.061   -4.851  35.469  1.0 70.326 451  A 1 
ATOM 3521 C CG  . ASN A ? 451  ? 6.729   -5.821  34.351  1.0 65.105 451  A 1 
ATOM 3522 O OD1 . ASN A ? 451  ? 6.902   -5.526  33.154  1.0 61.6   451  A 1 
ATOM 3523 N ND2 . ASN A ? 451  ? 6.264   -6.995  34.735  1.0 61.961 451  A 1 
ATOM 3524 N N   . CYS A ? 452  ? 6.612   -2.133  33.193  1.0 83.673 452  A 1 
ATOM 3525 C CA  . CYS A ? 452  ? 5.642   -1.300  32.502  1.0 85.786 452  A 1 
ATOM 3526 C C   . CYS A ? 452  ? 5.578   -1.682  31.040  1.0 88.282 452  A 1 
ATOM 3527 O O   . CYS A ? 452  ? 6.396   -2.437  30.525  1.0 87.03  452  A 1 
ATOM 3528 C CB  . CYS A ? 452  ? 5.969   0.182   32.650  1.0 81.779 452  A 1 
ATOM 3529 S SG  . CYS A ? 452  ? 5.963   0.766   34.360  1.0 76.809 452  A 1 
ATOM 3530 N N   . VAL A ? 453  ? 4.586   -1.134  30.378  1.0 90.736 453  A 1 
ATOM 3531 C CA  . VAL A ? 453  ? 4.392   -1.361  28.948  1.0 92.438 453  A 1 
ATOM 3532 C C   . VAL A ? 453  ? 4.830   -0.122  28.201  1.0 92.962 453  A 1 
ATOM 3533 O O   . VAL A ? 453  ? 4.292   0.968   28.421  1.0 91.758 453  A 1 
ATOM 3534 C CB  . VAL A ? 453  ? 2.916   -1.667  28.646  1.0 92.06  453  A 1 
ATOM 3535 C CG1 . VAL A ? 453  ? 2.483   -2.918  29.380  1.0 90.446 453  A 1 
ATOM 3536 C CG2 . VAL A ? 453  ? 2.709   -1.817  27.152  1.0 91.756 453  A 1 
ATOM 3537 N N   . PRO A ? 454  ? 5.815   -0.232  27.359  1.0 93.834 454  A 1 
ATOM 3538 C CA  . PRO A ? 454  ? 6.335   0.937   26.645  1.0 93.182 454  A 1 
ATOM 3539 C C   . PRO A ? 454  ? 5.304   1.558   25.711  1.0 92.756 454  A 1 
ATOM 3540 O O   . PRO A ? 454  ? 4.701   0.868   24.900  1.0 90.66  454  A 1 
ATOM 3541 C CB  . PRO A ? 454  ? 7.533   0.381   25.844  1.0 91.99  454  A 1 
ATOM 3542 C CG  . PRO A ? 454  ? 7.940   -0.830  26.602  1.0 91.201 454  A 1 
ATOM 3543 C CD  . PRO A ? 454  ? 6.664   -1.420  27.130  1.0 92.947 454  A 1 
ATOM 3544 N N   . GLY A ? 455  ? 5.102   2.830   25.869  1.0 92.18  455  A 1 
ATOM 3545 C CA  . GLY A ? 455  ? 4.164   3.566   25.029  1.0 90.811 455  A 1 
ATOM 3546 C C   . GLY A ? 455  ? 2.722   3.508   25.483  1.0 91.079 455  A 1 
ATOM 3547 O O   . GLY A ? 455  ? 1.863   4.105   24.846  1.0 89.522 455  A 1 
ATOM 3548 N N   . LEU A ? 456  ? 2.457   2.777   26.549  1.0 91.986 456  A 1 
ATOM 3549 C CA  . LEU A ? 456  ? 1.086   2.608   26.989  1.0 91.469 456  A 1 
ATOM 3550 C C   . LEU A ? 456  ? 0.550   3.850   27.691  1.0 90.333 456  A 1 
ATOM 3551 O O   . LEU A ? 456  ? -0.595  4.249   27.472  1.0 89.482 456  A 1 
ATOM 3552 C CB  . LEU A ? 456  ? 0.962   1.400   27.889  1.0 91.415 456  A 1 
ATOM 3553 C CG  . LEU A ? 456  ? -0.446  1.041   28.332  1.0 90.977 456  A 1 
ATOM 3554 C CD1 . LEU A ? 456  ? -1.315  0.663   27.126  1.0 89.528 456  A 1 
ATOM 3555 C CD2 . LEU A ? 456  ? -0.404  -0.105  29.322  1.0 89.502 456  A 1 
ATOM 3556 N N   . ALA A ? 457  ? 1.373   4.466   28.522  1.0 89.829 457  A 1 
ATOM 3557 C CA  . ALA A ? 457  ? 0.938   5.636   29.270  1.0 88.73  457  A 1 
ATOM 3558 C C   . ALA A ? 457  ? 0.679   6.823   28.371  1.0 88.254 457  A 1 
ATOM 3559 O O   . ALA A ? 457  ? -0.263  7.595   28.596  1.0 86.752 457  A 1 
ATOM 3560 C CB  . ALA A ? 457  ? 1.964   6.000   30.323  1.0 87.449 457  A 1 
ATOM 3561 N N   . THR A ? 458  ? 1.481   6.971   27.336  1.0 88.506 458  A 1 
ATOM 3562 C CA  . THR A ? 458  ? 1.266   8.044   26.366  1.0 87.782 458  A 1 
ATOM 3563 C C   . THR A ? 458  ? -0.013  7.777   25.575  1.0 87.268 458  A 1 
ATOM 3564 O O   . THR A ? 458  ? -0.741  8.717   25.272  1.0 85.908 458  A 1 
ATOM 3565 C CB  . THR A ? 458  ? 2.473   8.149   25.425  1.0 87.064 458  A 1 
ATOM 3566 O OG1 . THR A ? 458  ? 3.655   8.391   26.198  1.0 82.714 458  A 1 
ATOM 3567 C CG2 . THR A ? 458  ? 2.276   9.284   24.431  1.0 81.177 458  A 1 
ATOM 3568 N N   . PHE A ? 459  ? -0.258  6.526   25.269  1.0 88.985 459  A 1 
ATOM 3569 C CA  . PHE A ? 459  ? -1.469  6.185   24.529  1.0 88.395 459  A 1 
ATOM 3570 C C   . PHE A ? 459  ? -2.716  6.420   25.354  1.0 87.115 459  A 1 
ATOM 3571 O O   . PHE A ? 459  ? -3.708  6.935   24.840  1.0 85.83  459  A 1 
ATOM 3572 C CB  . PHE A ? 459  ? -1.400  4.734   24.068  1.0 88.681 459  A 1 
ATOM 3573 C CG  . PHE A ? 459  ? -2.634  4.260   23.365  1.0 89.989 459  A 1 
ATOM 3574 C CD1 . PHE A ? 459  ? -2.913  4.692   22.075  1.0 88.951 459  A 1 
ATOM 3575 C CD2 . PHE A ? 459  ? -3.510  3.402   23.973  1.0 89.229 459  A 1 
ATOM 3576 C CE1 . PHE A ? 459  ? -4.039  4.245   21.421  1.0 88.168 459  A 1 
ATOM 3577 C CE2 . PHE A ? 459  ? -4.646  2.965   23.344  1.0 88.739 459  A 1 
ATOM 3578 C CZ  . PHE A ? 459  ? -4.902  3.383   22.073  1.0 88.261 459  A 1 
ATOM 3579 N N   . ILE A ? 460  ? -2.663  6.062   26.628  1.0 87.917 460  A 1 
ATOM 3580 C CA  . ILE A ? 460  ? -3.819  6.241   27.498  1.0 86.612 460  A 1 
ATOM 3581 C C   . ILE A ? 460  ? -4.051  7.712   27.779  1.0 84.868 460  A 1 
ATOM 3582 O O   . ILE A ? 460  ? -5.185  8.197   27.745  1.0 82.774 460  A 1 
ATOM 3583 C CB  . ILE A ? 460  ? -3.666  5.423   28.785  1.0 86.451 460  A 1 
ATOM 3584 C CG1 . ILE A ? 460  ? -3.633  3.931   28.463  1.0 86.102 460  A 1 
ATOM 3585 C CG2 . ILE A ? 460  ? -4.801  5.709   29.749  1.0 84.846 460  A 1 
ATOM 3586 C CD1 . ILE A ? 460  ? -3.288  3.050   29.647  1.0 83.072 460  A 1 
ATOM 3587 N N   . ARG A ? 461  ? -2.975  8.449   28.025  1.0 85.129 461  A 1 
ATOM 3588 C CA  . ARG A ? 461  ? -3.124  9.876   28.340  1.0 83.715 461  A 1 
ATOM 3589 C C   . ARG A ? 461  ? -3.442  10.700  27.117  1.0 82.438 461  A 1 
ATOM 3590 O O   . ARG A ? 461  ? -3.956  11.827  27.273  1.0 79.822 461  A 1 
ATOM 3591 C CB  . ARG A ? 461  ? -1.830  10.391  28.972  1.0 82.812 461  A 1 
ATOM 3592 C CG  . ARG A ? 461  ? -1.557  9.816   30.361  1.0 80.418 461  A 1 
ATOM 3593 C CD  . ARG A ? 461  ? -0.189  10.196  30.867  1.0 79.246 461  A 1 
ATOM 3594 N NE  . ARG A ? 461  ? 0.075   9.553   32.158  1.0 75.667 461  A 1 
ATOM 3595 C CZ  . ARG A ? 461  ? 1.263   9.586   32.777  1.0 74.789 461  A 1 
ATOM 3596 N NH1 . ARG A ? 461  ? 2.263   10.256  32.220  1.0 66.194 461  A 1 
ATOM 3597 N NH2 . ARG A ? 461  ? 1.435   8.979   33.941  1.0 68.379 461  A 1 
ATOM 3598 N N   . LYS A ? 462  ? -3.185  10.167  25.935  1.0 82.678 462  A 1 
ATOM 3599 C CA  . LYS A ? 462  ? -3.540  10.883  24.721  1.0 81.192 462  A 1 
ATOM 3600 C C   . LYS A ? 462  ? -5.041  10.738  24.406  1.0 80.262 462  A 1 
ATOM 3601 O O   . LYS A ? 462  ? -5.653  11.673  23.929  1.0 77.849 462  A 1 
ATOM 3602 C CB  . LYS A ? 462  ? -2.712  10.366  23.550  1.0 79.834 462  A 1 
ATOM 3603 C CG  . LYS A ? 462  ? -2.943  11.081  22.244  1.0 72.736 462  A 1 
ATOM 3604 C CD  . LYS A ? 462  ? -2.017  10.551  21.164  1.0 69.578 462  A 1 
ATOM 3605 C CE  . LYS A ? 462  ? -2.244  11.252  19.846  1.0 63.253 462  A 1 
ATOM 3606 N NZ  . LYS A ? 462  ? -1.337  10.747  18.776  1.0 57.065 462  A 1 
ATOM 3607 N N   . HIS A ? 463  ? -5.577  9.562   24.664  1.0 79.534 463  A 1 
ATOM 3608 C CA  . HIS A ? 463  ? -6.962  9.266   24.288  1.0 78.01  463  A 1 
ATOM 3609 C C   . HIS A ? 463  ? -7.887  9.212   25.495  1.0 76.541 463  A 1 
ATOM 3610 O O   . HIS A ? 463  ? -8.914  8.541   25.443  1.0 73.284 463  A 1 
ATOM 3611 C CB  . HIS A ? 463  ? -6.995  7.954   23.508  1.0 76.404 463  A 1 
ATOM 3612 C CG  . HIS A ? 463  ? -6.249  8.005   22.215  1.0 76.689 463  A 1 
ATOM 3613 N ND1 . HIS A ? 463  ? -4.910  7.694   22.137  1.0 71.889 463  A 1 
ATOM 3614 C CD2 . HIS A ? 463  ? -6.633  8.320   20.955  1.0 71.083 463  A 1 
ATOM 3615 C CE1 . HIS A ? 463  ? -4.510  7.823   20.877  1.0 71.762 463  A 1 
ATOM 3616 N NE2 . HIS A ? 463  ? -5.542  8.176   20.146  1.0 72.026 463  A 1 
ATOM 3617 N N   . CYS A ? 464  ? -7.536  9.875   26.547  1.0 73.854 464  A 1 
ATOM 3618 C CA  . CYS A ? 464  ? -8.355  9.861   27.748  1.0 72.154 464  A 1 
ATOM 3619 C C   . CYS A ? 464  ? -9.491  10.859  27.587  1.0 71.108 464  A 1 
ATOM 3620 O O   . CYS A ? 464  ? -9.622  11.568  26.594  1.0 66.082 464  A 1 
ATOM 3621 C CB  . CYS A ? 464  ? -7.532  10.157  28.998  1.0 67.879 464  A 1 
ATOM 3622 S SG  . CYS A ? 464  ? -6.821  11.813  28.990  1.0 67.885 464  A 1 
ATOM 3623 N N   . ASP A ? 465  ? -10.327 10.889  28.592  1.0 66.91  465  A 1 
ATOM 3624 C CA  . ASP A ? 465  ? -11.443 11.814  28.592  1.0 65.209 465  A 1 
ATOM 3625 C C   . ASP A ? 465  ? -10.979 13.214  28.971  1.0 65.139 465  A 1 
ATOM 3626 O O   . ASP A ? 465  ? -9.881  13.405  29.504  1.0 60.747 465  A 1 
ATOM 3627 C CB  . ASP A ? 465  ? -12.568 11.364  29.525  1.0 59.101 465  A 1 
ATOM 3628 C CG  . ASP A ? 465  ? -13.280 10.128  28.989  1.0 55.586 465  A 1 
ATOM 3629 O OD1 . ASP A ? 465  ? -13.362 9.987   27.757  1.0 51.693 465  A 1 
ATOM 3630 O OD2 . ASP A ? 465  ? -13.758 9.323   29.807  1.0 52.597 465  A 1 
ATOM 3631 N N   . ASN A ? 466  ? -11.807 14.186  28.673  1.0 64.596 466  A 1 
ATOM 3632 C CA  . ASN A ? 466  ? -11.463 15.581  28.883  1.0 63.577 466  A 1 
ATOM 3633 C C   . ASN A ? 466  ? -11.768 16.059  30.301  1.0 64.863 466  A 1 
ATOM 3634 O O   . ASN A ? 466  ? -11.416 17.183  30.638  1.0 60.924 466  A 1 
ATOM 3635 C CB  . ASN A ? 466  ? -12.190 16.480  27.879  1.0 57.172 466  A 1 
ATOM 3636 C CG  . ASN A ? 466  ? -11.758 16.192  26.449  1.0 53.738 466  A 1 
ATOM 3637 O OD1 . ASN A ? 466  ? -12.532 15.686  25.641  1.0 50.079 466  A 1 
ATOM 3638 N ND2 . ASN A ? 466  ? -10.502 16.514  26.156  1.0 51.104 466  A 1 
ATOM 3639 N N   . ARG A ? 467  ? -12.441 15.233  31.071  1.0 66.288 467  A 1 
ATOM 3640 C CA  . ARG A ? 467  ? -12.735 15.618  32.441  1.0 67.421 467  A 1 
ATOM 3641 C C   . ARG A ? 467  ? -11.480 15.595  33.313  1.0 68.878 467  A 1 
ATOM 3642 O O   . ARG A ? 467  ? -10.542 14.837  33.047  1.0 66.016 467  A 1 
ATOM 3643 C CB  . ARG A ? 467  ? -13.800 14.724  33.020  1.0 62.552 467  A 1 
ATOM 3644 C CG  . ARG A ? 467  ? -15.153 14.826  32.332  1.0 58.766 467  A 1 
ATOM 3645 C CD  . ARG A ? 467  ? -16.164 13.955  32.983  1.0 54.326 467  A 1 
ATOM 3646 N NE  . ARG A ? 467  ? -17.468 14.040  32.305  1.0 50.771 467  A 1 
ATOM 3647 C CZ  . ARG A ? 467  ? -18.515 13.301  32.631  1.0 49.605 467  A 1 
ATOM 3648 N NH1 . ARG A ? 467  ? -18.433 12.415  33.613  1.0 43.993 467  A 1 
ATOM 3649 N NH2 . ARG A ? 467  ? -19.640 13.473  31.967  1.0 42.296 467  A 1 
ATOM 3650 N N   . TRP A ? 468  ? -11.493 16.412  34.326  1.0 62.698 468  A 1 
ATOM 3651 C CA  . TRP A ? 468  ? -10.326 16.555  35.189  1.0 63.005 468  A 1 
ATOM 3652 C C   . TRP A ? 468  ? -10.130 15.366  36.103  1.0 63.478 468  A 1 
ATOM 3653 O O   . TRP A ? 468  ? -9.050  15.141  36.632  1.0 61.308 468  A 1 
ATOM 3654 C CB  . TRP A ? 468  ? -10.436 17.854  36.001  1.0 60.311 468  A 1 
ATOM 3655 C CG  . TRP A ? 468  ? -11.626 17.928  36.889  1.0 59.408 468  A 1 
ATOM 3656 C CD1 . TRP A ? 468  ? -11.742 17.425  38.155  1.0 53.475 468  A 1 
ATOM 3657 C CD2 . TRP A ? 468  ? -12.896 18.492  36.577  1.0 55.418 468  A 1 
ATOM 3658 N NE1 . TRP A ? 468  ? -12.986 17.680  38.621  1.0 47.693 468  A 1 
ATOM 3659 C CE2 . TRP A ? 468  ? -13.719 18.326  37.696  1.0 51.488 468  A 1 
ATOM 3660 C CE3 . TRP A ? 468  ? -13.400 19.144  35.448  1.0 46.828 468  A 1 
ATOM 3661 C CZ2 . TRP A ? 468  ? -15.023 18.786  37.708  1.0 44.145 468  A 1 
ATOM 3662 C CZ3 . TRP A ? 468  ? -14.700 19.567  35.443  1.0 45.842 468  A 1 
ATOM 3663 C CH2 . TRP A ? 468  ? -15.530 19.389  36.578  1.0 43.612 468  A 1 
ATOM 3664 N N   . VAL A ? 469  ? -11.163 14.584  36.283  1.0 68.554 469  A 1 
ATOM 3665 C CA  . VAL A ? 469  ? -11.050 13.416  37.158  1.0 68.423 469  A 1 
ATOM 3666 C C   . VAL A ? 469  ? -10.240 12.327  36.443  1.0 69.77  469  A 1 
ATOM 3667 O O   . VAL A ? 469  ? -9.360  11.707  37.044  1.0 67.228 469  A 1 
ATOM 3668 C CB  . VAL A ? 469  ? -12.443 12.903  37.536  1.0 63.378 469  A 1 
ATOM 3669 C CG1 . VAL A ? 469  ? -13.203 13.977  38.292  1.0 62.608 469  A 1 
ATOM 3670 C CG2 . VAL A ? 469  ? -12.323 11.637  38.382  1.0 61.962 469  A 1 
ATOM 3671 N N   . GLU A ? 470  ? -10.511 12.145  35.157  1.0 67.015 470  A 1 
ATOM 3672 C CA  . GLU A ? 470  ? -9.774  11.166  34.383  1.0 67.544 470  A 1 
ATOM 3673 C C   . GLU A ? 470  ? -8.368  11.645  34.065  1.0 68.76  470  A 1 
ATOM 3674 O O   . GLU A ? 470  ? -7.441  10.825  34.015  1.0 67.051 470  A 1 
ATOM 3675 C CB  . GLU A ? 470  ? -10.523 10.822  33.081  1.0 63.192 470  A 1 
ATOM 3676 C CG  . GLU A ? 470  ? -11.783 10.008  33.308  1.0 59.546 470  A 1 
ATOM 3677 C CD  . GLU A ? 470  ? -12.980 10.841  33.686  1.0 54.959 470  A 1 
ATOM 3678 O OE1 . GLU A ? 470  ? -12.883 12.107  33.607  1.0 51.771 470  A 1 
ATOM 3679 O OE2 . GLU A ? 470  ? -14.016 10.280  34.068  1.0 49.961 470  A 1 
ATOM 3680 N N   . GLU A ? 471  ? -8.207  12.919  33.847  1.0 69.098 471  A 1 
ATOM 3681 C CA  . GLU A ? 471  ? -6.891  13.470  33.540  1.0 70.127 471  A 1 
ATOM 3682 C C   . GLU A ? 471  ? -5.982  13.461  34.768  1.0 71.299 471  A 1 
ATOM 3683 O O   . GLU A ? 471  ? -4.777  13.199  34.666  1.0 70.311 471  A 1 
ATOM 3684 C CB  . GLU A ? 471  ? -6.990  14.867  32.970  1.0 66.544 471  A 1 
ATOM 3685 C CG  . GLU A ? 471  ? -7.663  14.919  31.634  1.0 62.261 471  A 1 
ATOM 3686 C CD  . GLU A ? 471  ? -7.737  16.322  31.065  1.0 58.031 471  A 1 
ATOM 3687 O OE1 . GLU A ? 471  ? -7.354  17.263  31.803  1.0 55.025 471  A 1 
ATOM 3688 O OE2 . GLU A ? 471  ? -8.187  16.503  29.902  1.0 51.692 471  A 1 
ATOM 3689 N N   . ASP A ? 472  ? -6.540  13.784  35.922  1.0 71.466 472  A 1 
ATOM 3690 C CA  . ASP A ? 472  ? -5.742  13.787  37.132  1.0 71.795 472  A 1 
ATOM 3691 C C   . ASP A ? 472  ? -5.379  12.359  37.551  1.0 72.876 472  A 1 
ATOM 3692 O O   . ASP A ? 472  ? -4.272  12.124  38.032  1.0 72.184 472  A 1 
ATOM 3693 C CB  . ASP A ? 472  ? -6.507  14.489  38.266  1.0 68.567 472  A 1 
ATOM 3694 C CG  . ASP A ? 472  ? -5.664  14.637  39.514  1.0 64.702 472  A 1 
ATOM 3695 O OD1 . ASP A ? 472  ? -4.780  15.513  39.528  1.0 61.327 472  A 1 
ATOM 3696 O OD2 . ASP A ? 472  ? -5.870  13.853  40.466  1.0 61.671 472  A 1 
ATOM 3697 N N   . SER A ? 473  ? -6.293  11.429  37.345  1.0 72.102 473  A 1 
ATOM 3698 C CA  . SER A ? 473  ? -5.992  10.055  37.722  1.0 72.444 473  A 1 
ATOM 3699 C C   . SER A ? 473  ? -4.979  9.406   36.796  1.0 73.806 473  A 1 
ATOM 3700 O O   . SER A ? 473  ? -4.217  8.546   37.219  1.0 72.52  473  A 1 
ATOM 3701 C CB  . SER A ? 473  ? -7.276  9.227   37.723  1.0 68.584 473  A 1 
ATOM 3702 O OG  . SER A ? 473  ? -7.035  7.874   38.059  1.0 63.782 473  A 1 
ATOM 3703 N N   . PHE A ? 474  ? -4.974  9.805   35.535  1.0 74.044 474  A 1 
ATOM 3704 C CA  . PHE A ? 474  ? -4.037  9.257   34.583  1.0 74.757 474  A 1 
ATOM 3705 C C   . PHE A ? 474  ? -2.687  9.965   34.622  1.0 75.417 474  A 1 
ATOM 3706 O O   . PHE A ? 474  ? -1.738  9.484   34.002  1.0 74.48  474  A 1 
ATOM 3707 C CB  . PHE A ? 474  ? -4.591  9.324   33.156  1.0 72.132 474  A 1 
ATOM 3708 C CG  . PHE A ? 474  ? -5.680  8.341   32.878  1.0 72.543 474  A 1 
ATOM 3709 C CD1 . PHE A ? 474  ? -5.857  7.229   33.693  1.0 72.065 474  A 1 
ATOM 3710 C CD2 . PHE A ? 474  ? -6.520  8.513   31.803  1.0 71.126 474  A 1 
ATOM 3711 C CE1 . PHE A ? 474  ? -6.844  6.319   33.451  1.0 69.687 474  A 1 
ATOM 3712 C CE2 . PHE A ? 474  ? -7.518  7.572   31.556  1.0 69.306 474  A 1 
ATOM 3713 C CZ  . PHE A ? 474  ? -7.673  6.486   32.394  1.0 69.028 474  A 1 
ATOM 3714 N N   . ASN A ? 475  ? -2.592  11.085  35.314  1.0 74.8   475  A 1 
ATOM 3715 C CA  . ASN A ? 475  ? -1.323  11.784  35.457  1.0 74.066 475  A 1 
ATOM 3716 C C   . ASN A ? 475  ? -0.640  11.494  36.787  1.0 74.565 475  A 1 
ATOM 3717 O O   . ASN A ? 475  ? 0.574   11.607  36.888  1.0 72.869 475  A 1 
ATOM 3718 C CB  . ASN A ? 475  ? -1.505  13.274  35.288  1.0 70.472 475  A 1 
ATOM 3719 C CG  . ASN A ? 475  ? -1.812  13.672  33.860  1.0 68.708 475  A 1 
ATOM 3720 O OD1 . ASN A ? 475  ? -1.256  13.108  32.929  1.0 66.032 475  A 1 
ATOM 3721 N ND2 . ASN A ? 475  ? -2.710  14.622  33.676  1.0 64.987 475  A 1 
ATOM 3722 N N   . GLN A ? 476  ? -1.421  11.141  37.774  1.0 74.146 476  A 1 
ATOM 3723 C CA  . GLN A ? 476  ? -0.830  10.875  39.095  1.0 72.43  476  A 1 
ATOM 3724 C C   . GLN A ? 476  ? -0.400  9.424   39.228  1.0 72.069 476  A 1 
ATOM 3725 O O   . GLN A ? 476  ? 0.643   9.116   39.828  1.0 69.875 476  A 1 
ATOM 3726 C CB  . GLN A ? 476  ? -1.813  11.224  40.199  1.0 68.787 476  A 1 
ATOM 3727 C CG  . GLN A ? 476  ? -2.056  12.716  40.353  1.0 63.477 476  A 1 
ATOM 3728 C CD  . GLN A ? 476  ? -3.042  13.031  41.455  1.0 58.543 476  A 1 
ATOM 3729 O OE1 . GLN A ? 476  ? -3.580  12.145  42.100  1.0 55.857 476  A 1 
ATOM 3730 N NE2 . GLN A ? 476  ? -3.262  14.317  41.710  1.0 53.717 476  A 1 
ATOM 3731 N N   . HIS A ? 477  ? -1.199  8.534   38.692  1.0 72.273 477  A 1 
ATOM 3732 C CA  . HIS A ? 477  ? -0.907  7.103   38.811  1.0 71.916 477  A 1 
ATOM 3733 C C   . HIS A ? 477  ? -0.112  6.610   37.636  1.0 73.922 477  A 1 
ATOM 3734 O O   . HIS A ? 477  ? -0.006  7.266   36.594  1.0 72.26  477  A 1 
ATOM 3735 C CB  . HIS A ? 477  ? -2.167  6.276   38.972  1.0 67.863 477  A 1 
ATOM 3736 C CG  . HIS A ? 477  ? -2.980  6.628   40.195  1.0 65.283 477  A 1 
ATOM 3737 N ND1 . HIS A ? 477  ? -2.637  6.217   41.445  1.0 61.221 477  A 1 
ATOM 3738 C CD2 . HIS A ? 477  ? -4.113  7.359   40.316  1.0 60.523 477  A 1 
ATOM 3739 C CE1 . HIS A ? 477  ? -3.519  6.677   42.313  1.0 60.277 477  A 1 
ATOM 3740 N NE2 . HIS A ? 477  ? -4.422  7.369   41.652  1.0 57.723 477  A 1 
ATOM 3741 N N   . ASN A ? 478  ? 0.465   5.436   37.796  1.0 76.056 478  A 1 
ATOM 3742 C CA  . ASN A ? 478  ? 1.218   4.801   36.728  1.0 77.014 478  A 1 
ATOM 3743 C C   . ASN A ? 478  ? 0.324   3.800   36.039  1.0 78.844 478  A 1 
ATOM 3744 O O   . ASN A ? 478  ? 0.180   2.661   36.464  1.0 77.448 478  A 1 
ATOM 3745 C CB  . ASN A ? 478  ? 2.461   4.137   37.293  1.0 73.326 478  A 1 
ATOM 3746 C CG  . ASN A ? 478  ? 3.419   5.129   37.929  1.0 68.872 478  A 1 
ATOM 3747 O OD1 . ASN A ? 478  ? 3.678   5.078   39.111  1.0 64.272 478  A 1 
ATOM 3748 N ND2 . ASN A ? 478  ? 3.925   6.033   37.106  1.0 64.413 478  A 1 
ATOM 3749 N N   . VAL A ? 479  ? -0.252  4.239   34.920  1.0 81.154 479  A 1 
ATOM 3750 C CA  . VAL A ? 479  ? -1.191  3.403   34.187  1.0 83.09  479  A 1 
ATOM 3751 C C   . VAL A ? 479  ? -0.522  2.449   33.234  1.0 84.489 479  A 1 
ATOM 3752 O O   . VAL A ? 479  ? -1.198  1.635   32.602  1.0 83.156 479  A 1 
ATOM 3753 C CB  . VAL A ? 479  ? -2.204  4.271   33.409  1.0 81.429 479  A 1 
ATOM 3754 C CG1 . VAL A ? 479  ? -3.061  5.065   34.376  1.0 77.478 479  A 1 
ATOM 3755 C CG2 . VAL A ? 479  ? -1.460  5.199   32.454  1.0 78.712 479  A 1 
ATOM 3756 N N   . ASP A ? 480  ? 0.775   2.531   33.114  1.0 85.965 480  A 1 
ATOM 3757 C CA  . ASP A ? 480  ? 1.522   1.612   32.264  1.0 85.812 480  A 1 
ATOM 3758 C C   . ASP A ? 480  ? 2.166   0.491   33.064  1.0 85.959 480  A 1 
ATOM 3759 O O   . ASP A ? 480  ? 2.860   -0.356  32.474  1.0 84.323 480  A 1 
ATOM 3760 C CB  . ASP A ? 480  ? 2.594   2.370   31.483  1.0 83.058 480  A 1 
ATOM 3761 C CG  . ASP A ? 480  ? 3.543   3.158   32.358  1.0 84.3   480  A 1 
ATOM 3762 O OD1 . ASP A ? 480  ? 3.335   3.194   33.597  1.0 78.122 480  A 1 
ATOM 3763 O OD2 . ASP A ? 480  ? 4.502   3.755   31.839  1.0 79.689 480  A 1 
ATOM 3764 N N   . CYS A ? 481  ? 1.983   0.486   34.369  1.0 84.733 481  A 1 
ATOM 3765 C CA  . CYS A ? 481  ? 2.577   -0.546  35.203  1.0 84.272 481  A 1 
ATOM 3766 C C   . CYS A ? 481  ? 1.688   -1.794  35.184  1.0 84.828 481  A 1 
ATOM 3767 O O   . CYS A ? 481  ? 0.469   -1.706  35.315  1.0 83.645 481  A 1 
ATOM 3768 C CB  . CYS A ? 481  ? 2.738   -0.039  36.638  1.0 81.219 481  A 1 
ATOM 3769 S SG  . CYS A ? 481  ? 3.488   -1.263  37.724  1.0 77.013 481  A 1 
ATOM 3770 N N   . VAL A ? 482  ? 2.310   -2.926  35.007  1.0 85.559 482  A 1 
ATOM 3771 C CA  . VAL A ? 482  ? 1.581   -4.180  34.919  1.0 85.098 482  A 1 
ATOM 3772 C C   . VAL A ? 482  ? 1.038   -4.576  36.284  1.0 84.0   482  A 1 
ATOM 3773 O O   . VAL A ? 482  ? -0.111  -5.033  36.399  1.0 82.054 482  A 1 
ATOM 3774 C CB  . VAL A ? 482  ? 2.483   -5.287  34.337  1.0 84.282 482  A 1 
ATOM 3775 C CG1 . VAL A ? 482  ? 2.921   -4.896  32.934  1.0 82.723 482  A 1 
ATOM 3776 C CG2 . VAL A ? 482  ? 1.748   -6.621  34.324  1.0 81.021 482  A 1 
ATOM 3777 N N   . GLN A ? 483  ? 1.820   -4.416  37.328  1.0 81.409 483  A 1 
ATOM 3778 C CA  . GLN A ? 483  ? 1.370   -4.753  38.667  1.0 79.83  483  A 1 
ATOM 3779 C C   . GLN A ? 483  ? 0.260   -3.829  39.130  1.0 79.72  483  A 1 
ATOM 3780 O O   . GLN A ? 483  ? -0.626  -4.230  39.910  1.0 78.447 483  A 1 
ATOM 3781 C CB  . GLN A ? 483  ? 2.534   -4.730  39.656  1.0 76.758 483  A 1 
ATOM 3782 C CG  . GLN A ? 483  ? 2.187   -5.264  41.030  1.0 69.655 483  A 1 
ATOM 3783 C CD  . GLN A ? 483  ? 3.373   -5.297  41.960  1.0 64.686 483  A 1 
ATOM 3784 O OE1 . GLN A ? 483  ? 4.452   -4.809  41.592  1.0 59.332 483  A 1 
ATOM 3785 N NE2 . GLN A ? 483  ? 3.184   -5.871  43.130  1.0 58.627 483  A 1 
ATOM 3786 N N   . HIS A ? 484  ? 0.281   -2.597  38.674  1.0 79.104 484  A 1 
ATOM 3787 C CA  . HIS A ? 484  ? -0.795  -1.677  39.023  1.0 79.646 484  A 1 
ATOM 3788 C C   . HIS A ? 484  ? -2.085  -2.106  38.361  1.0 80.9   484  A 1 
ATOM 3789 O O   . HIS A ? 484  ? -3.173  -1.980  38.944  1.0 80.362 484  A 1 
ATOM 3790 C CB  . HIS A ? 484  ? -0.442  -0.249  38.628  1.0 77.35  484  A 1 
ATOM 3791 C CG  . HIS A ? 484  ? -1.418  0.782   39.105  1.0 71.551 484  A 1 
ATOM 3792 N ND1 . HIS A ? 484  ? -2.551  1.122   38.396  1.0 67.171 484  A 1 
ATOM 3793 C CD2 . HIS A ? 484  ? -1.454  1.513   40.239  1.0 65.679 484  A 1 
ATOM 3794 C CE1 . HIS A ? 484  ? -3.200  2.026   39.056  1.0 64.949 484  A 1 
ATOM 3795 N NE2 . HIS A ? 484  ? -2.569  2.285   40.180  1.0 65.977 484  A 1 
ATOM 3796 N N   . TRP A ? 485  ? -1.981  -2.626  37.132  1.0 83.954 485  A 1 
ATOM 3797 C CA  . TRP A ? 485  ? -3.149  -3.175  36.485  1.0 84.704 485  A 1 
ATOM 3798 C C   . TRP A ? 485  ? -3.598  -4.470  37.139  1.0 83.976 485  A 1 
ATOM 3799 O O   . TRP A ? 485  ? -4.795  -4.798  37.147  1.0 82.65  485  A 1 
ATOM 3800 C CB  . TRP A ? 485  ? -2.879  -3.415  34.999  1.0 84.845 485  A 1 
ATOM 3801 C CG  . TRP A ? 485  ? -2.984  -2.199  34.148  1.0 85.524 485  A 1 
ATOM 3802 C CD1 . TRP A ? 485  ? -2.023  -1.274  33.956  1.0 83.46  485  A 1 
ATOM 3803 C CD2 . TRP A ? 485  ? -4.120  -1.799  33.383  1.0 86.392 485  A 1 
ATOM 3804 N NE1 . TRP A ? 485  ? -2.503  -0.294  33.120  1.0 82.767 485  A 1 
ATOM 3805 C CE2 . TRP A ? 485  ? -3.772  -0.607  32.761  1.0 85.802 485  A 1 
ATOM 3806 C CE3 . TRP A ? 485  ? -5.380  -2.337  33.203  1.0 84.182 485  A 1 
ATOM 3807 C CZ2 . TRP A ? 485  ? -4.678  0.059   31.935  1.0 84.329 485  A 1 
ATOM 3808 C CZ3 . TRP A ? 485  ? -6.268  -1.671  32.374  1.0 82.843 485  A 1 
ATOM 3809 C CH2 . TRP A ? 485  ? -5.903  -0.492  31.739  1.0 83.677 485  A 1 
ATOM 3810 N N   . HIS A ? 486  ? -2.659  -5.243  37.660  1.0 83.22  486  A 1 
ATOM 3811 C CA  . HIS A ? 486  ? -3.018  -6.468  38.345  1.0 81.779 486  A 1 
ATOM 3812 C C   . HIS A ? 486  ? -3.798  -6.205  39.623  1.0 81.673 486  A 1 
ATOM 3813 O O   . HIS A ? 486  ? -4.634  -7.016  40.002  1.0 80.39  486  A 1 
ATOM 3814 C CB  . HIS A ? 486  ? -1.772  -7.293  38.647  1.0 79.516 486  A 1 
ATOM 3815 C CG  . HIS A ? 486  ? -2.054  -8.650  39.205  1.0 71.321 486  A 1 
ATOM 3816 N ND1 . HIS A ? 486  ? -2.233  -8.868  40.549  1.0 66.725 486  A 1 
ATOM 3817 C CD2 . HIS A ? 486  ? -2.198  -9.831  38.599  1.0 64.765 486  A 1 
ATOM 3818 C CE1 . HIS A ? 486  ? -2.466  -10.159 40.749  1.0 63.508 486  A 1 
ATOM 3819 N NE2 . HIS A ? 486  ? -2.452  -10.747 39.592  1.0 61.035 486  A 1 
ATOM 3820 N N   . HIS A ? 487  ? -3.535  -5.098  40.282  1.0 79.924 487  A 1 
ATOM 3821 C CA  . HIS A ? 487  ? -4.208  -4.792  41.548  1.0 79.466 487  A 1 
ATOM 3822 C C   . HIS A ? 487  ? -5.379  -3.842  41.379  1.0 79.83  487  A 1 
ATOM 3823 O O   . HIS A ? 487  ? -6.242  -3.824  42.267  1.0 78.512 487  A 1 
ATOM 3824 C CB  . HIS A ? 487  ? -3.210  -4.226  42.554  1.0 76.945 487  A 1 
ATOM 3825 C CG  . HIS A ? 487  ? -2.206  -5.211  43.049  1.0 74.091 487  A 1 
ATOM 3826 N ND1 . HIS A ? 487  ? -0.987  -5.391  42.421  1.0 69.276 487  A 1 
ATOM 3827 C CD2 . HIS A ? 487  ? -2.224  -6.082  44.076  1.0 67.612 487  A 1 
ATOM 3828 C CE1 . HIS A ? 487  ? -0.324  -6.335  43.058  1.0 67.605 487  A 1 
ATOM 3829 N NE2 . HIS A ? 487  ? -1.032  -6.754  44.061  1.0 67.473 487  A 1 
ATOM 3830 N N   . HIS A ? 488  ? -5.395  -3.075  40.316  1.0 81.766 488  A 1 
ATOM 3831 C CA  . HIS A ? 488  ? -6.435  -2.072  40.143  1.0 82.199 488  A 1 
ATOM 3832 C C   . HIS A ? 488  ? -6.953  -2.044  38.722  1.0 83.465 488  A 1 
ATOM 3833 O O   . HIS A ? 488  ? -7.133  -0.988  38.118  1.0 82.222 488  A 1 
ATOM 3834 C CB  . HIS A ? 488  ? -5.923  -0.678  40.552  1.0 79.902 488  A 1 
ATOM 3835 C CG  . HIS A ? 488  ? -5.484  -0.600  41.956  1.0 78.534 488  A 1 
ATOM 3836 N ND1 . HIS A ? 488  ? -6.380  -0.577  43.008  1.0 72.643 488  A 1 
ATOM 3837 C CD2 . HIS A ? 488  ? -4.249  -0.534  42.506  1.0 72.576 488  A 1 
ATOM 3838 C CE1 . HIS A ? 488  ? -5.692  -0.495  44.140  1.0 72.966 488  A 1 
ATOM 3839 N NE2 . HIS A ? 488  ? -4.402  -0.485  43.860  1.0 73.52  488  A 1 
ATOM 3840 N N   . SER A ? 489  ? -7.176  -3.238  38.163  1.0 85.399 489  A 1 
ATOM 3841 C CA  . SER A ? 489  ? -7.617  -3.346  36.788  1.0 85.94  489  A 1 
ATOM 3842 C C   . SER A ? 489  ? -9.042  -2.820  36.598  1.0 86.91  489  A 1 
ATOM 3843 O O   . SER A ? 489  ? -9.337  -2.187  35.578  1.0 85.872 489  A 1 
ATOM 3844 C CB  . SER A ? 489  ? -7.537  -4.783  36.302  1.0 84.079 489  A 1 
ATOM 3845 O OG  . SER A ? 489  ? -8.442  -5.608  36.988  1.0 77.1   489  A 1 
ATOM 3846 N N   . ALA A ? 490  ? -9.884  -3.066  37.559  1.0 87.02  490  A 1 
ATOM 3847 C CA  . ALA A ? 490  ? -11.262 -2.616  37.432  1.0 86.3   490  A 1 
ATOM 3848 C C   . ALA A ? 490  ? -11.376 -1.106  37.490  1.0 85.852 490  A 1 
ATOM 3849 O O   . ALA A ? 490  ? -12.230 -0.516  36.841  1.0 84.935 490  A 1 
ATOM 3850 C CB  . ALA A ? 490  ? -12.110 -3.239  38.515  1.0 85.604 490  A 1 
ATOM 3851 N N   . GLU A ? 491  ? -10.493 -0.472  38.254  1.0 83.561 491  A 1 
ATOM 3852 C CA  . GLU A ? 491  ? -10.532 0.980   38.352  1.0 82.027 491  A 1 
ATOM 3853 C C   . GLU A ? 491  ? -9.994  1.659   37.125  1.0 82.474 491  A 1 
ATOM 3854 O O   . GLU A ? 491  ? -10.461 2.716   36.725  1.0 81.549 491  A 1 
ATOM 3855 C CB  . GLU A ? 491  ? -9.748  1.442   39.585  1.0 79.597 491  A 1 
ATOM 3856 C CG  . GLU A ? 491  ? -10.337 0.978   40.894  1.0 72.036 491  A 1 
ATOM 3857 C CD  . GLU A ? 491  ? -9.571  1.471   42.107  1.0 67.116 491  A 1 
ATOM 3858 O OE1 . GLU A ? 491  ? -8.502  2.096   41.928  1.0 64.229 491  A 1 
ATOM 3859 O OE2 . GLU A ? 491  ? -10.033 1.221   43.249  1.0 59.117 491  A 1 
ATOM 3860 N N   . ILE A ? 492  ? -8.996  1.055   36.500  1.0 84.522 492  A 1 
ATOM 3861 C CA  . ILE A ? 492  ? -8.394  1.663   35.323  1.0 84.2   492  A 1 
ATOM 3862 C C   . ILE A ? 492  ? -9.289  1.457   34.093  1.0 84.682 492  A 1 
ATOM 3863 O O   . ILE A ? 492  ? -9.487  2.367   33.301  1.0 83.317 492  A 1 
ATOM 3864 C CB  . ILE A ? 492  ? -6.986  1.069   35.059  1.0 83.147 492  A 1 
ATOM 3865 C CG1 . ILE A ? 492  ? -6.079  1.361   36.266  1.0 82.076 492  A 1 
ATOM 3866 C CG2 . ILE A ? 492  ? -6.374  1.655   33.802  1.0 82.708 492  A 1 
ATOM 3867 C CD1 . ILE A ? 492  ? -4.755  0.642   36.210  1.0 79.498 492  A 1 
ATOM 3868 N N   . VAL A ? 493  ? -9.854  0.265   33.980  1.0 85.873 493  A 1 
ATOM 3869 C CA  . VAL A ? 493  ? -10.778 0.004   32.886  1.0 85.533 493  A 1 
ATOM 3870 C C   . VAL A ? 493  ? -12.034 0.858   33.041  1.0 84.893 493  A 1 
ATOM 3871 O O   . VAL A ? 493  ? -12.655 1.271   32.039  1.0 83.095 493  A 1 
ATOM 3872 C CB  . VAL A ? 493  ? -11.114 -1.492  32.834  1.0 84.464 493  A 1 
ATOM 3873 C CG1 . VAL A ? 493  ? -9.853  -2.286  32.486  1.0 82.989 493  A 1 
ATOM 3874 C CG2 . VAL A ? 493  ? -12.168 -1.752  31.785  1.0 81.462 493  A 1 
ATOM 3875 N N   . GLY A ? 494  ? -12.398 1.155   34.275  1.0 83.309 494  A 1 
ATOM 3876 C CA  . GLY A ? 494  ? -13.547 2.015   34.517  1.0 82.178 494  A 1 
ATOM 3877 C C   . GLY A ? 494  ? -13.320 3.466   34.095  1.0 82.1   494  A 1 
ATOM 3878 O O   . GLY A ? 494  ? -14.299 4.159   33.824  1.0 80.352 494  A 1 
ATOM 3879 N N   . HIS A ? 495  ? -12.091 3.877   34.002  1.0 80.346 495  A 1 
ATOM 3880 C CA  . HIS A ? 495  ? -11.771 5.246   33.567  1.0 79.677 495  A 1 
ATOM 3881 C C   . HIS A ? 495  ? -11.550 5.366   32.083  1.0 80.6   495  A 1 
ATOM 3882 O O   . HIS A ? 495  ? -11.360 6.459   31.593  1.0 79.116 495  A 1 
ATOM 3883 C CB  . HIS A ? 495  ? -10.561 5.771   34.325  1.0 77.543 495  A 1 
ATOM 3884 C CG  . HIS A ? 495  ? -10.813 6.086   35.757  1.0 75.667 495  A 1 
ATOM 3885 N ND1 . HIS A ? 495  ? -11.687 7.060   36.164  1.0 70.496 495  A 1 
ATOM 3886 C CD2 . HIS A ? 495  ? -10.293 5.550   36.899  1.0 69.9   495  A 1 
ATOM 3887 C CE1 . HIS A ? 495  ? -11.702 7.123   37.492  1.0 70.508 495  A 1 
ATOM 3888 N NE2 . HIS A ? 495  ? -10.859 6.206   37.959  1.0 70.972 495  A 1 
ATOM 3889 N N   . ILE A ? 496  ? -11.579 4.243   31.370  1.0 82.414 496  A 1 
ATOM 3890 C CA  . ILE A ? 496  ? -11.400 4.260   29.914  1.0 83.017 496  A 1 
ATOM 3891 C C   . ILE A ? 496  ? -12.760 4.040   29.275  1.0 82.613 496  A 1 
ATOM 3892 O O   . ILE A ? 496  ? -13.329 2.954   29.401  1.0 80.78  496  A 1 
ATOM 3893 C CB  . ILE A ? 496  ? -10.384 3.196   29.457  1.0 83.389 496  A 1 
ATOM 3894 C CG1 . ILE A ? 496  ? -9.012  3.464   30.081  1.0 82.943 496  A 1 
ATOM 3895 C CG2 . ILE A ? 496  ? -10.271 3.199   27.950  1.0 82.686 496  A 1 
ATOM 3896 C CD1 . ILE A ? 496  ? -7.997  2.373   29.879  1.0 81.237 496  A 1 
ATOM 3897 N N   . ALA A ? 497  ? -13.239 5.045   28.608  1.0 80.298 497  A 1 
ATOM 3898 C CA  . ALA A ? 497  ? -14.564 4.986   28.000  1.0 79.823 497  A 1 
ATOM 3899 C C   . ALA A ? 497  ? -14.565 4.291   26.665  1.0 80.511 497  A 1 
ATOM 3900 O O   . ALA A ? 497  ? -15.571 3.677   26.292  1.0 78.986 497  A 1 
ATOM 3901 C CB  . ALA A ? 497  ? -15.160 6.382   27.857  1.0 77.114 497  A 1 
ATOM 3902 N N   . ASP A ? 498  ? -13.492 4.357   25.949  1.0 80.67  498  A 1 
ATOM 3903 C CA  . ASP A ? 498  ? -13.427 3.771   24.608  1.0 81.949 498  A 1 
ATOM 3904 C C   . ASP A ? 498  ? -13.239 2.268   24.708  1.0 83.618 498  A 1 
ATOM 3905 O O   . ASP A ? 498  ? -12.284 1.806   25.329  1.0 83.562 498  A 1 
ATOM 3906 C CB  . ASP A ? 498  ? -12.268 4.392   23.812  1.0 79.677 498  A 1 
ATOM 3907 C CG  . ASP A ? 498  ? -12.311 4.071   22.328  1.0 78.353 498  A 1 
ATOM 3908 O OD1 . ASP A ? 498  ? -13.220 3.337   21.901  1.0 74.013 498  A 1 
ATOM 3909 O OD2 . ASP A ? 498  ? -11.455 4.598   21.591  1.0 73.96  498  A 1 
ATOM 3910 N N   . PRO A ? 499  ? -14.144 1.480   24.152  1.0 82.617 499  A 1 
ATOM 3911 C CA  . PRO A ? 499  ? -13.996 0.043   24.251  1.0 83.18  499  A 1 
ATOM 3912 C C   . PRO A ? 499  ? -12.796 -0.506  23.496  1.0 84.651 499  A 1 
ATOM 3913 O O   . PRO A ? 499  ? -12.209 -1.519  23.913  1.0 82.924 499  A 1 
ATOM 3914 C CB  . PRO A ? 499  ? -15.286 -0.498  23.661  1.0 80.952 499  A 1 
ATOM 3915 C CG  . PRO A ? 499  ? -16.240 0.652   23.736  1.0 80.947 499  A 1 
ATOM 3916 C CD  . PRO A ? 499  ? -15.411 1.853   23.518  1.0 82.521 499  A 1 
ATOM 3917 N N   . ASP A ? 500  ? -12.430 0.133   22.393  1.0 82.923 500  A 1 
ATOM 3918 C CA  . ASP A ? 500  ? -11.292 -0.355  21.626  1.0 82.285 500  A 1 
ATOM 3919 C C   . ASP A ? 500  ? -9.993  -0.110  22.370  1.0 83.617 500  A 1 
ATOM 3920 O O   . ASP A ? 500  ? -9.107  -0.981  22.379  1.0 83.406 500  A 1 
ATOM 3921 C CB  . ASP A ? 500  ? -11.253 0.337   20.254  1.0 79.461 500  A 1 
ATOM 3922 C CG  . ASP A ? 500  ? -12.435 -0.046  19.399  1.0 78.387 500  A 1 
ATOM 3923 O OD1 . ASP A ? 500  ? -12.900 -1.196  19.496  1.0 76.294 500  A 1 
ATOM 3924 O OD2 . ASP A ? 500  ? -12.902 0.809   18.611  1.0 76.008 500  A 1 
ATOM 3925 N N   . ILE A ? 501  ? -9.870  1.033   23.004  1.0 86.147 501  A 1 
ATOM 3926 C CA  . ILE A ? 501  ? -8.691  1.322   23.807  1.0 86.425 501  A 1 
ATOM 3927 C C   . ILE A ? 501  ? -8.683  0.421   25.030  1.0 87.388 501  A 1 
ATOM 3928 O O   . ILE A ? 501  ? -7.635  -0.062  25.457  1.0 87.521 501  A 1 
ATOM 3929 C CB  . ILE A ? 501  ? -8.669  2.799   24.201  1.0 84.39  501  A 1 
ATOM 3930 C CG1 . ILE A ? 501  ? -8.606  3.663   22.955  1.0 82.741 501  A 1 
ATOM 3931 C CG2 . ILE A ? 501  ? -7.496  3.119   25.107  1.0 82.995 501  A 1 
ATOM 3932 C CD1 . ILE A ? 501  ? -8.806  5.122   23.205  1.0 75.862 501  A 1 
ATOM 3933 N N   . ARG A ? 502  ? -9.840  0.162   25.561  1.0 87.637 502  A 1 
ATOM 3934 C CA  . ARG A ? 502  ? -9.958  -0.740  26.711  1.0 88.024 502  A 1 
ATOM 3935 C C   . ARG A ? 502  ? -9.529  -2.144  26.349  1.0 88.576 502  A 1 
ATOM 3936 O O   . ARG A ? 502  ? -8.865  -2.814  27.144  1.0 88.083 502  A 1 
ATOM 3937 C CB  . ARG A ? 502  ? -11.387 -0.702  27.213  1.0 86.483 502  A 1 
ATOM 3938 C CG  . ARG A ? 502  ? -11.648 -1.556  28.444  1.0 80.489 502  A 1 
ATOM 3939 C CD  . ARG A ? 502  ? -13.110 -1.510  28.844  1.0 80.614 502  A 1 
ATOM 3940 N NE  . ARG A ? 502  ? -13.487 -0.169  29.260  1.0 76.44  502  A 1 
ATOM 3941 C CZ  . ARG A ? 502  ? -14.753 0.187   29.517  1.0 73.337 502  A 1 
ATOM 3942 N NH1 . ARG A ? 502  ? -15.740 -0.682  29.411  1.0 65.859 502  A 1 
ATOM 3943 N NH2 . ARG A ? 502  ? -15.019 1.429   29.894  1.0 65.757 502  A 1 
ATOM 3944 N N   . ALA A ? 503  ? -9.850  -2.586  25.161  1.0 87.838 503  A 1 
ATOM 3945 C CA  . ALA A ? 503  ? -9.434  -3.916  24.718  1.0 87.602 503  A 1 
ATOM 3946 C C   . ALA A ? 503  ? -7.954  -4.004  24.437  1.0 88.628 503  A 1 
ATOM 3947 O O   . ALA A ? 503  ? -7.319  -5.003  24.711  1.0 87.831 503  A 1 
ATOM 3948 C CB  . ALA A ? 503  ? -10.229 -4.319  23.482  1.0 86.198 503  A 1 
ATOM 3949 N N   . ILE A ? 504  ? -7.394  -2.924  23.890  1.0 88.19  504  A 1 
ATOM 3950 C CA  . ILE A ? 504  ? -5.965  -2.888  23.594  1.0 88.342 504  A 1 
ATOM 3951 C C   . ILE A ? 504  ? -5.144  -2.883  24.882  1.0 89.038 504  A 1 
ATOM 3952 O O   . ILE A ? 504  ? -4.160  -3.606  25.010  1.0 88.911 504  A 1 
ATOM 3953 C CB  . ILE A ? 504  ? -5.630  -1.693  22.698  1.0 87.448 504  A 1 
ATOM 3954 C CG1 . ILE A ? 504  ? -6.238  -1.871  21.315  1.0 87.184 504  A 1 
ATOM 3955 C CG2 . ILE A ? 504  ? -4.116  -1.545  22.574  1.0 87.201 504  A 1 
ATOM 3956 C CD1 . ILE A ? 504  ? -6.203  -0.606  20.470  1.0 82.928 504  A 1 
ATOM 3957 N N   . VAL A ? 505  ? -5.568  -2.080  25.825  1.0 90.821 505  A 1 
ATOM 3958 C CA  . VAL A ? 505  ? -4.849  -1.956  27.080  1.0 90.667 505  A 1 
ATOM 3959 C C   . VAL A ? 505  ? -4.973  -3.239  27.907  1.0 90.641 505  A 1 
ATOM 3960 O O   . VAL A ? 505  ? -4.010  -3.695  28.527  1.0 89.97  505  A 1 
ATOM 3961 C CB  . VAL A ? 505  ? -5.322  -0.743  27.869  1.0 89.063 505  A 1 
ATOM 3962 C CG1 . VAL A ? 505  ? -5.032  0.523   27.094  1.0 85.638 505  A 1 
ATOM 3963 C CG2 . VAL A ? 505  ? -4.673  -0.667  29.228  1.0 82.937 505  A 1 
ATOM 3964 N N   . THR A ? 506  ? -6.149  -3.841  27.891  1.0 91.187 506  A 1 
ATOM 3965 C CA  . THR A ? 506  ? -6.352  -5.079  28.628  1.0 90.17  506  A 1 
ATOM 3966 C C   . THR A ? 506  ? -5.521  -6.212  28.036  1.0 90.136 506  A 1 
ATOM 3967 O O   . THR A ? 506  ? -4.994  -7.041  28.772  1.0 88.735 506  A 1 
ATOM 3968 C CB  . THR A ? 506  ? -7.852  -5.456  28.611  1.0 88.271 506  A 1 
ATOM 3969 O OG1 . THR A ? 506  ? -8.624  -4.354  29.107  1.0 80.107 506  A 1 
ATOM 3970 C CG2 . THR A ? 506  ? -8.105  -6.670  29.471  1.0 76.766 506  A 1 
ATOM 3971 N N   . ASP A ? 507  ? -5.415  -6.240  26.717  1.0 89.647 507  A 1 
ATOM 3972 C CA  . ASP A ? 507  ? -4.626  -7.266  26.069  1.0 89.156 507  A 1 
ATOM 3973 C C   . ASP A ? 507  ? -3.127  -7.140  26.358  1.0 90.513 507  A 1 
ATOM 3974 O O   . ASP A ? 507  ? -2.424  -8.139  26.372  1.0 89.054 507  A 1 
ATOM 3975 C CB  . ASP A ? 507  ? -4.873  -7.252  24.565  1.0 87.31  507  A 1 
ATOM 3976 C CG  . ASP A ? 507  ? -4.179  -8.376  23.835  1.0 78.275 507  A 1 
ATOM 3977 O OD1 . ASP A ? 507  ? -4.637  -9.536  23.928  1.0 73.19  507  A 1 
ATOM 3978 O OD2 . ASP A ? 507  ? -3.160  -8.086  23.169  1.0 73.381 507  A 1 
ATOM 3979 N N   . LEU A ? 508  ? -2.685  -5.916  26.603  1.0 92.85  508  A 1 
ATOM 3980 C CA  . LEU A ? 508  ? -1.271  -5.669  26.802  1.0 93.179 508  A 1 
ATOM 3981 C C   . LEU A ? 508  ? -0.853  -5.657  28.271  1.0 92.395 508  A 1 
ATOM 3982 O O   . LEU A ? 508  ? 0.350   -5.624  28.568  1.0 90.591 508  A 1 
ATOM 3983 C CB  . LEU A ? 508  ? -0.843  -4.362  26.162  1.0 93.541 508  A 1 
ATOM 3984 C CG  . LEU A ? 508  ? -0.930  -4.294  24.635  1.0 93.34  508  A 1 
ATOM 3985 C CD1 . LEU A ? 508  ? 0.009   -5.300  24.005  1.0 91.818 508  A 1 
ATOM 3986 C CD2 . LEU A ? 508  ? -0.597  -2.893  24.164  1.0 92.524 508  A 1 
ATOM 3987 N N   . THR A ? 509  ? -1.798  -5.652  29.180  1.0 92.183 509  A 1 
ATOM 3988 C CA  . THR A ? 509  ? -1.500  -5.533  30.600  1.0 90.949 509  A 1 
ATOM 3989 C C   . THR A ? 509  ? -1.993  -6.727  31.414  1.0 89.395 509  A 1 
ATOM 3990 O O   . THR A ? 509  ? -2.152  -6.626  32.637  1.0 86.282 509  A 1 
ATOM 3991 C CB  . THR A ? 509  ? -2.119  -4.254  31.186  1.0 90.131 509  A 1 
ATOM 3992 O OG1 . THR A ? 509  ? -3.538  -4.314  31.030  1.0 87.065 509  A 1 
ATOM 3993 C CG2 . THR A ? 509  ? -1.563  -3.036  30.483  1.0 86.481 509  A 1 
ATOM 3994 N N   . ASP A ? 510  ? -2.224  -7.845  30.751  1.0 87.871 510  A 1 
ATOM 3995 C CA  . ASP A ? 510  ? -2.678  -9.031  31.466  1.0 85.699 510  A 1 
ATOM 3996 C C   . ASP A ? 510  ? -1.570  -9.703  32.282  1.0 85.586 510  A 1 
ATOM 3997 O O   . ASP A ? 510  ? -1.867  -10.446 33.215  1.0 82.176 510  A 1 
ATOM 3998 C CB  . ASP A ? 510  ? -3.285  -10.036 30.489  1.0 82.596 510  A 1 
ATOM 3999 C CG  . ASP A ? 510  ? -2.311  -10.406 29.385  1.0 83.069 510  A 1 
ATOM 4000 O OD1 . ASP A ? 510  ? -1.197  -9.851  29.320  1.0 75.041 510  A 1 
ATOM 4001 O OD2 . ASP A ? 510  ? -2.691  -11.246 28.555  1.0 78.493 510  A 1 
ATOM 4002 N N   . GLY A ? 511  ? -0.335  -9.453  31.942  1.0 88.265 511  A 1 
ATOM 4003 C CA  . GLY A ? 511  ? 0.771   -9.980  32.721  1.0 87.828 511  A 1 
ATOM 4004 C C   . GLY A ? 511  ? 1.481   -11.179 32.163  1.0 89.471 511  A 1 
ATOM 4005 O O   . GLY A ? 511  ? 2.456   -11.614 32.750  1.0 87.755 511  A 1 
ATOM 4006 N N   . ARG A ? 512  ? 0.999   -11.719 31.080  1.0 89.929 512  A 1 
ATOM 4007 C CA  . ARG A ? 512  ? 1.628   -12.892 30.490  1.0 90.7   512  A 1 
ATOM 4008 C C   . ARG A ? 512  ? 2.837   -12.546 29.621  1.0 92.48  512  A 1 
ATOM 4009 O O   . ARG A ? 512  ? 3.599   -13.427 29.268  1.0 91.804 512  A 1 
ATOM 4010 C CB  . ARG A ? 512  ? 0.620   -13.696 29.681  1.0 88.097 512  A 1 
ATOM 4011 C CG  . ARG A ? 512  ? 0.211   -13.049 28.376  1.0 84.545 512  A 1 
ATOM 4012 C CD  . ARG A ? 512  ? -0.875  -13.836 27.686  1.0 83.973 512  A 1 
ATOM 4013 N NE  . ARG A ? 512  ? -1.223  -13.293 26.388  1.0 79.886 512  A 1 
ATOM 4014 C CZ  . ARG A ? 512  ? -2.163  -12.385 26.181  1.0 78.528 512  A 1 
ATOM 4015 N NH1 . ARG A ? 512  ? -2.848  -11.908 27.194  1.0 67.738 512  A 1 
ATOM 4016 N NH2 . ARG A ? 512  ? -2.420  -11.925 24.966  1.0 71.424 512  A 1 
ATOM 4017 N N   . PHE A ? 513  ? 3.001   -11.310 29.311  1.0 93.714 513  A 1 
ATOM 4018 C CA  . PHE A ? 513  ? 4.078   -10.856 28.469  1.0 94.45  513  A 1 
ATOM 4019 C C   . PHE A ? 513  ? 5.001   -9.907  29.232  1.0 93.759 513  A 1 
ATOM 4020 O O   . PHE A ? 513  ? 4.569   -9.204  30.148  1.0 91.93  513  A 1 
ATOM 4021 C CB  . PHE A ? 513  ? 3.553   -10.128 27.230  1.0 94.378 513  A 1 
ATOM 4022 C CG  . PHE A ? 513  ? 2.863   -11.044 26.254  1.0 94.865 513  A 1 
ATOM 4023 C CD1 . PHE A ? 513  ? 3.172   -12.393 26.185  1.0 94.067 513  A 1 
ATOM 4024 C CD2 . PHE A ? 513  ? 1.870   -10.548 25.422  1.0 93.573 513  A 1 
ATOM 4025 C CE1 . PHE A ? 513  ? 2.527   -13.220 25.309  1.0 93.314 513  A 1 
ATOM 4026 C CE2 . PHE A ? 513  ? 1.209   -11.394 24.542  1.0 92.801 513  A 1 
ATOM 4027 C CZ  . PHE A ? 513  ? 1.538   -12.735 24.497  1.0 93.079 513  A 1 
ATOM 4028 N N   . TYR A ? 514  ? 6.243   -9.931  28.874  1.0 94.855 514  A 1 
ATOM 4029 C CA  . TYR A ? 514  ? 7.222   -8.988  29.367  1.0 94.756 514  A 1 
ATOM 4030 C C   . TYR A ? 514  ? 7.900   -8.331  28.194  1.0 95.252 514  A 1 
ATOM 4031 O O   . TYR A ? 514  ? 8.423   -9.004  27.310  1.0 95.111 514  A 1 
ATOM 4032 C CB  . TYR A ? 514  ? 8.256   -9.646  30.276  1.0 94.055 514  A 1 
ATOM 4033 C CG  . TYR A ? 514  ? 9.335   -8.701  30.743  1.0 93.825 514  A 1 
ATOM 4034 C CD1 . TYR A ? 514  ? 9.074   -7.773  31.715  1.0 92.894 514  A 1 
ATOM 4035 C CD2 . TYR A ? 514  ? 10.604  -8.728  30.170  1.0 93.174 514  A 1 
ATOM 4036 C CE1 . TYR A ? 514  ? 10.035  -6.895  32.139  1.0 91.98  514  A 1 
ATOM 4037 C CE2 . TYR A ? 514  ? 11.579  -7.853  30.580  1.0 92.516 514  A 1 
ATOM 4038 C CZ  . TYR A ? 514  ? 11.296  -6.938  31.580  1.0 91.666 514  A 1 
ATOM 4039 O OH  . TYR A ? 514  ? 12.269  -6.070  32.005  1.0 90.314 514  A 1 
ATOM 4040 N N   . TYR A ? 515  ? 7.870   -7.019  28.160  1.0 94.924 515  A 1 
ATOM 4041 C CA  . TYR A ? 515  ? 8.335   -6.268  27.038  1.0 95.265 515  A 1 
ATOM 4042 C C   . TYR A ? 515  ? 9.782   -5.826  27.295  1.0 95.112 515  A 1 
ATOM 4043 O O   . TYR A ? 515  ? 10.029  -4.888  28.050  1.0 93.722 515  A 1 
ATOM 4044 C CB  . TYR A ? 515  ? 7.429   -5.059  26.783  1.0 94.973 515  A 1 
ATOM 4045 C CG  . TYR A ? 515  ? 5.964   -5.457  26.648  1.0 95.453 515  A 1 
ATOM 4046 C CD1 . TYR A ? 515  ? 5.493   -5.928  25.446  1.0 94.98  515  A 1 
ATOM 4047 C CD2 . TYR A ? 515  ? 5.101   -5.348  27.723  1.0 94.864 515  A 1 
ATOM 4048 C CE1 . TYR A ? 515  ? 4.162   -6.301  25.313  1.0 94.599 515  A 1 
ATOM 4049 C CE2 . TYR A ? 515  ? 3.781   -5.742  27.617  1.0 94.709 515  A 1 
ATOM 4050 C CZ  . TYR A ? 515  ? 3.330   -6.198  26.396  1.0 94.479 515  A 1 
ATOM 4051 O OH  . TYR A ? 515  ? 2.013   -6.557  26.260  1.0 93.291 515  A 1 
ATOM 4052 N N   . ALA A ? 516  ? 10.693  -6.514  26.676  1.0 96.388 516  A 1 
ATOM 4053 C CA  . ALA A ? 516  ? 12.114  -6.262  26.891  1.0 96.446 516  A 1 
ATOM 4054 C C   . ALA A ? 516  ? 12.676  -5.428  25.770  1.0 96.656 516  A 1 
ATOM 4055 O O   . ALA A ? 516  ? 12.381  -5.665  24.608  1.0 96.334 516  A 1 
ATOM 4056 C CB  . ALA A ? 516  ? 12.881  -7.576  27.010  1.0 95.959 516  A 1 
ATOM 4057 N N   . ARG A ? 517  ? 13.484  -4.469  26.144  1.0 96.19  517  A 1 
ATOM 4058 C CA  . ARG A ? 517  ? 14.097  -3.596  25.162  1.0 96.091 517  A 1 
ATOM 4059 C C   . ARG A ? 517  ? 15.333  -4.246  24.560  1.0 96.703 517  A 1 
ATOM 4060 O O   . ARG A ? 517  ? 16.163  -4.814  25.278  1.0 96.391 517  A 1 
ATOM 4061 C CB  . ARG A ? 517  ? 14.480  -2.267  25.814  1.0 94.826 517  A 1 
ATOM 4062 C CG  . ARG A ? 517  ? 14.960  -1.225  24.839  1.0 91.615 517  A 1 
ATOM 4063 C CD  . ARG A ? 517  ? 15.220  0.097   25.541  1.0 88.03  517  A 1 
ATOM 4064 N NE  . ARG A ? 517  ? 15.708  1.128   24.633  1.0 78.468 517  A 1 
ATOM 4065 C CZ  . ARG A ? 517  ? 16.014  2.361   24.969  1.0 72.615 517  A 1 
ATOM 4066 N NH1 . ARG A ? 517  ? 15.849  2.751   26.235  1.0 63.521 517  A 1 
ATOM 4067 N NH2 . ARG A ? 517  ? 16.428  3.240   24.074  1.0 65.374 517  A 1 
ATOM 4068 N N   . VAL A ? 518  ? 15.428  -4.177  23.265  1.0 97.348 518  A 1 
ATOM 4069 C CA  . VAL A ? 518  ? 16.542  -4.774  22.557  1.0 97.815 518  A 1 
ATOM 4070 C C   . VAL A ? 518  ? 17.759  -3.868  22.703  1.0 97.764 518  A 1 
ATOM 4071 O O   . VAL A ? 518  ? 17.694  -2.669  22.437  1.0 96.957 518  A 1 
ATOM 4072 C CB  . VAL A ? 518  ? 16.209  -4.997  21.075  1.0 97.702 518  A 1 
ATOM 4073 C CG1 . VAL A ? 518  ? 15.075  -5.996  20.948  1.0 97.061 518  A 1 
ATOM 4074 C CG2 . VAL A ? 518  ? 17.428  -5.477  20.320  1.0 97.257 518  A 1 
ATOM 4075 N N   . ALA A ? 519  ? 18.843  -4.466  23.149  1.0 98.026 519  A 1 
ATOM 4076 C CA  . ALA A ? 519  ? 20.074  -3.711  23.324  1.0 97.813 519  A 1 
ATOM 4077 C C   . ALA A ? 519  ? 20.931  -3.711  22.058  1.0 97.792 519  A 1 
ATOM 4078 O O   . ALA A ? 519  ? 21.420  -2.672  21.643  1.0 96.235 519  A 1 
ATOM 4079 C CB  . ALA A ? 519  ? 20.889  -4.315  24.478  1.0 97.173 519  A 1 
ATOM 4080 N N   . SER A ? 520  ? 21.057  -4.879  21.447  1.0 97.714 520  A 1 
ATOM 4081 C CA  . SER A ? 520  ? 21.924  -4.970  20.281  1.0 97.381 520  A 1 
ATOM 4082 C C   . SER A ? 520  ? 21.495  -6.182  19.438  1.0 97.523 520  A 1 
ATOM 4083 O O   . SER A ? 520  ? 20.806  -7.071  19.899  1.0 96.634 520  A 1 
ATOM 4084 C CB  . SER A ? 520  ? 23.391  -5.107  20.676  1.0 96.293 520  A 1 
ATOM 4085 O OG  . SER A ? 520  ? 23.618  -6.327  21.375  1.0 94.212 520  A 1 
ATOM 4086 N N   . VAL A ? 521  ? 21.926  -6.167  18.201  1.0 97.497 521  A 1 
ATOM 4087 C CA  . VAL A ? 521  ? 21.762  -7.288  17.286  1.0 97.329 521  A 1 
ATOM 4088 C C   . VAL A ? 521  ? 23.139  -7.594  16.729  1.0 97.086 521  A 1 
ATOM 4089 O O   . VAL A ? 521  ? 23.737  -6.786  16.020  1.0 95.047 521  A 1 
ATOM 4090 C CB  . VAL A ? 521  ? 20.789  -7.003  16.145  1.0 96.531 521  A 1 
ATOM 4091 C CG1 . VAL A ? 521  ? 19.400  -6.705  16.715  1.0 95.442 521  A 1 
ATOM 4092 C CG2 . VAL A ? 521  ? 20.741  -8.186  15.198  1.0 95.383 521  A 1 
ATOM 4093 N N   . THR A ? 522  ? 23.665  -8.761  17.090  1.0 97.25  522  A 1 
ATOM 4094 C CA  . THR A ? 522  ? 25.059  -9.078  16.836  1.0 96.845 522  A 1 
ATOM 4095 C C   . THR A ? 522  ? 25.173  -10.242 15.856  1.0 96.837 522  A 1 
ATOM 4096 O O   . THR A ? 522  ? 24.453  -11.234 15.976  1.0 95.154 522  A 1 
ATOM 4097 C CB  . THR A ? 522  ? 25.784  -9.428  18.140  1.0 95.382 522  A 1 
ATOM 4098 O OG1 . THR A ? 522  ? 25.666  -8.340  19.036  1.0 84.293 522  A 1 
ATOM 4099 C CG2 . THR A ? 522  ? 27.254  -9.703  17.883  1.0 81.229 522  A 1 
ATOM 4100 N N   . ASP A ? 523  ? 26.075  -10.113 14.912  1.0 96.611 523  A 1 
ATOM 4101 C CA  . ASP A ? 523  ? 26.351  -11.177 13.975  1.0 96.54  523  A 1 
ATOM 4102 C C   . ASP A ? 523  ? 27.137  -12.277 14.676  1.0 96.1   523  A 1 
ATOM 4103 O O   . ASP A ? 523  ? 28.194  -12.042 15.271  1.0 93.72  523  A 1 
ATOM 4104 C CB  . ASP A ? 523  ? 27.170  -10.632 12.802  1.0 95.093 523  A 1 
ATOM 4105 C CG  . ASP A ? 523  ? 27.406  -11.659 11.709  1.0 93.696 523  A 1 
ATOM 4106 O OD1 . ASP A ? 523  ? 26.871  -12.779 11.824  1.0 85.357 523  A 1 
ATOM 4107 O OD2 . ASP A ? 523  ? 28.095  -11.318 10.738  1.0 83.99  523  A 1 
ATOM 4108 N N   . THR A ? 524  ? 26.607  -13.498 14.634  1.0 96.394 524  A 1 
ATOM 4109 C CA  . THR A ? 524  ? 27.205  -14.630 15.342  1.0 95.554 524  A 1 
ATOM 4110 C C   . THR A ? 524  ? 27.637  -15.732 14.400  1.0 95.258 524  A 1 
ATOM 4111 O O   . THR A ? 524  ? 27.830  -16.870 14.837  1.0 90.61  524  A 1 
ATOM 4112 C CB  . THR A ? 524  ? 26.239  -15.190 16.386  1.0 92.947 524  A 1 
ATOM 4113 O OG1 . THR A ? 524  ? 25.020  -15.588 15.765  1.0 80.837 524  A 1 
ATOM 4114 C CG2 . THR A ? 524  ? 25.974  -14.142 17.430  1.0 80.708 524  A 1 
ATOM 4115 N N   . GLY A ? 525  ? 27.801  -15.438 13.136  1.0 95.781 525  A 1 
ATOM 4116 C CA  . GLY A ? 525  ? 28.349  -16.377 12.187  1.0 95.182 525  A 1 
ATOM 4117 C C   . GLY A ? 525  ? 27.348  -17.378 11.660  1.0 95.34  525  A 1 
ATOM 4118 O O   . GLY A ? 525  ? 26.135  -17.212 11.816  1.0 93.942 525  A 1 
ATOM 4119 N N   . ILE A ? 526  ? 27.859  -18.410 11.033  1.0 94.647 526  A 1 
ATOM 4120 C CA  . ILE A ? 526  ? 27.065  -19.437 10.400  1.0 94.593 526  A 1 
ATOM 4121 C C   . ILE A ? 526  ? 26.861  -20.581 11.376  1.0 94.652 526  A 1 
ATOM 4122 O O   . ILE A ? 526  ? 27.844  -21.143 11.884  1.0 92.952 526  A 1 
ATOM 4123 C CB  . ILE A ? 526  ? 27.719  -19.921 9.096   1.0 93.032 526  A 1 
ATOM 4124 C CG1 . ILE A ? 526  ? 27.775  -18.785 8.086   1.0 91.008 526  A 1 
ATOM 4125 C CG2 . ILE A ? 526  ? 26.939  -21.075 8.522   1.0 90.388 526  A 1 
ATOM 4126 C CD1 . ILE A ? 526  ? 28.597  -19.104 6.845   1.0 84.499 526  A 1 
ATOM 4127 N N   . GLN A ? 527  ? 25.646  -20.929 11.640  1.0 94.365 527  A 1 
ATOM 4128 C CA  . GLN A ? 527  ? 25.289  -21.972 12.584  1.0 93.892 527  A 1 
ATOM 4129 C C   . GLN A ? 527  ? 24.179  -22.821 12.015  1.0 93.968 527  A 1 
ATOM 4130 O O   . GLN A ? 527  ? 23.379  -22.352 11.174  1.0 93.047 527  A 1 
ATOM 4131 C CB  . GLN A ? 527  ? 24.862  -21.397 13.929  1.0 92.458 527  A 1 
ATOM 4132 C CG  . GLN A ? 527  ? 25.940  -20.672 14.672  1.0 91.518 527  A 1 
ATOM 4133 C CD  . GLN A ? 527  ? 25.471  -20.097 15.977  1.0 90.99  527  A 1 
ATOM 4134 O OE1 . GLN A ? 527  ? 24.306  -20.284 16.349  1.0 82.781 527  A 1 
ATOM 4135 N NE2 . GLN A ? 527  ? 26.352  -19.415 16.681  1.0 81.092 527  A 1 
ATOM 4136 N N   . PRO A ? 528  ? 24.064  -24.084 12.404  1.0 94.644 528  A 1 
ATOM 4137 C CA  . PRO A ? 528  ? 22.916  -24.892 12.021  1.0 94.64  528  A 1 
ATOM 4138 C C   . PRO A ? 528  ? 21.628  -24.353 12.647  1.0 94.549 528  A 1 
ATOM 4139 O O   . PRO A ? 528  ? 21.557  -24.097 13.841  1.0 93.562 528  A 1 
ATOM 4140 C CB  . PRO A ? 528  ? 23.252  -26.272 12.562  1.0 93.828 528  A 1 
ATOM 4141 C CG  . PRO A ? 528  ? 24.736  -26.269 12.693  1.0 92.888 528  A 1 
ATOM 4142 C CD  . PRO A ? 528  ? 25.087  -24.879 13.088  1.0 94.687 528  A 1 
ATOM 4143 N N   . VAL A ? 529  ? 20.623  -24.178 11.810  1.0 93.862 529  A 1 
ATOM 4144 C CA  . VAL A ? 529  ? 19.373  -23.571 12.237  1.0 93.713 529  A 1 
ATOM 4145 C C   . VAL A ? 529  ? 18.231  -24.563 12.078  1.0 93.004 529  A 1 
ATOM 4146 O O   . VAL A ? 529  ? 18.249  -25.452 11.217  1.0 91.228 529  A 1 
ATOM 4147 C CB  . VAL A ? 529  ? 19.061  -22.279 11.476  1.0 92.512 529  A 1 
ATOM 4148 C CG1 . VAL A ? 529  ? 20.040  -21.194 11.861  1.0 91.6   529  A 1 
ATOM 4149 C CG2 . VAL A ? 529  ? 19.125  -22.549 9.977   1.0 90.64  529  A 1 
ATOM 4150 N N   . PHE A ? 530  ? 17.255  -24.428 12.932  1.0 93.922 530  A 1 
ATOM 4151 C CA  . PHE A ? 530  ? 16.144  -25.340 13.023  1.0 93.834 530  A 1 
ATOM 4152 C C   . PHE A ? 530  ? 14.832  -24.584 13.081  1.0 92.665 530  A 1 
ATOM 4153 O O   . PHE A ? 530  ? 14.807  -23.378 13.310  1.0 91.646 530  A 1 
ATOM 4154 C CB  . PHE A ? 530  ? 16.268  -26.246 14.245  1.0 93.96  530  A 1 
ATOM 4155 C CG  . PHE A ? 530  ? 17.506  -27.093 14.245  1.0 94.971 530  A 1 
ATOM 4156 C CD1 . PHE A ? 530  ? 17.500  -28.334 13.638  1.0 94.238 530  A 1 
ATOM 4157 C CD2 . PHE A ? 530  ? 18.664  -26.646 14.845  1.0 94.349 530  A 1 
ATOM 4158 C CE1 . PHE A ? 530  ? 18.636  -29.109 13.644  1.0 93.848 530  A 1 
ATOM 4159 C CE2 . PHE A ? 530  ? 19.807  -27.412 14.853  1.0 94.191 530  A 1 
ATOM 4160 C CZ  . PHE A ? 530  ? 19.799  -28.651 14.248  1.0 93.994 530  A 1 
ATOM 4161 N N   . SER A ? 531  ? 13.761  -25.300 12.888  1.0 90.87  531  A 1 
ATOM 4162 C CA  . SER A ? 531  ? 12.437  -24.727 12.938  1.0 89.776 531  A 1 
ATOM 4163 C C   . SER A ? 531  ? 11.413  -25.799 13.285  1.0 90.2   531  A 1 
ATOM 4164 O O   . SER A ? 531  ? 11.716  -26.989 13.243  1.0 89.89  531  A 1 
ATOM 4165 C CB  . SER A ? 531  ? 12.071  -24.045 11.617  1.0 87.239 531  A 1 
ATOM 4166 O OG  . SER A ? 531  ? 10.781  -23.477 11.672  1.0 77.861 531  A 1 
ATOM 4167 N N   . LEU A ? 532  ? 10.239  -25.360 13.627  1.0 90.586 532  A 1 
ATOM 4168 C CA  . LEU A ? 532  ? 9.164   -26.272 14.020  1.0 90.197 532  A 1 
ATOM 4169 C C   . LEU A ? 532  ? 7.867   -25.954 13.281  1.0 87.926 532  A 1 
ATOM 4170 O O   . LEU A ? 532  ? 7.712   -24.855 12.734  1.0 85.603 532  A 1 
ATOM 4171 C CB  . LEU A ? 532  ? 8.916   -26.212 15.524  1.0 90.777 532  A 1 
ATOM 4172 C CG  . LEU A ? 532  ? 9.982   -26.754 16.461  1.0 91.07  532  A 1 
ATOM 4173 C CD1 . LEU A ? 532  ? 10.188  -28.231 16.233  1.0 90.642 532  A 1 
ATOM 4174 C CD2 . LEU A ? 532  ? 9.564   -26.493 17.890  1.0 91.116 532  A 1 
ATOM 4175 N N   . HIS A ? 533  ? 6.996   -26.896 13.296  1.0 85.564 533  A 1 
ATOM 4176 C CA  . HIS A ? 533  ? 5.654   -26.714 12.723  1.0 83.891 533  A 1 
ATOM 4177 C C   . HIS A ? 533  ? 4.641   -27.067 13.782  1.0 85.16  533  A 1 
ATOM 4178 O O   . HIS A ? 533  ? 4.592   -28.209 14.248  1.0 84.682 533  A 1 
ATOM 4179 C CB  . HIS A ? 533  ? 5.460   -27.598 11.486  1.0 80.213 533  A 1 
ATOM 4180 C CG  . HIS A ? 533  ? 4.060   -27.559 10.951  1.0 77.708 533  A 1 
ATOM 4181 N ND1 . HIS A ? 533  ? 3.493   -26.428 10.406  1.0 73.189 533  A 1 
ATOM 4182 C CD2 . HIS A ? 533  ? 3.122   -28.512 10.890  1.0 71.268 533  A 1 
ATOM 4183 C CE1 . HIS A ? 533  ? 2.269   -26.688 10.031  1.0 70.914 533  A 1 
ATOM 4184 N NE2 . HIS A ? 533  ? 2.023   -27.957 10.302  1.0 71.223 533  A 1 
ATOM 4185 N N   . VAL A ? 534  ? 3.854   -26.102 14.167  1.0 86.003 534  A 1 
ATOM 4186 C CA  . VAL A ? 534  ? 2.840   -26.280 15.196  1.0 85.761 534  A 1 
ATOM 4187 C C   . VAL A ? 534  ? 1.460   -26.067 14.589  1.0 83.696 534  A 1 
ATOM 4188 O O   . VAL A ? 534  ? 1.274   -25.203 13.726  1.0 80.671 534  A 1 
ATOM 4189 C CB  . VAL A ? 534  ? 3.043   -25.323 16.379  1.0 85.684 534  A 1 
ATOM 4190 C CG1 . VAL A ? 534  ? 4.246   -25.774 17.191  1.0 83.784 534  A 1 
ATOM 4191 C CG2 . VAL A ? 534  ? 3.241   -23.904 15.896  1.0 80.215 534  A 1 
ATOM 4192 N N   . ASP A ? 535  ? 0.538   -26.870 15.023  1.0 79.64  535  A 1 
ATOM 4193 C CA  . ASP A ? 535  ? -0.827  -26.827 14.493  1.0 78.113 535  A 1 
ATOM 4194 C C   . ASP A ? 535  ? -1.709  -26.030 15.438  1.0 78.165 535  A 1 
ATOM 4195 O O   . ASP A ? 535  ? -2.346  -26.594 16.318  1.0 75.529 535  A 1 
ATOM 4196 C CB  . ASP A ? 535  ? -1.353  -28.258 14.286  1.0 74.118 535  A 1 
ATOM 4197 C CG  . ASP A ? 535  ? -2.621  -28.297 13.453  1.0 68.125 535  A 1 
ATOM 4198 O OD1 . ASP A ? 535  ? -3.094  -27.225 13.008  1.0 64.108 535  A 1 
ATOM 4199 O OD2 . ASP A ? 535  ? -3.175  -29.396 13.266  1.0 65.936 535  A 1 
ATOM 4200 N N   . THR A ? 536  ? -1.702  -24.732 15.241  1.0 79.149 536  A 1 
ATOM 4201 C CA  . THR A ? 536  ? -2.510  -23.831 16.051  1.0 78.642 536  A 1 
ATOM 4202 C C   . THR A ? 536  ? -3.086  -22.738 15.158  1.0 77.905 536  A 1 
ATOM 4203 O O   . THR A ? 536  ? -2.828  -22.708 13.951  1.0 74.855 536  A 1 
ATOM 4204 C CB  . THR A ? 536  ? -1.690  -23.170 17.169  1.0 76.872 536  A 1 
ATOM 4205 O OG1 . THR A ? 536  ? -0.561  -22.484 16.625  1.0 72.533 536  A 1 
ATOM 4206 C CG2 . THR A ? 536  ? -1.231  -24.188 18.167  1.0 72.034 536  A 1 
ATOM 4207 N N   . GLU A ? 537  ? -3.848  -21.884 15.755  1.0 72.757 537  A 1 
ATOM 4208 C CA  . GLU A ? 537  ? -4.427  -20.780 15.005  1.0 72.219 537  A 1 
ATOM 4209 C C   . GLU A ? 537  ? -3.459  -19.642 14.805  1.0 72.799 537  A 1 
ATOM 4210 O O   . GLU A ? 537  ? -3.396  -19.040 13.738  1.0 69.953 537  A 1 
ATOM 4211 C CB  . GLU A ? 537  ? -5.668  -20.262 15.747  1.0 68.198 537  A 1 
ATOM 4212 C CG  . GLU A ? 537  ? -6.411  -19.145 15.034  1.0 62.562 537  A 1 
ATOM 4213 C CD  . GLU A ? 537  ? -7.615  -18.643 15.791  1.0 56.072 537  A 1 
ATOM 4214 O OE1 . GLU A ? 537  ? -7.876  -19.123 16.928  1.0 50.521 537  A 1 
ATOM 4215 O OE2 . GLU A ? 537  ? -8.320  -17.754 15.267  1.0 47.889 537  A 1 
ATOM 4216 N N   . ASP A ? 538  ? -2.670  -19.355 15.833  1.0 74.933 538  A 1 
ATOM 4217 C CA  . ASP A ? 538  ? -1.717  -18.250 15.757  1.0 74.854 538  A 1 
ATOM 4218 C C   . ASP A ? 538  ? -0.355  -18.666 15.243  1.0 75.727 538  A 1 
ATOM 4219 O O   . ASP A ? 538  ? 0.459   -17.796 14.931  1.0 73.817 538  A 1 
ATOM 4220 C CB  . ASP A ? 538  ? -1.586  -17.574 17.138  1.0 70.999 538  A 1 
ATOM 4221 C CG  . ASP A ? 538  ? -1.161  -18.537 18.227  1.0 67.075 538  A 1 
ATOM 4222 O OD1 . ASP A ? 538  ? -1.220  -19.772 18.011  1.0 60.526 538  A 1 
ATOM 4223 O OD2 . ASP A ? 538  ? -0.833  -18.073 19.346  1.0 64.08  538  A 1 
ATOM 4224 N N   . HIS A ? 539  ? -0.096  -19.961 15.179  1.0 75.304 539  A 1 
ATOM 4225 C CA  . HIS A ? 539  ? 1.133   -20.512 14.638  1.0 77.057 539  A 1 
ATOM 4226 C C   . HIS A ? 539  ? 2.365   -20.016 15.379  1.0 79.214 539  A 1 
ATOM 4227 O O   . HIS A ? 539  ? 3.360   -19.611 14.784  1.0 77.922 539  A 1 
ATOM 4228 C CB  . HIS A ? 539  ? 1.277   -20.205 13.137  1.0 73.94  539  A 1 
ATOM 4229 C CG  . HIS A ? 539  ? 0.095   -20.622 12.318  1.0 72.504 539  A 1 
ATOM 4230 N ND1 . HIS A ? 539  ? -0.211  -21.949 12.088  1.0 66.78  539  A 1 
ATOM 4231 C CD2 . HIS A ? 539  ? -0.871  -19.884 11.730  1.0 65.711 539  A 1 
ATOM 4232 C CE1 . HIS A ? 539  ? -1.314  -22.008 11.360  1.0 64.822 539  A 1 
ATOM 4233 N NE2 . HIS A ? 539  ? -1.719  -20.756 11.116  1.0 64.964 539  A 1 
ATOM 4234 N N   . SER A ? 540  ? 2.260   -20.018 16.705  1.0 87.199 540  A 1 
ATOM 4235 C CA  . SER A ? 540  ? 3.348   -19.479 17.517  1.0 88.837 540  A 1 
ATOM 4236 C C   . SER A ? 540  ? 3.809   -20.537 18.521  1.0 89.853 540  A 1 
ATOM 4237 O O   . SER A ? 540  ? 3.055   -21.409 18.943  1.0 88.388 540  A 1 
ATOM 4238 C CB  . SER A ? 540  ? 2.884   -18.227 18.262  1.0 87.851 540  A 1 
ATOM 4239 O OG  . SER A ? 540  ? 1.853   -18.523 19.171  1.0 83.332 540  A 1 
ATOM 4240 N N   . PHE A ? 541  ? 5.071   -20.408 18.879  1.0 91.618 541  A 1 
ATOM 4241 C CA  . PHE A ? 541  ? 5.663   -21.262 19.877  1.0 91.872 541  A 1 
ATOM 4242 C C   . PHE A ? 541  ? 6.789   -20.514 20.542  1.0 92.816 541  A 1 
ATOM 4243 O O   . PHE A ? 541  ? 7.102   -19.373 20.187  1.0 92.297 541  A 1 
ATOM 4244 C CB  . PHE A ? 541  ? 6.164   -22.588 19.292  1.0 91.182 541  A 1 
ATOM 4245 C CG  . PHE A ? 541  ? 7.255   -22.460 18.289  1.0 92.074 541  A 1 
ATOM 4246 C CD1 . PHE A ? 541  ? 6.978   -22.139 16.966  1.0 90.348 541  A 1 
ATOM 4247 C CD2 . PHE A ? 541  ? 8.578   -22.651 18.645  1.0 90.621 541  A 1 
ATOM 4248 C CE1 . PHE A ? 541  ? 7.968   -22.046 16.039  1.0 88.948 541  A 1 
ATOM 4249 C CE2 . PHE A ? 541  ? 9.599   -22.540 17.722  1.0 89.435 541  A 1 
ATOM 4250 C CZ  . PHE A ? 541  ? 9.292   -22.220 16.408  1.0 88.235 541  A 1 
ATOM 4251 N N   . LEU A ? 542  ? 7.413   -21.126 21.527  1.0 94.034 542  A 1 
ATOM 4252 C CA  . LEU A ? 542  ? 8.379   -20.444 22.388  1.0 94.771 542  A 1 
ATOM 4253 C C   . LEU A ? 542  ? 9.784   -20.962 22.157  1.0 94.703 542  A 1 
ATOM 4254 O O   . LEU A ? 542  ? 9.997   -22.166 22.160  1.0 93.489 542  A 1 
ATOM 4255 C CB  . LEU A ? 542  ? 8.017   -20.610 23.860  1.0 94.156 542  A 1 
ATOM 4256 C CG  . LEU A ? 542  ? 6.739   -19.934 24.343  1.0 93.214 542  A 1 
ATOM 4257 C CD1 . LEU A ? 542  ? 6.848   -18.455 24.172  1.0 91.159 542  A 1 
ATOM 4258 C CD2 . LEU A ? 542  ? 6.488   -20.319 25.796  1.0 91.653 542  A 1 
ATOM 4259 N N   . THR A ? 543  ? 10.691  -20.046 21.958  1.0 95.644 543  A 1 
ATOM 4260 C CA  . THR A ? 543  ? 12.108  -20.377 21.858  1.0 95.446 543  A 1 
ATOM 4261 C C   . THR A ? 543  ? 12.894  -19.411 22.724  1.0 95.934 543  A 1 
ATOM 4262 O O   . THR A ? 543  ? 12.935  -18.219 22.443  1.0 94.269 543  A 1 
ATOM 4263 C CB  . THR A ? 543  ? 12.622  -20.291 20.403  1.0 93.564 543  A 1 
ATOM 4264 O OG1 . THR A ? 543  ? 12.368  -18.993 19.874  1.0 89.078 543  A 1 
ATOM 4265 C CG2 . THR A ? 543  ? 11.922  -21.334 19.538  1.0 88.885 543  A 1 
ATOM 4266 N N   . ASN A ? 544  ? 13.452  -19.917 23.793  1.0 96.104 544  A 1 
ATOM 4267 C CA  . ASN A ? 544  ? 14.189  -19.129 24.792  1.0 95.913 544  A 1 
ATOM 4268 C C   . ASN A ? 544  ? 13.338  -18.011 25.388  1.0 95.766 544  A 1 
ATOM 4269 O O   . ASN A ? 544  ? 13.838  -16.946 25.730  1.0 92.406 544  A 1 
ATOM 4270 C CB  . ASN A ? 544  ? 15.470  -18.539 24.208  1.0 95.367 544  A 1 
ATOM 4271 C CG  . ASN A ? 544  ? 16.542  -19.577 23.968  1.0 95.38  544  A 1 
ATOM 4272 O OD1 . ASN A ? 544  ? 16.628  -20.566 24.685  1.0 91.875 544  A 1 
ATOM 4273 N ND2 . ASN A ? 544  ? 17.353  -19.368 22.948  1.0 91.336 544  A 1 
ATOM 4274 N N   . GLY A ? 545  ? 12.055  -18.275 25.490  1.0 96.172 545  A 1 
ATOM 4275 C CA  . GLY A ? 545  ? 11.124  -17.286 26.006  1.0 95.375 545  A 1 
ATOM 4276 C C   . GLY A ? 545  ? 10.568  -16.352 24.967  1.0 96.126 545  A 1 
ATOM 4277 O O   . GLY A ? 545  ? 9.518   -15.765 25.185  1.0 94.219 545  A 1 
ATOM 4278 N N   . PHE A ? 546  ? 11.250  -16.231 23.848  1.0 95.835 546  A 1 
ATOM 4279 C CA  . PHE A ? 546  ? 10.769  -15.402 22.775  1.0 95.559 546  A 1 
ATOM 4280 C C   . PHE A ? 546  ? 9.635   -16.110 22.046  1.0 94.803 546  A 1 
ATOM 4281 O O   . PHE A ? 546  ? 9.527   -17.334 22.075  1.0 93.467 546  A 1 
ATOM 4282 C CB  . PHE A ? 546  ? 11.907  -15.064 21.784  1.0 95.412 546  A 1 
ATOM 4283 C CG  . PHE A ? 546  ? 12.982  -14.206 22.326  1.0 96.372 546  A 1 
ATOM 4284 C CD1 . PHE A ? 546  ? 13.005  -12.858 22.074  1.0 95.41  546  A 1 
ATOM 4285 C CD2 . PHE A ? 546  ? 13.987  -14.737 23.137  1.0 95.439 546  A 1 
ATOM 4286 C CE1 . PHE A ? 546  ? 13.978  -12.063 22.581  1.0 94.773 546  A 1 
ATOM 4287 C CE2 . PHE A ? 546  ? 14.963  -13.924 23.652  1.0 94.963 546  A 1 
ATOM 4288 C CZ  . PHE A ? 546  ? 14.964  -12.592 23.376  1.0 95.072 546  A 1 
ATOM 4289 N N   . ILE A ? 547  ? 8.815   -15.336 21.394  1.0 94.312 547  A 1 
ATOM 4290 C CA  . ILE A ? 547  ? 7.663   -15.848 20.679  1.0 93.165 547  A 1 
ATOM 4291 C C   . ILE A ? 547  ? 7.968   -15.864 19.203  1.0 91.293 547  A 1 
ATOM 4292 O O   . ILE A ? 547  ? 8.224   -14.826 18.592  1.0 89.175 547  A 1 
ATOM 4293 C CB  . ILE A ? 547  ? 6.419   -15.006 20.962  1.0 92.494 547  A 1 
ATOM 4294 C CG1 . ILE A ? 547  ? 6.090   -15.011 22.451  1.0 91.812 547  A 1 
ATOM 4295 C CG2 . ILE A ? 547  ? 5.226   -15.510 20.165  1.0 91.348 547  A 1 
ATOM 4296 C CD1 . ILE A ? 547  ? 4.996   -14.073 22.825  1.0 88.306 547  A 1 
ATOM 4297 N N   . SER A ? 548  ? 7.943   -17.054 18.629  1.0 91.711 548  A 1 
ATOM 4298 C CA  . SER A ? 548  ? 8.232   -17.233 17.212  1.0 89.793 548  A 1 
ATOM 4299 C C   . SER A ? 548  ? 6.915   -17.417 16.459  1.0 88.201 548  A 1 
ATOM 4300 O O   . SER A ? 548  ? 5.850   -17.663 17.043  1.0 86.256 548  A 1 
ATOM 4301 C CB  . SER A ? 548  ? 9.155   -18.409 16.972  1.0 89.326 548  A 1 
ATOM 4302 O OG  . SER A ? 548  ? 10.413  -18.162 17.573  1.0 86.181 548  A 1 
ATOM 4303 N N   . HIS A ? 549  ? 7.011   -17.307 15.142  1.0 82.37  549  A 1 
ATOM 4304 C CA  . HIS A ? 549  ? 5.812   -17.347 14.309  1.0 80.643 549  A 1 
ATOM 4305 C C   . HIS A ? 549  ? 6.177   -17.836 12.911  1.0 79.314 549  A 1 
ATOM 4306 O O   . HIS A ? 549  ? 7.341   -17.782 12.511  1.0 75.192 549  A 1 
ATOM 4307 C CB  . HIS A ? 549  ? 5.152   -15.975 14.251  1.0 76.937 549  A 1 
ATOM 4308 C CG  . HIS A ? 549  ? 3.831   -15.952 13.551  1.0 74.147 549  A 1 
ATOM 4309 N ND1 . HIS A ? 549  ? 3.696   -15.639 12.218  1.0 67.184 549  A 1 
ATOM 4310 C CD2 . HIS A ? 549  ? 2.580   -16.202 14.014  1.0 66.098 549  A 1 
ATOM 4311 C CE1 . HIS A ? 549  ? 2.414   -15.702 11.895  1.0 63.156 549  A 1 
ATOM 4312 N NE2 . HIS A ? 549  ? 1.727   -16.036 12.946  1.0 63.737 549  A 1 
ATOM 4313 N N   . ASN A ? 550  ? 5.197   -18.268 12.182  1.0 76.578 550  A 1 
ATOM 4314 C CA  . ASN A ? 550  ? 5.371   -18.668 10.798  1.0 74.682 550  A 1 
ATOM 4315 C C   . ASN A ? 550  ? 4.036   -18.576 10.092  1.0 74.672 550  A 1 
ATOM 4316 O O   . ASN A ? 550  ? 2.977   -18.486 10.712  1.0 70.254 550  A 1 
ATOM 4317 C CB  . ASN A ? 550  ? 5.948   -20.084 10.690  1.0 69.438 550  A 1 
ATOM 4318 C CG  . ASN A ? 550  ? 6.538   -20.389 9.323   1.0 65.66  550  A 1 
ATOM 4319 O OD1 . ASN A ? 550  ? 6.584   -19.525 8.455   1.0 60.999 550  A 1 
ATOM 4320 N ND2 . ASN A ? 550  ? 6.974   -21.598 9.137   1.0 61.914 550  A 1 
ATOM 4321 N N   . THR A ? 551  ? 4.070   -18.613 8.781   1.0 80.122 551  A 1 
ATOM 4322 C CA  . THR A ? 551  ? 2.880   -18.505 7.948   1.0 81.272 551  A 1 
ATOM 4323 C C   . THR A ? 551  ? 2.430   -19.866 7.464   1.0 81.829 551  A 1 
ATOM 4324 O O   . THR A ? 551  ? 3.228   -20.784 7.284   1.0 79.076 551  A 1 
ATOM 4325 C CB  . THR A ? 551  ? 3.120   -17.592 6.754   1.0 79.703 551  A 1 
ATOM 4326 O OG1 . THR A ? 551  ? 4.185   -18.118 5.961   1.0 76.27  551  A 1 
ATOM 4327 C CG2 . THR A ? 551  ? 3.493   -16.199 7.203   1.0 76.242 551  A 1 
ATOM 4328 N N   . GLU A ? 552  ? 1.150   -19.992 7.274   1.0 78.881 552  A 1 
ATOM 4329 C CA  . GLU A ? 552  ? 0.540   -21.195 6.777   1.0 81.182 552  A 1 
ATOM 4330 C C   . GLU A ? 552  ? -0.579  -20.823 5.821   1.0 83.35  552  A 1 
ATOM 4331 O O   . GLU A ? 552  ? -1.127  -19.735 5.882   1.0 82.858 552  A 1 
ATOM 4332 C CB  . GLU A ? 552  ? -0.025  -22.064 7.907   1.0 78.284 552  A 1 
ATOM 4333 C CG  . GLU A ? 552  ? 1.008   -22.636 8.828   1.0 75.022 552  A 1 
ATOM 4334 C CD  . GLU A ? 552  ? 0.421   -23.505 9.904   1.0 72.642 552  A 1 
ATOM 4335 O OE1 . GLU A ? 552  ? -0.821  -23.655 9.922   1.0 68.095 552  A 1 
ATOM 4336 O OE2 . GLU A ? 552  ? 1.187   -24.059 10.727  1.0 66.219 552  A 1 
ATOM 4337 N N   . ALA A ? 553  ? -0.897  -21.745 4.946   1.0 88.299 553  A 1 
ATOM 4338 C CA  . ALA A ? 553  ? -1.879  -21.450 3.901   1.0 89.977 553  A 1 
ATOM 4339 C C   . ALA A ? 553  ? -2.561  -22.714 3.446   1.0 90.199 553  A 1 
ATOM 4340 O O   . ALA A ? 553  ? -2.135  -23.832 3.769   1.0 88.798 553  A 1 
ATOM 4341 C CB  . ALA A ? 553  ? -1.212  -20.765 2.709   1.0 89.945 553  A 1 
ATOM 4342 N N   . ARG A ? 554  ? -3.632  -22.534 2.721   1.0 91.148 554  A 1 
ATOM 4343 C CA  . ARG A ? 554  ? -4.399  -23.602 2.102   1.0 91.155 554  A 1 
ATOM 4344 C C   . ARG A ? 554  ? -5.260  -23.010 1.007   1.0 92.724 554  A 1 
ATOM 4345 O O   . ARG A ? 554  ? -5.390  -21.809 0.893   1.0 92.153 554  A 1 
ATOM 4346 C CB  . ARG A ? 554  ? -5.229  -24.349 3.124   1.0 88.334 554  A 1 
ATOM 4347 C CG  . ARG A ? 554  ? -6.347  -23.515 3.708   1.0 88.397 554  A 1 
ATOM 4348 C CD  . ARG A ? 554  ? -7.194  -24.344 4.649   1.0 87.697 554  A 1 
ATOM 4349 N NE  . ARG A ? 554  ? -8.296  -23.568 5.198   1.0 85.038 554  A 1 
ATOM 4350 C CZ  . ARG A ? 554  ? -9.134  -24.004 6.140   1.0 85.402 554  A 1 
ATOM 4351 N NH1 . ARG A ? 554  ? -8.947  -25.219 6.650   1.0 73.268 554  A 1 
ATOM 4352 N NH2 . ARG A ? 554  ? -10.120 -23.248 6.559   1.0 73.881 554  A 1 
ATOM 4353 N N   . LEU A ? 555  ? -5.868  -23.868 0.241   1.0 94.737 555  A 1 
ATOM 4354 C CA  . LEU A ? 555  ? -6.766  -23.410 -0.823  1.0 95.498 555  A 1 
ATOM 4355 C C   . LEU A ? 555  ? -8.085  -22.964 -0.238  1.0 95.37  555  A 1 
ATOM 4356 O O   . LEU A ? 555  ? -8.570  -23.522 0.762   1.0 94.019 555  A 1 
ATOM 4357 C CB  . LEU A ? 555  ? -6.997  -24.522 -1.837  1.0 95.422 555  A 1 
ATOM 4358 C CG  . LEU A ? 555  ? -5.840  -24.882 -2.759  1.0 95.355 555  A 1 
ATOM 4359 C CD1 . LEU A ? 555  ? -5.473  -23.694 -3.635  1.0 94.019 555  A 1 
ATOM 4360 C CD2 . LEU A ? 555  ? -6.194  -26.087 -3.609  1.0 94.174 555  A 1 
ATOM 4361 N N   . THR A ? 556  ? -8.663  -21.952 -0.853  1.0 96.086 556  A 1 
ATOM 4362 C CA  . THR A ? 556  ? -9.987  -21.499 -0.485  1.0 95.906 556  A 1 
ATOM 4363 C C   . THR A ? 556  ? -11.045 -22.403 -1.134  1.0 96.042 556  A 1 
ATOM 4364 O O   . THR A ? 556  ? -10.733 -23.128 -2.071  1.0 95.217 556  A 1 
ATOM 4365 C CB  . THR A ? 556  ? -10.212 -20.044 -0.917  1.0 94.814 556  A 1 
ATOM 4366 O OG1 . THR A ? 556  ? -10.048 -19.926 -2.340  1.0 85.758 556  A 1 
ATOM 4367 C CG2 . THR A ? 556  ? -9.212  -19.144 -0.217  1.0 86.527 556  A 1 
ATOM 4368 N N   . PRO A ? 557  ? -12.262 -22.390 -0.632  1.0 96.039 557  A 1 
ATOM 4369 C CA  . PRO A ? 557  ? -13.309 -23.161 -1.293  1.0 95.385 557  A 1 
ATOM 4370 C C   . PRO A ? 557  ? -13.598 -22.720 -2.726  1.0 95.562 557  A 1 
ATOM 4371 O O   . PRO A ? 557  ? -14.023 -23.533 -3.527  1.0 94.185 557  A 1 
ATOM 4372 C CB  . PRO A ? 557  ? -14.534 -22.960 -0.400  1.0 94.197 557  A 1 
ATOM 4373 C CG  . PRO A ? 557  ? -13.971 -22.664 0.920   1.0 93.668 557  A 1 
ATOM 4374 C CD  . PRO A ? 557  ? -12.713 -21.880 0.661   1.0 95.541 557  A 1 
ATOM 4375 N N   . LEU A ? 558  ? -13.314 -21.471 -3.033  1.0 96.078 558  A 1 
ATOM 4376 C CA  . LEU A ? 558  ? -13.489 -21.024 -4.409  1.0 96.022 558  A 1 
ATOM 4377 C C   . LEU A ? 558  ? -12.373 -21.545 -5.319  1.0 96.175 558  A 1 
ATOM 4378 O O   . LEU A ? 558  ? -12.597 -21.788 -6.508  1.0 95.083 558  A 1 
ATOM 4379 C CB  . LEU A ? 558  ? -13.555 -19.493 -4.478  1.0 95.318 558  A 1 
ATOM 4380 C CG  . LEU A ? 558  ? -13.902 -18.893 -5.832  1.0 94.659 558  A 1 
ATOM 4381 C CD1 . LEU A ? 558  ? -15.268 -19.347 -6.304  1.0 92.964 558  A 1 
ATOM 4382 C CD2 . LEU A ? 558  ? -13.839 -17.388 -5.742  1.0 93.134 558  A 1 
ATOM 4383 N N   . ALA A ? 559  ? -11.200 -21.721 -4.765  1.0 96.688 559  A 1 
ATOM 4384 C CA  . ALA A ? 559  ? -10.102 -22.250 -5.548  1.0 96.475 559  A 1 
ATOM 4385 C C   . ALA A ? 559  ? -10.315 -23.705 -5.917  1.0 96.609 559  A 1 
ATOM 4386 O O   . ALA A ? 559  ? -9.730  -24.191 -6.894  1.0 95.413 559  A 1 
ATOM 4387 C CB  . ALA A ? 559  ? -8.795  -22.106 -4.787  1.0 95.776 559  A 1 
ATOM 4388 N N   . MET A ? 560  ? -11.140 -24.421 -5.165  1.0 96.81  560  A 1 
ATOM 4389 C CA  . MET A ? 560  ? -11.468 -25.780 -5.541  1.0 96.316 560  A 1 
ATOM 4390 C C   . MET A ? 560  ? -12.357 -25.824 -6.776  1.0 96.131 560  A 1 
ATOM 4391 O O   . MET A ? 560  ? -12.388 -26.836 -7.462  1.0 94.701 560  A 1 
ATOM 4392 C CB  . MET A ? 560  ? -12.162 -26.498 -4.395  1.0 95.311 560  A 1 
ATOM 4393 C CG  . MET A ? 560  ? -11.315 -26.677 -3.150  1.0 93.302 560  A 1 
ATOM 4394 S SD  . MET A ? 560  ? -9.887  -27.708 -3.425  1.0 92.95  560  A 1 
ATOM 4395 C CE  . MET A ? 560  ? -10.677 -29.288 -3.652  1.0 83.569 560  A 1 
ATOM 4396 N N   . GLU A ? 561  ? -13.020 -24.736 -7.075  1.0 96.435 561  A 1 
ATOM 4397 C CA  . GLU A ? 561  ? -13.775 -24.669 -8.319  1.0 95.946 561  A 1 
ATOM 4398 C C   . GLU A ? 561  ? -12.859 -24.500 -9.529  1.0 96.055 561  A 1 
ATOM 4399 O O   . GLU A ? 561  ? -13.237 -24.875 -10.646 1.0 94.167 561  A 1 
ATOM 4400 C CB  . GLU A ? 561  ? -14.788 -23.520 -8.256  1.0 94.671 561  A 1 
ATOM 4401 C CG  . GLU A ? 561  ? -15.822 -23.686 -7.155  1.0 93.79  561  A 1 
ATOM 4402 C CD  . GLU A ? 561  ? -16.707 -24.864 -7.345  1.0 93.572 561  A 1 
ATOM 4403 O OE1 . GLU A ? 561  ? -16.997 -25.208 -8.521  1.0 86.609 561  A 1 
ATOM 4404 O OE2 . GLU A ? 561  ? -17.148 -25.461 -6.336  1.0 84.378 561  A 1 
ATOM 4405 N N   . MET A ? 562  ? -11.695 -23.940 -9.308  1.0 97.085 562  A 1 
ATOM 4406 C CA  . MET A ? 562  ? -10.701 -23.858 -10.381 1.0 96.707 562  A 1 
ATOM 4407 C C   . MET A ? 562  ? -10.152 -25.241 -10.715 1.0 96.79  562  A 1 
ATOM 4408 O O   . MET A ? 562  ? -9.849  -25.523 -11.876 1.0 95.07  562  A 1 
ATOM 4409 C CB  . MET A ? 562  ? -9.545  -22.938 -9.999  1.0 95.209 562  A 1 
ATOM 4410 C CG  . MET A ? 562  ? -9.943  -21.470 -9.848  1.0 93.004 562  A 1 
ATOM 4411 S SD  . MET A ? 562  ? -10.373 -20.752 -11.425 1.0 92.146 562  A 1 
ATOM 4412 C CE  . MET A ? 562  ? -8.781  -20.659 -12.234 1.0 86.28  562  A 1 
ATOM 4413 N N   . LEU A ? 563  ? -10.037 -26.097 -9.702  1.0 97.106 563  A 1 
ATOM 4414 C CA  . LEU A ? 563  ? -9.464  -27.425 -9.855  1.0 96.694 563  A 1 
ATOM 4415 C C   . LEU A ? 563  ? -10.535 -28.509 -9.821  1.0 96.145 563  A 1 
ATOM 4416 O O   . LEU A ? 563  ? -10.222 -29.658 -9.539  1.0 93.492 563  A 1 
ATOM 4417 C CB  . LEU A ? 563  ? -8.437  -27.676 -8.760  1.0 96.005 563  A 1 
ATOM 4418 C CG  . LEU A ? 563  ? -7.248  -26.721 -8.749  1.0 96.057 563  A 1 
ATOM 4419 C CD1 . LEU A ? 563  ? -6.353  -27.020 -9.907  1.0 94.357 563  A 1 
ATOM 4420 C CD2 . LEU A ? 563  ? -6.485  -26.847 -7.440  1.0 94.29  563  A 1 
ATOM 4421 N N   . ARG A ? 564  ? -11.742 -28.129 -10.105 1.0 95.76  564  A 1 
ATOM 4422 C CA  . ARG A ? 564  ? -12.888 -29.034 -9.986  1.0 94.758 564  A 1 
ATOM 4423 C C   . ARG A ? 564  ? -12.868 -30.064 -11.122 1.0 94.635 564  A 1 
ATOM 4424 O O   . ARG A ? 564  ? -12.770 -29.715 -12.299 1.0 91.429 564  A 1 
ATOM 4425 C CB  . ARG A ? 564  ? -14.190 -28.235 -10.026 1.0 92.566 564  A 1 
ATOM 4426 C CG  . ARG A ? 564  ? -15.443 -29.087 -9.909  1.0 90.298 564  A 1 
ATOM 4427 C CD  . ARG A ? 564  ? -16.679 -28.191 -9.885  1.0 89.274 564  A 1 
ATOM 4428 N NE  . ARG A ? 564  ? -17.891 -28.949 -9.753  1.0 85.144 564  A 1 
ATOM 4429 C CZ  . ARG A ? 564  ? -19.110 -28.393 -9.645  1.0 83.855 564  A 1 
ATOM 4430 N NH1 . ARG A ? 564  ? -19.239 -27.080 -9.688  1.0 73.224 564  A 1 
ATOM 4431 N NH2 . ARG A ? 564  ? -20.181 -29.150 -9.517  1.0 74.468 564  A 1 
ATOM 4432 N N   . GLU A ? 565  ? -12.965 -31.312 -10.732 1.0 95.076 565  A 1 
ATOM 4433 C CA  . GLU A ? 565  ? -13.041 -32.458 -11.641 1.0 95.014 565  A 1 
ATOM 4434 C C   . GLU A ? 565  ? -11.828 -32.529 -12.557 1.0 95.714 565  A 1 
ATOM 4435 O O   . GLU A ? 565  ? -11.943 -32.879 -13.732 1.0 92.954 565  A 1 
ATOM 4436 C CB  . GLU A ? 565  ? -14.334 -32.426 -12.467 1.0 92.665 565  A 1 
ATOM 4437 C CG  . GLU A ? 565  ? -15.617 -32.561 -11.668 1.0 90.829 565  A 1 
ATOM 4438 C CD  . GLU A ? 565  ? -16.863 -32.374 -12.495 1.0 88.159 565  A 1 
ATOM 4439 O OE1 . GLU A ? 565  ? -16.747 -31.933 -13.661 1.0 78.057 565  A 1 
ATOM 4440 O OE2 . GLU A ? 565  ? -17.977 -32.651 -11.964 1.0 77.306 565  A 1 
ATOM 4441 N N   . ILE A ? 566  ? -10.689 -32.166 -12.004 1.0 96.589 566  A 1 
ATOM 4442 C CA  . ILE A ? 566  ? -9.456  -32.177 -12.798 1.0 96.242 566  A 1 
ATOM 4443 C C   . ILE A ? 566  ? -8.947  -33.602 -12.973 1.0 96.118 566  A 1 
ATOM 4444 O O   . ILE A ? 566  ? -8.190  -33.876 -13.909 1.0 93.592 566  A 1 
ATOM 4445 C CB  . ILE A ? 566  ? -8.409  -31.267 -12.172 1.0 95.034 566  A 1 
ATOM 4446 C CG1 . ILE A ? 566  ? -7.303  -30.935 -13.166 1.0 92.805 566  A 1 
ATOM 4447 C CG2 . ILE A ? 566  ? -7.850  -31.869 -10.892 1.0 91.205 566  A 1 
ATOM 4448 C CD1 . ILE A ? 566  ? -6.337  -29.858 -12.669 1.0 91.558 566  A 1 
ATOM 4449 N N   . ASP A ? 567  ? -9.383  -34.520 -12.110 1.0 96.266 567  A 1 
ATOM 4450 C CA  . ASP A ? 567  ? -8.975  -35.923 -12.214 1.0 95.213 567  A 1 
ATOM 4451 C C   . ASP A ? 567  ? -9.844  -36.712 -13.187 1.0 95.814 567  A 1 
ATOM 4452 O O   . ASP A ? 567  ? -9.643  -37.918 -13.315 1.0 94.01  567  A 1 
ATOM 4453 C CB  . ASP A ? 567  ? -8.999  -36.560 -10.827 1.0 93.092 567  A 1 
ATOM 4454 C CG  . ASP A ? 567  ? -10.351 -36.458 -10.160 1.0 86.959 567  A 1 
ATOM 4455 O OD1 . ASP A ? 567  ? -11.245 -35.750 -10.672 1.0 77.635 567  A 1 
ATOM 4456 O OD2 . ASP A ? 567  ? -10.527 -37.090 -9.094  1.0 79.322 567  A 1 
ATOM 4457 N N   . GLU A ? 568  ? -10.775 -36.063 -13.834 1.0 96.077 568  A 1 
ATOM 4458 C CA  . GLU A ? 568  ? -11.656 -36.742 -14.794 1.0 96.308 568  A 1 
ATOM 4459 C C   . GLU A ? 568  ? -11.297 -36.384 -16.230 1.0 96.601 568  A 1 
ATOM 4460 O O   . GLU A ? 568  ? -12.181 -36.415 -17.109 1.0 94.881 568  A 1 
ATOM 4461 C CB  . GLU A ? 568  ? -13.111 -36.378 -14.505 1.0 95.517 568  A 1 
ATOM 4462 C CG  . GLU A ? 568  ? -13.618 -36.868 -13.173 1.0 95.183 568  A 1 
ATOM 4463 C CD  . GLU A ? 568  ? -15.054 -36.526 -12.895 1.0 94.917 568  A 1 
ATOM 4464 O OE1 . GLU A ? 568  ? -15.665 -35.821 -13.736 1.0 89.457 568  A 1 
ATOM 4465 O OE2 . GLU A ? 568  ? -15.583 -36.933 -11.852 1.0 88.337 568  A 1 
ATOM 4466 N N   . GLU A ? 569  ? -10.066 -36.058 -16.440 1.0 96.682 569  A 1 
ATOM 4467 C CA  . GLU A ? 569  ? -9.533  -35.797 -17.791 1.0 96.607 569  A 1 
ATOM 4468 C C   . GLU A ? 569  ? -10.250 -34.661 -18.495 1.0 96.723 569  A 1 
ATOM 4469 O O   . GLU A ? 569  ? -10.495 -34.736 -19.693 1.0 94.38  569  A 1 
ATOM 4470 C CB  . GLU A ? 569  ? -9.530  -37.065 -18.635 1.0 95.596 569  A 1 
ATOM 4471 C CG  . GLU A ? 569  ? -8.706  -38.195 -18.063 1.0 94.417 569  A 1 
ATOM 4472 C CD  . GLU A ? 569  ? -8.761  -39.463 -18.867 1.0 94.56  569  A 1 
ATOM 4473 O OE1 . GLU A ? 569  ? -9.564  -39.510 -19.839 1.0 88.613 569  A 1 
ATOM 4474 O OE2 . GLU A ? 569  ? -8.026  -40.412 -18.522 1.0 86.345 569  A 1 
ATOM 4475 N N   . THR A ? 570  ? -10.591 -33.641 -17.741 1.0 97.581 570  A 1 
ATOM 4476 C CA  . THR A ? 570  ? -11.242 -32.489 -18.351 1.0 97.416 570  A 1 
ATOM 4477 C C   . THR A ? 570  ? -10.264 -31.591 -19.096 1.0 97.509 570  A 1 
ATOM 4478 O O   . THR A ? 570  ? -10.673 -30.897 -20.027 1.0 95.197 570  A 1 
ATOM 4479 C CB  . THR A ? 570  ? -11.974 -31.655 -17.287 1.0 96.537 570  A 1 
ATOM 4480 O OG1 . THR A ? 570  ? -11.038 -31.189 -16.312 1.0 93.154 570  A 1 
ATOM 4481 C CG2 . THR A ? 570  ? -13.022 -32.497 -16.593 1.0 92.478 570  A 1 
ATOM 4482 N N   . VAL A ? 571  ? -9.018  -31.606 -18.707 1.0 97.669 571  A 1 
ATOM 4483 C CA  . VAL A ? 571  ? -8.009  -30.769 -19.340 1.0 97.594 571  A 1 
ATOM 4484 C C   . VAL A ? 571  ? -6.819  -31.619 -19.711 1.0 97.604 571  A 1 
ATOM 4485 O O   . VAL A ? 571  ? -6.707  -32.780 -19.332 1.0 96.705 571  A 1 
ATOM 4486 C CB  . VAL A ? 571  ? -7.582  -29.600 -18.436 1.0 96.862 571  A 1 
ATOM 4487 C CG1 . VAL A ? 571  ? -8.742  -28.641 -18.209 1.0 95.48  571  A 1 
ATOM 4488 C CG2 . VAL A ? 571  ? -7.070  -30.131 -17.123 1.0 95.005 571  A 1 
ATOM 4489 N N   . ASP A ? 572  ? -5.953  -31.049 -20.491 1.0 97.417 572  A 1 
ATOM 4490 C CA  . ASP A ? 572  ? -4.750  -31.745 -20.935 1.0 97.188 572  A 1 
ATOM 4491 C C   . ASP A ? 572  ? -3.645  -31.646 -19.890 1.0 97.272 572  A 1 
ATOM 4492 O O   . ASP A ? 572  ? -3.537  -30.654 -19.158 1.0 96.13  572  A 1 
ATOM 4493 C CB  . ASP A ? 572  ? -4.263  -31.148 -22.257 1.0 96.371 572  A 1 
ATOM 4494 C CG  . ASP A ? 572  ? -5.193  -31.484 -23.403 1.0 95.191 572  A 1 
ATOM 4495 O OD1 . ASP A ? 572  ? -5.821  -32.555 -23.368 1.0 90.707 572  A 1 
ATOM 4496 O OD2 . ASP A ? 572  ? -5.290  -30.667 -24.333 1.0 89.745 572  A 1 
ATOM 4497 N N   . PHE A ? 573  ? -2.866  -32.689 -19.820 1.0 97.533 573  A 1 
ATOM 4498 C CA  . PHE A ? 573  ? -1.724  -32.729 -18.926 1.0 97.374 573  A 1 
ATOM 4499 C C   . PHE A ? 573  ? -0.459  -32.918 -19.737 1.0 96.698 573  A 1 
ATOM 4500 O O   . PHE A ? 573  ? -0.461  -33.634 -20.712 1.0 94.762 573  A 1 
ATOM 4501 C CB  . PHE A ? 573  ? -1.862  -33.860 -17.911 1.0 97.113 573  A 1 
ATOM 4502 C CG  . PHE A ? 573  ? -2.768  -33.571 -16.751 1.0 97.439 573  A 1 
ATOM 4503 C CD1 . PHE A ? 573  ? -2.270  -33.070 -15.590 1.0 95.18  573  A 1 
ATOM 4504 C CD2 . PHE A ? 573  ? -4.138  -33.794 -16.856 1.0 94.484 573  A 1 
ATOM 4505 C CE1 . PHE A ? 573  ? -3.098  -32.780 -14.524 1.0 94.15  573  A 1 
ATOM 4506 C CE2 . PHE A ? 573  ? -4.974  -33.538 -15.788 1.0 94.209 573  A 1 
ATOM 4507 C CZ  . PHE A ? 573  ? -4.448  -33.036 -14.620 1.0 95.391 573  A 1 
ATOM 4508 N N   . ILE A ? 574  ? 0.576   -32.246 -19.302 1.0 96.576 574  A 1 
ATOM 4509 C CA  . ILE A ? 574  ? 1.877   -32.383 -19.927 1.0 95.509 574  A 1 
ATOM 4510 C C   . ILE A ? 574  ? 2.891   -32.754 -18.863 1.0 95.858 574  A 1 
ATOM 4511 O O   . ILE A ? 574  ? 2.649   -32.628 -17.664 1.0 94.484 574  A 1 
ATOM 4512 C CB  . ILE A ? 574  ? 2.335   -31.107 -20.657 1.0 93.446 574  A 1 
ATOM 4513 C CG1 . ILE A ? 574  ? 2.364   -29.933 -19.686 1.0 90.303 574  A 1 
ATOM 4514 C CG2 . ILE A ? 574  ? 1.384   -30.809 -21.826 1.0 87.468 574  A 1 
ATOM 4515 C CD1 . ILE A ? 574  ? 2.956   -28.679 -20.291 1.0 86.97  574  A 1 
ATOM 4516 N N   . SER A ? 575  ? 4.021   -33.240 -19.311 1.0 95.871 575  A 1 
ATOM 4517 C CA  . SER A ? 575  ? 5.070   -33.628 -18.385 1.0 95.786 575  A 1 
ATOM 4518 C C   . SER A ? 575  ? 5.749   -32.390 -17.837 1.0 95.458 575  A 1 
ATOM 4519 O O   . SER A ? 575  ? 5.798   -31.358 -18.491 1.0 92.935 575  A 1 
ATOM 4520 C CB  . SER A ? 575  ? 6.077   -34.543 -19.047 1.0 94.644 575  A 1 
ATOM 4521 O OG  . SER A ? 575  ? 5.453   -35.760 -19.469 1.0 86.787 575  A 1 
ATOM 4522 N N   . ASN A ? 576  ? 6.258   -32.547 -16.645 1.0 95.358 576  A 1 
ATOM 4523 C CA  . ASN A ? 576  ? 6.966   -31.426 -16.007 1.0 94.234 576  A 1 
ATOM 4524 C C   . ASN A ? 576  ? 8.377   -31.304 -16.561 1.0 93.802 576  A 1 
ATOM 4525 O O   . ASN A ? 576  ? 8.703   -31.870 -17.620 1.0 91.492 576  A 1 
ATOM 4526 C CB  . ASN A ? 576  ? 6.959   -31.594 -14.500 1.0 93.485 576  A 1 
ATOM 4527 C CG  . ASN A ? 576  ? 7.600   -32.883 -14.063 1.0 94.493 576  A 1 
ATOM 4528 O OD1 . ASN A ? 576  ? 7.888   -33.770 -14.870 1.0 89.482 576  A 1 
ATOM 4529 N ND2 . ASN A ? 576  ? 7.849   -32.993 -12.759 1.0 88.577 576  A 1 
ATOM 4530 N N   . TYR A ? 577  ? 9.207   -30.579 -15.888 1.0 92.532 577  A 1 
ATOM 4531 C CA  . TYR A ? 577  ? 10.531  -30.258 -16.377 1.0 90.942 577  A 1 
ATOM 4532 C C   . TYR A ? 577  ? 11.428  -31.487 -16.444 1.0 91.533 577  A 1 
ATOM 4533 O O   . TYR A ? 577  ? 12.285  -31.603 -17.341 1.0 89.036 577  A 1 
ATOM 4534 C CB  . TYR A ? 577  ? 11.166  -29.180 -15.542 1.0 88.869 577  A 1 
ATOM 4535 C CG  . TYR A ? 577  ? 11.282  -29.469 -14.088 1.0 90.609 577  A 1 
ATOM 4536 C CD1 . TYR A ? 577  ? 10.233  -29.250 -13.225 1.0 89.544 577  A 1 
ATOM 4537 C CD2 . TYR A ? 577  ? 12.466  -29.978 -13.576 1.0 89.769 577  A 1 
ATOM 4538 C CE1 . TYR A ? 577  ? 10.347  -29.522 -11.880 1.0 87.421 577  A 1 
ATOM 4539 C CE2 . TYR A ? 577  ? 12.607  -30.248 -12.215 1.0 88.369 577  A 1 
ATOM 4540 C CZ  . TYR A ? 577  ? 11.529  -30.033 -11.369 1.0 87.903 577  A 1 
ATOM 4541 O OH  . TYR A ? 577  ? 11.639  -30.285 -10.019 1.0 85.685 577  A 1 
ATOM 4542 N N   . ASP A ? 578  ? 11.266  -32.423 -15.508 1.0 92.729 578  A 1 
ATOM 4543 C CA  . ASP A ? 578  ? 12.076  -33.623 -15.531 1.0 91.604 578  A 1 
ATOM 4544 C C   . ASP A ? 578  ? 11.324  -34.852 -16.005 1.0 92.763 578  A 1 
ATOM 4545 O O   . ASP A ? 578  ? 11.912  -35.921 -16.109 1.0 90.21  578  A 1 
ATOM 4546 C CB  . ASP A ? 578  ? 12.670  -33.892 -14.139 1.0 89.329 578  A 1 
ATOM 4547 C CG  . ASP A ? 578  ? 11.625  -34.036 -13.059 1.0 88.777 578  A 1 
ATOM 4548 O OD1 . ASP A ? 578  ? 10.421  -33.823 -13.348 1.0 80.854 578  A 1 
ATOM 4549 O OD2 . ASP A ? 578  ? 11.976  -34.345 -11.900 1.0 82.609 578  A 1 
ATOM 4550 N N   . GLY A ? 579  ? 10.044  -34.720 -16.283 1.0 94.521 579  A 1 
ATOM 4551 C CA  . GLY A ? 579  ? 9.270   -35.823 -16.808 1.0 93.863 579  A 1 
ATOM 4552 C C   . GLY A ? 579  ? 8.864   -36.880 -15.787 1.0 94.592 579  A 1 
ATOM 4553 O O   . GLY A ? 579  ? 8.518   -37.987 -16.180 1.0 92.602 579  A 1 
ATOM 4554 N N   . ARG A ? 580  ? 8.908   -36.548 -14.507 1.0 93.972 580  A 1 
ATOM 4555 C CA  . ARG A ? 580  ? 8.571   -37.496 -13.471 1.0 92.864 580  A 1 
ATOM 4556 C C   . ARG A ? 580  ? 7.097   -37.463 -13.114 1.0 93.292 580  A 1 
ATOM 4557 O O   . ARG A ? 580  ? 6.519   -38.511 -12.824 1.0 90.159 580  A 1 
ATOM 4558 C CB  . ARG A ? 580  ? 9.397   -37.266 -12.209 1.0 90.185 580  A 1 
ATOM 4559 C CG  . ARG A ? 580  ? 10.856  -37.590 -12.400 1.0 83.93  580  A 1 
ATOM 4560 C CD  . ARG A ? 580  ? 11.665  -37.350 -11.148 1.0 79.104 580  A 1 
ATOM 4561 N NE  . ARG A ? 580  ? 13.073  -37.673 -11.321 1.0 71.296 580  A 1 
ATOM 4562 C CZ  . ARG A ? 580  ? 13.978  -37.558 -10.381 1.0 65.613 580  A 1 
ATOM 4563 N NH1 . ARG A ? 580  ? 13.665  -37.094 -9.184  1.0 58.735 580  A 1 
ATOM 4564 N NH2 . ARG A ? 580  ? 15.241  -37.880 -10.640 1.0 57.3   580  A 1 
ATOM 4565 N N   . VAL A ? 581  ? 6.489   -36.290 -13.141 1.0 95.453 581  A 1 
ATOM 4566 C CA  . VAL A ? 581  ? 5.068   -36.134 -12.882 1.0 95.131 581  A 1 
ATOM 4567 C C   . VAL A ? 581  ? 4.449   -35.339 -14.026 1.0 95.9   581  A 1 
ATOM 4568 O O   . VAL A ? 581  ? 5.138   -34.890 -14.940 1.0 94.249 581  A 1 
ATOM 4569 C CB  . VAL A ? 581  ? 4.784   -35.439 -11.525 1.0 92.918 581  A 1 
ATOM 4570 C CG1 . VAL A ? 581  ? 5.221   -36.330 -10.390 1.0 89.359 581  A 1 
ATOM 4571 C CG2 . VAL A ? 581  ? 5.448   -34.092 -11.463 1.0 85.762 581  A 1 
ATOM 4572 N N   . GLN A ? 582  ? 3.151   -35.192 -13.958 1.0 95.916 582  A 1 
ATOM 4573 C CA  . GLN A ? 582  ? 2.426   -34.467 -14.996 1.0 96.124 582  A 1 
ATOM 4574 C C   . GLN A ? 582  ? 1.690   -33.294 -14.385 1.0 96.161 582  A 1 
ATOM 4575 O O   . GLN A ? 582  ? 1.233   -33.362 -13.247 1.0 94.399 582  A 1 
ATOM 4576 C CB  . GLN A ? 582  ? 1.445   -35.390 -15.732 1.0 95.146 582  A 1 
ATOM 4577 C CG  . GLN A ? 582  ? 2.111   -36.466 -16.573 1.0 92.99  582  A 1 
ATOM 4578 C CD  . GLN A ? 582  ? 1.103   -37.345 -17.261 1.0 90.162 582  A 1 
ATOM 4579 O OE1 . GLN A ? 582  ? -0.098  -37.258 -17.031 1.0 80.603 582  A 1 
ATOM 4580 N NE2 . GLN A ? 582  ? 1.610   -38.230 -18.138 1.0 79.663 582  A 1 
ATOM 4581 N N   . GLU A ? 583  ? 1.604   -32.227 -15.149 1.0 96.868 583  A 1 
ATOM 4582 C CA  . GLU A ? 583  ? 0.959   -31.001 -14.702 1.0 96.483 583  A 1 
ATOM 4583 C C   . GLU A ? 583  ? -0.043  -30.559 -15.758 1.0 96.886 583  A 1 
ATOM 4584 O O   . GLU A ? 583  ? 0.186   -30.761 -16.962 1.0 96.247 583  A 1 
ATOM 4585 C CB  . GLU A ? 583  ? 1.986   -29.903 -14.444 1.0 94.315 583  A 1 
ATOM 4586 C CG  . GLU A ? 583  ? 2.747   -29.447 -15.676 1.0 93.423 583  A 1 
ATOM 4587 C CD  . GLU A ? 583  ? 3.717   -28.312 -15.366 1.0 93.61  583  A 1 
ATOM 4588 O OE1 . GLU A ? 583  ? 3.704   -27.810 -14.226 1.0 84.62  583  A 1 
ATOM 4589 O OE2 . GLU A ? 583  ? 4.476   -27.915 -16.288 1.0 82.386 583  A 1 
ATOM 4590 N N   . PRO A ? 584  ? -1.137  -29.953 -15.348 1.0 97.388 584  A 1 
ATOM 4591 C CA  . PRO A ? 584  ? -2.142  -29.514 -16.328 1.0 97.226 584  A 1 
ATOM 4592 C C   . PRO A ? 584  ? -1.693  -28.278 -17.097 1.0 96.746 584  A 1 
ATOM 4593 O O   . PRO A ? 584  ? -1.072  -27.381 -16.559 1.0 95.104 584  A 1 
ATOM 4594 C CB  . PRO A ? 584  ? -3.364  -29.210 -15.482 1.0 96.714 584  A 1 
ATOM 4595 C CG  . PRO A ? 584  ? -2.799  -28.845 -14.165 1.0 96.294 584  A 1 
ATOM 4596 C CD  . PRO A ? 584  ? -1.577  -29.694 -14.000 1.0 96.974 584  A 1 
ATOM 4597 N N   . MET A ? 585  ? -2.028  -28.290 -18.359 1.0 96.665 585  A 1 
ATOM 4598 C CA  . MET A ? 585  ? -1.744  -27.131 -19.220 1.0 95.803 585  A 1 
ATOM 4599 C C   . MET A ? 585  ? -2.685  -25.981 -18.917 1.0 95.879 585  A 1 
ATOM 4600 O O   . MET A ? 585  ? -2.332  -24.819 -19.097 1.0 93.553 585  A 1 
ATOM 4601 C CB  . MET A ? 585  ? -1.843  -27.508 -20.689 1.0 93.892 585  A 1 
ATOM 4602 C CG  . MET A ? 585  ? -0.770  -28.436 -21.178 1.0 87.752 585  A 1 
ATOM 4603 S SD  . MET A ? 585  ? -0.986  -28.904 -22.903 1.0 89.117 585  A 1 
ATOM 4604 C CE  . MET A ? 585  ? -0.656  -27.346 -23.718 1.0 74.769 585  A 1 
ATOM 4605 N N   . VAL A ? 586  ? -3.891  -26.323 -18.461 1.0 96.522 586  A 1 
ATOM 4606 C CA  . VAL A ? 586  ? -4.886  -25.305 -18.141 1.0 96.581 586  A 1 
ATOM 4607 C C   . VAL A ? 586  ? -5.781  -25.911 -17.061 1.0 96.954 586  A 1 
ATOM 4608 O O   . VAL A ? 586  ? -6.000  -27.123 -17.017 1.0 95.573 586  A 1 
ATOM 4609 C CB  . VAL A ? 586  ? -5.683  -24.880 -19.379 1.0 95.288 586  A 1 
ATOM 4610 C CG1 . VAL A ? 586  ? -6.428  -26.072 -19.971 1.0 90.542 586  A 1 
ATOM 4611 C CG2 . VAL A ? 586  ? -6.612  -23.746 -19.062 1.0 91.161 586  A 1 
ATOM 4612 N N   . LEU A ? 587  ? -6.278  -25.063 -16.191 1.0 97.508 587  A 1 
ATOM 4613 C CA  . LEU A ? 587  ? -7.200  -25.510 -15.149 1.0 97.537 587  A 1 
ATOM 4614 C C   . LEU A ? 587  ? -8.612  -25.523 -15.690 1.0 97.466 587  A 1 
ATOM 4615 O O   . LEU A ? 587  ? -8.929  -24.775 -16.626 1.0 96.501 587  A 1 
ATOM 4616 C CB  . LEU A ? 587  ? -7.103  -24.589 -13.931 1.0 97.168 587  A 1 
ATOM 4617 C CG  . LEU A ? 587  ? -5.780  -24.608 -13.173 1.0 96.531 587  A 1 
ATOM 4618 C CD1 . LEU A ? 587  ? -5.441  -25.995 -12.695 1.0 95.362 587  A 1 
ATOM 4619 C CD2 . LEU A ? 587  ? -5.861  -23.645 -12.005 1.0 95.866 587  A 1 
ATOM 4620 N N   . PRO A ? 588  ? -9.485  -26.366 -15.151 1.0 97.858 588  A 1 
ATOM 4621 C CA  . PRO A ? 588  ? -10.870 -26.364 -15.619 1.0 97.634 588  A 1 
ATOM 4622 C C   . PRO A ? 588  ? -11.578 -25.053 -15.476 1.0 97.341 588  A 1 
ATOM 4623 O O   . PRO A ? 588  ? -12.353 -24.660 -16.347 1.0 94.882 588  A 1 
ATOM 4624 C CB  . PRO A ? 588  ? -11.506 -27.464 -14.780 1.0 96.904 588  A 1 
ATOM 4625 C CG  . PRO A ? 588  ? -10.387 -28.329 -14.383 1.0 96.432 588  A 1 
ATOM 4626 C CD  . PRO A ? 588  ? -9.223  -27.429 -14.180 1.0 97.407 588  A 1 
ATOM 4627 N N   . SER A ? 589  ? -11.312 -24.330 -14.380 1.0 97.34  589  A 1 
ATOM 4628 C CA  . SER A ? 589  ? -11.793 -22.968 -14.154 1.0 96.915 589  A 1 
ATOM 4629 C C   . SER A ? 589  ? -13.299 -22.888 -14.284 1.0 96.676 589  A 1 
ATOM 4630 O O   . SER A ? 589  ? -13.852 -22.376 -15.271 1.0 93.962 589  A 1 
ATOM 4631 C CB  . SER A ? 589  ? -11.129 -22.007 -15.144 1.0 95.07  589  A 1 
ATOM 4632 O OG  . SER A ? 589  ? -11.605 -20.675 -14.931 1.0 89.553 589  A 1 
ATOM 4633 N N   . ARG A ? 590  ? -13.983 -23.396 -13.276 1.0 96.729 590  A 1 
ATOM 4634 C CA  . ARG A ? 590  ? -15.452 -23.451 -13.339 1.0 96.412 590  A 1 
ATOM 4635 C C   . ARG A ? 590  ? -16.111 -22.092 -13.131 1.0 96.418 590  A 1 
ATOM 4636 O O   . ARG A ? 590  ? -17.346 -22.000 -13.241 1.0 93.666 590  A 1 
ATOM 4637 C CB  . ARG A ? 590  ? -15.972 -24.432 -12.281 1.0 95.101 590  A 1 
ATOM 4638 C CG  . ARG A ? 590  ? -15.520 -25.870 -12.549 1.0 93.335 590  A 1 
ATOM 4639 C CD  . ARG A ? 590  ? -15.970 -26.348 -13.923 1.0 91.071 590  A 1 
ATOM 4640 N NE  . ARG A ? 590  ? -17.427 -26.433 -14.007 1.0 88.198 590  A 1 
ATOM 4641 C CZ  . ARG A ? 590  ? -18.088 -26.386 -15.129 1.0 88.811 590  A 1 
ATOM 4642 N NH1 . ARG A ? 590  ? -17.483 -26.218 -16.280 1.0 78.526 590  A 1 
ATOM 4643 N NH2 . ARG A ? 590  ? -19.410 -26.505 -15.110 1.0 81.273 590  A 1 
ATOM 4644 N N   . PHE A ? 591  ? -15.335 -21.058 -12.858 1.0 96.926 591  A 1 
ATOM 4645 C CA  . PHE A ? 591  ? -15.838 -19.688 -12.836 1.0 96.768 591  A 1 
ATOM 4646 C C   . PHE A ? 591  ? -14.883 -18.830 -13.637 1.0 97.082 591  A 1 
ATOM 4647 O O   . PHE A ? 591  ? -13.701 -19.183 -13.779 1.0 95.916 591  A 1 
ATOM 4648 C CB  . PHE A ? 591  ? -16.035 -19.185 -11.406 1.0 95.284 591  A 1 
ATOM 4649 C CG  . PHE A ? 591  ? -14.750 -18.832 -10.707 1.0 97.104 591  A 1 
ATOM 4650 C CD1 . PHE A ? 591  ? -13.961 -19.805 -10.136 1.0 95.045 591  A 1 
ATOM 4651 C CD2 . PHE A ? 591  ? -14.350 -17.511 -10.621 1.0 95.151 591  A 1 
ATOM 4652 C CE1 . PHE A ? 591  ? -12.778 -19.471 -9.500  1.0 94.237 591  A 1 
ATOM 4653 C CE2 . PHE A ? 591  ? -13.173 -17.171 -9.985  1.0 94.32  591  A 1 
ATOM 4654 C CZ  . PHE A ? 591  ? -12.390 -18.140 -9.427  1.0 94.398 591  A 1 
ATOM 4655 N N   . PRO A ? 592  ? -15.342 -17.710 -14.165 1.0 97.524 592  A 1 
ATOM 4656 C CA  . PRO A ? 592  ? -14.462 -16.876 -15.020 1.0 97.361 592  A 1 
ATOM 4657 C C   . PRO A ? 592  ? -13.421 -16.155 -14.180 1.0 97.175 592  A 1 
ATOM 4658 O O   . PRO A ? 592  ? -13.646 -15.057 -13.678 1.0 94.821 592  A 1 
ATOM 4659 C CB  . PRO A ? 592  ? -15.425 -15.914 -15.674 1.0 96.486 592  A 1 
ATOM 4660 C CG  . PRO A ? 592  ? -16.608 -15.849 -14.767 1.0 95.788 592  A 1 
ATOM 4661 C CD  . PRO A ? 592  ? -16.741 -17.214 -14.188 1.0 97.102 592  A 1 
ATOM 4662 N N   . ASN A ? 593  ? -12.266 -16.766 -14.044 1.0 96.994 593  A 1 
ATOM 4663 C CA  . ASN A ? 593  ? -11.227 -16.243 -13.185 1.0 96.626 593  A 1 
ATOM 4664 C C   . ASN A ? 593  ? -10.488 -15.073 -13.801 1.0 96.624 593  A 1 
ATOM 4665 O O   . ASN A ? 593  ? -10.078 -14.159 -13.101 1.0 94.157 593  A 1 
ATOM 4666 C CB  . ASN A ? 593  ? -10.212 -17.329 -12.838 1.0 95.357 593  A 1 
ATOM 4667 C CG  . ASN A ? 593  ? -9.246  -16.909 -11.755 1.0 95.48  593  A 1 
ATOM 4668 O OD1 . ASN A ? 593  ? -9.476  -15.949 -11.022 1.0 89.252 593  A 1 
ATOM 4669 N ND2 . ASN A ? 593  ? -8.166  -17.684 -11.609 1.0 88.652 593  A 1 
ATOM 4670 N N   . LEU A ? 594  ? -10.343 -15.074 -15.116 1.0 96.989 594  A 1 
ATOM 4671 C CA  . LEU A ? 594  ? -9.590  -14.014 -15.777 1.0 97.054 594  A 1 
ATOM 4672 C C   . LEU A ? 594  ? -10.256 -12.661 -15.605 1.0 97.089 594  A 1 
ATOM 4673 O O   . LEU A ? 594  ? -9.579  -11.637 -15.439 1.0 95.329 594  A 1 
ATOM 4674 C CB  . LEU A ? 594  ? -9.442  -14.337 -17.271 1.0 96.447 594  A 1 
ATOM 4675 C CG  . LEU A ? 594  ? -8.713  -13.295 -18.122 1.0 95.642 594  A 1 
ATOM 4676 C CD1 . LEU A ? 594  ? -7.249  -13.156 -17.663 1.0 93.864 594  A 1 
ATOM 4677 C CD2 . LEU A ? 594  ? -8.764  -13.709 -19.577 1.0 93.829 594  A 1 
ATOM 4678 N N   . LEU A ? 595  ? -11.574 -12.642 -15.610 1.0 97.344 595  A 1 
ATOM 4679 C CA  . LEU A ? 595  ? -12.287 -11.396 -15.449 1.0 97.309 595  A 1 
ATOM 4680 C C   . LEU A ? 595  ? -12.687 -11.151 -13.999 1.0 97.188 595  A 1 
ATOM 4681 O O   . LEU A ? 595  ? -12.984 -10.015 -13.634 1.0 95.47  595  A 1 
ATOM 4682 C CB  . LEU A ? 595  ? -13.532 -11.361 -16.335 1.0 96.865 595  A 1 
ATOM 4683 C CG  . LEU A ? 595  ? -13.288 -11.307 -17.838 1.0 96.488 595  A 1 
ATOM 4684 C CD1 . LEU A ? 595  ? -12.602 -9.997  -18.208 1.0 95.089 595  A 1 
ATOM 4685 C CD2 . LEU A ? 595  ? -14.571 -11.469 -18.602 1.0 95.027 595  A 1 
ATOM 4686 N N   . ALA A ? 596  ? -12.733 -12.186 -13.202 1.0 97.742 596  A 1 
ATOM 4687 C CA  . ALA A ? 596  ? -13.125 -11.997 -11.808 1.0 97.59  596  A 1 
ATOM 4688 C C   . ALA A ? 596  ? -11.988 -11.412 -10.990 1.0 97.473 596  A 1 
ATOM 4689 O O   . ALA A ? 596  ? -12.199 -10.496 -10.199 1.0 96.024 596  A 1 
ATOM 4690 C CB  . ALA A ? 596  ? -13.584 -13.306 -11.213 1.0 96.98  596  A 1 
ATOM 4691 N N   . ASN A ? 597  ? -10.786 -11.919 -11.181 1.0 97.76  597  A 1 
ATOM 4692 C CA  . ASN A ? 597  ? -9.642  -11.414 -10.423 1.0 97.488 597  A 1 
ATOM 4693 C C   . ASN A ? 597  ? -8.725  -10.511 -11.232 1.0 96.867 597  A 1 
ATOM 4694 O O   . ASN A ? 597  ? -7.905  -9.816  -10.644 1.0 94.478 597  A 1 
ATOM 4695 C CB  . ASN A ? 597  ? -8.823  -12.591 -9.872  1.0 96.871 597  A 1 
ATOM 4696 C CG  . ASN A ? 597  ? -9.513  -13.249 -8.706  1.0 96.961 597  A 1 
ATOM 4697 O OD1 . ASN A ? 597  ? -10.126 -12.584 -7.899  1.0 94.643 597  A 1 
ATOM 4698 N ND2 . ASN A ? 597  ? -9.389  -14.562 -8.624  1.0 94.778 597  A 1 
ATOM 4699 N N   . GLY A ? 598  ? -8.875  -10.520 -12.530 1.0 97.07  598  A 1 
ATOM 4700 C CA  . GLY A ? 598  ? -8.034  -9.684  -13.346 1.0 96.645 598  A 1 
ATOM 4701 C C   . GLY A ? 598  ? -6.618  -10.241 -13.434 1.0 96.41  598  A 1 
ATOM 4702 O O   . GLY A ? 598  ? -6.315  -11.348 -12.987 1.0 93.876 598  A 1 
ATOM 4703 N N   . SER A ? 599  ? -5.753  -9.460  -14.033 1.0 96.399 599  A 1 
ATOM 4704 C CA  . SER A ? 599  ? -4.352  -9.882  -14.168 1.0 95.617 599  A 1 
ATOM 4705 C C   . SER A ? 599  ? -3.498  -8.669  -14.518 1.0 95.173 599  A 1 
ATOM 4706 O O   . SER A ? 599  ? -3.980  -7.694  -15.074 1.0 91.978 599  A 1 
ATOM 4707 C CB  . SER A ? 599  ? -4.202  -10.954 -15.246 1.0 94.014 599  A 1 
ATOM 4708 O OG  . SER A ? 599  ? -2.850  -11.350 -15.369 1.0 91.128 599  A 1 
ATOM 4709 N N   . GLY A ? 600  ? -2.263  -8.753  -14.161 1.0 94.586 600  A 1 
ATOM 4710 C CA  . GLY A ? 600  ? -1.296  -7.698  -14.478 1.0 93.211 600  A 1 
ATOM 4711 C C   . GLY A ? 600  ? 0.083   -8.276  -14.713 1.0 92.675 600  A 1 
ATOM 4712 O O   . GLY A ? 600  ? 0.442   -9.305  -14.164 1.0 88.465 600  A 1 
ATOM 4713 N N   . GLY A ? 601  ? 0.811   -7.633  -15.573 1.0 92.065 601  A 1 
ATOM 4714 C CA  . GLY A ? 601  ? 2.152   -8.096  -15.890 1.0 90.789 601  A 1 
ATOM 4715 C C   . GLY A ? 601  ? 2.770   -7.284  -17.004 1.0 91.738 601  A 1 
ATOM 4716 O O   . GLY A ? 601  ? 2.097   -6.605  -17.762 1.0 90.219 601  A 1 
ATOM 4717 N N   . ILE A ? 602  ? 4.072   -7.331  -17.064 1.0 90.11  602  A 1 
ATOM 4718 C CA  . ILE A ? 602  ? 4.841   -6.620  -18.083 1.0 89.637 602  A 1 
ATOM 4719 C C   . ILE A ? 602  ? 5.696   -7.645  -18.814 1.0 88.435 602  A 1 
ATOM 4720 O O   . ILE A ? 602  ? 6.513   -8.339  -18.203 1.0 84.413 602  A 1 
ATOM 4721 C CB  . ILE A ? 602  ? 5.719   -5.524  -17.458 1.0 88.202 602  A 1 
ATOM 4722 C CG1 . ILE A ? 602  ? 4.857   -4.467  -16.769 1.0 86.83  602  A 1 
ATOM 4723 C CG2 . ILE A ? 602  ? 6.587   -4.881  -18.538 1.0 86.164 602  A 1 
ATOM 4724 C CD1 . ILE A ? 602  ? 5.637   -3.486  -15.949 1.0 82.406 602  A 1 
ATOM 4725 N N   . ALA A ? 603  ? 5.480   -7.749  -20.104 1.0 89.475 603  A 1 
ATOM 4726 C CA  . ALA A ? 603  ? 6.229   -8.667  -20.938 1.0 88.253 603  A 1 
ATOM 4727 C C   . ALA A ? 603  ? 7.141   -7.893  -21.850 1.0 88.689 603  A 1 
ATOM 4728 O O   . ALA A ? 603  ? 7.401   -6.703  -21.646 1.0 86.251 603  A 1 
ATOM 4729 C CB  . ALA A ? 603  ? 5.278   -9.566  -21.720 1.0 86.879 603  A 1 
ATOM 4730 N N   . VAL A ? 604  ? 7.596   -8.552  -22.866 1.0 84.978 604  A 1 
ATOM 4731 C CA  . VAL A ? 604  ? 8.505   -7.921  -23.839 1.0 85.016 604  A 1 
ATOM 4732 C C   . VAL A ? 604  ? 7.683   -7.272  -24.931 1.0 85.862 604  A 1 
ATOM 4733 O O   . VAL A ? 604  ? 7.000   -7.948  -25.675 1.0 83.692 604  A 1 
ATOM 4734 C CB  . VAL A ? 604  ? 9.488   -8.950  -24.411 1.0 83.52  604  A 1 
ATOM 4735 C CG1 . VAL A ? 604  ? 10.317  -9.575  -23.294 1.0 84.65  604  A 1 
ATOM 4736 C CG2 . VAL A ? 604  ? 10.381  -8.286  -25.432 1.0 85.002 604  A 1 
ATOM 4737 N N   . GLY A ? 605  ? 7.742   -5.973  -24.991 1.0 88.525 605  A 1 
ATOM 4738 C CA  . GLY A ? 605  ? 7.025   -5.236  -26.015 1.0 87.329 605  A 1 
ATOM 4739 C C   . GLY A ? 605  ? 5.556   -5.048  -25.768 1.0 88.749 605  A 1 
ATOM 4740 O O   . GLY A ? 605  ? 4.892   -4.372  -26.548 1.0 85.718 605  A 1 
ATOM 4741 N N   . MET A ? 606  ? 5.036   -5.603  -24.698 1.0 90.012 606  A 1 
ATOM 4742 C CA  . MET A ? 606  ? 3.607   -5.484  -24.397 1.0 89.415 606  A 1 
ATOM 4743 C C   . MET A ? 606  ? 3.410   -5.681  -22.918 1.0 90.367 606  A 1 
ATOM 4744 O O   . MET A ? 606  ? 4.332   -6.058  -22.186 1.0 87.868 606  A 1 
ATOM 4745 C CB  . MET A ? 606  ? 2.775   -6.512  -25.183 1.0 86.562 606  A 1 
ATOM 4746 C CG  . MET A ? 606  ? 3.088   -7.952  -24.838 1.0 84.458 606  A 1 
ATOM 4747 S SD  . MET A ? 606  ? 2.378   -9.114  -26.021 1.0 86.717 606  A 1 
ATOM 4748 C CE  . MET A ? 606  ? 3.440   -8.825  -27.412 1.0 73.594 606  A 1 
ATOM 4749 N N   . ALA A ? 607  ? 2.201   -5.400  -22.479 1.0 92.499 607  A 1 
ATOM 4750 C CA  . ALA A ? 607  ? 1.842   -5.514  -21.074 1.0 92.61  607  A 1 
ATOM 4751 C C   . ALA A ? 607  ? 0.366   -5.857  -20.968 1.0 93.596 607  A 1 
ATOM 4752 O O   . ALA A ? 607  ? -0.408  -5.644  -21.914 1.0 91.673 607  A 1 
ATOM 4753 C CB  . ALA A ? 607  ? 2.121   -4.236  -20.288 1.0 91.181 607  A 1 
ATOM 4754 N N   . THR A ? 608  ? -0.015  -6.397  -19.850 1.0 95.668 608  A 1 
ATOM 4755 C CA  . THR A ? 608  ? -1.408  -6.706  -19.601 1.0 96.024 608  A 1 
ATOM 4756 C C   . THR A ? 608  ? -1.847  -6.061  -18.308 1.0 96.096 608  A 1 
ATOM 4757 O O   . THR A ? 608  ? -1.082  -5.949  -17.346 1.0 93.951 608  A 1 
ATOM 4758 C CB  . THR A ? 608  ? -1.681  -8.209  -19.576 1.0 95.165 608  A 1 
ATOM 4759 O OG1 . THR A ? 608  ? -3.089  -8.443  -19.395 1.0 91.941 608  A 1 
ATOM 4760 C CG2 . THR A ? 608  ? -0.902  -8.887  -18.458 1.0 92.856 608  A 1 
ATOM 4761 N N   . ASN A ? 609  ? -3.088  -5.580  -18.303 1.0 96.726 609  A 1 
ATOM 4762 C CA  . ASN A ? 609  ? -3.659  -4.948  -17.120 1.0 96.81  609  A 1 
ATOM 4763 C C   . ASN A ? 609  ? -5.157  -5.122  -17.178 1.0 97.045 609  A 1 
ATOM 4764 O O   . ASN A ? 609  ? -5.873  -4.261  -17.681 1.0 96.076 609  A 1 
ATOM 4765 C CB  . ASN A ? 609  ? -3.262  -3.472  -17.032 1.0 96.159 609  A 1 
ATOM 4766 C CG  . ASN A ? 609  ? -3.549  -2.880  -15.668 1.0 95.585 609  A 1 
ATOM 4767 O OD1 . ASN A ? 609  ? -4.007  -3.561  -14.757 1.0 92.266 609  A 1 
ATOM 4768 N ND2 . ASN A ? 609  ? -3.283  -1.583  -15.530 1.0 91.614 609  A 1 
ATOM 4769 N N   . ILE A ? 610  ? -5.619  -6.250  -16.689 1.0 97.263 610  A 1 
ATOM 4770 C CA  . ILE A ? 610  ? -7.026  -6.607  -16.757 1.0 97.425 610  A 1 
ATOM 4771 C C   . ILE A ? 610  ? -7.650  -6.338  -15.394 1.0 97.486 610  A 1 
ATOM 4772 O O   . ILE A ? 610  ? -7.208  -6.895  -14.397 1.0 96.65  610  A 1 
ATOM 4773 C CB  . ILE A ? 610  ? -7.219  -8.082  -17.155 1.0 97.234 610  A 1 
ATOM 4774 C CG1 . ILE A ? 610  ? -6.544  -8.344  -18.508 1.0 96.437 610  A 1 
ATOM 4775 C CG2 . ILE A ? 610  ? -8.690  -8.436  -17.232 1.0 96.253 610  A 1 
ATOM 4776 C CD1 . ILE A ? 610  ? -6.528  -9.801  -18.892 1.0 95.034 610  A 1 
ATOM 4777 N N   . PRO A ? 611  ? -8.668  -5.487  -15.329 1.0 97.926 611  A 1 
ATOM 4778 C CA  . PRO A ? 611  ? -9.284  -5.195  -14.043 1.0 97.82  611  A 1 
ATOM 4779 C C   . PRO A ? 611  ? -10.189 -6.318  -13.564 1.0 97.822 611  A 1 
ATOM 4780 O O   . PRO A ? 611  ? -10.700 -7.099  -14.362 1.0 96.937 611  A 1 
ATOM 4781 C CB  . PRO A ? 611  ? -10.095 -3.914  -14.323 1.0 97.254 611  A 1 
ATOM 4782 C CG  . PRO A ? 611  ? -10.430 -4.012  -15.755 1.0 97.05  611  A 1 
ATOM 4783 C CD  . PRO A ? 611  ? -9.226  -4.669  -16.413 1.0 97.52  611  A 1 
ATOM 4784 N N   . PRO A ? 612  ? -10.381 -6.409  -12.287 1.0 98.111 612  A 1 
ATOM 4785 C CA  . PRO A ? 612  ? -11.277 -7.439  -11.748 1.0 98.057 612  A 1 
ATOM 4786 C C   . PRO A ? 612  ? -12.741 -7.026  -11.872 1.0 98.09  612  A 1 
ATOM 4787 O O   . PRO A ? 612  ? -13.070 -5.865  -12.082 1.0 96.764 612  A 1 
ATOM 4788 C CB  . PRO A ? 612  ? -10.853 -7.539  -10.282 1.0 97.223 612  A 1 
ATOM 4789 C CG  . PRO A ? 612  ? -10.357 -6.197  -9.943  1.0 95.668 612  A 1 
ATOM 4790 C CD  . PRO A ? 612  ? -9.703  -5.683  -11.212 1.0 97.332 612  A 1 
ATOM 4791 N N   . HIS A ? 613  ? -13.583 -8.006  -11.761 1.0 98.032 613  A 1 
ATOM 4792 C CA  . HIS A ? 613  ? -15.022 -7.808  -11.975 1.0 97.996 613  A 1 
ATOM 4793 C C   . HIS A ? 613  ? -15.798 -8.566  -10.910 1.0 97.744 613  A 1 
ATOM 4794 O O   . HIS A ? 613  ? -15.224 -9.305  -10.117 1.0 96.383 613  A 1 
ATOM 4795 C CB  . HIS A ? 613  ? -15.443 -8.282  -13.364 1.0 97.892 613  A 1 
ATOM 4796 C CG  . HIS A ? 613  ? -14.915 -7.430  -14.479 1.0 98.039 613  A 1 
ATOM 4797 N ND1 . HIS A ? 613  ? -13.641 -7.602  -14.965 1.0 87.95  613  A 1 
ATOM 4798 C CD2 . HIS A ? 613  ? -15.499 -6.448  -15.180 1.0 86.39  613  A 1 
ATOM 4799 C CE1 . HIS A ? 613  ? -13.446 -6.727  -15.948 1.0 91.59  613  A 1 
ATOM 4800 N NE2 . HIS A ? 613  ? -14.562 -6.006  -16.105 1.0 93.841 613  A 1 
ATOM 4801 N N   . ASN A ? 614  ? -17.104 -8.360  -10.906 1.0 97.854 614  A 1 
ATOM 4802 C CA  . ASN A ? 614  ? -17.961 -9.022  -9.940  1.0 97.729 614  A 1 
ATOM 4803 C C   . ASN A ? 614  ? -18.450 -10.354 -10.507 1.0 97.644 614  A 1 
ATOM 4804 O O   . ASN A ? 614  ? -18.730 -10.501 -11.697 1.0 97.073 614  A 1 
ATOM 4805 C CB  . ASN A ? 614  ? -19.153 -8.124  -9.614  1.0 97.285 614  A 1 
ATOM 4806 C CG  . ASN A ? 614  ? -19.993 -8.676  -8.477  1.0 97.351 614  A 1 
ATOM 4807 O OD1 . ASN A ? 614  ? -20.945 -9.413  -8.688  1.0 92.53  614  A 1 
ATOM 4808 N ND2 . ASN A ? 614  ? -19.608 -8.338  -7.257  1.0 92.367 614  A 1 
ATOM 4809 N N   . LEU A ? 615  ? -18.560 -11.330 -9.622  1.0 97.394 615  A 1 
ATOM 4810 C CA  . LEU A ? 615  ? -18.920 -12.664 -10.070 1.0 97.309 615  A 1 
ATOM 4811 C C   . LEU A ? 615  ? -20.384 -12.788 -10.489 1.0 97.356 615  A 1 
ATOM 4812 O O   . LEU A ? 615  ? -20.690 -13.533 -11.403 1.0 96.739 615  A 1 
ATOM 4813 C CB  . LEU A ? 615  ? -18.599 -13.672 -8.978  1.0 96.695 615  A 1 
ATOM 4814 C CG  . LEU A ? 615  ? -18.821 -15.143 -9.333  1.0 95.919 615  A 1 
ATOM 4815 C CD1 . LEU A ? 615  ? -17.962 -15.511 -10.546 1.0 94.46  615  A 1 
ATOM 4816 C CD2 . LEU A ? 615  ? -18.482 -16.053 -8.159  1.0 94.45  615  A 1 
ATOM 4817 N N   . TYR A ? 616  ? -21.253 -12.048 -9.807  1.0 97.639 616  A 1 
ATOM 4818 C CA  . TYR A ? 616  ? -22.664 -12.068 -10.208 1.0 97.44  616  A 1 
ATOM 4819 C C   . TYR A ? 616  ? -22.844 -11.552 -11.607 1.0 97.625 616  A 1 
ATOM 4820 O O   . TYR A ? 616  ? -23.597 -12.128 -12.415 1.0 96.986 616  A 1 
ATOM 4821 C CB  . TYR A ? 616  ? -23.529 -11.255 -9.256  1.0 96.956 616  A 1 
ATOM 4822 C CG  . TYR A ? 616  ? -23.711 -11.837 -7.870  1.0 95.721 616  A 1 
ATOM 4823 C CD1 . TYR A ? 616  ? -23.622 -13.217 -7.669  1.0 92.765 616  A 1 
ATOM 4824 C CD2 . TYR A ? 616  ? -23.997 -11.028 -6.793  1.0 92.745 616  A 1 
ATOM 4825 C CE1 . TYR A ? 616  ? -23.788 -13.738 -6.407  1.0 91.176 616  A 1 
ATOM 4826 C CE2 . TYR A ? 616  ? -24.180 -11.553 -5.539  1.0 91.218 616  A 1 
ATOM 4827 C CZ  . TYR A ? 616  ? -24.076 -12.907 -5.356  1.0 91.459 616  A 1 
ATOM 4828 O OH  . TYR A ? 616  ? -24.257 -13.446 -4.107  1.0 91.21  616  A 1 
ATOM 4829 N N   . GLU A ? 617  ? -22.185 -10.446 -11.922 1.0 97.512 617  A 1 
ATOM 4830 C CA  . GLU A ? 617  ? -22.306 -9.849  -13.239 1.0 97.368 617  A 1 
ATOM 4831 C C   . GLU A ? 617  ? -21.656 -10.703 -14.306 1.0 97.387 617  A 1 
ATOM 4832 O O   . GLU A ? 617  ? -22.174 -10.787 -15.446 1.0 96.191 617  A 1 
ATOM 4833 C CB  . GLU A ? 617  ? -21.728 -8.433  -13.226 1.0 96.718 617  A 1 
ATOM 4834 C CG  . GLU A ? 617  ? -22.432 -7.488  -12.299 1.0 96.276 617  A 1 
ATOM 4835 C CD  . GLU A ? 617  ? -21.834 -6.111  -12.284 1.0 96.242 617  A 1 
ATOM 4836 O OE1 . GLU A ? 617  ? -20.792 -5.898  -12.936 1.0 90.057 617  A 1 
ATOM 4837 O OE2 . GLU A ? 617  ? -22.410 -5.221  -11.613 1.0 88.479 617  A 1 
ATOM 4838 N N   . LEU A ? 618  ? -20.559 -11.339 -13.970 1.0 97.94  618  A 1 
ATOM 4839 C CA  . LEU A ? 618  ? -19.911 -12.217 -14.940 1.0 97.856 618  A 1 
ATOM 4840 C C   . LEU A ? 618  ? -20.739 -13.470 -15.184 1.0 97.737 618  A 1 
ATOM 4841 O O   . LEU A ? 618  ? -20.783 -13.968 -16.325 1.0 97.13  618  A 1 
ATOM 4842 C CB  . LEU A ? 618  ? -18.518 -12.613 -14.454 1.0 97.632 618  A 1 
ATOM 4843 C CG  . LEU A ? 618  ? -17.483 -11.493 -14.418 1.0 97.432 618  A 1 
ATOM 4844 C CD1 . LEU A ? 618  ? -17.191 -10.994 -15.804 1.0 96.765 618  A 1 
ATOM 4845 C CD2 . LEU A ? 618  ? -16.218 -12.000 -13.736 1.0 96.758 618  A 1 
ATOM 4846 N N   . ALA A ? 619  ? -21.389 -13.978 -14.174 1.0 97.737 619  A 1 
ATOM 4847 C CA  . ALA A ? 619  ? -22.272 -15.128 -14.342 1.0 97.485 619  A 1 
ATOM 4848 C C   . ALA A ? 619  ? -23.491 -14.769 -15.168 1.0 97.402 619  A 1 
ATOM 4849 O O   . ALA A ? 619  ? -23.950 -15.561 -15.990 1.0 96.779 619  A 1 
ATOM 4850 C CB  . ALA A ? 619  ? -22.674 -15.701 -12.990 1.0 96.984 619  A 1 
ATOM 4851 N N   . ASP A ? 620  ? -23.996 -13.571 -14.965 1.0 97.767 620  A 1 
ATOM 4852 C CA  . ASP A ? 620  ? -25.142 -13.117 -15.753 1.0 97.436 620  A 1 
ATOM 4853 C C   . ASP A ? 620  ? -24.772 -12.947 -17.217 1.0 97.512 620  A 1 
ATOM 4854 O O   . ASP A ? 620  ? -25.592 -13.212 -18.120 1.0 96.844 620  A 1 
ATOM 4855 C CB  . ASP A ? 620  ? -25.698 -11.804 -15.170 1.0 96.836 620  A 1 
ATOM 4856 C CG  . ASP A ? 620  ? -27.075 -11.470 -15.703 1.0 91.089 620  A 1 
ATOM 4857 O OD1 . ASP A ? 620  ? -27.624 -12.264 -16.504 1.0 84.893 620  A 1 
ATOM 4858 O OD2 . ASP A ? 620  ? -27.596 -10.394 -15.345 1.0 84.523 620  A 1 
ATOM 4859 N N   . ALA A ? 621  ? -23.554 -12.494 -17.455 1.0 97.615 621  A 1 
ATOM 4860 C CA  . ALA A ? 621  ? -23.102 -12.368 -18.829 1.0 97.437 621  A 1 
ATOM 4861 C C   . ALA A ? 621  ? -22.880 -13.710 -19.478 1.0 97.392 621  A 1 
ATOM 4862 O O   . ALA A ? 621  ? -23.182 -13.904 -20.663 1.0 96.503 621  A 1 
ATOM 4863 C CB  . ALA A ? 621  ? -21.809 -11.547 -18.864 1.0 96.981 621  A 1 
ATOM 4864 N N   . VAL A ? 622  ? -22.356 -14.666 -18.719 1.0 97.689 622  A 1 
ATOM 4865 C CA  . VAL A ? 622  ? -22.181 -16.011 -19.268 1.0 97.6   622  A 1 
ATOM 4866 C C   . VAL A ? 622  ? -23.538 -16.663 -19.517 1.0 97.406 622  A 1 
ATOM 4867 O O   . VAL A ? 622  ? -23.709 -17.398 -20.494 1.0 96.694 622  A 1 
ATOM 4868 C CB  . VAL A ? 622  ? -21.313 -16.858 -18.315 1.0 97.398 622  A 1 
ATOM 4869 C CG1 . VAL A ? 622  ? -19.914 -16.289 -18.263 1.0 97.049 622  A 1 
ATOM 4870 C CG2 . VAL A ? 622  ? -21.268 -18.307 -18.751 1.0 96.509 622  A 1 
ATOM 4871 N N   . PHE A ? 623  ? -24.497 -16.398 -18.664 1.0 97.476 623  A 1 
ATOM 4872 C CA  . PHE A ? 623  ? -25.834 -16.933 -18.855 1.0 96.977 623  A 1 
ATOM 4873 C C   . PHE A ? 623  ? -26.454 -16.422 -20.151 1.0 96.632 623  A 1 
ATOM 4874 O O   . PHE A ? 623  ? -27.074 -17.181 -20.890 1.0 95.521 623  A 1 
ATOM 4875 C CB  . PHE A ? 623  ? -26.743 -16.581 -17.682 1.0 96.517 623  A 1 
ATOM 4876 C CG  . PHE A ? 623  ? -26.372 -17.254 -16.396 1.0 96.499 623  A 1 
ATOM 4877 C CD1 . PHE A ? 623  ? -25.596 -18.409 -16.387 1.0 94.611 623  A 1 
ATOM 4878 C CD2 . PHE A ? 623  ? -26.781 -16.732 -15.204 1.0 94.57  623  A 1 
ATOM 4879 C CE1 . PHE A ? 623  ? -25.243 -19.028 -15.208 1.0 93.502 623  A 1 
ATOM 4880 C CE2 . PHE A ? 623  ? -26.436 -17.338 -14.001 1.0 93.587 623  A 1 
ATOM 4881 C CZ  . PHE A ? 623  ? -25.652 -18.477 -14.020 1.0 93.841 623  A 1 
ATOM 4882 N N   . TRP A ? 624  ? -26.249 -15.147 -20.422 1.0 96.591 624  A 1 
ATOM 4883 C CA  . TRP A ? 624  ? -26.789 -14.582 -21.667 1.0 96.293 624  A 1 
ATOM 4884 C C   . TRP A ? 624  ? -26.049 -15.123 -22.879 1.0 96.297 624  A 1 
ATOM 4885 O O   . TRP A ? 624  ? -26.689 -15.386 -23.915 1.0 94.953 624  A 1 
ATOM 4886 C CB  . TRP A ? 624  ? -26.724 -13.066 -21.656 1.0 95.891 624  A 1 
ATOM 4887 C CG  . TRP A ? 624  ? -27.534 -12.461 -22.766 1.0 96.504 624  A 1 
ATOM 4888 C CD1 . TRP A ? 624  ? -28.829 -12.106 -22.670 1.0 94.33  624  A 1 
ATOM 4889 C CD2 . TRP A ? 624  ? -27.095 -12.149 -24.083 1.0 96.212 624  A 1 
ATOM 4890 N NE1 . TRP A ? 624  ? -29.250 -11.579 -23.857 1.0 94.408 624  A 1 
ATOM 4891 C CE2 . TRP A ? 624  ? -28.214 -11.613 -24.762 1.0 95.913 624  A 1 
ATOM 4892 C CE3 . TRP A ? 624  ? -25.907 -12.302 -24.757 1.0 95.688 624  A 1 
ATOM 4893 C CZ2 . TRP A ? 624  ? -28.138 -11.191 -26.086 1.0 94.681 624  A 1 
ATOM 4894 C CZ3 . TRP A ? 624  ? -25.831 -11.873 -26.100 1.0 94.514 624  A 1 
ATOM 4895 C CH2 . TRP A ? 624  ? -26.966 -11.326 -26.746 1.0 94.243 624  A 1 
ATOM 4896 N N   . CYS A ? 625  ? -24.763 -15.345 -22.764 1.0 96.752 625  A 1 
ATOM 4897 C CA  . CYS A ? 625  ? -24.004 -15.888 -23.882 1.0 96.157 625  A 1 
ATOM 4898 C C   . CYS A ? 625  ? -24.364 -17.358 -24.125 1.0 96.097 625  A 1 
ATOM 4899 O O   . CYS A ? 625  ? -24.298 -17.837 -25.267 1.0 94.115 625  A 1 
ATOM 4900 C CB  . CYS A ? 625  ? -22.514 -15.768 -23.624 1.0 95.411 625  A 1 
ATOM 4901 S SG  . CYS A ? 625  ? -21.900 -14.073 -23.692 1.0 93.753 625  A 1 
ATOM 4902 N N   . LEU A ? 626  ? -24.699 -18.095 -23.069 1.0 96.918 626  A 1 
ATOM 4903 C CA  . LEU A ? 626  ? -25.117 -19.462 -23.253 1.0 96.453 626  A 1 
ATOM 4904 C C   . LEU A ? 626  ? -26.500 -19.578 -23.869 1.0 95.951 626  A 1 
ATOM 4905 O O   . LEU A ? 626  ? -26.751 -20.493 -24.669 1.0 93.889 626  A 1 
ATOM 4906 C CB  . LEU A ? 626  ? -25.071 -20.221 -21.927 1.0 96.304 626  A 1 
ATOM 4907 C CG  . LEU A ? 626  ? -23.706 -20.484 -21.305 1.0 96.116 626  A 1 
ATOM 4908 C CD1 . LEU A ? 626  ? -22.891 -21.391 -22.194 1.0 94.828 626  A 1 
ATOM 4909 C CD2 . LEU A ? 626  ? -23.861 -21.077 -19.935 1.0 95.148 626  A 1 
ATOM 4910 N N   . GLU A ? 627  ? -27.372 -18.654 -23.498 1.0 95.709 627  A 1 
ATOM 4911 C CA  . GLU A ? 627  ? -28.738 -18.690 -24.035 1.0 94.785 627  A 1 
ATOM 4912 C C   . GLU A ? 627  ? -28.817 -18.119 -25.439 1.0 95.068 627  A 1 
ATOM 4913 O O   . GLU A ? 627  ? -29.738 -18.458 -26.185 1.0 92.698 627  A 1 
ATOM 4914 C CB  . GLU A ? 627  ? -29.679 -17.926 -23.104 1.0 93.297 627  A 1 
ATOM 4915 C CG  . GLU A ? 627  ? -29.899 -18.598 -21.762 1.0 83.707 627  A 1 
ATOM 4916 C CD  . GLU A ? 627  ? -30.738 -17.772 -20.821 1.0 76.615 627  A 1 
ATOM 4917 O OE1 . GLU A ? 627  ? -31.136 -16.643 -21.210 1.0 71.753 627  A 1 
ATOM 4918 O OE2 . GLU A ? 627  ? -31.011 -18.223 -19.687 1.0 68.128 627  A 1 
ATOM 4919 N N   . ASN A ? 628  ? -27.887 -17.242 -25.785 1.0 96.071 628  A 1 
ATOM 4920 C CA  . ASN A ? 628  ? -27.881 -16.618 -27.111 1.0 95.529 628  A 1 
ATOM 4921 C C   . ASN A ? 628  ? -26.520 -16.854 -27.757 1.0 95.223 628  A 1 
ATOM 4922 O O   . ASN A ? 628  ? -25.750 -15.930 -27.983 1.0 92.006 628  A 1 
ATOM 4923 C CB  . ASN A ? 628  ? -28.188 -15.111 -27.001 1.0 95.009 628  A 1 
ATOM 4924 C CG  . ASN A ? 628  ? -29.554 -14.862 -26.406 1.0 95.211 628  A 1 
ATOM 4925 O OD1 . ASN A ? 628  ? -29.691 -14.387 -25.277 1.0 84.453 628  A 1 
ATOM 4926 N ND2 . ASN A ? 628  ? -30.577 -15.167 -27.160 1.0 84.402 628  A 1 
ATOM 4927 N N   . HIS A ? 629  ? -26.249 -18.126 -28.076 1.0 93.168 629  A 1 
ATOM 4928 C CA  . HIS A ? 629  ? -24.954 -18.499 -28.589 1.0 91.17  629  A 1 
ATOM 4929 C C   . HIS A ? 629  ? -24.786 -18.193 -30.060 1.0 90.704 629  A 1 
ATOM 4930 O O   . HIS A ? 629  ? -23.677 -18.213 -30.582 1.0 84.297 629  A 1 
ATOM 4931 C CB  . HIS A ? 629  ? -24.726 -19.996 -28.347 1.0 88.039 629  A 1 
ATOM 4932 C CG  . HIS A ? 629  ? -25.762 -20.857 -28.980 1.0 86.327 629  A 1 
ATOM 4933 N ND1 . HIS A ? 629  ? -25.647 -21.333 -30.270 1.0 75.05  629  A 1 
ATOM 4934 C CD2 . HIS A ? 629  ? -26.911 -21.358 -28.504 1.0 74.164 629  A 1 
ATOM 4935 C CE1 . HIS A ? 629  ? -26.692 -22.043 -30.571 1.0 75.143 629  A 1 
ATOM 4936 N NE2 . HIS A ? 629  ? -27.489 -22.088 -29.519 1.0 76.474 629  A 1 
ATOM 4937 N N   . ASP A ? 630  ? -25.873 -17.953 -30.750 1.0 93.238 630  A 1 
ATOM 4938 C CA  . ASP A ? 630  ? -25.823 -17.690 -32.194 1.0 92.702 630  A 1 
ATOM 4939 C C   . ASP A ? 630  ? -25.861 -16.210 -32.532 1.0 93.368 630  A 1 
ATOM 4940 O O   . ASP A ? 630  ? -25.948 -15.862 -33.703 1.0 88.941 630  A 1 
ATOM 4941 C CB  . ASP A ? 630  ? -26.980 -18.419 -32.908 1.0 90.099 630  A 1 
ATOM 4942 C CG  . ASP A ? 630  ? -28.335 -18.067 -32.311 1.0 86.303 630  A 1 
ATOM 4943 O OD1 . ASP A ? 630  ? -28.393 -17.337 -31.282 1.0 77.488 630  A 1 
ATOM 4944 O OD2 . ASP A ? 630  ? -29.352 -18.521 -32.877 1.0 77.664 630  A 1 
ATOM 4945 N N   . ALA A ? 631  ? -25.807 -15.366 -31.515 1.0 93.815 631  A 1 
ATOM 4946 C CA  . ALA A ? 631  ? -25.840 -13.927 -31.754 1.0 93.484 631  A 1 
ATOM 4947 C C   . ALA A ? 631  ? -24.515 -13.448 -32.320 1.0 93.676 631  A 1 
ATOM 4948 O O   . ALA A ? 631  ? -23.458 -14.054 -32.083 1.0 90.093 631  A 1 
ATOM 4949 C CB  . ALA A ? 631  ? -26.182 -13.184 -30.471 1.0 92.074 631  A 1 
ATOM 4950 N N   . ASP A ? 632  ? -24.592 -12.373 -33.069 1.0 93.775 632  A 1 
ATOM 4951 C CA  . ASP A ? 632  ? -23.398 -11.793 -33.633 1.0 92.686 632  A 1 
ATOM 4952 C C   . ASP A ? 632  ? -22.574 -11.078 -32.575 1.0 93.255 632  A 1 
ATOM 4953 O O   . ASP A ? 632  ? -22.967 -10.994 -31.415 1.0 91.155 632  A 1 
ATOM 4954 C CB  . ASP A ? 632  ? -23.746 -10.832 -34.777 1.0 89.442 632  A 1 
ATOM 4955 C CG  . ASP A ? 632  ? -24.723 -9.757  -34.334 1.0 87.534 632  A 1 
ATOM 4956 O OD1 . ASP A ? 632  ? -25.233 -9.815  -33.214 1.0 77.813 632  A 1 
ATOM 4957 O OD2 . ASP A ? 632  ? -24.992 -8.827  -35.140 1.0 79.202 632  A 1 
ATOM 4958 N N   . GLU A ? 633  ? -21.408 -10.593 -32.973 1.0 91.645 633  A 1 
ATOM 4959 C CA  . GLU A ? 633  ? -20.476 -10.018 -32.014 1.0 90.703 633  A 1 
ATOM 4960 C C   . GLU A ? 633  ? -20.972 -8.682  -31.473 1.0 92.05  633  A 1 
ATOM 4961 O O   . GLU A ? 633  ? -20.660 -8.335  -30.331 1.0 89.939 633  A 1 
ATOM 4962 C CB  . GLU A ? 633  ? -19.113 -9.858  -32.660 1.0 86.611 633  A 1 
ATOM 4963 C CG  . GLU A ? 633  ? -18.454 -11.170 -33.059 1.0 79.325 633  A 1 
ATOM 4964 C CD  . GLU A ? 633  ? -17.137 -10.963 -33.781 1.0 73.631 633  A 1 
ATOM 4965 O OE1 . GLU A ? 633  ? -16.833 -9.787  -34.116 1.0 67.952 633  A 1 
ATOM 4966 O OE2 . GLU A ? 633  ? -16.425 -11.948 -34.032 1.0 65.248 633  A 1 
ATOM 4967 N N   . GLU A ? 634  ? -21.705 -7.936  -32.263 1.0 92.848 634  A 1 
ATOM 4968 C CA  . GLU A ? 634  ? -22.180 -6.636  -31.820 1.0 92.79  634  A 1 
ATOM 4969 C C   . GLU A ? 634  ? -23.276 -6.778  -30.795 1.0 94.107 634  A 1 
ATOM 4970 O O   . GLU A ? 634  ? -23.283 -6.092  -29.769 1.0 92.735 634  A 1 
ATOM 4971 C CB  . GLU A ? 634  ? -22.666 -5.812  -33.009 1.0 91.089 634  A 1 
ATOM 4972 C CG  . GLU A ? 634  ? -21.559 -5.296  -33.921 1.0 78.382 634  A 1 
ATOM 4973 C CD  . GLU A ? 634  ? -21.054 -6.356  -34.885 1.0 67.594 634  A 1 
ATOM 4974 O OE1 . GLU A ? 634  ? -21.660 -7.450  -34.961 1.0 62.954 634  A 1 
ATOM 4975 O OE2 . GLU A ? 634  ? -20.053 -6.100  -35.564 1.0 58.783 634  A 1 
ATOM 4976 N N   . THR A ? 635  ? -24.222 -7.663  -31.046 1.0 94.532 635  A 1 
ATOM 4977 C CA  . THR A ? 635  ? -25.306 -7.894  -30.107 1.0 94.819 635  A 1 
ATOM 4978 C C   . THR A ? 635  ? -24.794 -8.511  -28.806 1.0 95.498 635  A 1 
ATOM 4979 O O   . THR A ? 635  ? -25.223 -8.163  -27.726 1.0 94.41  635  A 1 
ATOM 4980 C CB  . THR A ? 635  ? -26.374 -8.777  -30.720 1.0 93.874 635  A 1 
ATOM 4981 O OG1 . THR A ? 635  ? -26.837 -8.211  -31.942 1.0 84.224 635  A 1 
ATOM 4982 C CG2 . THR A ? 635  ? -27.552 -8.960  -29.773 1.0 83.203 635  A 1 
ATOM 4983 N N   . MET A ? 636  ? -23.851 -9.417  -28.961 1.0 95.652 636  A 1 
ATOM 4984 C CA  . MET A ? 636  ? -23.279 -10.038 -27.784 1.0 95.474 636  A 1 
ATOM 4985 C C   . MET A ? 636  ? -22.479 -9.038  -26.954 1.0 95.775 636  A 1 
ATOM 4986 O O   . MET A ? 636  ? -22.515 -9.078  -25.720 1.0 94.888 636  A 1 
ATOM 4987 C CB  . MET A ? 636  ? -22.398 -11.218 -28.172 1.0 94.184 636  A 1 
ATOM 4988 C CG  . MET A ? 636  ? -21.894 -12.034 -27.011 1.0 85.554 636  A 1 
ATOM 4989 S SD  . MET A ? 636  ? -20.990 -13.489 -27.528 1.0 83.805 636  A 1 
ATOM 4990 C CE  . MET A ? 636  ? -22.353 -14.515 -28.107 1.0 70.947 636  A 1 
ATOM 4991 N N   . LEU A ? 637  ? -21.791 -8.142  -27.621 1.0 96.148 637  A 1 
ATOM 4992 C CA  . LEU A ? 637  ? -21.015 -7.133  -26.904 1.0 95.657 637  A 1 
ATOM 4993 C C   . LEU A ? 637  ? -21.911 -6.166  -26.160 1.0 95.877 637  A 1 
ATOM 4994 O O   . LEU A ? 637  ? -21.612 -5.787  -25.006 1.0 95.17  637  A 1 
ATOM 4995 C CB  . LEU A ? 637  ? -20.098 -6.381  -27.852 1.0 94.837 637  A 1 
ATOM 4996 C CG  . LEU A ? 637  ? -19.211 -5.309  -27.238 1.0 93.972 637  A 1 
ATOM 4997 C CD1 . LEU A ? 637  ? -18.258 -5.941  -26.245 1.0 91.835 637  A 1 
ATOM 4998 C CD2 . LEU A ? 637  ? -18.443 -4.572  -28.327 1.0 91.327 637  A 1 
ATOM 4999 N N   . VAL A ? 638  ? -22.990 -5.768  -26.790 1.0 96.145 638  A 1 
ATOM 5000 C CA  . VAL A ? 638  ? -23.929 -4.859  -26.120 1.0 95.5   638  A 1 
ATOM 5001 C C   . VAL A ? 638  ? -24.589 -5.539  -24.938 1.0 95.674 638  A 1 
ATOM 5002 O O   . VAL A ? 638  ? -24.750 -4.952  -23.868 1.0 94.586 638  A 1 
ATOM 5003 C CB  . VAL A ? 638  ? -24.979 -4.332  -27.130 1.0 94.564 638  A 1 
ATOM 5004 C CG1 . VAL A ? 638  ? -24.303 -3.483  -28.179 1.0 92.387 638  A 1 
ATOM 5005 C CG2 . VAL A ? 638  ? -26.057 -3.539  -26.411 1.0 91.693 638  A 1 
ATOM 5006 N N   . ALA A ? 639  ? -24.958 -6.789  -25.114 1.0 96.75  639  A 1 
ATOM 5007 C CA  . ALA A ? 639  ? -25.631 -7.511  -24.038 1.0 96.598 639  A 1 
ATOM 5008 C C   . ALA A ? 639  ? -24.697 -7.787  -22.864 1.0 96.963 639  A 1 
ATOM 5009 O O   . ALA A ? 639  ? -25.094 -7.712  -21.711 1.0 96.033 639  A 1 
ATOM 5010 C CB  . ALA A ? 639  ? -26.200 -8.819  -24.558 1.0 96.194 639  A 1 
ATOM 5011 N N   . VAL A ? 640  ? -23.454 -8.111  -23.176 1.0 97.262 640  A 1 
ATOM 5012 C CA  . VAL A ? 640  ? -22.491 -8.387  -22.100 1.0 97.218 640  A 1 
ATOM 5013 C C   . VAL A ? 640  ? -22.123 -7.104  -21.370 1.0 97.173 640  A 1 
ATOM 5014 O O   . VAL A ? 640  ? -21.996 -7.102  -20.148 1.0 96.402 640  A 1 
ATOM 5015 C CB  . VAL A ? 640  ? -21.263 -9.077  -22.683 1.0 96.59  640  A 1 
ATOM 5016 C CG1 . VAL A ? 640  ? -21.632 -10.473 -23.163 1.0 95.347 640  A 1 
ATOM 5017 C CG2 . VAL A ? 640  ? -20.172 -9.213  -21.636 1.0 93.169 640  A 1 
ATOM 5018 N N   . MET A ? 641  ? -22.029 -5.991  -22.087 1.0 96.376 641  A 1 
ATOM 5019 C CA  . MET A ? 641  ? -21.759 -4.716  -21.435 1.0 95.405 641  A 1 
ATOM 5020 C C   . MET A ? 641  ? -22.939 -4.224  -20.634 1.0 95.05  641  A 1 
ATOM 5021 O O   . MET A ? 641  ? -22.781 -3.428  -19.701 1.0 93.267 641  A 1 
ATOM 5022 C CB  . MET A ? 641  ? -21.373 -3.657  -22.462 1.0 94.423 641  A 1 
ATOM 5023 C CG  . MET A ? 641  ? -20.005 -3.868  -23.092 1.0 93.219 641  A 1 
ATOM 5024 S SD  . MET A ? 641  ? -19.623 -2.652  -24.341 1.0 92.132 641  A 1 
ATOM 5025 C CE  . MET A ? 641  ? -19.582 -1.187  -23.365 1.0 80.739 641  A 1 
ATOM 5026 N N   . GLU A ? 642  ? -24.129 -4.686  -20.993 1.0 95.495 642  A 1 
ATOM 5027 C CA  . GLU A ? 642  ? -25.305 -4.348  -20.193 1.0 94.867 642  A 1 
ATOM 5028 C C   . GLU A ? 642  ? -25.326 -5.145  -18.920 1.0 95.008 642  A 1 
ATOM 5029 O O   . GLU A ? 642  ? -25.827 -4.670  -17.897 1.0 92.096 642  A 1 
ATOM 5030 C CB  . GLU A ? 642  ? -26.574 -4.583  -21.017 1.0 93.545 642  A 1 
ATOM 5031 C CG  . GLU A ? 642  ? -27.856 -4.152  -20.329 1.0 81.108 642  A 1 
ATOM 5032 C CD  . GLU A ? 642  ? -29.080 -4.380  -21.191 1.0 75.784 642  A 1 
ATOM 5033 O OE1 . GLU A ? 642  ? -28.943 -4.949  -22.290 1.0 73.686 642  A 1 
ATOM 5034 O OE2 . GLU A ? 642  ? -30.181 -3.993  -20.747 1.0 66.924 642  A 1 
ATOM 5035 N N   . ARG A ? 643  ? -24.826 -6.376  -18.979 1.0 96.432 643  A 1 
ATOM 5036 C CA  . ARG A ? 643  ? -24.764 -7.208  -17.775 1.0 96.202 643  A 1 
ATOM 5037 C C   . ARG A ? 643  ? -23.573 -6.865  -16.900 1.0 96.56  643  A 1 
ATOM 5038 O O   . ARG A ? 643  ? -23.752 -6.701  -15.673 1.0 93.867 643  A 1 
ATOM 5039 C CB  . ARG A ? 643  ? -24.686 -8.668  -18.172 1.0 94.656 643  A 1 
ATOM 5040 C CG  . ARG A ? 643  ? -26.029 -9.369  -18.263 1.0 91.65  643  A 1 
ATOM 5041 C CD  . ARG A ? 643  ? -26.792 -8.958  -19.527 1.0 90.545 643  A 1 
ATOM 5042 N NE  . ARG A ? 643  ? -28.040 -9.707  -19.675 1.0 86.069 643  A 1 
ATOM 5043 C CZ  . ARG A ? 643  ? -28.946 -9.447  -20.585 1.0 87.476 643  A 1 
ATOM 5044 N NH1 . ARG A ? 643  ? -28.795 -8.451  -21.408 1.0 71.732 643  A 1 
ATOM 5045 N NH2 . ARG A ? 643  ? -30.032 -10.190 -20.635 1.0 75.656 643  A 1 
ATOM 5046 N N   . VAL A ? 644  ? -22.426 -6.701  -17.458 1.0 97.312 644  A 1 
ATOM 5047 C CA  . VAL A ? 644  ? -21.224 -6.332  -16.719 1.0 97.246 644  A 1 
ATOM 5048 C C   . VAL A ? 644  ? -21.115 -4.813  -16.727 1.0 96.827 644  A 1 
ATOM 5049 O O   . VAL A ? 644  ? -20.757 -4.211  -17.747 1.0 94.7   644  A 1 
ATOM 5050 C CB  . VAL A ? 644  ? -19.980 -6.971  -17.325 1.0 96.924 644  A 1 
ATOM 5051 C CG1 . VAL A ? 644  ? -20.107 -8.479  -17.340 1.0 95.984 644  A 1 
ATOM 5052 C CG2 . VAL A ? 644  ? -18.768 -6.555  -16.540 1.0 95.547 644  A 1 
ATOM 5053 N N   . LYS A ? 645  ? -21.464 -4.217  -15.612 1.0 96.82  645  A 1 
ATOM 5054 C CA  . LYS A ? 645  ? -21.541 -2.751  -15.570 1.0 95.834 645  A 1 
ATOM 5055 C C   . LYS A ? 645  ? -20.164 -2.105  -15.573 1.0 95.737 645  A 1 
ATOM 5056 O O   . LYS A ? 645  ? -20.013 -0.980  -16.077 1.0 91.986 645  A 1 
ATOM 5057 C CB  . LYS A ? 645  ? -22.311 -2.313  -14.332 1.0 94.087 645  A 1 
ATOM 5058 C CG  . LYS A ? 645  ? -23.744 -2.791  -14.307 1.0 90.127 645  A 1 
ATOM 5059 C CD  . LYS A ? 645  ? -24.486 -2.348  -13.063 1.0 80.417 645  A 1 
ATOM 5060 C CE  . LYS A ? 645  ? -25.944 -2.749  -13.082 1.0 76.977 645  A 1 
ATOM 5061 N NZ  . LYS A ? 645  ? -26.124 -4.227  -12.993 1.0 66.465 645  A 1 
ATOM 5062 N N   . GLY A ? 646  ? -19.197 -2.782  -15.028 1.0 96.854 646  A 1 
ATOM 5063 C CA  . GLY A ? 646  ? -17.865 -2.228  -14.994 1.0 96.75  646  A 1 
ATOM 5064 C C   . GLY A ? 646  ? -16.967 -3.007  -14.045 1.0 97.454 646  A 1 
ATOM 5065 O O   . GLY A ? 646  ? -17.390 -4.005  -13.458 1.0 96.194 646  A 1 
ATOM 5066 N N   . PRO A ? 647  ? -15.753 -2.571  -13.885 1.0 97.944 647  A 1 
ATOM 5067 C CA  . PRO A ? 647  ? -14.845 -3.279  -12.981 1.0 97.962 647  A 1 
ATOM 5068 C C   . PRO A ? 647  ? -15.296 -3.227  -11.523 1.0 97.918 647  A 1 
ATOM 5069 O O   . PRO A ? 647  ? -15.956 -2.282  -11.102 1.0 96.678 647  A 1 
ATOM 5070 C CB  . PRO A ? 647  ? -13.509 -2.564  -13.167 1.0 97.387 647  A 1 
ATOM 5071 C CG  . PRO A ? 647  ? -13.626 -1.894  -14.493 1.0 96.697 647  A 1 
ATOM 5072 C CD  . PRO A ? 647  ? -15.060 -1.481  -14.610 1.0 97.327 647  A 1 
ATOM 5073 N N   . ASP A ? 648  ? -14.925 -4.224  -10.792 1.0 97.899 648  A 1 
ATOM 5074 C CA  . ASP A ? 648  ? -15.255 -4.325  -9.367  1.0 97.771 648  A 1 
ATOM 5075 C C   . ASP A ? 648  ? -13.974 -4.626  -8.605  1.0 97.625 648  A 1 
ATOM 5076 O O   . ASP A ? 648  ? -13.558 -5.776  -8.508  1.0 95.815 648  A 1 
ATOM 5077 C CB  . ASP A ? 648  ? -16.322 -5.382  -9.150  1.0 97.351 648  A 1 
ATOM 5078 C CG  . ASP A ? 648  ? -16.884 -5.391  -7.732  1.0 97.455 648  A 1 
ATOM 5079 O OD1 . ASP A ? 648  ? -16.559 -4.428  -6.974  1.0 93.973 648  A 1 
ATOM 5080 O OD2 . ASP A ? 648  ? -17.605 -6.332  -7.382  1.0 93.323 648  A 1 
ATOM 5081 N N   . PHE A ? 649  ? -13.359 -3.581  -8.084  1.0 97.678 649  A 1 
ATOM 5082 C CA  . PHE A ? 649  ? -12.061 -3.705  -7.471  1.0 97.513 649  A 1 
ATOM 5083 C C   . PHE A ? 649  ? -12.194 -4.229  -6.048  1.0 96.983 649  A 1 
ATOM 5084 O O   . PHE A ? 649  ? -13.210 -4.005  -5.381  1.0 95.777 649  A 1 
ATOM 5085 C CB  . PHE A ? 649  ? -11.333 -2.374  -7.470  1.0 97.189 649  A 1 
ATOM 5086 C CG  . PHE A ? 649  ? -11.056 -1.853  -8.855  1.0 97.643 649  A 1 
ATOM 5087 C CD1 . PHE A ? 649  ? -9.974  -2.330  -9.570  1.0 97.005 649  A 1 
ATOM 5088 C CD2 . PHE A ? 649  ? -11.882 -0.905  -9.414  1.0 96.736 649  A 1 
ATOM 5089 C CE1 . PHE A ? 649  ? -9.721  -1.856  -10.842 1.0 96.372 649  A 1 
ATOM 5090 C CE2 . PHE A ? 649  ? -11.632 -0.429  -10.694 1.0 96.308 649  A 1 
ATOM 5091 C CZ  . PHE A ? 649  ? -10.553 -0.906  -11.398 1.0 96.451 649  A 1 
ATOM 5092 N N   . PRO A ? 650  ? -11.199 -4.941  -5.571  1.0 97.479 650  A 1 
ATOM 5093 C CA  . PRO A ? 650  ? -11.280 -5.433  -4.189  1.0 96.823 650  A 1 
ATOM 5094 C C   . PRO A ? 650  ? -11.232 -4.342  -3.146  1.0 95.946 650  A 1 
ATOM 5095 O O   . PRO A ? 650  ? -11.806 -4.495  -2.052  1.0 92.924 650  A 1 
ATOM 5096 C CB  . PRO A ? 650  ? -10.049 -6.347  -4.077  1.0 96.074 650  A 1 
ATOM 5097 C CG  . PRO A ? 650  ? -9.110  -5.844  -5.110  1.0 95.557 650  A 1 
ATOM 5098 C CD  . PRO A ? 650  ? -9.989  -5.408  -6.265  1.0 96.867 650  A 1 
ATOM 5099 N N   . THR A ? 651  ? -10.619 -3.218  -3.453  1.0 96.479 651  A 1 
ATOM 5100 C CA  . THR A ? 651  ? -10.542 -2.102  -2.540  1.0 95.646 651  A 1 
ATOM 5101 C C   . THR A ? 651  ? -11.684 -1.114  -2.716  1.0 95.314 651  A 1 
ATOM 5102 O O   . THR A ? 651  ? -11.621 0.017   -2.221  1.0 91.712 651  A 1 
ATOM 5103 C CB  . THR A ? 651  ? -9.222  -1.352  -2.699  1.0 94.162 651  A 1 
ATOM 5104 O OG1 . THR A ? 651  ? -9.148  -0.795  -4.007  1.0 89.648 651  A 1 
ATOM 5105 C CG2 . THR A ? 651  ? -8.047  -2.283  -2.467  1.0 89.218 651  A 1 
ATOM 5106 N N   . ALA A ? 652  ? -12.739 -1.522  -3.411  1.0 95.003 652  A 1 
ATOM 5107 C CA  . ALA A ? 652  ? -13.934 -0.732  -3.626  1.0 94.945 652  A 1 
ATOM 5108 C C   . ALA A ? 652  ? -13.593 0.551   -4.380  1.0 95.087 652  A 1 
ATOM 5109 O O   . ALA A ? 652  ? -12.949 0.505   -5.429  1.0 91.418 652  A 1 
ATOM 5110 C CB  . ALA A ? 652  ? -14.684 -0.453  -2.329  1.0 93.242 652  A 1 
ATOM 5111 N N   . GLY A ? 653  ? -14.013 1.658   -3.856  1.0 95.59  653  A 1 
ATOM 5112 C CA  . GLY A ? 653  ? -13.716 2.923   -4.491  1.0 95.537 653  A 1 
ATOM 5113 C C   . GLY A ? 653  ? -14.865 3.404   -5.368  1.0 95.924 653  A 1 
ATOM 5114 O O   . GLY A ? 653  ? -15.961 2.835   -5.371  1.0 93.609 653  A 1 
ATOM 5115 N N   . LEU A ? 654  ? -14.579 4.443   -6.138  1.0 96.148 654  A 1 
ATOM 5116 C CA  . LEU A ? 654  ? -15.576 5.074   -6.990  1.0 95.656 654  A 1 
ATOM 5117 C C   . LEU A ? 654  ? -15.014 5.210   -8.395  1.0 95.654 654  A 1 
ATOM 5118 O O   . LEU A ? 654  ? -13.930 5.772   -8.570  1.0 93.904 654  A 1 
ATOM 5119 C CB  . LEU A ? 654  ? -15.985 6.446   -6.472  1.0 94.138 654  A 1 
ATOM 5120 C CG  . LEU A ? 654  ? -16.695 6.521   -5.134  1.0 92.92  654  A 1 
ATOM 5121 C CD1 . LEU A ? 654  ? -18.026 5.819   -5.206  1.0 89.887 654  A 1 
ATOM 5122 C CD2 . LEU A ? 654  ? -16.880 7.966   -4.711  1.0 90.108 654  A 1 
ATOM 5123 N N   . ILE A ? 655  ? -15.732 4.680   -9.357  1.0 96.149 655  A 1 
ATOM 5124 C CA  . ILE A ? 655  ? -15.357 4.840   -10.764 1.0 96.15  655  A 1 
ATOM 5125 C C   . ILE A ? 655  ? -16.101 6.053   -11.322 1.0 95.176 655  A 1 
ATOM 5126 O O   . ILE A ? 655  ? -17.329 6.077   -11.334 1.0 94.011 655  A 1 
ATOM 5127 C CB  . ILE A ? 655  ? -15.679 3.576   -11.581 1.0 96.486 655  A 1 
ATOM 5128 C CG1 . ILE A ? 655  ? -14.832 2.427   -11.099 1.0 95.797 655  A 1 
ATOM 5129 C CG2 . ILE A ? 655  ? -15.449 3.833   -13.062 1.0 95.499 655  A 1 
ATOM 5130 C CD1 . ILE A ? 655  ? -15.170 1.102   -11.773 1.0 93.68  655  A 1 
ATOM 5131 N N   . VAL A ? 656  ? -15.340 7.012   -11.798 1.0 95.096 656  A 1 
ATOM 5132 C CA  . VAL A ? 656  ? -15.889 8.250   -12.300 1.0 94.024 656  A 1 
ATOM 5133 C C   . VAL A ? 656  ? -16.040 8.118   -13.808 1.0 93.086 656  A 1 
ATOM 5134 O O   . VAL A ? 656  ? -15.069 8.051   -14.552 1.0 90.404 656  A 1 
ATOM 5135 C CB  . VAL A ? 656  ? -15.025 9.451   -11.949 1.0 92.403 656  A 1 
ATOM 5136 C CG1 . VAL A ? 656  ? -14.914 9.566   -10.447 1.0 90.392 656  A 1 
ATOM 5137 C CG2 . VAL A ? 656  ? -15.615 10.727  -12.529 1.0 89.874 656  A 1 
ATOM 5138 N N   . GLY A ? 657  ? -17.276 8.094   -14.268 1.0 92.548 657  A 1 
ATOM 5139 C CA  . GLY A ? 657  ? -17.535 8.005   -15.680 1.0 92.157 657  A 1 
ATOM 5140 C C   . GLY A ? 657  ? -17.559 6.565   -16.170 1.0 93.094 657  A 1 
ATOM 5141 O O   . GLY A ? 657  ? -17.053 5.657   -15.523 1.0 92.382 657  A 1 
ATOM 5142 N N   . SER A ? 658  ? -18.158 6.398   -17.335 1.0 92.56  658  A 1 
ATOM 5143 C CA  . SER A ? 658  ? -18.254 5.088   -17.941 1.0 92.322 658  A 1 
ATOM 5144 C C   . SER A ? 658  ? -17.627 5.026   -19.326 1.0 93.484 658  A 1 
ATOM 5145 O O   . SER A ? 658  ? -17.732 3.989   -19.990 1.0 92.143 658  A 1 
ATOM 5146 C CB  . SER A ? 658  ? -19.707 4.651   -18.014 1.0 89.031 658  A 1 
ATOM 5147 O OG  . SER A ? 658  ? -20.438 5.466   -18.924 1.0 84.592 658  A 1 
ATOM 5148 N N   . GLN A ? 659  ? -17.025 6.098   -19.772 1.0 92.783 659  A 1 
ATOM 5149 C CA  . GLN A ? 659  ? -16.398 6.076   -21.092 1.0 92.626 659  A 1 
ATOM 5150 C C   . GLN A ? 659  ? -15.166 5.191   -21.094 1.0 93.332 659  A 1 
ATOM 5151 O O   . GLN A ? 659  ? -14.934 4.468   -22.081 1.0 93.291 659  A 1 
ATOM 5152 C CB  . GLN A ? 659  ? -16.024 7.496   -21.522 1.0 91.135 659  A 1 
ATOM 5153 C CG  . GLN A ? 659  ? -15.502 7.609   -22.929 1.0 85.817 659  A 1 
ATOM 5154 C CD  . GLN A ? 659  ? -16.527 7.238   -23.970 1.0 81.087 659  A 1 
ATOM 5155 O OE1 . GLN A ? 659  ? -17.693 7.611   -23.861 1.0 73.816 659  A 1 
ATOM 5156 N NE2 . GLN A ? 659  ? -16.093 6.503   -24.991 1.0 70.418 659  A 1 
ATOM 5157 N N   . GLY A ? 660  ? -14.406 5.221   -20.050 1.0 95.201 660  A 1 
ATOM 5158 C CA  . GLY A ? 660  ? -13.267 4.348   -19.968 1.0 95.238 660  A 1 
ATOM 5159 C C   . GLY A ? 660  ? -13.637 2.890   -19.882 1.0 96.232 660  A 1 
ATOM 5160 O O   . GLY A ? 660  ? -12.912 2.030   -20.374 1.0 95.79  660  A 1 
ATOM 5161 N N   . ILE A ? 661  ? -14.757 2.594   -19.267 1.0 95.997 661  A 1 
ATOM 5162 C CA  . ILE A ? 661  ? -15.259 1.226   -19.207 1.0 96.23  661  A 1 
ATOM 5163 C C   . ILE A ? 661  ? -15.688 0.776   -20.592 1.0 96.331 661  A 1 
ATOM 5164 O O   . ILE A ? 661  ? -15.389 -0.338  -21.023 1.0 96.335 661  A 1 
ATOM 5165 C CB  . ILE A ? 661  ? -16.435 1.135   -18.214 1.0 96.111 661  A 1 
ATOM 5166 C CG1 . ILE A ? 661  ? -15.954 1.480   -16.803 1.0 95.714 661  A 1 
ATOM 5167 C CG2 . ILE A ? 661  ? -17.040 -0.261  -18.236 1.0 95.385 661  A 1 
ATOM 5168 C CD1 . ILE A ? 661  ? -17.090 1.645   -15.813 1.0 94.234 661  A 1 
ATOM 5169 N N   . ALA A ? 662  ? -16.383 1.645   -21.319 1.0 96.354 662  A 1 
ATOM 5170 C CA  . ALA A ? 662  ? -16.841 1.285   -22.652 1.0 95.847 662  A 1 
ATOM 5171 C C   . ALA A ? 662  ? -15.681 1.141   -23.609 1.0 96.123 662  A 1 
ATOM 5172 O O   . ALA A ? 662  ? -15.693 0.255   -24.473 1.0 95.202 662  A 1 
ATOM 5173 C CB  . ALA A ? 662  ? -17.834 2.332   -23.153 1.0 95.021 662  A 1 
ATOM 5174 N N   . ASP A ? 663  ? -14.688 1.981   -23.486 1.0 96.632 663  A 1 
ATOM 5175 C CA  . ASP A ? 663  ? -13.519 1.891   -24.357 1.0 96.43  663  A 1 
ATOM 5176 C C   . ASP A ? 663  ? -12.684 0.667   -24.039 1.0 96.57  663  A 1 
ATOM 5177 O O   . ASP A ? 663  ? -12.086 0.094   -24.949 1.0 95.78  663  A 1 
ATOM 5178 C CB  . ASP A ? 663  ? -12.672 3.159   -24.247 1.0 95.685 663  A 1 
ATOM 5179 C CG  . ASP A ? 663  ? -13.374 4.354   -24.816 1.0 94.455 663  A 1 
ATOM 5180 O OD1 . ASP A ? 663  ? -14.212 4.196   -25.728 1.0 88.856 663  A 1 
ATOM 5181 O OD2 . ASP A ? 663  ? -13.084 5.473   -24.343 1.0 88.686 663  A 1 
ATOM 5182 N N   . ALA A ? 664  ? -12.652 0.267   -22.784 1.0 97.193 664  A 1 
ATOM 5183 C CA  . ALA A ? 664  ? -11.904 -0.920  -22.431 1.0 97.016 664  A 1 
ATOM 5184 C C   . ALA A ? 664  ? -12.619 -2.192  -22.835 1.0 97.086 664  A 1 
ATOM 5185 O O   . ALA A ? 664  ? -11.981 -3.218  -23.045 1.0 95.968 664  A 1 
ATOM 5186 C CB  . ALA A ? 664  ? -11.644 -0.915  -20.924 1.0 96.443 664  A 1 
ATOM 5187 N N   . TYR A ? 665  ? -13.938 -2.141  -22.915 1.0 97.609 665  A 1 
ATOM 5188 C CA  . TYR A ? 665  ? -14.688 -3.316  -23.279 1.0 97.416 665  A 1 
ATOM 5189 C C   . TYR A ? 665  ? -14.849 -3.454  -24.800 1.0 96.996 665  A 1 
ATOM 5190 O O   . TYR A ? 665  ? -14.973 -4.574  -25.289 1.0 95.581 665  A 1 
ATOM 5191 C CB  . TYR A ? 665  ? -16.085 -3.308  -22.648 1.0 97.359 665  A 1 
ATOM 5192 C CG  . TYR A ? 665  ? -16.063 -3.471  -21.123 1.0 97.655 665  A 1 
ATOM 5193 C CD1 . TYR A ? 665  ? -14.951 -3.951  -20.464 1.0 96.913 665  A 1 
ATOM 5194 C CD2 . TYR A ? 665  ? -17.206 -3.168  -20.378 1.0 96.723 665  A 1 
ATOM 5195 C CE1 . TYR A ? 665  ? -14.948 -4.123  -19.106 1.0 96.633 665  A 1 
ATOM 5196 C CE2 . TYR A ? 665  ? -17.206 -3.333  -19.013 1.0 96.285 665  A 1 
ATOM 5197 C CZ  . TYR A ? 665  ? -16.075 -3.818  -18.381 1.0 96.984 665  A 1 
ATOM 5198 O OH  . TYR A ? 665  ? -16.054 -3.996  -17.014 1.0 96.262 665  A 1 
ATOM 5199 N N   . LYS A ? 666  ? -14.871 -2.347  -25.494 1.0 96.48  666  A 1 
ATOM 5200 C CA  . LYS A ? 666  ? -15.047 -2.391  -26.940 1.0 95.437 666  A 1 
ATOM 5201 C C   . LYS A ? 666  ? -13.743 -2.555  -27.719 1.0 94.94  666  A 1 
ATOM 5202 O O   . LYS A ? 666  ? -13.744 -3.129  -28.802 1.0 92.082 666  A 1 
ATOM 5203 C CB  . LYS A ? 666  ? -15.766 -1.138  -27.412 1.0 94.233 666  A 1 
ATOM 5204 C CG  . LYS A ? 666  ? -17.202 -1.034  -26.957 1.0 87.751 666  A 1 
ATOM 5205 C CD  . LYS A ? 666  ? -17.848 0.258   -27.396 1.0 85.451 666  A 1 
ATOM 5206 C CE  . LYS A ? 666  ? -19.269 0.360   -26.898 1.0 76.895 666  A 1 
ATOM 5207 N NZ  . LYS A ? 666  ? -19.912 1.639   -27.294 1.0 69.46  666  A 1 
ATOM 5208 N N   . THR A ? 667  ? -12.671 -2.044  -27.151 1.0 96.584 667  A 1 
ATOM 5209 C CA  . THR A ? 667  ? -11.382 -2.080  -27.854 1.0 95.894 667  A 1 
ATOM 5210 C C   . THR A ? 667  ? -10.290 -2.783  -27.064 1.0 96.01  667  A 1 
ATOM 5211 O O   . THR A ? 667  ? -9.224  -3.012  -27.613 1.0 92.656 667  A 1 
ATOM 5212 C CB  . THR A ? 667  ? -10.914 -0.673  -28.195 1.0 94.73  667  A 1 
ATOM 5213 O OG1 . THR A ? 667  ? -10.722 0.078   -26.983 1.0 91.126 667  A 1 
ATOM 5214 C CG2 . THR A ? 667  ? -11.924 0.043   -29.060 1.0 88.708 667  A 1 
ATOM 5215 N N   . GLY A ? 668  ? -10.550 -3.085  -25.825 1.0 96.142 668  A 1 
ATOM 5216 C CA  . GLY A ? 668  ? -9.529  -3.691  -25.005 1.0 95.677 668  A 1 
ATOM 5217 C C   . GLY A ? 668  ? -8.542  -2.734  -24.383 1.0 96.081 668  A 1 
ATOM 5218 O O   . GLY A ? 668  ? -7.653  -3.153  -23.653 1.0 93.693 668  A 1 
ATOM 5219 N N   . ARG A ? 669  ? -8.712  -1.462  -24.644 1.0 97.064 669  A 1 
ATOM 5220 C CA  . ARG A ? 669  ? -7.846  -0.431  -24.081 1.0 96.927 669  A 1 
ATOM 5221 C C   . ARG A ? 669  ? -8.720  0.727   -23.611 1.0 97.123 669  A 1 
ATOM 5222 O O   . ARG A ? 669  ? -9.529  1.240   -24.352 1.0 95.02  669  A 1 
ATOM 5223 C CB  . ARG A ? 669  ? -6.847  0.096   -25.118 1.0 95.334 669  A 1 
ATOM 5224 C CG  . ARG A ? 669  ? -5.865  -0.941  -25.590 1.0 88.101 669  A 1 
ATOM 5225 C CD  . ARG A ? 669  ? -4.902  -1.344  -24.489 1.0 82.643 669  A 1 
ATOM 5226 N NE  . ARG A ? 669  ? -4.001  -0.264  -24.107 1.0 76.403 669  A 1 
ATOM 5227 C CZ  . ARG A ? 669  ? -2.875  -0.002  -24.733 1.0 70.823 669  A 1 
ATOM 5228 N NH1 . ARG A ? 669  ? -2.482  -0.724  -25.770 1.0 62.57  669  A 1 
ATOM 5229 N NH2 . ARG A ? 669  ? -2.115  1.009   -24.299 1.0 63.367 669  A 1 
ATOM 5230 N N   . GLY A ? 670  ? -8.556  1.089   -22.371 1.0 96.633 670  A 1 
ATOM 5231 C CA  . GLY A ? 670  ? -9.352  2.158   -21.791 1.0 96.375 670  A 1 
ATOM 5232 C C   . GLY A ? 670  ? -8.722  2.695   -20.531 1.0 96.896 670  A 1 
ATOM 5233 O O   . GLY A ? 670  ? -7.963  2.016   -19.852 1.0 95.723 670  A 1 
ATOM 5234 N N   . SER A ? 671  ? -9.028  3.918   -20.208 1.0 97.261 671  A 1 
ATOM 5235 C CA  . SER A ? 671  ? -8.526  4.564   -19.021 1.0 97.008 671  A 1 
ATOM 5236 C C   . SER A ? 671  ? -9.705  4.803   -18.083 1.0 96.885 671  A 1 
ATOM 5237 O O   . SER A ? 671  ? -10.569 5.636   -18.350 1.0 95.0   671  A 1 
ATOM 5238 C CB  . SER A ? 671  ? -7.852  5.893   -19.348 1.0 96.055 671  A 1 
ATOM 5239 O OG  . SER A ? 671  ? -7.361  6.514   -18.179 1.0 91.759 671  A 1 
ATOM 5240 N N   . ILE A ? 672  ? -9.730  4.057   -17.008 1.0 97.082 672  A 1 
ATOM 5241 C CA  . ILE A ? 672  ? -10.842 4.098   -16.075 1.0 96.971 672  A 1 
ATOM 5242 C C   . ILE A ? 672  ? -10.430 4.934   -14.857 1.0 96.616 672  A 1 
ATOM 5243 O O   . ILE A ? 672  ? -9.473  4.587   -14.167 1.0 96.051 672  A 1 
ATOM 5244 C CB  . ILE A ? 672  ? -11.253 2.686   -15.639 1.0 96.856 672  A 1 
ATOM 5245 C CG1 . ILE A ? 672  ? -11.666 1.871   -16.857 1.0 96.383 672  A 1 
ATOM 5246 C CG2 . ILE A ? 672  ? -12.392 2.748   -14.638 1.0 95.764 672  A 1 
ATOM 5247 C CD1 . ILE A ? 672  ? -11.875 0.401   -16.557 1.0 95.125 672  A 1 
ATOM 5248 N N   . ARG A ? 673  ? -11.147 5.995   -14.615 1.0 95.875 673  A 1 
ATOM 5249 C CA  . ARG A ? 673  ? -10.819 6.921   -13.533 1.0 95.173 673  A 1 
ATOM 5250 C C   . ARG A ? 673  ? -11.413 6.435   -12.224 1.0 95.59  673  A 1 
ATOM 5251 O O   . ARG A ? 673  ? -12.596 6.107   -12.159 1.0 94.449 673  A 1 
ATOM 5252 C CB  . ARG A ? 673  ? -11.336 8.321   -13.880 1.0 93.175 673  A 1 
ATOM 5253 C CG  . ARG A ? 673  ? -10.995 9.367   -12.819 1.0 83.017 673  A 1 
ATOM 5254 C CD  . ARG A ? 673  ? -11.515 10.720  -13.269 1.0 81.69  673  A 1 
ATOM 5255 N NE  . ARG A ? 673  ? -10.770 11.210  -14.409 1.0 76.897 673  A 1 
ATOM 5256 C CZ  . ARG A ? 673  ? -11.099 12.309  -15.068 1.0 74.333 673  A 1 
ATOM 5257 N NH1 . ARG A ? 673  ? -12.155 13.038  -14.683 1.0 66.37  673  A 1 
ATOM 5258 N NH2 . ARG A ? 673  ? -10.389 12.709  -16.106 1.0 66.155 673  A 1 
ATOM 5259 N N   . ILE A ? 674  ? -10.578 6.336   -11.226 1.0 96.156 674  A 1 
ATOM 5260 C CA  . ILE A ? 674  ? -10.966 5.801   -9.925  1.0 96.44  674  A 1 
ATOM 5261 C C   . ILE A ? 674  ? -10.727 6.849   -8.868  1.0 95.944 674  A 1 
ATOM 5262 O O   . ILE A ? 674  ? -9.664  7.467   -8.829  1.0 94.776 674  A 1 
ATOM 5263 C CB  . ILE A ? 674  ? -10.195 4.524   -9.597  1.0 96.281 674  A 1 
ATOM 5264 C CG1 . ILE A ? 674  ? -10.408 3.468   -10.680 1.0 92.382 674  A 1 
ATOM 5265 C CG2 . ILE A ? 674  ? -10.636 3.946   -8.263  1.0 92.252 674  A 1 
ATOM 5266 C CD1 . ILE A ? 674  ? -9.492  2.285   -10.539 1.0 87.745 674  A 1 
ATOM 5267 N N   . ARG A ? 675  ? -11.707 7.037   -8.004  1.0 95.744 675  A 1 
ATOM 5268 C CA  . ARG A ? 675  ? -11.606 7.975   -6.898  1.0 94.876 675  A 1 
ATOM 5269 C C   . ARG A ? 675  ? -11.803 7.257   -5.583  1.0 95.209 675  A 1 
ATOM 5270 O O   . ARG A ? 675  ? -12.402 6.194   -5.512  1.0 94.021 675  A 1 
ATOM 5271 C CB  . ARG A ? 675  ? -12.641 9.097   -7.016  1.0 92.586 675  A 1 
ATOM 5272 C CG  . ARG A ? 675  ? -12.356 10.112  -8.109  1.0 88.605 675  A 1 
ATOM 5273 C CD  . ARG A ? 675  ? -13.411 11.186  -8.118  1.0 88.013 675  A 1 
ATOM 5274 N NE  . ARG A ? 675  ? -13.200 12.150  -9.200  1.0 86.14  675  A 1 
ATOM 5275 C CZ  . ARG A ? 675  ? -14.020 13.144  -9.445  1.0 85.577 675  A 1 
ATOM 5276 N NH1 . ARG A ? 675  ? -15.107 13.307  -8.708  1.0 78.494 675  A 1 
ATOM 5277 N NH2 . ARG A ? 675  ? -13.762 13.976  -10.450 1.0 79.628 675  A 1 
ATOM 5278 N N   . GLY A ? 676  ? -11.271 7.847   -4.554  1.0 96.118 676  A 1 
ATOM 5279 C CA  . GLY A ? 676  ? -11.467 7.342   -3.222  1.0 96.125 676  A 1 
ATOM 5280 C C   . GLY A ? 676  ? -12.681 7.940   -2.534  1.0 96.008 676  A 1 
ATOM 5281 O O   . GLY A ? 676  ? -13.131 9.016   -2.901  1.0 93.66  676  A 1 
ATOM 5282 N N   . VAL A ? 677  ? -13.199 7.212   -1.592  1.0 96.145 677  A 1 
ATOM 5283 C CA  . VAL A ? 677  ? -14.385 7.657   -0.872  1.0 95.717 677  A 1 
ATOM 5284 C C   . VAL A ? 677  ? -13.953 8.555   0.262   1.0 95.849 677  A 1 
ATOM 5285 O O   . VAL A ? 677  ? -13.214 8.144   1.164   1.0 94.939 677  A 1 
ATOM 5286 C CB  . VAL A ? 677  ? -15.196 6.460   -0.363  1.0 94.858 677  A 1 
ATOM 5287 C CG1 . VAL A ? 677  ? -15.712 5.643   -1.523  1.0 93.603 677  A 1 
ATOM 5288 C CG2 . VAL A ? 677  ? -16.347 6.942   0.507   1.0 93.053 677  A 1 
ATOM 5289 N N   . VAL A ? 678  ? -14.412 9.780   0.221   1.0 95.469 678  A 1 
ATOM 5290 C CA  . VAL A ? 678  ? -14.050 10.779  1.229   1.0 95.324 678  A 1 
ATOM 5291 C C   . VAL A ? 678  ? -15.331 11.342  1.838   1.0 94.564 678  A 1 
ATOM 5292 O O   . VAL A ? 678  ? -16.217 11.795  1.113   1.0 91.579 678  A 1 
ATOM 5293 C CB  . VAL A ? 678  ? -13.212 11.912  0.636   1.0 94.76  678  A 1 
ATOM 5294 C CG1 . VAL A ? 678  ? -11.928 11.352  0.048   1.0 92.384 678  A 1 
ATOM 5295 C CG2 . VAL A ? 678  ? -12.921 12.959  1.689   1.0 92.661 678  A 1 
ATOM 5296 N N   . GLU A ? 679  ? -15.392 11.305  3.129   1.0 93.984 679  A 1 
ATOM 5297 C CA  . GLU A ? 679  ? -16.521 11.835  3.873   1.0 92.527 679  A 1 
ATOM 5298 C C   . GLU A ? 679  ? -16.071 12.978  4.744   1.0 92.596 679  A 1 
ATOM 5299 O O   . GLU A ? 679  ? -14.929 13.045  5.178   1.0 91.7   679  A 1 
ATOM 5300 C CB  . GLU A ? 679  ? -17.168 10.738  4.727   1.0 89.985 679  A 1 
ATOM 5301 C CG  . GLU A ? 679  ? -17.794 9.625   3.926   1.0 80.239 679  A 1 
ATOM 5302 C CD  . GLU A ? 679  ? -18.361 8.523   4.806   1.0 76.766 679  A 1 
ATOM 5303 O OE1 . GLU A ? 679  ? -18.190 8.594   6.036   1.0 71.078 679  A 1 
ATOM 5304 O OE2 . GLU A ? 679  ? -18.997 7.597   4.266   1.0 65.561 679  A 1 
ATOM 5305 N N   . VAL A ? 680  ? -16.983 13.904  4.943   1.0 93.528 680  A 1 
ATOM 5306 C CA  . VAL A ? 680  ? -16.719 15.076  5.771   1.0 92.581 680  A 1 
ATOM 5307 C C   . VAL A ? 680  ? -17.270 14.819  7.159   1.0 92.148 680  A 1 
ATOM 5308 O O   . VAL A ? 680  ? -18.435 14.459  7.308   1.0 89.363 680  A 1 
ATOM 5309 C CB  . VAL A ? 680  ? -17.332 16.336  5.157   1.0 90.486 680  A 1 
ATOM 5310 C CG1 . VAL A ? 680  ? -16.753 16.575  3.768   1.0 87.624 680  A 1 
ATOM 5311 C CG2 . VAL A ? 680  ? -17.092 17.521  6.053   1.0 88.055 680  A 1 
ATOM 5312 N N   . GLU A ? 681  ? -16.453 14.997  8.133   1.0 91.569 681  A 1 
ATOM 5313 C CA  . GLU A ? 681  ? -16.853 14.813  9.516   1.0 90.274 681  A 1 
ATOM 5314 C C   . GLU A ? 681  ? -16.446 16.018  10.349  1.0 90.2   681  A 1 
ATOM 5315 O O   . GLU A ? 681  ? -15.447 16.656  10.081  1.0 87.962 681  A 1 
ATOM 5316 C CB  . GLU A ? 681  ? -16.215 13.540  10.101  1.0 87.837 681  A 1 
ATOM 5317 C CG  . GLU A ? 681  ? -16.700 12.238  9.483   1.0 81.014 681  A 1 
ATOM 5318 C CD  . GLU A ? 681  ? -16.085 11.022  10.125  1.0 81.157 681  A 1 
ATOM 5319 O OE1 . GLU A ? 681  ? -15.227 11.194  11.030  1.0 75.951 681  A 1 
ATOM 5320 O OE2 . GLU A ? 681  ? -16.418 9.881   9.710   1.0 71.837 681  A 1 
ATOM 5321 N N   . GLU A ? 682  ? -17.251 16.280  11.339  1.0 88.409 682  A 1 
ATOM 5322 C CA  . GLU A ? 682  ? -17.016 17.395  12.246  1.0 86.756 682  A 1 
ATOM 5323 C C   . GLU A ? 682  ? -17.099 16.866  13.670  1.0 85.351 682  A 1 
ATOM 5324 O O   . GLU A ? 682  ? -18.039 16.173  14.026  1.0 81.797 682  A 1 
ATOM 5325 C CB  . GLU A ? 682  ? -18.014 18.527  12.047  1.0 84.271 682  A 1 
ATOM 5326 C CG  . GLU A ? 682  ? -17.891 19.235  10.735  1.0 75.281 682  A 1 
ATOM 5327 C CD  . GLU A ? 682  ? -18.956 20.315  10.534  1.0 72.792 682  A 1 
ATOM 5328 O OE1 . GLU A ? 682  ? -19.805 20.467  11.445  1.0 69.926 682  A 1 
ATOM 5329 O OE2 . GLU A ? 682  ? -18.930 20.982  9.480   1.0 64.931 682  A 1 
ATOM 5330 N N   . ASP A ? 683  ? -16.093 17.205  14.429  1.0 83.995 683  A 1 
ATOM 5331 C CA  . ASP A ? 683  ? -16.068 16.769  15.813  1.0 80.937 683  A 1 
ATOM 5332 C C   . ASP A ? 683  ? -16.908 17.698  16.692  1.0 81.334 683  A 1 
ATOM 5333 O O   . ASP A ? 683  ? -17.565 18.603  16.215  1.0 77.682 683  A 1 
ATOM 5334 C CB  . ASP A ? 683  ? -14.641 16.664  16.336  1.0 76.557 683  A 1 
ATOM 5335 C CG  . ASP A ? 683  ? -13.878 17.961  16.245  1.0 73.23  683  A 1 
ATOM 5336 O OD1 . ASP A ? 683  ? -14.402 18.935  15.671  1.0 67.089 683  A 1 
ATOM 5337 O OD2 . ASP A ? 683  ? -12.740 18.017  16.754  1.0 71.383 683  A 1 
ATOM 5338 N N   . SER A ? 684  ? -16.834 17.468  17.978  1.0 79.13  684  A 1 
ATOM 5339 C CA  . SER A ? 684  ? -17.612 18.266  18.924  1.0 77.166 684  A 1 
ATOM 5340 C C   . SER A ? 684  ? -17.036 19.668  19.114  1.0 77.881 684  A 1 
ATOM 5341 O O   . SER A ? 684  ? -17.713 20.544  19.614  1.0 75.162 684  A 1 
ATOM 5342 C CB  . SER A ? 684  ? -17.704 17.571  20.257  1.0 72.792 684  A 1 
ATOM 5343 O OG  . SER A ? 684  ? -16.427 17.463  20.851  1.0 66.869 684  A 1 
ATOM 5344 N N   . ARG A ? 685  ? -15.786 19.859  18.672  1.0 80.217 685  A 1 
ATOM 5345 C CA  . ARG A ? 685  ? -15.137 21.161  18.787  1.0 79.535 685  A 1 
ATOM 5346 C C   . ARG A ? 685  ? -15.231 21.968  17.515  1.0 80.294 685  A 1 
ATOM 5347 O O   . ARG A ? 685  ? -14.667 23.052  17.445  1.0 76.571 685  A 1 
ATOM 5348 C CB  . ARG A ? 685  ? -13.666 20.968  19.167  1.0 75.971 685  A 1 
ATOM 5349 C CG  . ARG A ? 685  ? -13.474 20.452  20.590  1.0 70.501 685  A 1 
ATOM 5350 C CD  . ARG A ? 685  ? -12.003 20.294  20.912  1.0 65.857 685  A 1 
ATOM 5351 N NE  . ARG A ? 685  ? -11.364 19.255  20.098  1.0 60.162 685  A 1 
ATOM 5352 C CZ  . ARG A ? 685  ? -10.092 18.936  20.177  1.0 57.639 685  A 1 
ATOM 5353 N NH1 . ARG A ? 685  ? -9.302  19.572  21.032  1.0 52.434 685  A 1 
ATOM 5354 N NH2 . ARG A ? 685  ? -9.586  17.974  19.409  1.0 48.701 685  A 1 
ATOM 5355 N N   . GLY A ? 686  ? -15.936 21.452  16.516  1.0 81.802 686  A 1 
ATOM 5356 C CA  . GLY A ? 686  ? -16.147 22.173  15.272  1.0 81.13  686  A 1 
ATOM 5357 C C   . GLY A ? 686  ? -15.055 22.029  14.243  1.0 83.508 686  A 1 
ATOM 5358 O O   . GLY A ? 686  ? -15.051 22.764  13.265  1.0 80.809 686  A 1 
ATOM 5359 N N   . ARG A ? 687  ? -14.128 21.129  14.444  1.0 82.935 687  A 1 
ATOM 5360 C CA  . ARG A ? 687  ? -13.067 20.895  13.476  1.0 83.271 687  A 1 
ATOM 5361 C C   . ARG A ? 687  ? -13.576 20.034  12.344  1.0 85.586 687  A 1 
ATOM 5362 O O   . ARG A ? 687  ? -14.224 19.021  12.559  1.0 83.976 687  A 1 
ATOM 5363 C CB  . ARG A ? 687  ? -11.859 20.222  14.116  1.0 79.579 687  A 1 
ATOM 5364 C CG  . ARG A ? 687  ? -11.184 21.089  15.165  1.0 72.548 687  A 1 
ATOM 5365 C CD  . ARG A ? 687  ? -9.980  20.387  15.729  1.0 68.515 687  A 1 
ATOM 5366 N NE  . ARG A ? 687  ? -9.299  21.194  16.720  1.0 64.198 687  A 1 
ATOM 5367 C CZ  . ARG A ? 687  ? -8.248  20.803  17.421  1.0 61.673 687  A 1 
ATOM 5368 N NH1 . ARG A ? 687  ? -7.759  19.601  17.244  1.0 55.986 687  A 1 
ATOM 5369 N NH2 . ARG A ? 687  ? -7.673  21.633  18.289  1.0 53.088 687  A 1 
ATOM 5370 N N   . THR A ? 688  ? -13.275 20.469  11.116  1.0 89.157 688  A 1 
ATOM 5371 C CA  . THR A ? 688  ? -13.670 19.738  9.925   1.0 90.773 688  A 1 
ATOM 5372 C C   . THR A ? 688  ? -12.532 18.820  9.496   1.0 92.103 688  A 1 
ATOM 5373 O O   . THR A ? 688  ? -11.378 19.230  9.450   1.0 89.926 688  A 1 
ATOM 5374 C CB  . THR A ? 688  ? -14.045 20.690  8.782   1.0 88.96  688  A 1 
ATOM 5375 O OG1 . THR A ? 688  ? -15.108 21.550  9.211   1.0 82.047 688  A 1 
ATOM 5376 C CG2 . THR A ? 688  ? -14.465 19.915  7.564   1.0 82.64  688  A 1 
ATOM 5377 N N   . SER A ? 689  ? -12.880 17.581  9.184   1.0 93.396 689  A 1 
ATOM 5378 C CA  . SER A ? 689  ? -11.890 16.597  8.780   1.0 93.977 689  A 1 
ATOM 5379 C C   . SER A ? 689  ? -12.418 15.824  7.589   1.0 94.386 689  A 1 
ATOM 5380 O O   . SER A ? 689  ? -13.610 15.567  7.450   1.0 92.456 689  A 1 
ATOM 5381 C CB  . SER A ? 689  ? -11.561 15.620  9.904   1.0 92.161 689  A 1 
ATOM 5382 O OG  . SER A ? 689  ? -10.955 16.304  10.999  1.0 85.194 689  A 1 
ATOM 5383 N N   . LEU A ? 690  ? -11.504 15.479  6.697   1.0 94.9   690  A 1 
ATOM 5384 C CA  . LEU A ? 690  ? -11.791 14.656  5.554   1.0 95.044 690  A 1 
ATOM 5385 C C   . LEU A ? 690  ? -11.391 13.225  5.877   1.0 94.958 690  A 1 
ATOM 5386 O O   . LEU A ? 690  ? -10.216 12.941  6.084   1.0 93.887 690  A 1 
ATOM 5387 C CB  . LEU A ? 690  ? -11.060 15.152  4.319   1.0 94.586 690  A 1 
ATOM 5388 C CG  . LEU A ? 690  ? -11.450 16.546  3.807   1.0 94.046 690  A 1 
ATOM 5389 C CD1 . LEU A ? 690  ? -12.884 16.543  3.357   1.0 91.684 690  A 1 
ATOM 5390 C CD2 . LEU A ? 690  ? -10.513 16.940  2.676   1.0 92.497 690  A 1 
ATOM 5391 N N   . VAL A ? 691  ? -12.369 12.372  5.930   1.0 95.72  691  A 1 
ATOM 5392 C CA  . VAL A ? 691  ? -12.123 10.967  6.297   1.0 95.55  691  A 1 
ATOM 5393 C C   . VAL A ? 691  ? -12.166 10.133  5.041   1.0 95.667 691  A 1 
ATOM 5394 O O   . VAL A ? 691  ? -13.198 10.033  4.383   1.0 94.405 691  A 1 
ATOM 5395 C CB  . VAL A ? 691  ? -13.136 10.484  7.320   1.0 94.508 691  A 1 
ATOM 5396 C CG1 . VAL A ? 691  ? -13.029 11.325  8.574   1.0 92.843 691  A 1 
ATOM 5397 C CG2 . VAL A ? 691  ? -12.901 9.022   7.637   1.0 93.276 691  A 1 
ATOM 5398 N N   . ILE A ? 692  ? -11.058 9.531   4.725   1.0 96.089 692  A 1 
ATOM 5399 C CA  . ILE A ? 692  ? -10.936 8.659   3.569   1.0 96.226 692  A 1 
ATOM 5400 C C   . ILE A ? 692  ? -11.222 7.233   4.035   1.0 95.675 692  A 1 
ATOM 5401 O O   . ILE A ? 692  ? -10.481 6.684   4.855   1.0 94.244 692  A 1 
ATOM 5402 C CB  . ILE A ? 692  ? -9.556  8.754   2.917   1.0 96.257 692  A 1 
ATOM 5403 C CG1 . ILE A ? 692  ? -9.325  10.193  2.419   1.0 94.836 692  A 1 
ATOM 5404 C CG2 . ILE A ? 692  ? -9.439  7.782   1.775   1.0 95.072 692  A 1 
ATOM 5405 C CD1 . ILE A ? 692  ? -7.896  10.423  1.981   1.0 91.108 692  A 1 
ATOM 5406 N N   . THR A ? 693  ? -12.282 6.673   3.523   1.0 95.073 693  A 1 
ATOM 5407 C CA  . THR A ? 693  ? -12.674 5.321   3.893   1.0 94.09  693  A 1 
ATOM 5408 C C   . THR A ? 693  ? -12.312 4.295   2.835   1.0 93.777 693  A 1 
ATOM 5409 O O   . THR A ? 693  ? -12.247 3.104   3.140   1.0 91.121 693  A 1 
ATOM 5410 C CB  . THR A ? 693  ? -14.162 5.260   4.158   1.0 92.271 693  A 1 
ATOM 5411 O OG1 . THR A ? 693  ? -14.888 5.625   2.979   1.0 88.833 693  A 1 
ATOM 5412 C CG2 . THR A ? 693  ? -14.561 6.215   5.284   1.0 87.175 693  A 1 
ATOM 5413 N N   . GLU A ? 694  ? -12.109 4.724   1.607   1.0 95.147 694  A 1 
ATOM 5414 C CA  . GLU A ? 694  ? -11.777 3.820   0.515   1.0 94.936 694  A 1 
ATOM 5415 C C   . GLU A ? 694  ? -10.754 4.485   -0.391  1.0 95.21  694  A 1 
ATOM 5416 O O   . GLU A ? 694  ? -10.873 5.667   -0.717  1.0 94.066 694  A 1 
ATOM 5417 C CB  . GLU A ? 694  ? -13.012 3.421   -0.294  1.0 93.545 694  A 1 
ATOM 5418 C CG  . GLU A ? 694  ? -14.005 2.566   0.463   1.0 92.947 694  A 1 
ATOM 5419 C CD  . GLU A ? 694  ? -15.237 2.254   -0.314  1.0 92.91  694  A 1 
ATOM 5420 O OE1 . GLU A ? 694  ? -15.371 2.755   -1.458  1.0 87.243 694  A 1 
ATOM 5421 O OE2 . GLU A ? 694  ? -16.108 1.498   0.200   1.0 85.653 694  A 1 
ATOM 5422 N N   . LEU A ? 695  ? -9.770  3.729   -0.794  1.0 95.752 695  A 1 
ATOM 5423 C CA  . LEU A ? 695  ? -8.724  4.197   -1.703  1.0 95.755 695  A 1 
ATOM 5424 C C   . LEU A ? 695  ? -8.854  3.476   -3.035  1.0 95.911 695  A 1 
ATOM 5425 O O   . LEU A ? 695  ? -9.434  2.389   -3.100  1.0 94.592 695  A 1 
ATOM 5426 C CB  . LEU A ? 695  ? -7.335  4.011   -1.117  1.0 94.826 695  A 1 
ATOM 5427 C CG  . LEU A ? 695  ? -6.964  4.933   0.026   1.0 93.926 695  A 1 
ATOM 5428 C CD1 . LEU A ? 695  ? -6.988  6.367   -0.441  1.0 92.021 695  A 1 
ATOM 5429 C CD2 . LEU A ? 695  ? -5.577  4.565   0.572   1.0 92.119 695  A 1 
ATOM 5430 N N   . PRO A ? 696  ? -8.332  4.054   -4.092  1.0 96.888 696  A 1 
ATOM 5431 C CA  . PRO A ? 696  ? -8.337  3.375   -5.388  1.0 96.853 696  A 1 
ATOM 5432 C C   . PRO A ? 696  ? -7.548  2.069   -5.371  1.0 96.538 696  A 1 
ATOM 5433 O O   . PRO A ? 696  ? -6.854  1.741   -4.404  1.0 94.809 696  A 1 
ATOM 5434 C CB  . PRO A ? 696  ? -7.714  4.383   -6.344  1.0 96.533 696  A 1 
ATOM 5435 C CG  . PRO A ? 696  ? -7.994  5.695   -5.708  1.0 96.032 696  A 1 
ATOM 5436 C CD  . PRO A ? 696  ? -7.912  5.460   -4.238  1.0 96.751 696  A 1 
ATOM 5437 N N   . TYR A ? 697  ? -7.677  1.331   -6.459  1.0 96.456 697  A 1 
ATOM 5438 C CA  . TYR A ? 697  ? -7.054  0.017   -6.555  1.0 95.936 697  A 1 
ATOM 5439 C C   . TYR A ? 697  ? -5.563  0.144   -6.775  1.0 95.348 697  A 1 
ATOM 5440 O O   . TYR A ? 697  ? -5.116  0.987   -7.577  1.0 92.938 697  A 1 
ATOM 5441 C CB  . TYR A ? 697  ? -7.711  -0.767  -7.689  1.0 95.534 697  A 1 
ATOM 5442 C CG  . TYR A ? 697  ? -7.170  -2.163  -7.870  1.0 96.203 697  A 1 
ATOM 5443 C CD1 . TYR A ? 697  ? -7.383  -3.132  -6.911  1.0 95.002 697  A 1 
ATOM 5444 C CD2 . TYR A ? 697  ? -6.457  -2.503  -9.015  1.0 94.838 697  A 1 
ATOM 5445 C CE1 . TYR A ? 697  ? -6.906  -4.418  -7.089  1.0 94.306 697  A 1 
ATOM 5446 C CE2 . TYR A ? 697  ? -5.983  -3.774  -9.205  1.0 94.142 697  A 1 
ATOM 5447 C CZ  . TYR A ? 697  ? -6.221  -4.732  -8.234  1.0 94.353 697  A 1 
ATOM 5448 O OH  . TYR A ? 697  ? -5.732  -6.025  -8.421  1.0 93.126 697  A 1 
ATOM 5449 N N   . GLN A ? 698  ? -4.820  -0.670  -6.100  1.0 94.9   698  A 1 
ATOM 5450 C CA  . GLN A ? 698  ? -3.361  -0.736  -6.172  1.0 94.129 698  A 1 
ATOM 5451 C C   . GLN A ? 698  ? -2.723  0.598   -5.777  1.0 94.402 698  A 1 
ATOM 5452 O O   . GLN A ? 698  ? -1.781  1.062   -6.426  1.0 92.097 698  A 1 
ATOM 5453 C CB  . GLN A ? 698  ? -2.882  -1.174  -7.526  1.0 92.855 698  A 1 
ATOM 5454 C CG  . GLN A ? 698  ? -3.264  -2.609  -7.876  1.0 90.549 698  A 1 
ATOM 5455 C CD  . GLN A ? 698  ? -2.796  -3.014  -9.265  1.0 88.761 698  A 1 
ATOM 5456 O OE1 . GLN A ? 698  ? -2.317  -2.195  -10.049 1.0 80.214 698  A 1 
ATOM 5457 N NE2 . GLN A ? 698  ? -2.914  -4.304  -9.574  1.0 79.15  698  A 1 
ATOM 5458 N N   . VAL A ? 699  ? -3.206  1.170   -4.722  1.0 94.947 699  A 1 
ATOM 5459 C CA  . VAL A ? 699  ? -2.639  2.405   -4.157  1.0 95.029 699  A 1 
ATOM 5460 C C   . VAL A ? 699  ? -2.024  2.058   -2.806  1.0 94.36  699  A 1 
ATOM 5461 O O   . VAL A ? 699  ? -2.700  1.528   -1.926  1.0 92.385 699  A 1 
ATOM 5462 C CB  . VAL A ? 699  ? -3.688  3.501   -4.019  1.0 95.108 699  A 1 
ATOM 5463 C CG1 . VAL A ? 699  ? -4.183  3.905   -5.400  1.0 93.859 699  A 1 
ATOM 5464 C CG2 . VAL A ? 699  ? -3.115  4.687   -3.268  1.0 92.941 699  A 1 
ATOM 5465 N N   . ASN A ? 700  ? -0.770  2.392   -2.671  1.0 93.244 700  A 1 
ATOM 5466 C CA  . ASN A ? 700  ? -0.080  2.127   -1.422  1.0 91.867 700  A 1 
ATOM 5467 C C   . ASN A ? 700  ? -0.513  3.137   -0.373  1.0 91.599 700  A 1 
ATOM 5468 O O   . ASN A ? 700  ? -0.343  4.339   -0.556  1.0 91.454 700  A 1 
ATOM 5469 C CB  . ASN A ? 700  ? 1.436   2.199   -1.618  1.0 90.427 700  A 1 
ATOM 5470 C CG  . ASN A ? 700  ? 2.213   1.653   -0.440  1.0 90.683 700  A 1 
ATOM 5471 O OD1 . ASN A ? 700  ? 2.170   2.179   0.671   1.0 85.789 700  A 1 
ATOM 5472 N ND2 . ASN A ? 700  ? 2.953   0.582   -0.664  1.0 84.653 700  A 1 
ATOM 5473 N N   . HIS A ? 701  ? -1.058  2.632   0.733   1.0 91.404 701  A 1 
ATOM 5474 C CA  . HIS A ? 701  ? -1.561  3.504   1.769   1.0 90.995 701  A 1 
ATOM 5475 C C   . HIS A ? 701  ? -0.456  4.322   2.399   1.0 90.715 701  A 1 
ATOM 5476 O O   . HIS A ? 701  ? -0.628  5.516   2.661   1.0 89.735 701  A 1 
ATOM 5477 C CB  . HIS A ? 701  ? -2.294  2.704   2.852   1.0 89.241 701  A 1 
ATOM 5478 C CG  . HIS A ? 701  ? -3.487  1.976   2.358   1.0 88.62  701  A 1 
ATOM 5479 N ND1 . HIS A ? 701  ? -4.303  1.237   3.187   1.0 78.778 701  A 1 
ATOM 5480 C CD2 . HIS A ? 701  ? -4.024  1.887   1.107   1.0 79.586 701  A 1 
ATOM 5481 C CE1 . HIS A ? 701  ? -5.285  0.686   2.459   1.0 80.816 701  A 1 
ATOM 5482 N NE2 . HIS A ? 701  ? -5.115  1.070   1.218   1.0 81.306 701  A 1 
ATOM 5483 N N   . ASP A ? 702  ? 0.692   3.722   2.646   1.0 90.368 702  A 1 
ATOM 5484 C CA  . ASP A ? 702  ? 1.764   4.434   3.310   1.0 89.442 702  A 1 
ATOM 5485 C C   . ASP A ? 702  ? 2.391   5.468   2.393   1.0 90.618 702  A 1 
ATOM 5486 O O   . ASP A ? 702  ? 2.755   6.554   2.839   1.0 89.974 702  A 1 
ATOM 5487 C CB  . ASP A ? 702  ? 2.818   3.456   3.802   1.0 87.514 702  A 1 
ATOM 5488 C CG  . ASP A ? 702  ? 2.312   2.535   4.884   1.0 85.781 702  A 1 
ATOM 5489 O OD1 . ASP A ? 702  ? 1.404   2.959   5.640   1.0 81.536 702  A 1 
ATOM 5490 O OD2 . ASP A ? 702  ? 2.815   1.397   4.982   1.0 81.03  702  A 1 
ATOM 5491 N N   . ASN A ? 703  ? 2.520   5.136   1.110   1.0 91.094 703  A 1 
ATOM 5492 C CA  . ASN A ? 703  ? 3.053   6.101   0.167   1.0 91.284 703  A 1 
ATOM 5493 C C   . ASN A ? 703  ? 2.042   7.228   -0.106  1.0 92.737 703  A 1 
ATOM 5494 O O   . ASN A ? 703  ? 2.441   8.331   -0.448  1.0 92.12  703  A 1 
ATOM 5495 C CB  . ASN A ? 703  ? 3.421   5.426   -1.147  1.0 89.827 703  A 1 
ATOM 5496 C CG  . ASN A ? 703  ? 4.614   4.507   -0.994  1.0 88.313 703  A 1 
ATOM 5497 O OD1 . ASN A ? 703  ? 5.553   4.819   -0.247  1.0 81.973 703  A 1 
ATOM 5498 N ND2 . ASN A ? 703  ? 4.605   3.400   -1.702  1.0 81.998 703  A 1 
ATOM 5499 N N   . PHE A ? 704  ? 0.766   6.919   0.049   1.0 93.915 704  A 1 
ATOM 5500 C CA  . PHE A ? 704  ? -0.260  7.931   -0.107  1.0 94.455 704  A 1 
ATOM 5501 C C   . PHE A ? 704  ? -0.228  8.938   1.037   1.0 94.601 704  A 1 
ATOM 5502 O O   . PHE A ? 704  ? -0.352  10.148  0.821   1.0 94.755 704  A 1 
ATOM 5503 C CB  . PHE A ? 704  ? -1.620  7.266   -0.228  1.0 94.6   704  A 1 
ATOM 5504 C CG  . PHE A ? 704  ? -2.763  8.228   -0.352  1.0 95.963 704  A 1 
ATOM 5505 C CD1 . PHE A ? 704  ? -3.007  8.889   -1.531  1.0 95.069 704  A 1 
ATOM 5506 C CD2 . PHE A ? 704  ? -3.612  8.453   0.736   1.0 95.025 704  A 1 
ATOM 5507 C CE1 . PHE A ? 704  ? -4.056  9.770   -1.656  1.0 94.822 704  A 1 
ATOM 5508 C CE2 . PHE A ? 704  ? -4.664  9.337   0.614   1.0 94.738 704  A 1 
ATOM 5509 C CZ  . PHE A ? 704  ? -4.885  9.992   -0.591  1.0 95.092 704  A 1 
ATOM 5510 N N   . ILE A ? 705  ? -0.076  8.436   2.247   1.0 94.387 705  A 1 
ATOM 5511 C CA  . ILE A ? 705  ? -0.005  9.331   3.402   1.0 93.688 705  A 1 
ATOM 5512 C C   . ILE A ? 705  ? 1.295   10.129  3.382   1.0 94.017 705  A 1 
ATOM 5513 O O   . ILE A ? 705  ? 1.312   11.330  3.704   1.0 94.083 705  A 1 
ATOM 5514 C CB  . ILE A ? 705  ? -0.167  8.537   4.708   1.0 92.515 705  A 1 
ATOM 5515 C CG1 . ILE A ? 705  ? -1.556  7.898   4.751   1.0 91.101 705  A 1 
ATOM 5516 C CG2 . ILE A ? 705  ? 0.040   9.415   5.916   1.0 90.992 705  A 1 
ATOM 5517 C CD1 . ILE A ? 705  ? -1.698  6.857   5.837   1.0 87.839 705  A 1 
ATOM 5518 N N   . THR A ? 706  ? 2.371   9.475   3.014   1.0 93.318 706  A 1 
ATOM 5519 C CA  . THR A ? 706  ? 3.658   10.162  2.944   1.0 92.663 706  A 1 
ATOM 5520 C C   . THR A ? 706  ? 3.654   11.247  1.873   1.0 93.727 706  A 1 
ATOM 5521 O O   . THR A ? 706  ? 4.228   12.314  2.058   1.0 93.312 706  A 1 
ATOM 5522 C CB  . THR A ? 706  ? 4.777   9.134   2.676   1.0 91.226 706  A 1 
ATOM 5523 O OG1 . THR A ? 706  ? 4.782   8.160   3.718   1.0 86.144 706  A 1 
ATOM 5524 C CG2 . THR A ? 706  ? 6.129   9.837   2.631   1.0 84.919 706  A 1 
ATOM 5525 N N   . SER A ? 707  ? 3.003   10.940  0.758   1.0 94.829 707  A 1 
ATOM 5526 C CA  . SER A ? 707  ? 2.936   11.914  -0.332  1.0 94.792 707  A 1 
ATOM 5527 C C   . SER A ? 707  ? 2.124   13.135  0.066   1.0 95.575 707  A 1 
ATOM 5528 O O   . SER A ? 707  ? 2.426   14.250  -0.368  1.0 94.804 707  A 1 
ATOM 5529 C CB  . SER A ? 707  ? 2.356   11.264  -1.579  1.0 93.87  707  A 1 
ATOM 5530 O OG  . SER A ? 707  ? 2.218   12.211  -2.623  1.0 81.912 707  A 1 
ATOM 5531 N N   . ILE A ? 708  ? 1.077   12.916  0.835   1.0 95.721 708  A 1 
ATOM 5532 C CA  . ILE A ? 708  ? 0.293   14.048  1.309   1.0 95.579 708  A 1 
ATOM 5533 C C   . ILE A ? 708  ? 1.089   14.872  2.303   1.0 95.188 708  A 1 
ATOM 5534 O O   . ILE A ? 708  ? 1.122   16.107  2.265   1.0 94.967 708  A 1 
ATOM 5535 C CB  . ILE A ? 708  ? -1.055  13.596  1.888   1.0 95.369 708  A 1 
ATOM 5536 C CG1 . ILE A ? 708  ? -1.904  12.966  0.793   1.0 94.819 708  A 1 
ATOM 5537 C CG2 . ILE A ? 708  ? -1.801  14.750  2.536   1.0 94.411 708  A 1 
ATOM 5538 C CD1 . ILE A ? 708  ? -3.162  12.318  1.338   1.0 92.637 708  A 1 
ATOM 5539 N N   . ALA A ? 709  ? 1.756   14.177  3.218   1.0 95.053 709  A 1 
ATOM 5540 C CA  . ALA A ? 709  ? 2.540   14.871  4.235   1.0 93.965 709  A 1 
ATOM 5541 C C   . ALA A ? 709  ? 3.701   15.662  3.633   1.0 94.625 709  A 1 
ATOM 5542 O O   . ALA A ? 709  ? 4.086   16.707  4.145   1.0 93.775 709  A 1 
ATOM 5543 C CB  . ALA A ? 709  ? 3.090   13.888  5.249   1.0 92.843 709  A 1 
ATOM 5544 N N   . GLU A ? 710  ? 4.262   15.170  2.537   1.0 94.415 710  A 1 
ATOM 5545 C CA  . GLU A ? 710  ? 5.339   15.898  1.867   1.0 93.97  710  A 1 
ATOM 5546 C C   . GLU A ? 710  ? 4.812   17.087  1.072   1.0 94.093 710  A 1 
ATOM 5547 O O   . GLU A ? 710  ? 5.476   18.130  1.018   1.0 92.465 710  A 1 
ATOM 5548 C CB  . GLU A ? 710  ? 6.146   14.982  0.984   1.0 93.502 710  A 1 
ATOM 5549 C CG  . GLU A ? 710  ? 7.002   13.979  1.731   1.0 81.411 710  A 1 
ATOM 5550 C CD  . GLU A ? 710  ? 7.801   13.108  0.794   1.0 74.606 710  A 1 
ATOM 5551 O OE1 . GLU A ? 710  ? 7.602   13.182  -0.440  1.0 69.729 710  A 1 
ATOM 5552 O OE2 . GLU A ? 710  ? 8.635   12.319  1.295   1.0 64.74  710  A 1 
ATOM 5553 N N   . GLN A ? 711  ? 3.661   16.913  0.467   1.0 96.282 711  A 1 
ATOM 5554 C CA  . GLN A ? 711  ? 3.091   18.022  -0.321  1.0 95.665 711  A 1 
ATOM 5555 C C   . GLN A ? 711  ? 2.536   19.133  0.561   1.0 95.322 711  A 1 
ATOM 5556 O O   . GLN A ? 711  ? 2.418   20.275  0.121   1.0 93.467 711  A 1 
ATOM 5557 C CB  . GLN A ? 711  ? 2.001   17.496  -1.245  1.0 95.176 711  A 1 
ATOM 5558 C CG  . GLN A ? 711  ? 2.527   16.634  -2.385  1.0 94.369 711  A 1 
ATOM 5559 C CD  . GLN A ? 711  ? 1.448   16.120  -3.278  1.0 93.277 711  A 1 
ATOM 5560 O OE1 . GLN A ? 711  ? 0.269   16.468  -3.098  1.0 83.064 711  A 1 
ATOM 5561 N NE2 . GLN A ? 711  ? 1.815   15.286  -4.237  1.0 82.407 711  A 1 
ATOM 5562 N N   . VAL A ? 712  ? 2.190   18.789  1.783   1.0 95.703 712  A 1 
ATOM 5563 C CA  . VAL A ? 712  ? 1.833   19.834  2.740   1.0 94.896 712  A 1 
ATOM 5564 C C   . VAL A ? 712  ? 3.064   20.603  3.167   1.0 93.932 712  A 1 
ATOM 5565 O O   . VAL A ? 712  ? 3.057   21.824  3.328   1.0 91.697 712  A 1 
ATOM 5566 C CB  . VAL A ? 712  ? 1.089   19.235  3.949   1.0 94.567 712  A 1 
ATOM 5567 C CG1 . VAL A ? 712  ? -0.228  18.640  3.511   1.0 93.842 712  A 1 
ATOM 5568 C CG2 . VAL A ? 712  ? 0.857   20.273  5.029   1.0 92.161 712  A 1 
ATOM 5569 N N   . ARG A ? 713  ? 4.166   19.880  3.327   1.0 95.14  713  A 1 
ATOM 5570 C CA  . ARG A ? 713  ? 5.424   20.543  3.714   1.0 93.915 713  A 1 
ATOM 5571 C C   . ARG A ? 713  ? 5.978   21.423  2.622   1.0 93.431 713  A 1 
ATOM 5572 O O   . ARG A ? 713  ? 6.537   22.485  2.894   1.0 90.491 713  A 1 
ATOM 5573 C CB  . ARG A ? 713  ? 6.474   19.506  4.115   1.0 93.228 713  A 1 
ATOM 5574 C CG  . ARG A ? 713  ? 6.153   18.818  5.429   1.0 81.977 713  A 1 
ATOM 5575 C CD  . ARG A ? 713  ? 7.179   17.760  5.735   1.0 77.173 713  A 1 
ATOM 5576 N NE  . ARG A ? 713  ? 6.899   17.060  6.995   1.0 70.315 713  A 1 
ATOM 5577 C CZ  . ARG A ? 713  ? 7.640   16.071  7.468   1.0 63.896 713  A 1 
ATOM 5578 N NH1 . ARG A ? 713  ? 8.696   15.641  6.817   1.0 56.44  713  A 1 
ATOM 5579 N NH2 . ARG A ? 713  ? 7.295   15.506  8.627   1.0 55.484 713  A 1 
ATOM 5580 N N   . THR A ? 714  ? 5.797   21.000  1.353   1.0 95.066 714  A 1 
ATOM 5581 C CA  . THR A ? 714  ? 6.274   21.807  0.230   1.0 93.664 714  A 1 
ATOM 5582 C C   . THR A ? 714  ? 5.272   22.889  -0.138  1.0 92.639 714  A 1 
ATOM 5583 O O   . THR A ? 714  ? 5.585   23.728  -0.976  1.0 87.758 714  A 1 
ATOM 5584 C CB  . THR A ? 714  ? 6.523   20.921  -0.981  1.0 92.149 714  A 1 
ATOM 5585 O OG1 . THR A ? 714  ? 5.330   20.213  -1.329  1.0 85.699 714  A 1 
ATOM 5586 C CG2 . THR A ? 714  ? 7.617   19.922  -0.678  1.0 83.19  714  A 1 
ATOM 5587 N N   . GLY A ? 715  ? 4.089   22.865  0.431   1.0 92.149 715  A 1 
ATOM 5588 C CA  . GLY A ? 715  ? 3.113   23.909  0.194   1.0 89.927 715  A 1 
ATOM 5589 C C   . GLY A ? 715  ? 2.185   23.677  -0.977  1.0 90.151 715  A 1 
ATOM 5590 O O   . GLY A ? 715  ? 1.384   24.548  -1.293  1.0 87.61  715  A 1 
ATOM 5591 N N   . ARG A ? 716  ? 2.284   22.513  -1.631  1.0 89.52  716  A 1 
ATOM 5592 C CA  . ARG A ? 716  ? 1.381   22.206  -2.731  1.0 89.114 716  A 1 
ATOM 5593 C C   . ARG A ? 716  ? -0.025  21.891  -2.244  1.0 90.497 716  A 1 
ATOM 5594 O O   . ARG A ? 716  ? -0.979  22.113  -2.998  1.0 87.819 716  A 1 
ATOM 5595 C CB  . ARG A ? 716  ? 1.931   21.060  -3.540  1.0 87.221 716  A 1 
ATOM 5596 C CG  . ARG A ? 716  ? 3.227   21.380  -4.225  1.0 76.458 716  A 1 
ATOM 5597 C CD  . ARG A ? 716  ? 3.766   20.165  -4.952  1.0 73.201 716  A 1 
ATOM 5598 N NE  . ARG A ? 716  ? 5.063   20.416  -5.609  1.0 67.632 716  A 1 
ATOM 5599 C CZ  . ARG A ? 716  ? 5.753   19.516  -6.236  1.0 63.102 716  A 1 
ATOM 5600 N NH1 . ARG A ? 716  ? 5.298   18.267  -6.334  1.0 56.362 716  A 1 
ATOM 5601 N NH2 . ARG A ? 716  ? 6.909   19.837  -6.816  1.0 54.8   716  A 1 
ATOM 5602 N N   . LEU A ? 717  ? -0.150  21.393  -1.054  1.0 91.213 717  A 1 
ATOM 5603 C CA  . LEU A ? 717  ? -1.447  21.111  -0.451  1.0 91.34  717  A 1 
ATOM 5604 C C   . LEU A ? 717  ? -1.596  21.973  0.793   1.0 90.061 717  A 1 
ATOM 5605 O O   . LEU A ? 717  ? -1.082  21.643  1.852   1.0 87.153 717  A 1 
ATOM 5606 C CB  . LEU A ? 717  ? -1.574  19.626  -0.112  1.0 92.001 717  A 1 
ATOM 5607 C CG  . LEU A ? 717  ? -1.637  18.650  -1.277  1.0 92.131 717  A 1 
ATOM 5608 C CD1 . LEU A ? 717  ? -2.827  18.979  -2.182  1.0 90.457 717  A 1 
ATOM 5609 C CD2 . LEU A ? 717  ? -1.722  17.225  -0.773  1.0 91.579 717  A 1 
ATOM 5610 N N   . ALA A ? 718  ? -2.290  23.071  0.628   1.0 90.244 718  A 1 
ATOM 5611 C CA  . ALA A ? 718  ? -2.493  24.011  1.723   1.0 88.406 718  A 1 
ATOM 5612 C C   . ALA A ? 718  ? -3.837  23.743  2.398   1.0 89.015 718  A 1 
ATOM 5613 O O   . ALA A ? 718  ? -4.770  23.277  1.750   1.0 85.6   718  A 1 
ATOM 5614 C CB  . ALA A ? 718  ? -2.424  25.441  1.215   1.0 85.079 718  A 1 
ATOM 5615 N N   . GLY A ? 719  ? -3.907  24.074  3.639   1.0 90.989 719  A 1 
ATOM 5616 C CA  . GLY A ? 719  ? -5.138  23.913  4.393   1.0 91.3   719  A 1 
ATOM 5617 C C   . GLY A ? 719  ? -5.251  22.642  5.191   1.0 93.466 719  A 1 
ATOM 5618 O O   . GLY A ? 719  ? -6.304  22.358  5.744   1.0 92.259 719  A 1 
ATOM 5619 N N   . ILE A ? 720  ? -4.189  21.858  5.236   1.0 93.197 720  A 1 
ATOM 5620 C CA  . ILE A ? 720  ? -4.178  20.602  5.954   1.0 94.4   720  A 1 
ATOM 5621 C C   . ILE A ? 720  ? -3.322  20.752  7.202   1.0 94.04  720  A 1 
ATOM 5622 O O   . ILE A ? 720  ? -2.164  21.155  7.109   1.0 92.738 720  A 1 
ATOM 5623 C CB  . ILE A ? 720  ? -3.683  19.444  5.086   1.0 94.629 720  A 1 
ATOM 5624 C CG1 . ILE A ? 720  ? -4.647  19.204  3.938   1.0 93.728 720  A 1 
ATOM 5625 C CG2 . ILE A ? 720  ? -3.537  18.188  5.922   1.0 92.97  720  A 1 
ATOM 5626 C CD1 . ILE A ? 720  ? -4.156  18.216  2.922   1.0 90.213 720  A 1 
ATOM 5627 N N   . SER A ? 721  ? -3.898  20.463  8.339   1.0 94.396 721  A 1 
ATOM 5628 C CA  . SER A ? 721  ? -3.173  20.596  9.618   1.0 93.22  721  A 1 
ATOM 5629 C C   . SER A ? 721  ? -2.644  19.274  10.133  1.0 92.912 721  A 1 
ATOM 5630 O O   . SER A ? 721  ? -1.675  19.250  10.875  1.0 90.135 721  A 1 
ATOM 5631 C CB  . SER A ? 721  ? -4.077  21.206  10.673  1.0 90.856 721  A 1 
ATOM 5632 O OG  . SER A ? 721  ? -5.170  20.362  10.960  1.0 83.935 721  A 1 
ATOM 5633 N N   . ASN A ? 722  ? -3.282  18.178  9.745   1.0 92.825 722  A 1 
ATOM 5634 C CA  . ASN A ? 722  ? -2.862  16.881  10.240  1.0 91.842 722  A 1 
ATOM 5635 C C   . ASN A ? 722  ? -3.359  15.767  9.334   1.0 92.967 722  A 1 
ATOM 5636 O O   . ASN A ? 722  ? -4.450  15.867  8.774   1.0 92.137 722  A 1 
ATOM 5637 C CB  . ASN A ? 722  ? -3.384  16.666  11.661  1.0 89.009 722  A 1 
ATOM 5638 C CG  . ASN A ? 722  ? -2.715  15.499  12.365  1.0 84.382 722  A 1 
ATOM 5639 O OD1 . ASN A ? 722  ? -1.813  14.861  11.818  1.0 78.439 722  A 1 
ATOM 5640 N ND2 . ASN A ? 722  ? -3.177  15.201  13.577  1.0 77.753 722  A 1 
ATOM 5641 N N   . VAL A ? 723  ? -2.561  14.761  9.184   1.0 93.68  723  A 1 
ATOM 5642 C CA  . VAL A ? 723  ? -2.917  13.555  8.452   1.0 93.188 723  A 1 
ATOM 5643 C C   . VAL A ? 723  ? -2.592  12.361  9.339   1.0 91.564 723  A 1 
ATOM 5644 O O   . VAL A ? 723  ? -1.453  12.162  9.731   1.0 88.994 723  A 1 
ATOM 5645 C CB  . VAL A ? 723  ? -2.158  13.438  7.113   1.0 92.688 723  A 1 
ATOM 5646 C CG1 . VAL A ? 723  ? -2.521  14.611  6.203   1.0 86.738 723  A 1 
ATOM 5647 C CG2 . VAL A ? 723  ? -2.468  12.118  6.441   1.0 88.088 723  A 1 
ATOM 5648 N N   . GLU A ? 724  ? -3.595  11.599  9.634   1.0 90.69  724  A 1 
ATOM 5649 C CA  . GLU A ? 724  ? -3.448  10.487  10.556  1.0 88.634 724  A 1 
ATOM 5650 C C   . GLU A ? 724  ? -4.156  9.262   10.008  1.0 88.986 724  A 1 
ATOM 5651 O O   . GLU A ? 724  ? -5.288  9.333   9.557   1.0 87.974 724  A 1 
ATOM 5652 C CB  . GLU A ? 724  ? -4.028  10.836  11.931  1.0 85.349 724  A 1 
ATOM 5653 C CG  . GLU A ? 724  ? -3.826  9.750   12.970  1.0 76.312 724  A 1 
ATOM 5654 C CD  . GLU A ? 724  ? -4.348  10.127  14.345  1.0 74.724 724  A 1 
ATOM 5655 O OE1 . GLU A ? 724  ? -4.883  11.257  14.475  1.0 70.14  724  A 1 
ATOM 5656 O OE2 . GLU A ? 724  ? -4.201  9.327   15.275  1.0 64.439 724  A 1 
ATOM 5657 N N   . ASP A ? 725  ? -3.477  8.154   10.064  1.0 88.105 725  A 1 
ATOM 5658 C CA  . ASP A ? 725  ? -4.040  6.875   9.635   1.0 86.553 725  A 1 
ATOM 5659 C C   . ASP A ? 725  ? -4.643  6.184   10.862  1.0 85.547 725  A 1 
ATOM 5660 O O   . ASP A ? 725  ? -3.918  5.732   11.744  1.0 82.615 725  A 1 
ATOM 5661 C CB  . ASP A ? 725  ? -2.966  5.992   8.997   1.0 84.587 725  A 1 
ATOM 5662 C CG  . ASP A ? 725  ? -3.541  4.769   8.306   1.0 83.462 725  A 1 
ATOM 5663 O OD1 . ASP A ? 725  ? -4.774  4.598   8.293   1.0 80.51  725  A 1 
ATOM 5664 O OD2 . ASP A ? 725  ? -2.737  3.970   7.790   1.0 79.731 725  A 1 
ATOM 5665 N N   . GLN A ? 726  ? -5.936  6.107   10.876  1.0 85.828 726  A 1 
ATOM 5666 C CA  . GLN A ? 726  ? -6.648  5.474   11.969  1.0 85.189 726  A 1 
ATOM 5667 C C   . GLN A ? 726  ? -7.268  4.150   11.571  1.0 84.933 726  A 1 
ATOM 5668 O O   . GLN A ? 726  ? -8.135  3.619   12.297  1.0 81.634 726  A 1 
ATOM 5669 C CB  . GLN A ? 726  ? -7.727  6.417   12.511  1.0 83.378 726  A 1 
ATOM 5670 C CG  . GLN A ? 726  ? -7.173  7.706   13.110  1.0 82.278 726  A 1 
ATOM 5671 C CD  . GLN A ? 726  ? -8.264  8.598   13.632  1.0 81.661 726  A 1 
ATOM 5672 O OE1 . GLN A ? 726  ? -9.453  8.322   13.481  1.0 76.727 726  A 1 
ATOM 5673 N NE2 . GLN A ? 726  ? -7.856  9.677   14.297  1.0 74.862 726  A 1 
ATOM 5674 N N   . GLY A ? 727  ? -6.844  3.611   10.462  1.0 85.875 727  A 1 
ATOM 5675 C CA  . GLY A ? 727  ? -7.366  2.341   10.019  1.0 85.011 727  A 1 
ATOM 5676 C C   . GLY A ? 727  ? -6.806  1.183   10.806  1.0 83.919 727  A 1 
ATOM 5677 O O   . GLY A ? 727  ? -5.707  1.237   11.355  1.0 79.264 727  A 1 
ATOM 5678 N N   . SER A ? 728  ? -7.559  0.123   10.848  1.0 80.653 728  A 1 
ATOM 5679 C CA  . SER A ? 728  ? -7.162  -1.063  11.578  1.0 78.356 728  A 1 
ATOM 5680 C C   . SER A ? 728  ? -7.894  -2.260  10.981  1.0 79.243 728  A 1 
ATOM 5681 O O   . SER A ? 728  ? -8.661  -2.138  10.025  1.0 77.112 728  A 1 
ATOM 5682 C CB  . SER A ? 728  ? -7.478  -0.935  13.072  1.0 75.175 728  A 1 
ATOM 5683 O OG  . SER A ? 728  ? -8.876  -0.849  13.307  1.0 72.328 728  A 1 
ATOM 5684 N N   . ASP A ? 729  ? -7.670  -3.411  11.572  1.0 76.58  729  A 1 
ATOM 5685 C CA  . ASP A ? 729  ? -8.349  -4.607  11.100  1.0 73.935 729  A 1 
ATOM 5686 C C   . ASP A ? 729  ? -9.832  -4.611  11.450  1.0 74.442 729  A 1 
ATOM 5687 O O   . ASP A ? 729  ? -10.603 -5.312  10.823  1.0 71.844 729  A 1 
ATOM 5688 C CB  . ASP A ? 729  ? -7.684  -5.850  11.682  1.0 69.72  729  A 1 
ATOM 5689 C CG  . ASP A ? 729  ? -6.276  -6.059  11.119  1.0 65.177 729  A 1 
ATOM 5690 O OD1 . ASP A ? 729  ? -6.041  -5.679  9.964   1.0 59.353 729  A 1 
ATOM 5691 O OD2 . ASP A ? 729  ? -5.434  -6.628  11.853  1.0 61.578 729  A 1 
ATOM 5692 N N   . ARG A ? 730  ? -10.193 -3.848  12.442  1.0 74.126 730  A 1 
ATOM 5693 C CA  . ARG A ? 730  ? -11.575 -3.799  12.864  1.0 73.305 730  A 1 
ATOM 5694 C C   . ARG A ? 730  ? -12.308 -2.645  12.229  1.0 75.465 730  A 1 
ATOM 5695 O O   . ARG A ? 730  ? -13.442 -2.805  11.738  1.0 72.944 730  A 1 
ATOM 5696 C CB  . ARG A ? 730  ? -11.660 -3.691  14.379  1.0 68.275 730  A 1 
ATOM 5697 C CG  . ARG A ? 730  ? -11.182 -4.925  15.099  1.0 61.861 730  A 1 
ATOM 5698 C CD  . ARG A ? 730  ? -11.293 -4.732  16.587  1.0 53.789 730  A 1 
ATOM 5699 N NE  . ARG A ? 730  ? -10.360 -3.753  17.096  1.0 48.685 730  A 1 
ATOM 5700 C CZ  . ARG A ? 730  ? -10.322 -3.313  18.339  1.0 45.758 730  A 1 
ATOM 5701 N NH1 . ARG A ? 730  ? -11.236 -3.713  19.214  1.0 38.587 730  A 1 
ATOM 5702 N NH2 . ARG A ? 730  ? -9.418  -2.414  18.696  1.0 38.078 730  A 1 
ATOM 5703 N N   . VAL A ? 731  ? -11.690 -1.476  12.221  1.0 76.889 731  A 1 
ATOM 5704 C CA  . VAL A ? 731  ? -12.309 -0.291  11.637  1.0 77.137 731  A 1 
ATOM 5705 C C   . VAL A ? 731  ? -12.214 -0.302  10.123  1.0 79.289 731  A 1 
ATOM 5706 O O   . VAL A ? 731  ? -13.107 0.170   9.436   1.0 76.639 731  A 1 
ATOM 5707 C CB  . VAL A ? 731  ? -11.678 0.983   12.212  1.0 73.518 731  A 1 
ATOM 5708 C CG1 . VAL A ? 731  ? -11.790 0.981   13.720  1.0 70.358 731  A 1 
ATOM 5709 C CG2 . VAL A ? 731  ? -12.333 2.228   11.634  1.0 70.489 731  A 1 
ATOM 5710 N N   . GLY A ? 732  ? -11.156 -0.892  9.598   1.0 83.885 732  A 1 
ATOM 5711 C CA  . GLY A ? 732  ? -10.946 -0.912  8.171   1.0 84.402 732  A 1 
ATOM 5712 C C   . GLY A ? 732  ? -9.986  0.165   7.727   1.0 86.838 732  A 1 
ATOM 5713 O O   . GLY A ? 732  ? -9.035  0.506   8.442   1.0 85.499 732  A 1 
ATOM 5714 N N   . VAL A ? 733  ? -10.257 0.731   6.575   1.0 89.245 733  A 1 
ATOM 5715 C CA  . VAL A ? 733  ? -9.423  1.806   6.051   1.0 90.56  733  A 1 
ATOM 5716 C C   . VAL A ? 733  ? -10.016 3.125   6.520   1.0 91.39  733  A 1 
ATOM 5717 O O   . VAL A ? 733  ? -11.154 3.455   6.185   1.0 90.186 733  A 1 
ATOM 5718 C CB  . VAL A ? 733  ? -9.309  1.742   4.526   1.0 89.701 733  A 1 
ATOM 5719 C CG1 . VAL A ? 733  ? -8.657  0.427   4.108   1.0 87.331 733  A 1 
ATOM 5720 C CG2 . VAL A ? 733  ? -8.522  2.929   4.022   1.0 88.556 733  A 1 
ATOM 5721 N N   . ARG A ? 734  ? -9.258  3.878   7.253   1.0 91.82  734  A 1 
ATOM 5722 C CA  . ARG A ? 734  ? -9.681  5.186   7.724   1.0 91.847 734  A 1 
ATOM 5723 C C   . ARG A ? 734  ? -8.486  6.111   7.799   1.0 91.703 734  A 1 
ATOM 5724 O O   . ARG A ? 734  ? -7.614  5.929   8.636   1.0 89.711 734  A 1 
ATOM 5725 C CB  . ARG A ? 734  ? -10.379 5.090   9.090   1.0 91.029 734  A 1 
ATOM 5726 C CG  . ARG A ? 734  ? -10.931 6.375   9.592   1.0 89.259 734  A 1 
ATOM 5727 C CD  . ARG A ? 734  ? -11.637 6.189   10.938  1.0 88.167 734  A 1 
ATOM 5728 N NE  . ARG A ? 734  ? -12.074 7.471   11.508  1.0 83.885 734  A 1 
ATOM 5729 C CZ  . ARG A ? 734  ? -13.283 7.987   11.320  1.0 83.636 734  A 1 
ATOM 5730 N NH1 . ARG A ? 734  ? -14.184 7.352   10.587  1.0 72.712 734  A 1 
ATOM 5731 N NH2 . ARG A ? 734  ? -13.597 9.145   11.886  1.0 76.055 734  A 1 
ATOM 5732 N N   . ILE A ? 735  ? -8.453  7.075   6.916   1.0 93.614 735  A 1 
ATOM 5733 C CA  . ILE A ? 735  ? -7.400  8.074   6.895   1.0 94.272 735  A 1 
ATOM 5734 C C   . ILE A ? 735  ? -8.032  9.432   7.123   1.0 94.395 735  A 1 
ATOM 5735 O O   . ILE A ? 735  ? -8.813  9.913   6.301   1.0 93.806 735  A 1 
ATOM 5736 C CB  . ILE A ? 735  ? -6.611  8.065   5.564   1.0 94.128 735  A 1 
ATOM 5737 C CG1 . ILE A ? 735  ? -5.921  6.731   5.371   1.0 93.135 735  A 1 
ATOM 5738 C CG2 . ILE A ? 735  ? -5.587  9.213   5.562   1.0 93.346 735  A 1 
ATOM 5739 C CD1 . ILE A ? 735  ? -5.337  6.539   3.980   1.0 90.523 735  A 1 
ATOM 5740 N N   . VAL A ? 736  ? -7.706  10.032  8.230   1.0 93.759 736  A 1 
ATOM 5741 C CA  . VAL A ? 736  ? -8.325  11.281  8.646   1.0 93.685 736  A 1 
ATOM 5742 C C   . VAL A ? 736  ? -7.407  12.433  8.311   1.0 94.361 736  A 1 
ATOM 5743 O O   . VAL A ? 736  ? -6.240  12.450  8.689   1.0 93.074 736  A 1 
ATOM 5744 C CB  . VAL A ? 736  ? -8.663  11.278  10.145  1.0 92.289 736  A 1 
ATOM 5745 C CG1 . VAL A ? 736  ? -9.656  10.159  10.466  1.0 90.224 736  A 1 
ATOM 5746 C CG2 . VAL A ? 736  ? -9.237  12.618  10.565  1.0 91.053 736  A 1 
ATOM 5747 N N   . ILE A ? 737  ? -7.939  13.391  7.566   1.0 95.192 737  A 1 
ATOM 5748 C CA  . ILE A ? 737  ? -7.191  14.580  7.182   1.0 95.774 737  A 1 
ATOM 5749 C C   . ILE A ? 737  ? -7.865  15.788  7.823   1.0 95.432 737  A 1 
ATOM 5750 O O   . ILE A ? 737  ? -8.999  16.123  7.475   1.0 94.602 737  A 1 
ATOM 5751 C CB  . ILE A ? 737  ? -7.100  14.745  5.660   1.0 95.977 737  A 1 
ATOM 5752 C CG1 . ILE A ? 737  ? -6.367  13.566  5.036   1.0 94.901 737  A 1 
ATOM 5753 C CG2 . ILE A ? 737  ? -6.442  16.056  5.315   1.0 94.824 737  A 1 
ATOM 5754 C CD1 . ILE A ? 737  ? -6.401  13.556  3.525   1.0 91.353 737  A 1 
ATOM 5755 N N   . GLU A ? 738  ? -7.192  16.410  8.761   1.0 94.027 738  A 1 
ATOM 5756 C CA  . GLU A ? 738  ? -7.749  17.549  9.460   1.0 93.094 738  A 1 
ATOM 5757 C C   . GLU A ? 738  ? -7.510  18.804  8.673   1.0 93.458 738  A 1 
ATOM 5758 O O   . GLU A ? 738  ? -6.448  19.007  8.076   1.0 92.747 738  A 1 
ATOM 5759 C CB  . GLU A ? 738  ? -7.155  17.663  10.865  1.0 91.079 738  A 1 
ATOM 5760 C CG  . GLU A ? 738  ? -7.510  16.507  11.771  1.0 84.966 738  A 1 
ATOM 5761 C CD  . GLU A ? 738  ? -6.894  16.645  13.145  1.0 82.647 738  A 1 
ATOM 5762 O OE1 . GLU A ? 738  ? -6.098  17.574  13.376  1.0 76.97  738  A 1 
ATOM 5763 O OE2 . GLU A ? 738  ? -7.182  15.773  14.013  1.0 72.852 738  A 1 
ATOM 5764 N N   . ILE A ? 739  ? -8.502  19.668  8.666   1.0 94.052 739  A 1 
ATOM 5765 C CA  . ILE A ? 739  ? -8.489  20.897  7.884   1.0 93.522 739  A 1 
ATOM 5766 C C   . ILE A ? 739  ? -8.369  22.080  8.815   1.0 92.667 739  A 1 
ATOM 5767 O O   . ILE A ? 739  ? -8.949  22.109  9.904   1.0 89.884 739  A 1 
ATOM 5768 C CB  . ILE A ? 739  ? -9.778  21.014  7.025   1.0 92.007 739  A 1 
ATOM 5769 C CG1 . ILE A ? 739  ? -9.886  19.809  6.083   1.0 88.274 739  A 1 
ATOM 5770 C CG2 . ILE A ? 739  ? -9.761  22.298  6.203   1.0 84.184 739  A 1 
ATOM 5771 C CD1 . ILE A ? 739  ? -11.224 19.726  5.391   1.0 80.198 739  A 1 
ATOM 5772 N N   . LYS A ? 740  ? -7.594  23.065  8.387   1.0 93.139 740  A 1 
ATOM 5773 C CA  . LYS A ? 740  ? -7.456  24.278  9.139   1.0 91.442 740  A 1 
ATOM 5774 C C   . LYS A ? 740  ? -8.739  25.088  9.181   1.0 90.012 740  A 1 
ATOM 5775 O O   . LYS A ? 740  ? -9.638  24.860  8.365   1.0 88.794 740  A 1 
ATOM 5776 C CB  . LYS A ? 740  ? -6.310  25.146  8.588   1.0 90.474 740  A 1 
ATOM 5777 C CG  . LYS A ? 740  ? -4.951  24.490  8.678   1.0 89.491 740  A 1 
ATOM 5778 C CD  . LYS A ? 740  ? -3.862  25.392  8.126   1.0 87.815 740  A 1 
ATOM 5779 C CE  . LYS A ? 740  ? -2.494  24.746  8.217   1.0 84.379 740  A 1 
ATOM 5780 N NZ  . LYS A ? 740  ? -1.428  25.588  7.653   1.0 77.416 740  A 1 
ATOM 5781 N N   . ARG A ? 741  ? -8.804  26.026  10.086  1.0 89.038 741  A 1 
ATOM 5782 C CA  . ARG A ? 741  ? -10.024 26.774  10.263  1.0 85.786 741  A 1 
ATOM 5783 C C   . ARG A ? 741  ? -10.270 27.775  9.134   1.0 84.156 741  A 1 
ATOM 5784 O O   . ARG A ? 741  ? -11.425 28.105  8.836   1.0 78.212 741  A 1 
ATOM 5785 C CB  . ARG A ? 741  ? -10.030 27.532  11.599  1.0 82.588 741  A 1 
ATOM 5786 C CG  . ARG A ? 741  ? -10.049 26.628  12.790  1.0 73.233 741  A 1 
ATOM 5787 C CD  . ARG A ? 741  ? -10.038 27.424  14.080  1.0 69.58  741  A 1 
ATOM 5788 N NE  . ARG A ? 741  ? -10.068 26.561  15.261  1.0 63.829 741  A 1 
ATOM 5789 C CZ  . ARG A ? 741  ? -10.023 27.000  16.515  1.0 59.773 741  A 1 
ATOM 5790 N NH1 . ARG A ? 741  ? -9.940  28.298  16.739  1.0 52.764 741  A 1 
ATOM 5791 N NH2 . ARG A ? 741  ? -10.061 26.162  17.527  1.0 50.847 741  A 1 
ATOM 5792 N N   . ASP A ? 742  ? -9.227  28.231  8.483   1.0 82.646 742  A 1 
ATOM 5793 C CA  . ASP A ? 742  ? -9.348  29.172  7.388   1.0 80.527 742  A 1 
ATOM 5794 C C   . ASP A ? 742  ? -9.383  28.503  6.026   1.0 81.357 742  A 1 
ATOM 5795 O O   . ASP A ? 742  ? -9.397  29.193  5.016   1.0 77.732 742  A 1 
ATOM 5796 C CB  . ASP A ? 742  ? -8.217  30.197  7.429   1.0 76.346 742  A 1 
ATOM 5797 C CG  . ASP A ? 742  ? -6.845  29.546  7.409   1.0 70.951 742  A 1 
ATOM 5798 O OD1 . ASP A ? 742  ? -6.764  28.318  7.513   1.0 64.314 742  A 1 
ATOM 5799 O OD2 . ASP A ? 742  ? -5.854  30.295  7.315   1.0 66.784 742  A 1 
ATOM 5800 N N   . ALA A ? 743  ? -9.365  27.196  5.976   1.0 85.795 743  A 1 
ATOM 5801 C CA  . ALA A ? 743  ? -9.371  26.485  4.714   1.0 86.218 743  A 1 
ATOM 5802 C C   . ALA A ? 743  ? -10.766 25.997  4.359   1.0 86.471 743  A 1 
ATOM 5803 O O   . ALA A ? 743  ? -11.641 25.860  5.216   1.0 83.73  743  A 1 
ATOM 5804 C CB  . ALA A ? 743  ? -8.408  25.302  4.758   1.0 86.582 743  A 1 
ATOM 5805 N N   . VAL A ? 744  ? -10.954 25.772  3.083   1.0 81.552 744  A 1 
ATOM 5806 C CA  . VAL A ? 744  ? -12.222 25.280  2.562   1.0 81.216 744  A 1 
ATOM 5807 C C   . VAL A ? 744  ? -12.092 23.798  2.288   1.0 83.397 744  A 1 
ATOM 5808 O O   . VAL A ? 744  ? -11.123 23.353  1.670   1.0 82.111 744  A 1 
ATOM 5809 C CB  . VAL A ? 744  ? -12.635 26.039  1.281   1.0 77.399 744  A 1 
ATOM 5810 C CG1 . VAL A ? 744  ? -12.716 27.512  1.534   1.0 77.787 744  A 1 
ATOM 5811 C CG2 . VAL A ? 744  ? -13.947 25.514  0.751   1.0 78.16  744  A 1 
ATOM 5812 N N   . ALA A ? 745  ? -13.040 23.042  2.775   1.0 86.914 745  A 1 
ATOM 5813 C CA  . ALA A ? 745  ? -12.963 21.586  2.659   1.0 87.934 745  A 1 
ATOM 5814 C C   . ALA A ? 745  ? -13.081 21.129  1.211   1.0 88.324 745  A 1 
ATOM 5815 O O   . ALA A ? 745  ? -12.433 20.161  0.802   1.0 87.701 745  A 1 
ATOM 5816 C CB  . ALA A ? 745  ? -14.061 20.939  3.488   1.0 86.898 745  A 1 
ATOM 5817 N N   . LYS A ? 746  ? -13.896 21.810  0.416   1.0 85.12  746  A 1 
ATOM 5818 C CA  . LYS A ? 746  ? -14.084 21.418  -0.986  1.0 83.498 746  A 1 
ATOM 5819 C C   . LYS A ? 746  ? -12.836 21.724  -1.797  1.0 83.764 746  A 1 
ATOM 5820 O O   . LYS A ? 746  ? -12.470 20.973  -2.689  1.0 82.774 746  A 1 
ATOM 5821 C CB  . LYS A ? 746  ? -15.301 22.120  -1.568  1.0 80.84  746  A 1 
ATOM 5822 C CG  . LYS A ? 746  ? -15.640 21.694  -2.997  1.0 72.88  746  A 1 
ATOM 5823 C CD  . LYS A ? 746  ? -16.055 20.247  -3.029  1.0 65.803 746  A 1 
ATOM 5824 C CE  . LYS A ? 746  ? -16.374 19.816  -4.451  1.0 58.606 746  A 1 
ATOM 5825 N NZ  . LYS A ? 746  ? -17.513 20.629  -5.056  1.0 50.639 746  A 1 
ATOM 5826 N N   . VAL A ? 747  ? -12.160 22.821  -1.466  1.0 85.435 747  A 1 
ATOM 5827 C CA  . VAL A ? 747  ? -10.937 23.183  -2.166  1.0 84.334 747  A 1 
ATOM 5828 C C   . VAL A ? 747  ? -9.821  22.212  -1.822  1.0 85.623 747  A 1 
ATOM 5829 O O   . VAL A ? 747  ? -9.072  21.753  -2.683  1.0 85.301 747  A 1 
ATOM 5830 C CB  . VAL A ? 747  ? -10.535 24.628  -1.845  1.0 81.472 747  A 1 
ATOM 5831 C CG1 . VAL A ? 747  ? -11.619 25.566  -2.310  1.0 81.073 747  A 1 
ATOM 5832 C CG2 . VAL A ? 747  ? -9.215  24.979  -2.498  1.0 81.558 747  A 1 
ATOM 5833 N N   . VAL A ? 748  ? -9.725  21.854  -0.555  1.0 91.109 748  A 1 
ATOM 5834 C CA  . VAL A ? 748  ? -8.720  20.889  -0.134  1.0 91.787 748  A 1 
ATOM 5835 C C   . VAL A ? 748  ? -8.989  19.520  -0.732  1.0 91.977 748  A 1 
ATOM 5836 O O   . VAL A ? 748  ? -8.067  18.821  -1.148  1.0 92.203 748  A 1 
ATOM 5837 C CB  . VAL A ? 748  ? -8.672  20.831  1.400   1.0 92.276 748  A 1 
ATOM 5838 C CG1 . VAL A ? 748  ? -8.186  22.165  1.951   1.0 91.74  748  A 1 
ATOM 5839 C CG2 . VAL A ? 748  ? -7.762  19.721  1.872   1.0 91.686 748  A 1 
ATOM 5840 N N   . LEU A ? 749  ? -10.261 19.156  -0.825  1.0 91.819 749  A 1 
ATOM 5841 C CA  . LEU A ? 749  ? -10.616 17.880  -1.423  1.0 91.429 749  A 1 
ATOM 5842 C C   . LEU A ? 749  ? -10.306 17.859  -2.920  1.0 90.541 749  A 1 
ATOM 5843 O O   . LEU A ? 749  ? -9.841  16.848  -3.443  1.0 90.886 749  A 1 
ATOM 5844 C CB  . LEU A ? 749  ? -12.086 17.567  -1.166  1.0 91.823 749  A 1 
ATOM 5845 C CG  . LEU A ? 749  ? -12.612 16.252  -1.709  1.0 91.262 749  A 1 
ATOM 5846 C CD1 . LEU A ? 749  ? -11.837 15.089  -1.105  1.0 89.948 749  A 1 
ATOM 5847 C CD2 . LEU A ? 749  ? -14.087 16.096  -1.429  1.0 89.671 749  A 1 
ATOM 5848 N N   . ASN A ? 750  ? -10.524 18.989  -3.587  1.0 89.241 750  A 1 
ATOM 5849 C CA  . ASN A ? 750  ? -10.181 19.066  -4.993  1.0 88.177 750  A 1 
ATOM 5850 C C   . ASN A ? 750  ? -8.682  19.041  -5.219  1.0 88.637 750  A 1 
ATOM 5851 O O   . ASN A ? 750  ? -8.210  18.507  -6.224  1.0 87.965 750  A 1 
ATOM 5852 C CB  . ASN A ? 750  ? -10.770 20.329  -5.605  1.0 86.6   750  A 1 
ATOM 5853 C CG  . ASN A ? 750  ? -12.271 20.252  -5.749  1.0 85.534 750  A 1 
ATOM 5854 O OD1 . ASN A ? 750  ? -12.838 19.198  -6.012  1.0 79.245 750  A 1 
ATOM 5855 N ND2 . ASN A ? 750  ? -12.940 21.386  -5.567  1.0 78.264 750  A 1 
ATOM 5856 N N   . ASN A ? 751  ? -7.929  19.592  -4.293  1.0 89.653 751  A 1 
ATOM 5857 C CA  . ASN A ? 751  ? -6.476  19.522  -4.411  1.0 89.083 751  A 1 
ATOM 5858 C C   . ASN A ? 751  ? -5.976  18.111  -4.164  1.0 90.198 751  A 1 
ATOM 5859 O O   . ASN A ? 751  ? -4.984  17.688  -4.744  1.0 89.549 751  A 1 
ATOM 5860 C CB  . ASN A ? 751  ? -5.820  20.485  -3.432  1.0 88.444 751  A 1 
ATOM 5861 C CG  . ASN A ? 751  ? -5.887  21.928  -3.908  1.0 87.425 751  A 1 
ATOM 5862 O OD1 . ASN A ? 751  ? -5.212  22.311  -4.833  1.0 80.09  751  A 1 
ATOM 5863 N ND2 . ASN A ? 751  ? -6.740  22.707  -3.261  1.0 79.245 751  A 1 
ATOM 5864 N N   . LEU A ? 752  ? -6.672  17.378  -3.310  1.0 93.936 752  A 1 
ATOM 5865 C CA  . LEU A ? 752  ? -6.320  15.988  -3.086  1.0 94.426 752  A 1 
ATOM 5866 C C   . LEU A ? 752  ? -6.664  15.121  -4.286  1.0 93.728 752  A 1 
ATOM 5867 O O   . LEU A ? 752  ? -5.970  14.133  -4.541  1.0 93.624 752  A 1 
ATOM 5868 C CB  . LEU A ? 752  ? -7.019  15.451  -1.844  1.0 95.057 752  A 1 
ATOM 5869 C CG  . LEU A ? 752  ? -6.551  16.013  -0.512  1.0 94.961 752  A 1 
ATOM 5870 C CD1 . LEU A ? 752  ? -5.092  15.623  -0.278  1.0 93.833 752  A 1 
ATOM 5871 C CD2 . LEU A ? 752  ? -7.422  15.513  0.617   1.0 93.917 752  A 1 
ATOM 5872 N N   . TYR A ? 753  ? -7.696  15.460  -5.021  1.0 93.893 753  A 1 
ATOM 5873 C CA  . TYR A ? 753  ? -8.016  14.754  -6.238  1.0 92.793 753  A 1 
ATOM 5874 C C   . TYR A ? 753  ? -7.074  15.135  -7.367  1.0 92.622 753  A 1 
ATOM 5875 O O   . TYR A ? 753  ? -6.919  14.358  -8.312  1.0 90.884 753  A 1 
ATOM 5876 C CB  . TYR A ? 753  ? -9.454  15.028  -6.658  1.0 92.111 753  A 1 
ATOM 5877 C CG  . TYR A ? 753  ? -10.508 14.367  -5.810  1.0 92.697 753  A 1 
ATOM 5878 C CD1 . TYR A ? 753  ? -10.252 13.168  -5.171  1.0 91.217 753  A 1 
ATOM 5879 C CD2 . TYR A ? 753  ? -11.751 14.936  -5.681  1.0 91.132 753  A 1 
ATOM 5880 C CE1 . TYR A ? 753  ? -11.203 12.545  -4.415  1.0 90.348 753  A 1 
ATOM 5881 C CE2 . TYR A ? 753  ? -12.740 14.315  -4.914  1.0 90.329 753  A 1 
ATOM 5882 C CZ  . TYR A ? 753  ? -12.457 13.115  -4.284  1.0 91.039 753  A 1 
ATOM 5883 O OH  . TYR A ? 753  ? -13.405 12.494  -3.528  1.0 90.173 753  A 1 
ATOM 5884 N N   . LYS A ? 754  ? -6.497  16.304  -7.306  1.0 90.871 754  A 1 
ATOM 5885 C CA  . LYS A ? 754  ? -5.654  16.779  -8.401  1.0 90.177 754  A 1 
ATOM 5886 C C   . LYS A ? 754  ? -4.213  16.368  -8.242  1.0 91.01  754  A 1 
ATOM 5887 O O   . LYS A ? 754  ? -3.558  15.972  -9.221  1.0 89.52  754  A 1 
ATOM 5888 C CB  . LYS A ? 754  ? -5.731  18.311  -8.505  1.0 88.28  754  A 1 
ATOM 5889 C CG  . LYS A ? 754  ? -4.952  18.903  -9.649  1.0 81.457 754  A 1 
ATOM 5890 C CD  . LYS A ? 754  ? -5.521  18.521  -10.995 1.0 75.588 754  A 1 
ATOM 5891 C CE  . LYS A ? 754  ? -4.832  19.199  -12.134 1.0 67.97  754  A 1 
ATOM 5892 N NZ  . LYS A ? 754  ? -5.295  18.711  -13.441 1.0 60.843 754  A 1 
ATOM 5893 N N   . HIS A ? 755  ? -3.680  16.469  -7.022  1.0 93.27  755  A 1 
ATOM 5894 C CA  . HIS A ? 755  ? -2.248  16.299  -6.848  1.0 93.16  755  A 1 
ATOM 5895 C C   . HIS A ? 755  ? -1.812  15.012  -6.153  1.0 94.199 755  A 1 
ATOM 5896 O O   . HIS A ? 755  ? -0.635  14.768  -5.991  1.0 92.404 755  A 1 
ATOM 5897 C CB  . HIS A ? 755  ? -1.684  17.488  -6.048  1.0 92.113 755  A 1 
ATOM 5898 C CG  . HIS A ? 755  ? -1.885  18.808  -6.712  1.0 90.952 755  A 1 
ATOM 5899 N ND1 . HIS A ? 755  ? -1.249  19.154  -7.880  1.0 79.602 755  A 1 
ATOM 5900 C CD2 . HIS A ? 755  ? -2.650  19.879  -6.376  1.0 80.681 755  A 1 
ATOM 5901 C CE1 . HIS A ? 755  ? -1.602  20.376  -8.237  1.0 81.85  755  A 1 
ATOM 5902 N NE2 . HIS A ? 755  ? -2.451  20.826  -7.354  1.0 82.85  755  A 1 
ATOM 5903 N N   . THR A ? 756  ? -2.784  14.192  -5.754  1.0 94.829 756  A 1 
ATOM 5904 C CA  . THR A ? 756  ? -2.468  12.963  -5.050  1.0 95.341 756  A 1 
ATOM 5905 C C   . THR A ? 756  ? -3.073  11.775  -5.752  1.0 95.422 756  A 1 
ATOM 5906 O O   . THR A ? 756  ? -3.748  11.892  -6.764  1.0 94.054 756  A 1 
ATOM 5907 C CB  . THR A ? 756  ? -2.947  13.028  -3.593  1.0 95.344 756  A 1 
ATOM 5908 O OG1 . THR A ? 756  ? -4.373  13.114  -3.556  1.0 90.228 756  A 1 
ATOM 5909 C CG2 . THR A ? 756  ? -2.329  14.224  -2.872  1.0 90.293 756  A 1 
ATOM 5910 N N   . GLN A ? 757  ? -2.824  10.603  -5.208  1.0 95.982 757  A 1 
ATOM 5911 C CA  . GLN A ? 757  ? -3.347  9.357   -5.750  1.0 95.586 757  A 1 
ATOM 5912 C C   . GLN A ? 757  ? -4.754  9.031   -5.220  1.0 96.036 757  A 1 
ATOM 5913 O O   . GLN A ? 757  ? -5.200  7.906   -5.369  1.0 94.808 757  A 1 
ATOM 5914 C CB  . GLN A ? 757  ? -2.419  8.206   -5.456  1.0 94.476 757  A 1 
ATOM 5915 C CG  . GLN A ? 757  ? -1.088  8.285   -6.192  1.0 92.215 757  A 1 
ATOM 5916 C CD  . GLN A ? 757  ? -0.180  7.113   -5.915  1.0 90.355 757  A 1 
ATOM 5917 O OE1 . GLN A ? 757  ? -0.466  6.297   -5.062  1.0 81.566 757  A 1 
ATOM 5918 N NE2 . GLN A ? 757  ? 0.936   7.036   -6.646  1.0 79.438 757  A 1 
ATOM 5919 N N   . LEU A ? 758  ? -5.387  9.991   -4.632  1.0 96.476 758  A 1 
ATOM 5920 C CA  . LEU A ? 758  ? -6.776  9.795   -4.210  1.0 96.17  758  A 1 
ATOM 5921 C C   . LEU A ? 758  ? -7.683  9.650   -5.416  1.0 95.458 758  A 1 
ATOM 5922 O O   . LEU A ? 758  ? -8.700  8.965   -5.356  1.0 94.358 758  A 1 
ATOM 5923 C CB  . LEU A ? 758  ? -7.245  10.975  -3.344  1.0 95.95  758  A 1 
ATOM 5924 C CG  . LEU A ? 758  ? -8.635  10.876  -2.738  1.0 95.52  758  A 1 
ATOM 5925 C CD1 . LEU A ? 758  ? -8.688  9.709   -1.783  1.0 94.583 758  A 1 
ATOM 5926 C CD2 . LEU A ? 758  ? -9.000  12.160  -2.030  1.0 94.603 758  A 1 
ATOM 5927 N N   . GLN A ? 759  ? -7.297  10.269  -6.518  1.0 95.756 759  A 1 
ATOM 5928 C CA  . GLN A ? 759  ? -7.953  10.055  -7.793  1.0 95.395 759  A 1 
ATOM 5929 C C   . GLN A ? 759  ? -6.895  9.571   -8.766  1.0 95.787 759  A 1 
ATOM 5930 O O   . GLN A ? 759  ? -5.881  10.220  -8.976  1.0 94.268 759  A 1 
ATOM 5931 C CB  . GLN A ? 759  ? -8.609  11.330  -8.319  1.0 93.775 759  A 1 
ATOM 5932 C CG  . GLN A ? 759  ? -9.303  11.162  -9.650  1.0 91.828 759  A 1 
ATOM 5933 C CD  . GLN A ? 759  ? -9.998  12.421  -10.125 1.0 91.192 759  A 1 
ATOM 5934 O OE1 . GLN A ? 759  ? -10.013 13.437  -9.412  1.0 84.542 759  A 1 
ATOM 5935 N NE2 . GLN A ? 759  ? -10.556 12.378  -11.314 1.0 83.062 759  A 1 
ATOM 5936 N N   . THR A ? 760  ? -7.146  8.411   -9.349  1.0 96.033 760  A 1 
ATOM 5937 C CA  . THR A ? 760  ? -6.180  7.777   -10.241 1.0 96.087 760  A 1 
ATOM 5938 C C   . THR A ? 760  ? -6.903  7.231   -11.454 1.0 96.34  760  A 1 
ATOM 5939 O O   . THR A ? 760  ? -8.123  7.225   -11.533 1.0 94.615 760  A 1 
ATOM 5940 C CB  . THR A ? 760  ? -5.405  6.668   -9.529  1.0 94.762 760  A 1 
ATOM 5941 O OG1 . THR A ? 760  ? -4.361  6.192   -10.379 1.0 81.856 760  A 1 
ATOM 5942 C CG2 . THR A ? 760  ? -6.328  5.528   -9.172  1.0 82.037 760  A 1 
ATOM 5943 N N   . SER A ? 761  ? -6.125  6.780   -12.410 1.0 96.592 761  A 1 
ATOM 5944 C CA  . SER A ? 761  ? -6.656  6.224   -13.641 1.0 96.415 761  A 1 
ATOM 5945 C C   . SER A ? 761  ? -6.072  4.831   -13.839 1.0 96.692 761  A 1 
ATOM 5946 O O   . SER A ? 761  ? -4.869  4.653   -13.893 1.0 94.881 761  A 1 
ATOM 5947 C CB  . SER A ? 761  ? -6.343  7.107   -14.831 1.0 94.553 761  A 1 
ATOM 5948 O OG  . SER A ? 761  ? -7.029  8.342   -14.740 1.0 81.239 761  A 1 
ATOM 5949 N N   . PHE A ? 762  ? -6.944  3.861   -13.967 1.0 96.995 762  A 1 
ATOM 5950 C CA  . PHE A ? 762  ? -6.537  2.487   -14.183 1.0 97.013 762  A 1 
ATOM 5951 C C   . PHE A ? 762  ? -6.439  2.240   -15.688 1.0 97.094 762  A 1 
ATOM 5952 O O   . PHE A ? 762  ? -7.450  2.256   -16.395 1.0 96.244 762  A 1 
ATOM 5953 C CB  . PHE A ? 762  ? -7.541  1.538   -13.530 1.0 96.734 762  A 1 
ATOM 5954 C CG  . PHE A ? 762  ? -7.158  0.082   -13.631 1.0 97.303 762  A 1 
ATOM 5955 C CD1 . PHE A ? 762  ? -6.342  -0.474  -12.684 1.0 96.281 762  A 1 
ATOM 5956 C CD2 . PHE A ? 762  ? -7.626  -0.706  -14.667 1.0 96.634 762  A 1 
ATOM 5957 C CE1 . PHE A ? 762  ? -6.013  -1.807  -12.756 1.0 95.95  762  A 1 
ATOM 5958 C CE2 . PHE A ? 762  ? -7.271  -2.026  -14.760 1.0 96.417 762  A 1 
ATOM 5959 C CZ  . PHE A ? 762  ? -6.469  -2.586  -13.800 1.0 96.206 762  A 1 
ATOM 5960 N N   . GLY A ? 763  ? -5.261  2.061   -16.161 1.0 97.163 763  A 1 
ATOM 5961 C CA  . GLY A ? 763  ? -5.043  1.802   -17.576 1.0 96.913 763  A 1 
ATOM 5962 C C   . GLY A ? 763  ? -5.349  0.355   -17.918 1.0 97.243 763  A 1 
ATOM 5963 O O   . GLY A ? 763  ? -4.494  -0.515  -17.770 1.0 95.463 763  A 1 
ATOM 5964 N N   . ALA A ? 764  ? -6.542  0.128   -18.390 1.0 97.05  764  A 1 
ATOM 5965 C CA  . ALA A ? 764  ? -6.972  -1.234  -18.740 1.0 97.155 764  A 1 
ATOM 5966 C C   . ALA A ? 764  ? -6.342  -1.654  -20.043 1.0 97.076 764  A 1 
ATOM 5967 O O   . ALA A ? 764  ? -6.423  -0.959  -21.058 1.0 95.474 764  A 1 
ATOM 5968 C CB  . ALA A ? 764  ? -8.493  -1.294  -18.822 1.0 96.448 764  A 1 
ATOM 5969 N N   . ASN A ? 765  ? -5.723  -2.791  -20.010 1.0 96.951 765  A 1 
ATOM 5970 C CA  . ASN A ? 765  ? -5.114  -3.375  -21.203 1.0 96.344 765  A 1 
ATOM 5971 C C   . ASN A ? 765  ? -5.418  -4.864  -21.176 1.0 96.306 765  A 1 
ATOM 5972 O O   . ASN A ? 765  ? -4.677  -5.664  -20.627 1.0 93.999 765  A 1 
ATOM 5973 C CB  . ASN A ? 765  ? -3.607  -3.141  -21.217 1.0 95.09  765  A 1 
ATOM 5974 C CG  . ASN A ? 765  ? -2.983  -3.485  -22.552 1.0 94.097 765  A 1 
ATOM 5975 O OD1 . ASN A ? 765  ? -3.653  -3.978  -23.459 1.0 83.612 765  A 1 
ATOM 5976 N ND2 . ASN A ? 765  ? -1.694  -3.219  -22.672 1.0 83.623 765  A 1 
ATOM 5977 N N   . MET A ? 766  ? -6.546  -5.217  -21.779 1.0 96.713 766  A 1 
ATOM 5978 C CA  . MET A ? 766  ? -7.071  -6.578  -21.733 1.0 96.528 766  A 1 
ATOM 5979 C C   . MET A ? 766  ? -6.352  -7.435  -22.759 1.0 96.056 766  A 1 
ATOM 5980 O O   . MET A ? 766  ? -6.819  -7.659  -23.875 1.0 93.823 766  A 1 
ATOM 5981 C CB  . MET A ? 766  ? -8.574  -6.555  -21.967 1.0 95.465 766  A 1 
ATOM 5982 C CG  . MET A ? 766  ? -9.336  -5.760  -20.897 1.0 93.979 766  A 1 
ATOM 5983 S SD  . MET A ? 766  ? -11.105 -5.601  -21.188 1.0 92.162 766  A 1 
ATOM 5984 C CE  . MET A ? 766  ? -11.665 -7.241  -20.877 1.0 84.841 766  A 1 
ATOM 5985 N N   . LEU A ? 767  ? -5.205  -7.912  -22.361 1.0 95.805 767  A 1 
ATOM 5986 C CA  . LEU A ? 767  ? -4.343  -8.728  -23.219 1.0 95.261 767  A 1 
ATOM 5987 C C   . LEU A ? 767  ? -4.085  -10.061 -22.562 1.0 95.291 767  A 1 
ATOM 5988 O O   . LEU A ? 767  ? -3.769  -10.123 -21.377 1.0 92.771 767  A 1 
ATOM 5989 C CB  . LEU A ? 767  ? -3.033  -8.000  -23.520 1.0 93.065 767  A 1 
ATOM 5990 C CG  . LEU A ? 767  ? -1.987  -8.719  -24.347 1.0 90.713 767  A 1 
ATOM 5991 C CD1 . LEU A ? 767  ? -2.490  -8.933  -25.767 1.0 83.789 767  A 1 
ATOM 5992 C CD2 . LEU A ? 767  ? -0.682  -7.938  -24.348 1.0 83.794 767  A 1 
ATOM 5993 N N   . SER A ? 768  ? -4.220  -11.121 -23.323 1.0 95.436 768  A 1 
ATOM 5994 C CA  . SER A ? 768  ? -4.067  -12.452 -22.770 1.0 95.423 768  A 1 
ATOM 5995 C C   . SER A ? 768  ? -3.582  -13.399 -23.858 1.0 95.524 768  A 1 
ATOM 5996 O O   . SER A ? 768  ? -3.531  -13.053 -25.040 1.0 93.994 768  A 1 
ATOM 5997 C CB  . SER A ? 768  ? -5.365  -12.965 -22.150 1.0 93.695 768  A 1 
ATOM 5998 O OG  . SER A ? 768  ? -6.359  -13.097 -23.142 1.0 89.037 768  A 1 
ATOM 5999 N N   . ILE A ? 769  ? -3.244  -14.593 -23.465 1.0 95.946 769  A 1 
ATOM 6000 C CA  . ILE A ? 769  ? -2.749  -15.618 -24.385 1.0 95.723 769  A 1 
ATOM 6001 C C   . ILE A ? 769  ? -3.914  -16.425 -24.908 1.0 95.936 769  A 1 
ATOM 6002 O O   . ILE A ? 769  ? -4.678  -17.022 -24.150 1.0 95.199 769  A 1 
ATOM 6003 C CB  . ILE A ? 769  ? -1.728  -16.519 -23.696 1.0 94.536 769  A 1 
ATOM 6004 C CG1 . ILE A ? 769  ? -0.522  -15.694 -23.271 1.0 91.68  769  A 1 
ATOM 6005 C CG2 . ILE A ? 769  ? -1.302  -17.649 -24.602 1.0 92.171 769  A 1 
ATOM 6006 C CD1 . ILE A ? 769  ? 0.223   -15.083 -24.434 1.0 84.634 769  A 1 
ATOM 6007 N N   . VAL A ? 770  ? -4.081  -16.439 -26.210 1.0 95.036 770  A 1 
ATOM 6008 C CA  . VAL A ? 770  ? -5.089  -17.238 -26.871 1.0 94.899 770  A 1 
ATOM 6009 C C   . VAL A ? 770  ? -4.377  -18.190 -27.824 1.0 94.103 770  A 1 
ATOM 6010 O O   . VAL A ? 770  ? -3.795  -17.770 -28.816 1.0 91.92  770  A 1 
ATOM 6011 C CB  . VAL A ? 770  ? -6.074  -16.365 -27.665 1.0 94.497 770  A 1 
ATOM 6012 C CG1 . VAL A ? 770  ? -6.791  -15.413 -26.727 1.0 93.238 770  A 1 
ATOM 6013 C CG2 . VAL A ? 770  ? -7.087  -17.248 -28.398 1.0 93.131 770  A 1 
ATOM 6014 N N   . ASP A ? 771  ? -4.436  -19.471 -27.498 1.0 94.024 771  A 1 
ATOM 6015 C CA  . ASP A ? 771  ? -3.798  -20.527 -28.274 1.0 92.515 771  A 1 
ATOM 6016 C C   . ASP A ? 771  ? -2.301  -20.265 -28.475 1.0 91.915 771  A 1 
ATOM 6017 O O   . ASP A ? 771  ? -1.746  -20.541 -29.530 1.0 88.791 771  A 1 
ATOM 6018 C CB  . ASP A ? 771  ? -4.494  -20.717 -29.633 1.0 90.929 771  A 1 
ATOM 6019 C CG  . ASP A ? 771  ? -5.904  -21.251 -29.507 1.0 89.127 771  A 1 
ATOM 6020 O OD1 . ASP A ? 771  ? -6.166  -22.012 -28.536 1.0 84.466 771  A 1 
ATOM 6021 O OD2 . ASP A ? 771  ? -6.759  -20.906 -30.336 1.0 83.304 771  A 1 
ATOM 6022 N N   . GLY A ? 772  ? -1.695  -19.768 -27.432 1.0 92.488 772  A 1 
ATOM 6023 C CA  . GLY A ? 772  ? -0.266  -19.487 -27.483 1.0 91.16  772  A 1 
ATOM 6024 C C   . GLY A ? 772  ? 0.106   -18.214 -28.200 1.0 91.875 772  A 1 
ATOM 6025 O O   . GLY A ? 772  ? 1.252   -18.029 -28.566 1.0 89.047 772  A 1 
ATOM 6026 N N   . VAL A ? 773  ? -0.883  -17.363 -28.412 1.0 92.098 773  A 1 
ATOM 6027 C CA  . VAL A ? 773  ? -0.665  -16.100 -29.128 1.0 92.147 773  A 1 
ATOM 6028 C C   . VAL A ? 773  ? -1.247  -14.979 -28.303 1.0 93.421 773  A 1 
ATOM 6029 O O   . VAL A ? 773  ? -2.412  -15.028 -27.936 1.0 92.983 773  A 1 
ATOM 6030 C CB  . VAL A ? 773  ? -1.305  -16.127 -30.520 1.0 90.104 773  A 1 
ATOM 6031 C CG1 . VAL A ? 773  ? -0.685  -17.210 -31.380 1.0 86.167 773  A 1 
ATOM 6032 C CG2 . VAL A ? 773  ? -1.146  -14.787 -31.216 1.0 84.733 773  A 1 
ATOM 6033 N N   . PRO A ? 774  ? -0.489  -13.965 -28.001 1.0 94.215 774  A 1 
ATOM 6034 C CA  . PRO A ? 774  ? -1.039  -12.813 -27.265 1.0 94.274 774  A 1 
ATOM 6035 C C   . PRO A ? 774  ? -1.981  -11.996 -28.130 1.0 94.453 774  A 1 
ATOM 6036 O O   . PRO A ? 774  ? -1.649  -11.565 -29.217 1.0 92.558 774  A 1 
ATOM 6037 C CB  . PRO A ? 774  ? 0.195   -12.004 -26.867 1.0 92.981 774  A 1 
ATOM 6038 C CG  . PRO A ? 774  ? 1.224   -12.382 -27.866 1.0 91.839 774  A 1 
ATOM 6039 C CD  . PRO A ? 774  ? 0.960   -13.826 -28.198 1.0 93.096 774  A 1 
ATOM 6040 N N   . ARG A ? 775  ? -3.172  -11.811 -27.626 1.0 94.61  775  A 1 
ATOM 6041 C CA  . ARG A ? 775  ? -4.218  -11.091 -28.316 1.0 94.258 775  A 1 
ATOM 6042 C C   . ARG A ? 775  ? -4.886  -10.093 -27.396 1.0 94.863 775  A 1 
ATOM 6043 O O   . ARG A ? 775  ? -5.117  -10.373 -26.223 1.0 93.632 775  A 1 
ATOM 6044 C CB  . ARG A ? 775  ? -5.272  -12.041 -28.908 1.0 92.754 775  A 1 
ATOM 6045 C CG  . ARG A ? 775  ? -4.753  -12.998 -29.963 1.0 85.116 775  A 1 
ATOM 6046 C CD  . ARG A ? 775  ? -5.855  -13.820 -30.556 1.0 80.506 775  A 1 
ATOM 6047 N NE  . ARG A ? 775  ? -5.350  -14.844 -31.468 1.0 76.819 775  A 1 
ATOM 6048 C CZ  . ARG A ? 775  ? -5.233  -14.664 -32.774 1.0 72.743 775  A 1 
ATOM 6049 N NH1 . ARG A ? 775  ? -5.577  -13.515 -33.324 1.0 65.196 775  A 1 
ATOM 6050 N NH2 . ARG A ? 775  ? -4.776  -15.647 -33.537 1.0 65.793 775  A 1 
ATOM 6051 N N   . THR A ? 776  ? -5.228  -8.945  -27.914 1.0 95.23  776  A 1 
ATOM 6052 C CA  . THR A ? 776  ? -6.016  -7.957  -27.184 1.0 95.465 776  A 1 
ATOM 6053 C C   . THR A ? 776  ? -7.483  -8.260  -27.441 1.0 95.495 776  A 1 
ATOM 6054 O O   . THR A ? 776  ? -7.929  -8.260  -28.592 1.0 92.758 776  A 1 
ATOM 6055 C CB  . THR A ? 776  ? -5.666  -6.538  -27.633 1.0 93.879 776  A 1 
ATOM 6056 O OG1 . THR A ? 776  ? -4.279  -6.286  -27.388 1.0 83.727 776  A 1 
ATOM 6057 C CG2 . THR A ? 776  ? -6.504  -5.530  -26.848 1.0 82.991 776  A 1 
ATOM 6058 N N   . LEU A ? 777  ? -8.207  -8.519  -26.391 1.0 96.611 777  A 1 
ATOM 6059 C CA  . LEU A ? 777  ? -9.555  -9.026  -26.533 1.0 96.428 777  A 1 
ATOM 6060 C C   . LEU A ? 777  ? -10.568 -8.063  -25.931 1.0 96.347 777  A 1 
ATOM 6061 O O   . LEU A ? 777  ? -10.235 -7.267  -25.040 1.0 94.198 777  A 1 
ATOM 6062 C CB  . LEU A ? 777  ? -9.694  -10.385 -25.842 1.0 95.894 777  A 1 
ATOM 6063 C CG  . LEU A ? 777  ? -8.864  -11.509 -26.409 1.0 95.465 777  A 1 
ATOM 6064 C CD1 . LEU A ? 777  ? -9.275  -11.814 -27.837 1.0 92.042 777  A 1 
ATOM 6065 C CD2 . LEU A ? 777  ? -8.993  -12.748 -25.541 1.0 93.26  777  A 1 
ATOM 6066 N N   . ARG A ? 778  ? -11.766 -8.117  -26.435 1.0 95.461 778  A 1 
ATOM 6067 C CA  . ARG A ? 778  ? -12.879 -7.396  -25.890 1.0 95.132 778  A 1 
ATOM 6068 C C   . ARG A ? 778  ? -13.496 -8.203  -24.763 1.0 95.589 778  A 1 
ATOM 6069 O O   . ARG A ? 778  ? -13.123 -9.327  -24.502 1.0 93.562 778  A 1 
ATOM 6070 C CB  . ARG A ? 778  ? -13.921 -7.109  -26.971 1.0 92.418 778  A 1 
ATOM 6071 C CG  . ARG A ? 778  ? -13.448 -6.202  -28.079 1.0 89.338 778  A 1 
ATOM 6072 C CD  . ARG A ? 778  ? -14.555 -5.931  -29.087 1.0 85.463 778  A 1 
ATOM 6073 N NE  . ARG A ? 778  ? -14.993 -7.154  -29.720 1.0 78.988 778  A 1 
ATOM 6074 C CZ  . ARG A ? 778  ? -15.953 -7.218  -30.641 1.0 74.369 778  A 1 
ATOM 6075 N NH1 . ARG A ? 778  ? -16.603 -6.128  -31.000 1.0 65.42  778  A 1 
ATOM 6076 N NH2 . ARG A ? 778  ? -16.272 -8.377  -31.195 1.0 63.733 778  A 1 
ATOM 6077 N N   . LEU A ? 779  ? -14.482 -7.596  -24.121 1.0 96.098 779  A 1 
ATOM 6078 C CA  . LEU A ? 779  ? -15.147 -8.253  -23.003 1.0 96.388 779  A 1 
ATOM 6079 C C   . LEU A ? 779  ? -15.931 -9.480  -23.452 1.0 96.456 779  A 1 
ATOM 6080 O O   . LEU A ? 779  ? -15.922 -10.523 -22.796 1.0 95.716 779  A 1 
ATOM 6081 C CB  . LEU A ? 779  ? -16.055 -7.273  -22.270 1.0 96.079 779  A 1 
ATOM 6082 C CG  . LEU A ? 779  ? -16.763 -7.811  -21.039 1.0 95.857 779  A 1 
ATOM 6083 C CD1 . LEU A ? 779  ? -15.757 -8.187  -19.972 1.0 94.167 779  A 1 
ATOM 6084 C CD2 . LEU A ? 779  ? -17.732 -6.776  -20.506 1.0 94.311 779  A 1 
ATOM 6085 N N   . ASP A ? 780  ? -16.645 -9.338  -24.578 1.0 96.05  780  A 1 
ATOM 6086 C CA  . ASP A ? 780  ? -17.428 -10.460 -25.060 1.0 95.431 780  A 1 
ATOM 6087 C C   . ASP A ? 780  ? -16.561 -11.592 -25.567 1.0 95.64  780  A 1 
ATOM 6088 O O   . ASP A ? 780  ? -16.951 -12.771 -25.479 1.0 94.552 780  A 1 
ATOM 6089 C CB  . ASP A ? 780  ? -18.389 -9.978  -26.152 1.0 93.501 780  A 1 
ATOM 6090 C CG  . ASP A ? 780  ? -17.673 -9.357  -27.328 1.0 94.175 780  A 1 
ATOM 6091 O OD1 . ASP A ? 780  ? -16.469 -9.008  -27.214 1.0 87.463 780  A 1 
ATOM 6092 O OD2 . ASP A ? 780  ? -18.317 -9.185  -28.375 1.0 86.212 780  A 1 
ATOM 6093 N N   . GLN A ? 781  ? -15.401 -11.273 -26.069 1.0 96.335 781  A 1 
ATOM 6094 C CA  . GLN A ? 781  ? -14.510 -12.309 -26.593 1.0 95.814 781  A 1 
ATOM 6095 C C   . GLN A ? 781  ? -13.923 -13.149 -25.477 1.0 96.146 781  A 1 
ATOM 6096 O O   . GLN A ? 781  ? -13.794 -14.371 -25.611 1.0 95.64  781  A 1 
ATOM 6097 C CB  . GLN A ? 781  ? -13.409 -11.663 -27.428 1.0 95.158 781  A 1 
ATOM 6098 C CG  . GLN A ? 781  ? -13.900 -11.028 -28.703 1.0 94.184 781  A 1 
ATOM 6099 C CD  . GLN A ? 781  ? -12.800 -10.312 -29.458 1.0 94.321 781  A 1 
ATOM 6100 O OE1 . GLN A ? 781  ? -11.689 -10.145 -28.947 1.0 89.221 781  A 1 
ATOM 6101 N NE2 . GLN A ? 781  ? -13.078 -9.912  -30.683 1.0 85.323 781  A 1 
ATOM 6102 N N   . MET A ? 782  ? -13.552 -12.519 -24.378 1.0 96.845 782  A 1 
ATOM 6103 C CA  . MET A ? 782  ? -13.031 -13.282 -23.238 1.0 96.856 782  A 1 
ATOM 6104 C C   . MET A ? 782  ? -14.091 -14.193 -22.639 1.0 96.89  782  A 1 
ATOM 6105 O O   . MET A ? 782  ? -13.777 -15.299 -22.182 1.0 95.921 782  A 1 
ATOM 6106 C CB  . MET A ? 782  ? -12.470 -12.356 -22.186 1.0 96.15  782  A 1 
ATOM 6107 C CG  . MET A ? 782  ? -11.203 -11.648 -22.597 1.0 92.408 782  A 1 
ATOM 6108 S SD  . MET A ? 782  ? -10.579 -10.618 -21.275 1.0 93.555 782  A 1 
ATOM 6109 C CE  . MET A ? 782  ? -9.082  -10.006 -22.028 1.0 86.652 782  A 1 
ATOM 6110 N N   . ILE A ? 783  ? -15.319 -13.727 -22.627 1.0 97.16  783  A 1 
ATOM 6111 C CA  . ILE A ? 783  ? -16.404 -14.556 -22.126 1.0 96.953 783  A 1 
ATOM 6112 C C   . ILE A ? 783  ? -16.681 -15.708 -23.092 1.0 96.678 783  A 1 
ATOM 6113 O O   . ILE A ? 783  ? -16.968 -16.830 -22.662 1.0 96.211 783  A 1 
ATOM 6114 C CB  . ILE A ? 783  ? -17.671 -13.711 -21.880 1.0 96.592 783  A 1 
ATOM 6115 C CG1 . ILE A ? 783  ? -17.391 -12.752 -20.730 1.0 95.51  783  A 1 
ATOM 6116 C CG2 . ILE A ? 783  ? -18.850 -14.578 -21.524 1.0 95.401 783  A 1 
ATOM 6117 C CD1 . ILE A ? 783  ? -18.472 -11.719 -20.524 1.0 90.551 783  A 1 
ATOM 6118 N N   . CYS A ? 784  ? -16.561 -15.461 -24.384 1.0 96.545 784  A 1 
ATOM 6119 C CA  . CYS A ? 784  ? -16.744 -16.521 -25.362 1.0 95.857 784  A 1 
ATOM 6120 C C   . CYS A ? 784  ? -15.662 -17.579 -25.250 1.0 96.125 784  A 1 
ATOM 6121 O O   . CYS A ? 784  ? -15.933 -18.775 -25.382 1.0 95.151 784  A 1 
ATOM 6122 C CB  . CYS A ? 784  ? -16.768 -15.945 -26.779 1.0 94.678 784  A 1 
ATOM 6123 S SG  . CYS A ? 784  ? -18.292 -15.019 -27.135 1.0 90.304 784  A 1 
ATOM 6124 N N   . TYR A ? 785  ? -14.432 -17.169 -25.001 1.0 96.863 785  A 1 
ATOM 6125 C CA  . TYR A ? 785  ? -13.370 -18.159 -24.803 1.0 96.815 785  A 1 
ATOM 6126 C C   . TYR A ? 785  ? -13.584 -18.926 -23.510 1.0 96.888 785  A 1 
ATOM 6127 O O   . TYR A ? 785  ? -13.232 -20.121 -23.436 1.0 96.143 785  A 1 
ATOM 6128 C CB  . TYR A ? 785  ? -12.006 -17.495 -24.795 1.0 96.669 785  A 1 
ATOM 6129 C CG  . TYR A ? 785  ? -11.498 -17.116 -26.152 1.0 96.454 785  A 1 
ATOM 6130 C CD1 . TYR A ? 785  ? -11.148 -18.104 -27.071 1.0 94.821 785  A 1 
ATOM 6131 C CD2 . TYR A ? 785  ? -11.347 -15.791 -26.539 1.0 94.985 785  A 1 
ATOM 6132 C CE1 . TYR A ? 785  ? -10.674 -17.772 -28.331 1.0 93.415 785  A 1 
ATOM 6133 C CE2 . TYR A ? 785  ? -10.883 -15.453 -27.785 1.0 94.112 785  A 1 
ATOM 6134 C CZ  . TYR A ? 785  ? -10.545 -16.457 -28.664 1.0 93.669 785  A 1 
ATOM 6135 O OH  . TYR A ? 785  ? -10.082 -16.117 -29.929 1.0 92.101 785  A 1 
ATOM 6136 N N   . TYR A ? 786  ? -14.182 -18.297 -22.496 1.0 97.274 786  A 1 
ATOM 6137 C CA  . TYR A ? 786  ? -14.511 -19.009 -21.276 1.0 97.293 786  A 1 
ATOM 6138 C C   . TYR A ? 786  ? -15.625 -20.007 -21.524 1.0 97.343 786  A 1 
ATOM 6139 O O   . TYR A ? 786  ? -15.584 -21.146 -21.010 1.0 97.112 786  A 1 
ATOM 6140 C CB  . TYR A ? 786  ? -14.935 -18.011 -20.186 1.0 97.27  786  A 1 
ATOM 6141 C CG  . TYR A ? 786  ? -15.541 -18.657 -18.960 1.0 97.516 786  A 1 
ATOM 6142 C CD1 . TYR A ? 786  ? -14.739 -19.322 -18.053 1.0 96.673 786  A 1 
ATOM 6143 C CD2 . TYR A ? 786  ? -16.894 -18.603 -18.758 1.0 96.548 786  A 1 
ATOM 6144 C CE1 . TYR A ? 786  ? -15.266 -19.925 -16.949 1.0 95.833 786  A 1 
ATOM 6145 C CE2 . TYR A ? 786  ? -17.472 -19.207 -17.633 1.0 96.006 786  A 1 
ATOM 6146 C CZ  . TYR A ? 786  ? -16.639 -19.875 -16.746 1.0 96.132 786  A 1 
ATOM 6147 O OH  . TYR A ? 786  ? -17.183 -20.477 -15.627 1.0 94.417 786  A 1 
ATOM 6148 N N   . VAL A ? 787  ? -16.638 -19.621 -22.275 1.0 97.295 787  A 1 
ATOM 6149 C CA  . VAL A ? 787  ? -17.743 -20.500 -22.554 1.0 96.988 787  A 1 
ATOM 6150 C C   . VAL A ? 787  ? -17.272 -21.695 -23.395 1.0 97.007 787  A 1 
ATOM 6151 O O   . VAL A ? 787  ? -17.661 -22.846 -23.151 1.0 96.74  787  A 1 
ATOM 6152 C CB  . VAL A ? 787  ? -18.898 -19.764 -23.246 1.0 96.439 787  A 1 
ATOM 6153 C CG1 . VAL A ? 787  ? -19.525 -18.771 -22.276 1.0 96.071 787  A 1 
ATOM 6154 C CG2 . VAL A ? 787  ? -19.939 -20.726 -23.732 1.0 95.052 787  A 1 
ATOM 6155 N N   . GLU A ? 788  ? -16.438 -21.438 -24.380 1.0 96.806 788  A 1 
ATOM 6156 C CA  . GLU A ? 788  ? -15.909 -22.516 -25.183 1.0 96.417 788  A 1 
ATOM 6157 C C   . GLU A ? 788  ? -15.015 -23.444 -24.384 1.0 96.843 788  A 1 
ATOM 6158 O O   . GLU A ? 788  ? -14.965 -24.642 -24.658 1.0 96.556 788  A 1 
ATOM 6159 C CB  . GLU A ? 788  ? -15.154 -21.957 -26.385 1.0 95.575 788  A 1 
ATOM 6160 C CG  . GLU A ? 788  ? -16.032 -21.278 -27.403 1.0 85.762 788  A 1 
ATOM 6161 C CD  . GLU A ? 788  ? -15.246 -20.697 -28.565 1.0 75.482 788  A 1 
ATOM 6162 O OE1 . GLU A ? 788  ? -14.002 -20.787 -28.535 1.0 69.48  788  A 1 
ATOM 6163 O OE2 . GLU A ? 788  ? -15.866 -20.186 -29.509 1.0 65.686 788  A 1 
ATOM 6164 N N   . HIS A ? 789  ? -14.330 -22.899 -23.401 1.0 97.207 789  A 1 
ATOM 6165 C CA  . HIS A ? 789  ? -13.541 -23.735 -22.517 1.0 97.323 789  A 1 
ATOM 6166 C C   . HIS A ? 789  ? -14.395 -24.597 -21.615 1.0 97.547 789  A 1 
ATOM 6167 O O   . HIS A ? 789  ? -14.076 -25.751 -21.365 1.0 97.128 789  A 1 
ATOM 6168 C CB  . HIS A ? 789  ? -12.591 -22.883 -21.707 1.0 97.187 789  A 1 
ATOM 6169 C CG  . HIS A ? 789  ? -11.795 -23.662 -20.683 1.0 97.42  789  A 1 
ATOM 6170 N ND1 . HIS A ? 789  ? -10.825 -24.554 -21.067 1.0 92.784 789  A 1 
ATOM 6171 C CD2 . HIS A ? 789  ? -11.853 -23.698 -19.325 1.0 93.595 789  A 1 
ATOM 6172 C CE1 . HIS A ? 789  ? -10.317 -25.106 -19.972 1.0 94.2   789  A 1 
ATOM 6173 N NE2 . HIS A ? 789  ? -10.918 -24.607 -18.917 1.0 94.664 789  A 1 
ATOM 6174 N N   . GLN A ? 790  ? -15.493 -24.027 -21.133 1.0 97.459 790  A 1 
ATOM 6175 C CA  . GLN A ? 790  ? -16.382 -24.809 -20.287 1.0 97.409 790  A 1 
ATOM 6176 C C   . GLN A ? 790  ? -17.110 -25.889 -21.083 1.0 97.334 790  A 1 
ATOM 6177 O O   . GLN A ? 790  ? -17.382 -26.974 -20.543 1.0 96.396 790  A 1 
ATOM 6178 C CB  . GLN A ? 790  ? -17.388 -23.895 -19.608 1.0 96.882 790  A 1 
ATOM 6179 C CG  . GLN A ? 790  ? -16.764 -22.940 -18.603 1.0 96.199 790  A 1 
ATOM 6180 C CD  . GLN A ? 790  ? -16.081 -23.630 -17.484 1.0 96.311 790  A 1 
ATOM 6181 O OE1 . GLN A ? 790  ? -16.595 -24.594 -16.917 1.0 89.229 790  A 1 
ATOM 6182 N NE2 . GLN A ? 790  ? -14.884 -23.160 -17.139 1.0 89.505 790  A 1 
ATOM 6183 N N   . LEU A ? 791  ? -17.412 -25.619 -22.329 1.0 97.797 791  A 1 
ATOM 6184 C CA  . LEU A ? 791  ? -18.016 -26.650 -23.162 1.0 97.589 791  A 1 
ATOM 6185 C C   . LEU A ? 791  ? -17.041 -27.782 -23.417 1.0 97.612 791  A 1 
ATOM 6186 O O   . LEU A ? 791  ? -17.439 -28.950 -23.483 1.0 97.019 791  A 1 
ATOM 6187 C CB  . LEU A ? 791  ? -18.497 -26.053 -24.487 1.0 96.998 791  A 1 
ATOM 6188 C CG  . LEU A ? 791  ? -19.692 -25.098 -24.419 1.0 93.844 791  A 1 
ATOM 6189 C CD1 . LEU A ? 791  ? -20.936 -25.852 -23.973 1.0 92.861 791  A 1 
ATOM 6190 C CD2 . LEU A ? 791  ? -19.904 -24.443 -25.773 1.0 91.636 791  A 1 
ATOM 6191 N N   . ASP A ? 792  ? -15.777 -27.461 -23.572 1.0 97.61  792  A 1 
ATOM 6192 C CA  . ASP A ? 792  ? -14.764 -28.496 -23.738 1.0 97.455 792  A 1 
ATOM 6193 C C   . ASP A ? 792  ? -14.579 -29.313 -22.479 1.0 97.628 792  A 1 
ATOM 6194 O O   . ASP A ? 792  ? -14.339 -30.529 -22.534 1.0 97.163 792  A 1 
ATOM 6195 C CB  . ASP A ? 792  ? -13.454 -27.862 -24.177 1.0 96.981 792  A 1 
ATOM 6196 C CG  . ASP A ? 792  ? -12.435 -28.887 -24.660 1.0 93.439 792  A 1 
ATOM 6197 O OD1 . ASP A ? 792  ? -12.775 -30.084 -24.741 1.0 87.455 792  A 1 
ATOM 6198 O OD2 . ASP A ? 792  ? -11.295 -28.473 -24.948 1.0 86.313 792  A 1 
ATOM 6199 N N   . VAL A ? 793  ? -14.695 -28.671 -21.325 1.0 97.925 793  A 1 
ATOM 6200 C CA  . VAL A ? 793  ? -14.554 -29.370 -20.054 1.0 97.769 793  A 1 
ATOM 6201 C C   . VAL A ? 793  ? -15.734 -30.301 -19.827 1.0 97.735 793  A 1 
ATOM 6202 O O   . VAL A ? 793  ? -15.561 -31.432 -19.362 1.0 97.266 793  A 1 
ATOM 6203 C CB  . VAL A ? 793  ? -14.422 -28.356 -18.909 1.0 97.294 793  A 1 
ATOM 6204 C CG1 . VAL A ? 793  ? -13.104 -27.608 -19.038 1.0 96.809 793  A 1 
ATOM 6205 C CG2 . VAL A ? 793  ? -14.479 -29.047 -17.563 1.0 95.947 793  A 1 
ATOM 6206 N N   . ILE A ? 794  ? -16.924 -29.861 -20.167 1.0 97.763 794  A 1 
ATOM 6207 C CA  . ILE A ? 794  ? -18.096 -30.705 -19.994 1.0 97.608 794  A 1 
ATOM 6208 C C   . ILE A ? 794  ? -18.083 -31.887 -20.964 1.0 97.745 794  A 1 
ATOM 6209 O O   . ILE A ? 794  ? -18.400 -33.011 -20.580 1.0 97.398 794  A 1 
ATOM 6210 C CB  . ILE A ? 794  ? -19.395 -29.877 -20.184 1.0 97.049 794  A 1 
ATOM 6211 C CG1 . ILE A ? 794  ? -19.508 -28.806 -19.102 1.0 94.367 794  A 1 
ATOM 6212 C CG2 . ILE A ? 794  ? -20.611 -30.771 -20.124 1.0 94.676 794  A 1 
ATOM 6213 C CD1 . ILE A ? 794  ? -19.538 -29.372 -17.683 1.0 85.456 794  A 1 
ATOM 6214 N N   . VAL A ? 795  ? -17.662 -31.652 -22.184 1.0 97.831 795  A 1 
ATOM 6215 C CA  . VAL A ? 795  ? -17.591 -32.730 -23.140 1.0 97.759 795  A 1 
ATOM 6216 C C   . VAL A ? 795  ? -16.546 -33.765 -22.714 1.0 97.899 795  A 1 
ATOM 6217 O O   . VAL A ? 795  ? -16.808 -34.975 -22.760 1.0 97.584 795  A 1 
ATOM 6218 C CB  . VAL A ? 795  ? -17.296 -32.180 -24.556 1.0 97.233 795  A 1 
ATOM 6219 C CG1 . VAL A ? 795  ? -18.479 -31.405 -25.062 1.0 96.647 795  A 1 
ATOM 6220 C CG2 . VAL A ? 795  ? -16.955 -33.303 -25.515 1.0 95.932 795  A 1 
ATOM 6221 N N   . ARG A ? 796  ? -15.400 -33.303 -22.264 1.0 97.602 796  A 1 
ATOM 6222 C CA  . ARG A ? 796  ? -14.353 -34.252 -21.857 1.0 97.41  796  A 1 
ATOM 6223 C C   . ARG A ? 796  ? -14.722 -34.940 -20.544 1.0 97.414 796  A 1 
ATOM 6224 O O   . ARG A ? 796  ? -14.376 -36.103 -20.347 1.0 96.476 796  A 1 
ATOM 6225 C CB  . ARG A ? 796  ? -13.007 -33.524 -21.749 1.0 96.827 796  A 1 
ATOM 6226 C CG  . ARG A ? 796  ? -12.519 -33.035 -23.086 1.0 95.464 796  A 1 
ATOM 6227 C CD  . ARG A ? 796  ? -11.236 -32.241 -22.925 1.0 94.727 796  A 1 
ATOM 6228 N NE  . ARG A ? 796  ? -10.129 -33.110 -22.514 1.0 90.939 796  A 1 
ATOM 6229 C CZ  . ARG A ? 796  ? -8.890  -32.700 -22.359 1.0 92.432 796  A 1 
ATOM 6230 N NH1 . ARG A ? 796  ? -8.602  -31.416 -22.524 1.0 80.59  796  A 1 
ATOM 6231 N NH2 . ARG A ? 796  ? -7.934  -33.539 -22.005 1.0 84.16  796  A 1 
ATOM 6232 N N   . ARG A ? 797  ? -15.405 -34.232 -19.646 1.0 98.081 797  A 1 
ATOM 6233 C CA  . ARG A ? 797  ? -15.897 -34.857 -18.421 1.0 97.848 797  A 1 
ATOM 6234 C C   . ARG A ? 797  ? -16.939 -35.928 -18.739 1.0 97.957 797  A 1 
ATOM 6235 O O   . ARG A ? 797  ? -16.950 -37.013 -18.159 1.0 97.429 797  A 1 
ATOM 6236 C CB  . ARG A ? 797  ? -16.473 -33.819 -17.476 1.0 97.355 797  A 1 
ATOM 6237 C CG  . ARG A ? 797  ? -16.981 -34.407 -16.167 1.0 96.282 797  A 1 
ATOM 6238 C CD  . ARG A ? 797  ? -17.596 -33.337 -15.284 1.0 94.524 797  A 1 
ATOM 6239 N NE  . ARG A ? 797  ? -18.859 -32.841 -15.846 1.0 92.504 797  A 1 
ATOM 6240 C CZ  . ARG A ? 797  ? -19.569 -31.881 -15.286 1.0 93.897 797  A 1 
ATOM 6241 N NH1 . ARG A ? 797  ? -19.175 -31.320 -14.181 1.0 82.741 797  A 1 
ATOM 6242 N NH2 . ARG A ? 797  ? -20.701 -31.488 -15.882 1.0 84.974 797  A 1 
ATOM 6243 N N   . THR A ? 798  ? -17.848 -35.600 -19.627 1.0 97.755 798  A 1 
ATOM 6244 C CA  . THR A ? 798  ? -18.904 -36.536 -19.999 1.0 97.829 798  A 1 
ATOM 6245 C C   . THR A ? 798  ? -18.335 -37.728 -20.728 1.0 97.964 798  A 1 
ATOM 6246 O O   . THR A ? 798  ? -18.774 -38.858 -20.536 1.0 97.658 798  A 1 
ATOM 6247 C CB  . THR A ? 798  ? -19.982 -35.820 -20.820 1.0 97.664 798  A 1 
ATOM 6248 O OG1 . THR A ? 798  ? -20.405 -34.649 -20.134 1.0 96.054 798  A 1 
ATOM 6249 C CG2 . THR A ? 798  ? -21.167 -36.725 -21.065 1.0 95.968 798  A 1 
ATOM 6250 N N   . THR A ? 799  ? -17.344 -37.490 -21.550 1.0 97.997 799  A 1 
ATOM 6251 C CA  . THR A ? 799  ? -16.697 -38.594 -22.256 1.0 97.909 799  A 1 
ATOM 6252 C C   . THR A ? 799  ? -15.962 -39.507 -21.272 1.0 97.931 799  A 1 
ATOM 6253 O O   . THR A ? 799  ? -15.969 -40.732 -21.433 1.0 97.487 799  A 1 
ATOM 6254 C CB  . THR A ? 799  ? -15.733 -38.051 -23.298 1.0 97.515 799  A 1 
ATOM 6255 O OG1 . THR A ? 799  ? -16.451 -37.218 -24.217 1.0 94.248 799  A 1 
ATOM 6256 C CG2 . THR A ? 799  ? -15.072 -39.179 -24.077 1.0 91.812 799  A 1 
ATOM 6257 N N   . TYR A ? 800  ? -15.339 -38.920 -20.277 1.0 98.083 800  A 1 
ATOM 6258 C CA  . TYR A ? 800  ? -14.641 -39.728 -19.265 1.0 97.87  800  A 1 
ATOM 6259 C C   . TYR A ? 800  ? -15.643 -40.530 -18.433 1.0 97.725 800  A 1 
ATOM 6260 O O   . TYR A ? 800  ? -15.426 -41.738 -18.169 1.0 97.352 800  A 1 
ATOM 6261 C CB  . TYR A ? 800  ? -13.818 -38.833 -18.377 1.0 97.684 800  A 1 
ATOM 6262 C CG  . TYR A ? 800  ? -13.141 -39.535 -17.244 1.0 97.709 800  A 1 
ATOM 6263 C CD1 . TYR A ? 800  ? -11.934 -40.189 -17.449 1.0 96.999 800  A 1 
ATOM 6264 C CD2 . TYR A ? 800  ? -13.694 -39.569 -15.973 1.0 97.007 800  A 1 
ATOM 6265 C CE1 . TYR A ? 800  ? -11.299 -40.842 -16.414 1.0 96.185 800  A 1 
ATOM 6266 C CE2 . TYR A ? 800  ? -13.059 -40.229 -14.943 1.0 96.472 800  A 1 
ATOM 6267 C CZ  . TYR A ? 800  ? -11.859 -40.855 -15.174 1.0 95.941 800  A 1 
ATOM 6268 O OH  . TYR A ? 800  ? -11.252 -41.533 -14.131 1.0 94.861 800  A 1 
ATOM 6269 N N   . ARG A ? 801  ? -16.712 -39.882 -18.007 1.0 97.649 801  A 1 
ATOM 6270 C CA  . ARG A ? 801  ? -17.710 -40.583 -17.227 1.0 97.38  801  A 1 
ATOM 6271 C C   . ARG A ? 801  ? -18.439 -41.639 -18.025 1.0 97.456 801  A 1 
ATOM 6272 O O   . ARG A ? 801  ? -18.847 -42.666 -17.494 1.0 96.819 801  A 1 
ATOM 6273 C CB  . ARG A ? 801  ? -18.693 -39.587 -16.633 1.0 96.979 801  A 1 
ATOM 6274 C CG  . ARG A ? 801  ? -18.104 -38.659 -15.598 1.0 96.421 801  A 1 
ATOM 6275 C CD  . ARG A ? 801  ? -19.106 -37.679 -15.098 1.0 95.543 801  A 1 
ATOM 6276 N NE  . ARG A ? 801  ? -18.538 -36.813 -14.048 1.0 94.82  801  A 1 
ATOM 6277 C CZ  . ARG A ? 801  ? -19.180 -35.799 -13.456 1.0 94.874 801  A 1 
ATOM 6278 N NH1 . ARG A ? 801  ? -20.425 -35.548 -13.802 1.0 89.73  801  A 1 
ATOM 6279 N NH2 . ARG A ? 801  ? -18.588 -35.087 -12.529 1.0 91.308 801  A 1 
ATOM 6280 N N   . LEU A ? 802  ? -18.622 -41.397 -19.323 1.0 97.782 802  A 1 
ATOM 6281 C CA  . LEU A ? 802  ? -19.259 -42.402 -20.173 1.0 97.714 802  A 1 
ATOM 6282 C C   . LEU A ? 802  ? -18.363 -43.615 -20.354 1.0 97.623 802  A 1 
ATOM 6283 O O   . LEU A ? 802  ? -18.855 -44.745 -20.418 1.0 97.1   802  A 1 
ATOM 6284 C CB  . LEU A ? 802  ? -19.615 -41.782 -21.522 1.0 97.686 802  A 1 
ATOM 6285 C CG  . LEU A ? 802  ? -20.304 -42.680 -22.553 1.0 97.085 802  A 1 
ATOM 6286 C CD1 . LEU A ? 802  ? -21.640 -43.172 -21.998 1.0 95.236 802  A 1 
ATOM 6287 C CD2 . LEU A ? 802  ? -20.505 -41.932 -23.839 1.0 95.117 802  A 1 
ATOM 6288 N N   . ARG A ? 803  ? -17.077 -43.389 -20.437 1.0 97.806 803  A 1 
ATOM 6289 C CA  . ARG A ? 803  ? -16.134 -44.502 -20.590 1.0 97.576 803  A 1 
ATOM 6290 C C   . ARG A ? 803  ? -16.080 -45.327 -19.308 1.0 97.466 803  A 1 
ATOM 6291 O O   . ARG A ? 803  ? -16.020 -46.570 -19.370 1.0 96.942 803  A 1 
ATOM 6292 C CB  . ARG A ? 803  ? -14.748 -44.020 -20.956 1.0 97.321 803  A 1 
ATOM 6293 C CG  . ARG A ? 803  ? -13.753 -45.126 -21.197 1.0 94.617 803  A 1 
ATOM 6294 C CD  . ARG A ? 803  ? -12.380 -44.588 -21.546 1.0 93.54  803  A 1 
ATOM 6295 N NE  . ARG A ? 803  ? -11.733 -43.879 -20.436 1.0 88.8   803  A 1 
ATOM 6296 C CZ  . ARG A ? 803  ? -11.507 -42.568 -20.425 1.0 88.365 803  A 1 
ATOM 6297 N NH1 . ARG A ? 803  ? -11.913 -41.803 -21.449 1.0 76.727 803  A 1 
ATOM 6298 N NH2 . ARG A ? 803  ? -10.901 -42.002 -19.394 1.0 80.828 803  A 1 
ATOM 6299 N N   . LYS A ? 804  ? -16.111 -44.678 -18.149 1.0 97.848 804  A 1 
ATOM 6300 C CA  . LYS A ? 804  ? -16.069 -45.427 -16.888 1.0 97.222 804  A 1 
ATOM 6301 C C   . LYS A ? 804  ? -17.392 -46.171 -16.657 1.0 97.041 804  A 1 
ATOM 6302 O O   . LYS A ? 804  ? -17.389 -47.264 -16.105 1.0 96.15  804  A 1 
ATOM 6303 C CB  . LYS A ? 804  ? -15.810 -44.463 -15.737 1.0 96.559 804  A 1 
ATOM 6304 C CG  . LYS A ? 804  ? -14.416 -43.886 -15.758 1.0 93.178 804  A 1 
ATOM 6305 C CD  . LYS A ? 804  ? -13.363 -44.956 -15.553 1.0 89.459 804  A 1 
ATOM 6306 C CE  . LYS A ? 804  ? -11.965 -44.369 -15.521 1.0 82.981 804  A 1 
ATOM 6307 N NZ  . LYS A ? 804  ? -10.948 -45.442 -15.287 1.0 78.136 804  A 1 
ATOM 6308 N N   . ALA A ? 805  ? -18.498 -45.574 -17.093 1.0 97.275 805  A 1 
ATOM 6309 C CA  . ALA A ? 805  ? -19.784 -46.272 -16.958 1.0 97.075 805  A 1 
ATOM 6310 C C   . ALA A ? 805  ? -19.875 -47.455 -17.913 1.0 97.048 805  A 1 
ATOM 6311 O O   . ALA A ? 805  ? -20.475 -48.477 -17.563 1.0 96.396 805  A 1 
ATOM 6312 C CB  . ALA A ? 805  ? -20.937 -45.289 -17.197 1.0 96.923 805  A 1 
ATOM 6313 N N   . ASN A ? 806  ? -19.302 -47.328 -19.082 1.0 97.485 806  A 1 
ATOM 6314 C CA  . ASN A ? 806  ? -19.310 -48.442 -20.019 1.0 97.281 806  A 1 
ATOM 6315 C C   . ASN A ? 806  ? -18.418 -49.570 -19.538 1.0 97.204 806  A 1 
ATOM 6316 O O   . ASN A ? 806  ? -18.727 -50.755 -19.774 1.0 96.56  806  A 1 
ATOM 6317 C CB  . ASN A ? 806  ? -18.880 -47.983 -21.418 1.0 97.164 806  A 1 
ATOM 6318 C CG  . ASN A ? 806  ? -19.940 -47.166 -22.108 1.0 96.463 806  A 1 
ATOM 6319 O OD1 . ASN A ? 806  ? -21.123 -47.445 -21.994 1.0 88.775 806  A 1 
ATOM 6320 N ND2 . ASN A ? 806  ? -19.518 -46.151 -22.825 1.0 89.583 806  A 1 
ATOM 6321 N N   . GLU A ? 807  ? -17.332 -49.241 -18.886 1.0 97.44  807  A 1 
ATOM 6322 C CA  . GLU A ? 807  ? -16.460 -50.275 -18.361 1.0 97.069 807  A 1 
ATOM 6323 C C   . GLU A ? 807  ? -17.130 -51.019 -17.204 1.0 96.771 807  A 1 
ATOM 6324 O O   . GLU A ? 807  ? -16.988 -52.232 -17.066 1.0 96.098 807  A 1 
ATOM 6325 C CB  . GLU A ? 807  ? -15.126 -49.691 -17.905 1.0 96.708 807  A 1 
ATOM 6326 C CG  . GLU A ? 807  ? -14.250 -49.210 -19.060 1.0 93.487 807  A 1 
ATOM 6327 C CD  . GLU A ? 807  ? -12.953 -48.583 -18.591 1.0 92.571 807  A 1 
ATOM 6328 O OE1 . GLU A ? 807  ? -12.783 -48.414 -17.363 1.0 85.696 807  A 1 
ATOM 6329 O OE2 . GLU A ? 807  ? -12.103 -48.264 -19.437 1.0 83.032 807  A 1 
ATOM 6330 N N   . ARG A ? 808  ? -17.846 -50.281 -16.362 1.0 96.963 808  A 1 
ATOM 6331 C CA  . ARG A ? 808  ? -18.566 -50.913 -15.277 1.0 96.388 808  A 1 
ATOM 6332 C C   . ARG A ? 808  ? -19.766 -51.708 -15.759 1.0 96.41  808  A 1 
ATOM 6333 O O   . ARG A ? 808  ? -20.075 -52.783 -15.236 1.0 95.49  808  A 1 
ATOM 6334 C CB  . ARG A ? 808  ? -19.015 -49.868 -14.235 1.0 95.758 808  A 1 
ATOM 6335 C CG  . ARG A ? 808  ? -19.781 -50.433 -13.058 1.0 85.239 808  A 1 
ATOM 6336 C CD  . ARG A ? 808  ? -18.897 -51.352 -12.227 1.0 78.551 808  A 1 
ATOM 6337 N NE  . ARG A ? 808  ? -19.576 -51.856 -11.033 1.0 69.672 808  A 1 
ATOM 6338 C CZ  . ARG A ? 808  ? -19.077 -52.752 -10.212 1.0 64.517 808  A 1 
ATOM 6339 N NH1 . ARG A ? 808  ? -17.827 -53.185 -10.401 1.0 55.995 808  A 1 
ATOM 6340 N NH2 . ARG A ? 808  ? -19.768 -53.186 -9.192  1.0 56.645 808  A 1 
ATOM 6341 N N   . ALA A ? 809  ? -20.445 -51.182 -16.768 1.0 96.983 809  A 1 
ATOM 6342 C CA  . ALA A ? 809  ? -21.566 -51.919 -17.337 1.0 96.696 809  A 1 
ATOM 6343 C C   . ALA A ? 809  ? -21.104 -53.193 -18.018 1.0 96.482 809  A 1 
ATOM 6344 O O   . ALA A ? 809  ? -21.834 -54.201 -18.012 1.0 95.504 809  A 1 
ATOM 6345 C CB  . ALA A ? 809  ? -22.334 -51.026 -18.310 1.0 96.38  809  A 1 
ATOM 6346 N N   . HIS A ? 810  ? -19.919 -53.171 -18.590 1.0 96.801 810  A 1 
ATOM 6347 C CA  . HIS A ? 810  ? -19.385 -54.386 -19.235 1.0 96.442 810  A 1 
ATOM 6348 C C   . HIS A ? 810  ? -19.097 -55.465 -18.211 1.0 96.384 810  A 1 
ATOM 6349 O O   . HIS A ? 810  ? -19.314 -56.650 -18.467 1.0 95.803 810  A 1 
ATOM 6350 C CB  . HIS A ? 810  ? -18.128 -54.042 -20.003 1.0 96.194 810  A 1 
ATOM 6351 C CG  . HIS A ? 810  ? -17.495 -55.197 -20.677 1.0 96.089 810  A 1 
ATOM 6352 N ND1 . HIS A ? 810  ? -18.052 -55.784 -21.793 1.0 90.181 810  A 1 
ATOM 6353 C CD2 . HIS A ? 810  ? -16.396 -55.915 -20.405 1.0 90.583 810  A 1 
ATOM 6354 C CE1 . HIS A ? 810  ? -17.283 -56.790 -22.176 1.0 91.802 810  A 1 
ATOM 6355 N NE2 . HIS A ? 810  ? -16.281 -56.891 -21.332 1.0 92.238 810  A 1 
ATOM 6356 N N   . ILE A ? 811  ? -18.640 -55.059 -17.016 1.0 96.802 811  A 1 
ATOM 6357 C CA  . ILE A ? 811  ? -18.429 -56.025 -15.949 1.0 96.207 811  A 1 
ATOM 6358 C C   . ILE A ? 811  ? -19.760 -56.490 -15.380 1.0 96.061 811  A 1 
ATOM 6359 O O   . ILE A ? 811  ? -19.932 -57.681 -15.055 1.0 95.467 811  A 1 
ATOM 6360 C CB  . ILE A ? 811  ? -17.515 -55.405 -14.870 1.0 95.496 811  A 1 
ATOM 6361 C CG1 . ILE A ? 811  ? -16.124 -55.147 -15.439 1.0 93.054 811  A 1 
ATOM 6362 C CG2 . ILE A ? 811  ? -17.397 -56.338 -13.664 1.0 92.613 811  A 1 
ATOM 6363 C CD1 . ILE A ? 811  ? -15.251 -54.341 -14.507 1.0 84.096 811  A 1 
ATOM 6364 N N   . LEU A ? 812  ? -20.707 -55.598 -15.234 1.0 95.743 812  A 1 
ATOM 6365 C CA  . LEU A ? 812  ? -22.020 -55.973 -14.710 1.0 95.216 812  A 1 
ATOM 6366 C C   . LEU A ? 812  ? -22.773 -56.903 -15.648 1.0 95.149 812  A 1 
ATOM 6367 O O   . LEU A ? 812  ? -23.525 -57.766 -15.186 1.0 94.136 812  A 1 
ATOM 6368 C CB  . LEU A ? 812  ? -22.852 -54.734 -14.407 1.0 95.04  812  A 1 
ATOM 6369 C CG  . LEU A ? 812  ? -22.407 -53.893 -13.212 1.0 93.658 812  A 1 
ATOM 6370 C CD1 . LEU A ? 812  ? -22.554 -54.654 -11.918 1.0 91.083 812  A 1 
ATOM 6371 C CD2 . LEU A ? 812  ? -23.209 -52.608 -13.158 1.0 91.739 812  A 1 
ATOM 6372 N N   . ARG A ? 813  ? -22.569 -56.756 -16.937 1.0 95.787 813  A 1 
ATOM 6373 C CA  . ARG A ? 813  ? -23.199 -57.683 -17.889 1.0 95.608 813  A 1 
ATOM 6374 C C   . ARG A ? 813  ? -22.623 -59.086 -17.756 1.0 95.328 813  A 1 
ATOM 6375 O O   . ARG A ? 813  ? -23.317 -60.055 -17.922 1.0 94.661 813  A 1 
ATOM 6376 C CB  . ARG A ? 813  ? -23.040 -57.162 -19.301 1.0 95.632 813  A 1 
ATOM 6377 C CG  . ARG A ? 813  ? -23.857 -55.939 -19.630 1.0 92.904 813  A 1 
ATOM 6378 C CD  . ARG A ? 813  ? -23.677 -55.546 -21.080 1.0 91.64  813  A 1 
ATOM 6379 N NE  . ARG A ? 813  ? -24.441 -54.323 -21.406 1.0 85.996 813  A 1 
ATOM 6380 C CZ  . ARG A ? 813  ? -23.933 -53.105 -21.414 1.0 85.393 813  A 1 
ATOM 6381 N NH1 . ARG A ? 813  ? -22.678 -52.885 -21.101 1.0 73.393 813  A 1 
ATOM 6382 N NH2 . ARG A ? 813  ? -24.723 -52.086 -21.719 1.0 76.111 813  A 1 
ATOM 6383 N N   . GLY A ? 814  ? -21.352 -59.174 -17.438 1.0 96.245 814  A 1 
ATOM 6384 C CA  . GLY A ? 814  ? -20.746 -60.464 -17.219 1.0 95.368 814  A 1 
ATOM 6385 C C   . GLY A ? 814  ? -21.215 -61.127 -15.929 1.0 95.409 814  A 1 
ATOM 6386 O O   . GLY A ? 814  ? -21.393 -62.344 -15.863 1.0 94.408 814  A 1 
ATOM 6387 N N   . LEU A ? 815  ? -21.421 -60.294 -14.903 1.0 95.386 815  A 1 
ATOM 6388 C CA  . LEU A ? 815  ? -21.916 -60.837 -13.642 1.0 94.35  815  A 1 
ATOM 6389 C C   . LEU A ? 815  ? -23.364 -61.286 -13.761 1.0 93.895 815  A 1 
ATOM 6390 O O   . LEU A ? 815  ? -23.781 -62.250 -13.108 1.0 92.894 815  A 1 
ATOM 6391 C CB  . LEU A ? 815  ? -21.780 -59.789 -12.533 1.0 93.738 815  A 1 
ATOM 6392 C CG  . LEU A ? 815  ? -20.346 -59.406 -12.140 1.0 91.955 815  A 1 
ATOM 6393 C CD1 . LEU A ? 815  ? -19.606 -60.636 -11.595 1.0 89.456 815  A 1 
ATOM 6394 C CD2 . LEU A ? 815  ? -20.360 -58.296 -11.124 1.0 90.092 815  A 1 
ATOM 6395 N N   . VAL A ? 816  ? -24.158 -60.584 -14.567 1.0 94.447 816  A 1 
ATOM 6396 C CA  . VAL A ? 816  ? -25.527 -61.002 -14.783 1.0 93.893 816  A 1 
ATOM 6397 C C   . VAL A ? 816  ? -25.590 -62.305 -15.574 1.0 93.67  816  A 1 
ATOM 6398 O O   . VAL A ? 816  ? -26.398 -63.185 -15.300 1.0 92.166 816  A 1 
ATOM 6399 C CB  . VAL A ? 816  ? -26.340 -59.880 -15.458 1.0 93.387 816  A 1 
ATOM 6400 C CG1 . VAL A ? 816  ? -26.431 -58.681 -14.545 1.0 92.551 816  A 1 
ATOM 6401 C CG2 . VAL A ? 816  ? -27.716 -60.363 -15.849 1.0 90.968 816  A 1 
ATOM 6402 N N   . LYS A ? 817  ? -24.670 -62.427 -16.529 1.0 94.132 817  A 1 
ATOM 6403 C CA  . LYS A ? 817  ? -24.592 -63.681 -17.263 1.0 94.127 817  A 1 
ATOM 6404 C C   . LYS A ? 817  ? -24.169 -64.831 -16.378 1.0 94.217 817  A 1 
ATOM 6405 O O   . LYS A ? 817  ? -24.626 -65.958 -16.571 1.0 93.241 817  A 1 
ATOM 6406 C CB  . LYS A ? 817  ? -23.624 -63.562 -18.424 1.0 93.78  817  A 1 
ATOM 6407 C CG  . LYS A ? 817  ? -24.154 -62.729 -19.583 1.0 89.706 817  A 1 
ATOM 6408 C CD  . LYS A ? 817  ? -23.123 -62.690 -20.716 1.0 88.217 817  A 1 
ATOM 6409 C CE  . LYS A ? 817  ? -23.655 -61.871 -21.875 1.0 84.892 817  A 1 
ATOM 6410 N NZ  . LYS A ? 817  ? -22.678 -61.821 -23.008 1.0 78.776 817  A 1 
ATOM 6411 N N   . ALA A ? 818  ? -23.342 -64.559 -15.373 1.0 94.819 818  A 1 
ATOM 6412 C CA  . ALA A ? 818  ? -22.942 -65.600 -14.438 1.0 93.706 818  A 1 
ATOM 6413 C C   . ALA A ? 818  ? -24.055 -65.928 -13.453 1.0 92.961 818  A 1 
ATOM 6414 O O   . ALA A ? 818  ? -24.149 -67.070 -12.963 1.0 91.493 818  A 1 
ATOM 6415 C CB  . ALA A ? 818  ? -21.692 -65.163 -13.690 1.0 93.119 818  A 1 
ATOM 6416 N N   . LEU A ? 819  ? -24.883 -64.947 -13.141 1.0 92.065 819  A 1 
ATOM 6417 C CA  . LEU A ? 819  ? -26.008 -65.190 -12.240 1.0 90.429 819  A 1 
ATOM 6418 C C   . LEU A ? 819  ? -27.136 -65.949 -12.924 1.0 90.645 819  A 1 
ATOM 6419 O O   . LEU A ? 819  ? -27.890 -66.674 -12.272 1.0 88.375 819  A 1 
ATOM 6420 C CB  . LEU A ? 819  ? -26.545 -63.870 -11.675 1.0 88.69  819  A 1 
ATOM 6421 C CG  . LEU A ? 819  ? -25.639 -63.162 -10.658 1.0 85.734 819  A 1 
ATOM 6422 C CD1 . LEU A ? 819  ? -25.455 -63.982 -9.413  1.0 83.953 819  A 1 
ATOM 6423 C CD2 . LEU A ? 819  ? -26.218 -61.799 -10.325 1.0 83.877 819  A 1 
ATOM 6424 N N   . ASP A ? 820  ? -27.287 -65.759 -14.227 1.0 90.884 820  A 1 
ATOM 6425 C CA  . ASP A ? 820  ? -28.305 -66.510 -14.941 1.0 90.715 820  A 1 
ATOM 6426 C C   . ASP A ? 820  ? -27.947 -67.969 -15.070 1.0 91.538 820  A 1 
ATOM 6427 O O   . ASP A ? 820  ? -28.816 -68.832 -14.985 1.0 88.83  820  A 1 
ATOM 6428 C CB  . ASP A ? 820  ? -28.517 -65.884 -16.331 1.0 89.285 820  A 1 
ATOM 6429 C CG  . ASP A ? 820  ? -29.179 -64.535 -16.283 1.0 86.427 820  A 1 
ATOM 6430 O OD1 . ASP A ? 820  ? -29.992 -64.315 -15.363 1.0 81.054 820  A 1 
ATOM 6431 O OD2 . ASP A ? 820  ? -28.910 -63.684 -17.163 1.0 80.562 820  A 1 
ATOM 6432 N N   . ALA A ? 821  ? -26.671 -68.266 -15.254 1.0 93.129 821  A 1 
ATOM 6433 C CA  . ALA A ? 821  ? -26.184 -69.635 -15.316 1.0 93.054 821  A 1 
ATOM 6434 C C   . ALA A ? 821  ? -25.272 -69.907 -14.145 1.0 93.687 821  A 1 
ATOM 6435 O O   . ALA A ? 821  ? -24.114 -70.334 -14.317 1.0 92.245 821  A 1 
ATOM 6436 C CB  . ALA A ? 821  ? -25.466 -69.878 -16.641 1.0 92.365 821  A 1 
ATOM 6437 N N   . LEU A ? 822  ? -25.748 -69.670 -12.955 1.0 91.421 822  A 1 
ATOM 6438 C CA  . LEU A ? 822  ? -24.927 -69.731 -11.766 1.0 90.801 822  A 1 
ATOM 6439 C C   . LEU A ? 822  ? -24.504 -71.153 -11.419 1.0 92.103 822  A 1 
ATOM 6440 O O   . LEU A ? 822  ? -23.350 -71.395 -11.023 1.0 91.044 822  A 1 
ATOM 6441 C CB  . LEU A ? 822  ? -25.681 -69.119 -10.576 1.0 88.03  822  A 1 
ATOM 6442 C CG  . LEU A ? 822  ? -24.947 -69.028 -9.242  1.0 84.802 822  A 1 
ATOM 6443 C CD1 . LEU A ? 822  ? -23.710 -68.151 -9.373  1.0 83.113 822  A 1 
ATOM 6444 C CD2 . LEU A ? 822  ? -25.858 -68.476 -8.171  1.0 81.585 822  A 1 
ATOM 6445 N N   . ASP A ? 823  ? -25.416 -72.100 -11.571 1.0 92.079 823  A 1 
ATOM 6446 C CA  . ASP A ? 823  ? -25.083 -73.490 -11.270 1.0 92.414 823  A 1 
ATOM 6447 C C   . ASP A ? 823  ? -24.065 -74.038 -12.262 1.0 93.536 823  A 1 
ATOM 6448 O O   . ASP A ? 823  ? -23.159 -74.790 -11.883 1.0 91.946 823  A 1 
ATOM 6449 C CB  . ASP A ? 823  ? -26.341 -74.352 -11.295 1.0 90.776 823  A 1 
ATOM 6450 C CG  . ASP A ? 823  ? -27.301 -74.011 -10.159 1.0 87.337 823  A 1 
ATOM 6451 O OD1 . ASP A ? 823  ? -26.831 -73.628 -9.076  1.0 81.309 823  A 1 
ATOM 6452 O OD2 . ASP A ? 823  ? -28.517 -74.159 -10.362 1.0 80.382 823  A 1 
ATOM 6453 N N   . GLU A ? 824  ? -24.196 -73.644 -13.502 1.0 93.814 824  A 1 
ATOM 6454 C CA  . GLU A ? 824  ? -23.249 -74.132 -14.504 1.0 93.939 824  A 1 
ATOM 6455 C C   . GLU A ? 824  ? -21.883 -73.503 -14.303 1.0 94.614 824  A 1 
ATOM 6456 O O   . GLU A ? 824  ? -20.880 -74.137 -14.654 1.0 93.741 824  A 1 
ATOM 6457 C CB  . GLU A ? 824  ? -23.796 -73.818 -15.891 1.0 92.961 824  A 1 
ATOM 6458 C CG  . GLU A ? 824  ? -25.072 -74.561 -16.232 1.0 85.042 824  A 1 
ATOM 6459 C CD  . GLU A ? 824  ? -25.621 -74.168 -17.574 1.0 81.668 824  A 1 
ATOM 6460 O OE1 . GLU A ? 824  ? -25.063 -73.257 -18.209 1.0 75.861 824  A 1 
ATOM 6461 O OE2 . GLU A ? 824  ? -26.642 -74.759 -18.008 1.0 70.644 824  A 1 
ATOM 6462 N N   . VAL A ? 825  ? -21.845 -72.257 -13.784 1.0 94.781 825  A 1 
ATOM 6463 C CA  . VAL A ? 825  ? -20.552 -71.632 -13.537 1.0 94.305 825  A 1 
ATOM 6464 C C   . VAL A ? 825  ? -19.862 -72.252 -12.324 1.0 94.271 825  A 1 
ATOM 6465 O O   . VAL A ? 825  ? -18.642 -72.516 -12.336 1.0 94.136 825  A 1 
ATOM 6466 C CB  . VAL A ? 825  ? -20.726 -70.112 -13.355 1.0 93.36  825  A 1 
ATOM 6467 C CG1 . VAL A ? 825  ? -21.240 -69.496 -14.641 1.0 92.418 825  A 1 
ATOM 6468 C CG2 . VAL A ? 825  ? -19.451 -69.445 -12.911 1.0 91.809 825  A 1 
ATOM 6469 N N   . ILE A ? 826  ? -20.631 -72.513 -11.279 1.0 93.532 826  A 1 
ATOM 6470 C CA  . ILE A ? 826  ? -20.051 -73.137 -10.099 1.0 92.948 826  A 1 
ATOM 6471 C C   . ILE A ? 826  ? -19.564 -74.548 -10.406 1.0 94.12  826  A 1 
ATOM 6472 O O   . ILE A ? 826  ? -18.506 -74.999 -9.937  1.0 93.199 826  A 1 
ATOM 6473 C CB  . ILE A ? 826  ? -21.055 -73.142 -8.935  1.0 90.805 826  A 1 
ATOM 6474 C CG1 . ILE A ? 826  ? -21.388 -71.707 -8.513  1.0 87.611 826  A 1 
ATOM 6475 C CG2 . ILE A ? 826  ? -20.514 -73.923 -7.762  1.0 87.822 826  A 1 
ATOM 6476 C CD1 . ILE A ? 826  ? -22.554 -71.619 -7.547  1.0 80.648 826  A 1 
ATOM 6477 N N   . THR A ? 827  ? -20.343 -75.273 -11.183 1.0 95.182 827  A 1 
ATOM 6478 C CA  . THR A ? 827  ? -19.919 -76.618 -11.567 1.0 95.7   827  A 1 
ATOM 6479 C C   . THR A ? 827  ? -18.659 -76.577 -12.432 1.0 96.303 827  A 1 
ATOM 6480 O O   . THR A ? 827  ? -17.766 -77.413 -12.267 1.0 95.161 827  A 1 
ATOM 6481 C CB  . THR A ? 827  ? -21.041 -77.324 -12.324 1.0 95.134 827  A 1 
ATOM 6482 O OG1 . THR A ? 827  ? -22.227 -77.372 -11.521 1.0 87.134 827  A 1 
ATOM 6483 C CG2 . THR A ? 827  ? -20.638 -78.730 -12.681 1.0 86.862 827  A 1 
ATOM 6484 N N   . LEU A ? 828  ? -18.580 -75.595 -13.293 1.0 95.647 828  A 1 
ATOM 6485 C CA  . LEU A ? 828  ? -17.393 -75.483 -14.137 1.0 95.43  828  A 1 
ATOM 6486 C C   . LEU A ? 828  ? -16.165 -75.113 -13.336 1.0 95.76  828  A 1 
ATOM 6487 O O   . LEU A ? 828  ? -15.080 -75.615 -13.592 1.0 95.023 828  A 1 
ATOM 6488 C CB  . LEU A ? 828  ? -17.659 -74.468 -15.247 1.0 94.625 828  A 1 
ATOM 6489 C CG  . LEU A ? 828  ? -16.508 -74.215 -16.221 1.0 91.788 828  A 1 
ATOM 6490 C CD1 . LEU A ? 828  ? -16.210 -75.494 -17.005 1.0 82.936 828  A 1 
ATOM 6491 C CD2 . LEU A ? 828  ? -16.887 -73.092 -17.156 1.0 82.43  828  A 1 
ATOM 6492 N N   . ILE A ? 829  ? -16.341 -74.201 -12.372 1.0 95.09  829  A 1 
ATOM 6493 C CA  . ILE A ? 829  ? -15.205 -73.782 -11.560 1.0 94.402 829  A 1 
ATOM 6494 C C   . ILE A ? 829  ? -14.738 -74.927 -10.676 1.0 94.525 829  A 1 
ATOM 6495 O O   . ILE A ? 829  ? -13.529 -75.143 -10.486 1.0 93.704 829  A 1 
ATOM 6496 C CB  . ILE A ? 829  ? -15.561 -72.539 -10.735 1.0 93.264 829  A 1 
ATOM 6497 C CG1 . ILE A ? 829  ? -15.809 -71.333 -11.654 1.0 92.524 829  A 1 
ATOM 6498 C CG2 . ILE A ? 829  ? -14.438 -72.199 -9.770  1.0 92.035 829  A 1 
ATOM 6499 C CD1 . ILE A ? 829  ? -16.407 -70.142 -10.926 1.0 88.976 829  A 1 
ATOM 6500 N N   . ARG A ? 830  ? -15.661 -75.651 -10.118 1.0 95.732 830  A 1 
ATOM 6501 C CA  . ARG A ? 830  ? -15.307 -76.778 -9.250  1.0 95.363 830  A 1 
ATOM 6502 C C   . ARG A ? 830  ? -14.648 -77.906 -10.048 1.0 95.623 830  A 1 
ATOM 6503 O O   . ARG A ? 830  ? -13.826 -78.636 -9.526  1.0 94.178 830  A 1 
ATOM 6504 C CB  . ARG A ? 830  ? -16.532 -77.315 -8.533  1.0 93.892 830  A 1 
ATOM 6505 C CG  . ARG A ? 830  ? -17.096 -76.348 -7.500  1.0 86.835 830  A 1 
ATOM 6506 C CD  . ARG A ? 830  ? -18.393 -76.898 -6.929  1.0 84.202 830  A 1 
ATOM 6507 N NE  . ARG A ? 830  ? -18.153 -78.156 -6.216  1.0 78.831 830  A 1 
ATOM 6508 C CZ  . ARG A ? 830  ? -19.100 -78.928 -5.744  1.0 75.398 830  A 1 
ATOM 6509 N NH1 . ARG A ? 830  ? -20.366 -78.586 -5.881  1.0 68.326 830  A 1 
ATOM 6510 N NH2 . ARG A ? 830  ? -18.817 -80.058 -5.119  1.0 65.939 830  A 1 
ATOM 6511 N N   . ALA A ? 831  ? -15.038 -78.053 -11.305 1.0 95.222 831  A 1 
ATOM 6512 C CA  . ALA A ? 831  ? -14.446 -79.097 -12.140 1.0 94.86  831  A 1 
ATOM 6513 C C   . ALA A ? 831  ? -13.073 -78.722 -12.685 1.0 95.54  831  A 1 
ATOM 6514 O O   . ALA A ? 831  ? -12.345 -79.581 -13.141 1.0 93.457 831  A 1 
ATOM 6515 C CB  . ALA A ? 831  ? -15.388 -79.446 -13.287 1.0 93.537 831  A 1 
ATOM 6516 N N   . SER A ? 832  ? -12.770 -77.420 -12.643 1.0 95.65  832  A 1 
ATOM 6517 C CA  . SER A ? 832  ? -11.510 -76.947 -13.199 1.0 95.614 832  A 1 
ATOM 6518 C C   . SER A ? 832  ? -10.363 -77.233 -12.232 1.0 95.764 832  A 1 
ATOM 6519 O O   . SER A ? 832  ? -10.553 -77.342 -11.011 1.0 93.305 832  A 1 
ATOM 6520 C CB  . SER A ? 832  ? -11.592 -75.479 -13.546 1.0 94.136 832  A 1 
ATOM 6521 O OG  . SER A ? 832  ? -12.568 -75.231 -14.546 1.0 90.02  832  A 1 
ATOM 6522 N N   . GLN A ? 833  ? -9.185  -77.332 -12.797 1.0 96.437 833  A 1 
ATOM 6523 C CA  . GLN A ? 833  ? -7.995  -77.620 -11.976 1.0 96.178 833  A 1 
ATOM 6524 C C   . GLN A ? 833  ? -7.353  -76.347 -11.451 1.0 96.232 833  A 1 
ATOM 6525 O O   . GLN A ? 833  ? -7.040  -76.259 -10.240 1.0 93.885 833  A 1 
ATOM 6526 C CB  . GLN A ? 833  ? -6.979  -78.435 -12.770 1.0 94.855 833  A 1 
ATOM 6527 C CG  . GLN A ? 833  ? -7.426  -79.815 -13.161 1.0 87.922 833  A 1 
ATOM 6528 C CD  . GLN A ? 833  ? -6.444  -80.536 -14.043 1.0 79.324 833  A 1 
ATOM 6529 O OE1 . GLN A ? 833  ? -5.431  -79.955 -14.437 1.0 69.784 833  A 1 
ATOM 6530 N NE2 . GLN A ? 833  ? -6.730  -81.795 -14.355 1.0 69.463 833  A 1 
ATOM 6531 N N   . THR A ? 834  ? -7.165  -75.382 -12.287 1.0 95.916 834  A 1 
ATOM 6532 C CA  . THR A ? 834  ? -6.563  -74.127 -11.930 1.0 95.687 834  A 1 
ATOM 6533 C C   . THR A ? 834  ? -7.520  -72.960 -12.197 1.0 95.698 834  A 1 
ATOM 6534 O O   . THR A ? 834  ? -8.590  -73.160 -12.780 1.0 94.372 834  A 1 
ATOM 6535 C CB  . THR A ? 834  ? -5.242  -73.918 -12.677 1.0 94.145 834  A 1 
ATOM 6536 O OG1 . THR A ? 834  ? -5.500  -73.883 -14.089 1.0 88.682 834  A 1 
ATOM 6537 C CG2 . THR A ? 834  ? -4.244  -75.025 -12.359 1.0 85.403 834  A 1 
ATOM 6538 N N   . VAL A ? 835  ? -7.100  -71.784 -11.779 1.0 93.973 835  A 1 
ATOM 6539 C CA  . VAL A ? 835  ? -7.932  -70.590 -12.015 1.0 93.347 835  A 1 
ATOM 6540 C C   . VAL A ? 835  ? -7.893  -70.210 -13.490 1.0 94.038 835  A 1 
ATOM 6541 O O   . VAL A ? 835  ? -8.903  -69.775 -14.051 1.0 92.738 835  A 1 
ATOM 6542 C CB  . VAL A ? 835  ? -7.458  -69.418 -11.127 1.0 90.889 835  A 1 
ATOM 6543 C CG1 . VAL A ? 835  ? -7.542  -69.815 -9.670  1.0 86.769 835  A 1 
ATOM 6544 C CG2 . VAL A ? 835  ? -8.280  -68.175 -11.391 1.0 88.117 835  A 1 
ATOM 6545 N N   . ASP A ? 836  ? -6.762  -70.427 -14.121 1.0 95.067 836  A 1 
ATOM 6546 C CA  . ASP A ? 836  ? -6.667  -70.089 -15.536 1.0 95.106 836  A 1 
ATOM 6547 C C   . ASP A ? 836  ? -7.562  -70.991 -16.386 1.0 95.734 836  A 1 
ATOM 6548 O O   . ASP A ? 836  ? -8.179  -70.521 -17.342 1.0 94.784 836  A 1 
ATOM 6549 C CB  . ASP A ? 836  ? -5.203  -70.210 -15.998 1.0 93.866 836  A 1 
ATOM 6550 C CG  . ASP A ? 836  ? -4.313  -69.171 -15.370 1.0 89.746 836  A 1 
ATOM 6551 O OD1 . ASP A ? 836  ? -4.795  -68.055 -15.098 1.0 80.231 836  A 1 
ATOM 6552 O OD2 . ASP A ? 836  ? -3.118  -69.458 -15.140 1.0 78.212 836  A 1 
ATOM 6553 N N   . ILE A ? 837  ? -7.618  -72.266 -16.025 1.0 96.274 837  A 1 
ATOM 6554 C CA  . ILE A ? 837  ? -8.487  -73.181 -16.744 1.0 96.012 837  A 1 
ATOM 6555 C C   . ILE A ? 837  ? -9.956  -72.804 -16.512 1.0 95.983 837  A 1 
ATOM 6556 O O   . ILE A ? 837  ? -10.778 -72.887 -17.420 1.0 95.078 837  A 1 
ATOM 6557 C CB  . ILE A ? 837  ? -8.202  -74.636 -16.329 1.0 95.389 837  A 1 
ATOM 6558 C CG1 . ILE A ? 837  ? -6.759  -75.002 -16.714 1.0 93.59  837  A 1 
ATOM 6559 C CG2 . ILE A ? 837  ? -9.164  -75.579 -17.005 1.0 92.757 837  A 1 
ATOM 6560 C CD1 . ILE A ? 837  ? -6.334  -76.335 -16.188 1.0 87.073 837  A 1 
ATOM 6561 N N   . ALA A ? 838  ? -10.266 -72.393 -15.286 1.0 96.314 838  A 1 
ATOM 6562 C CA  . ALA A ? 838  ? -11.634 -71.991 -14.967 1.0 95.654 838  A 1 
ATOM 6563 C C   . ALA A ? 838  ? -12.008 -70.704 -15.700 1.0 95.79  838  A 1 
ATOM 6564 O O   . ALA A ? 838  ? -13.169 -70.540 -16.112 1.0 94.659 838  A 1 
ATOM 6565 C CB  . ALA A ? 838  ? -11.791 -71.819 -13.476 1.0 94.575 838  A 1 
ATOM 6566 N N   . ARG A ? 839  ? -11.047 -69.814 -15.852 1.0 96.182 839  A 1 
ATOM 6567 C CA  . ARG A ? 839  ? -11.322 -68.552 -16.554 1.0 95.976 839  A 1 
ATOM 6568 C C   . ARG A ? 839  ? -11.599 -68.799 -18.027 1.0 95.901 839  A 1 
ATOM 6569 O O   . ARG A ? 839  ? -12.526 -68.216 -18.602 1.0 94.679 839  A 1 
ATOM 6570 C CB  . ARG A ? 839  ? -10.162 -67.582 -16.345 1.0 95.043 839  A 1 
ATOM 6571 C CG  . ARG A ? 839  ? -10.359 -66.240 -17.012 1.0 91.438 839  A 1 
ATOM 6572 C CD  . ARG A ? 839  ? -9.237  -65.291 -16.685 1.0 90.104 839  A 1 
ATOM 6573 N NE  . ARG A ? 839  ? -7.981  -65.790 -17.268 1.0 82.118 839  A 1 
ATOM 6574 C CZ  . ARG A ? 839  ? -6.991  -66.271 -16.565 1.0 78.483 839  A 1 
ATOM 6575 N NH1 . ARG A ? 839  ? -7.044  -66.352 -15.233 1.0 67.291 839  A 1 
ATOM 6576 N NH2 . ARG A ? 839  ? -5.886  -66.671 -17.185 1.0 68.906 839  A 1 
ATOM 6577 N N   . VAL A ? 840  ? -10.793 -69.641 -18.613 1.0 96.305 840  A 1 
ATOM 6578 C CA  . VAL A ? 840  ? -11.005 -69.962 -20.038 1.0 95.8   840  A 1 
ATOM 6579 C C   . VAL A ? 840  ? -12.326 -70.698 -20.227 1.0 95.773 840  A 1 
ATOM 6580 O O   . VAL A ? 840  ? -13.040 -70.493 -21.207 1.0 94.6   840  A 1 
ATOM 6581 C CB  . VAL A ? 840  ? -9.830  -70.774 -20.584 1.0 94.86  840  A 1 
ATOM 6582 C CG1 . VAL A ? 840  ? -8.547  -69.950 -20.533 1.0 92.923 840  A 1 
ATOM 6583 C CG2 . VAL A ? 840  ? -10.066 -71.191 -22.025 1.0 91.102 840  A 1 
ATOM 6584 N N   . GLY A ? 841  ? -12.665 -71.534 -19.262 1.0 96.327 841  A 1 
ATOM 6585 C CA  . GLY A ? 841  ? -13.927 -72.217 -19.307 1.0 95.472 841  A 1 
ATOM 6586 C C   . GLY A ? 841  ? -15.123 -71.316 -19.174 1.0 96.153 841  A 1 
ATOM 6587 O O   . GLY A ? 841  ? -16.155 -71.531 -19.829 1.0 95.105 841  A 1 
ATOM 6588 N N   . VAL A ? 842  ? -14.994 -70.291 -18.302 1.0 95.634 842  A 1 
ATOM 6589 C CA  . VAL A ? 842  ? -16.104 -69.368 -18.122 1.0 95.254 842  A 1 
ATOM 6590 C C   . VAL A ? 842  ? -16.256 -68.467 -19.340 1.0 95.621 842  A 1 
ATOM 6591 O O   . VAL A ? 842  ? -17.376 -68.073 -19.699 1.0 94.818 842  A 1 
ATOM 6592 C CB  . VAL A ? 842  ? -15.912 -68.546 -16.834 1.0 93.968 842  A 1 
ATOM 6593 C CG1 . VAL A ? 842  ? -15.946 -69.469 -15.629 1.0 91.817 842  A 1 
ATOM 6594 C CG2 . VAL A ? 842  ? -16.990 -67.479 -16.693 1.0 90.146 842  A 1 
ATOM 6595 N N   . VAL A ? 843  ? -15.157 -68.155 -19.965 1.0 96.119 843  A 1 
ATOM 6596 C CA  . VAL A ? 843  ? -15.212 -67.349 -21.188 1.0 96.124 843  A 1 
ATOM 6597 C C   . VAL A ? 843  ? -15.955 -68.098 -22.306 1.0 95.973 843  A 1 
ATOM 6598 O O   . VAL A ? 843  ? -16.798 -67.538 -23.010 1.0 94.774 843  A 1 
ATOM 6599 C CB  . VAL A ? 843  ? -13.781 -66.982 -21.648 1.0 95.355 843  A 1 
ATOM 6600 C CG1 . VAL A ? 843  ? -13.152 -66.011 -20.656 1.0 94.664 843  A 1 
ATOM 6601 C CG2 . VAL A ? 843  ? -13.819 -66.360 -23.026 1.0 92.608 843  A 1 
ATOM 6602 N N   . GLU A ? 844  ? -15.657 -69.373 -22.430 1.0 96.114 844  A 1 
ATOM 6603 C CA  . GLU A ? 844  ? -16.305 -70.160 -23.454 1.0 95.592 844  A 1 
ATOM 6604 C C   . GLU A ? 844  ? -17.729 -70.549 -23.057 1.0 95.517 844  A 1 
ATOM 6605 O O   . GLU A ? 844  ? -18.598 -70.733 -23.934 1.0 93.059 844  A 1 
ATOM 6606 C CB  . GLU A ? 844  ? -15.496 -71.420 -23.768 1.0 94.215 844  A 1 
ATOM 6607 C CG  . GLU A ? 844  ? -16.037 -72.259 -24.912 1.0 81.744 844  A 1 
ATOM 6608 C CD  . GLU A ? 844  ? -15.935 -71.552 -26.241 1.0 76.619 844  A 1 
ATOM 6609 O OE1 . GLU A ? 844  ? -15.009 -70.738 -26.429 1.0 72.103 844  A 1 
ATOM 6610 O OE2 . GLU A ? 844  ? -16.739 -71.864 -27.137 1.0 66.468 844  A 1 
ATOM 6611 N N   . LEU A ? 845  ? -17.980 -70.682 -21.785 1.0 95.795 845  A 1 
ATOM 6612 C CA  . LEU A ? 845  ? -19.315 -71.090 -21.328 1.0 94.931 845  A 1 
ATOM 6613 C C   . LEU A ? 845  ? -20.320 -69.950 -21.453 1.0 95.127 845  A 1 
ATOM 6614 O O   . LEU A ? 845  ? -21.476 -70.169 -21.835 1.0 92.956 845  A 1 
ATOM 6615 C CB  . LEU A ? 845  ? -19.261 -71.576 -19.897 1.0 93.643 845  A 1 
ATOM 6616 C CG  . LEU A ? 845  ? -20.581 -72.029 -19.267 1.0 91.466 845  A 1 
ATOM 6617 C CD1 . LEU A ? 845  ? -21.122 -73.253 -19.982 1.0 88.305 845  A 1 
ATOM 6618 C CD2 . LEU A ? 845  ? -20.396 -72.298 -17.781 1.0 88.703 845  A 1 
ATOM 6619 N N   . LEU A ? 846  ? -19.888 -68.750 -21.088 1.0 94.84  846  A 1 
ATOM 6620 C CA  . LEU A ? 846  ? -20.797 -67.608 -21.059 1.0 94.453 846  A 1 
ATOM 6621 C C   . LEU A ? 846  ? -20.652 -66.679 -22.257 1.0 94.471 846  A 1 
ATOM 6622 O O   . LEU A ? 846  ? -21.403 -65.707 -22.367 1.0 91.047 846  A 1 
ATOM 6623 C CB  . LEU A ? 846  ? -20.585 -66.819 -19.772 1.0 92.888 846  A 1 
ATOM 6624 C CG  . LEU A ? 846  ? -20.875 -67.572 -18.473 1.0 91.945 846  A 1 
ATOM 6625 C CD1 . LEU A ? 846  ? -22.336 -68.027 -18.415 1.0 88.848 846  A 1 
ATOM 6626 C CD2 . LEU A ? 846  ? -20.558 -66.686 -17.300 1.0 90.348 846  A 1 
ATOM 6627 N N   . ASP A ? 847  ? -19.695 -66.960 -23.082 1.0 95.375 847  A 1 
ATOM 6628 C CA  . ASP A ? 847  ? -19.366 -66.127 -24.250 1.0 94.994 847  A 1 
ATOM 6629 C C   . ASP A ? 847  ? -19.032 -64.700 -23.815 1.0 95.231 847  A 1 
ATOM 6630 O O   . ASP A ? 847  ? -19.698 -63.719 -24.216 1.0 92.312 847  A 1 
ATOM 6631 C CB  . ASP A ? 847  ? -20.505 -66.154 -25.273 1.0 93.573 847  A 1 
ATOM 6632 C CG  . ASP A ? 847  ? -20.064 -65.660 -26.643 1.0 84.59  847  A 1 
ATOM 6633 O OD1 . ASP A ? 847  ? -18.885 -65.261 -26.808 1.0 77.113 847  A 1 
ATOM 6634 O OD2 . ASP A ? 847  ? -20.908 -65.615 -27.557 1.0 76.6   847  A 1 
ATOM 6635 N N   . ILE A ? 848  ? -18.040 -64.594 -22.951 1.0 95.369 848  A 1 
ATOM 6636 C CA  . ILE A ? 848  ? -17.560 -63.313 -22.455 1.0 95.3   848  A 1 
ATOM 6637 C C   . ILE A ? 848  ? -16.050 -63.224 -22.604 1.0 95.782 848  A 1 
ATOM 6638 O O   . ILE A ? 848  ? -15.381 -64.188 -23.000 1.0 93.246 848  A 1 
ATOM 6639 C CB  . ILE A ? 848  ? -17.965 -63.104 -20.984 1.0 93.22  848  A 1 
ATOM 6640 C CG1 . ILE A ? 848  ? -17.407 -64.253 -20.106 1.0 91.65  848  A 1 
ATOM 6641 C CG2 . ILE A ? 848  ? -19.475 -62.994 -20.833 1.0 87.091 848  A 1 
ATOM 6642 C CD1 . ILE A ? 848  ? -17.601 -64.040 -18.639 1.0 85.15  848  A 1 
ATOM 6643 N N   . ASP A ? 849  ? -15.522 -62.073 -22.291 1.0 95.466 849  A 1 
ATOM 6644 C CA  . ASP A ? 849  ? -14.092 -61.851 -22.420 1.0 95.091 849  A 1 
ATOM 6645 C C   . ASP A ? 849  ? -13.369 -62.166 -21.119 1.0 95.503 849  A 1 
ATOM 6646 O O   . ASP A ? 849  ? -13.976 -62.611 -20.137 1.0 93.887 849  A 1 
ATOM 6647 C CB  . ASP A ? 849  ? -13.794 -60.428 -22.895 1.0 92.64  849  A 1 
ATOM 6648 C CG  . ASP A ? 849  ? -14.385 -59.370 -21.969 1.0 91.932 849  A 1 
ATOM 6649 O OD1 . ASP A ? 849  ? -15.149 -59.740 -21.060 1.0 81.368 849  A 1 
ATOM 6650 O OD2 . ASP A ? 849  ? -14.086 -58.157 -22.181 1.0 82.561 849  A 1 
ATOM 6651 N N   . ASP A ? 850  ? -12.075 -61.938 -21.102 1.0 95.879 850  A 1 
ATOM 6652 C CA  . ASP A ? 850  ? -11.273 -62.243 -19.936 1.0 95.352 850  A 1 
ATOM 6653 C C   . ASP A ? 850  ? -11.533 -61.277 -18.796 1.0 95.418 850  A 1 
ATOM 6654 O O   . ASP A ? 850  ? -11.359 -61.657 -17.632 1.0 93.884 850  A 1 
ATOM 6655 C CB  . ASP A ? 850  ? -9.782  -62.220 -20.307 1.0 93.769 850  A 1 
ATOM 6656 C CG  . ASP A ? 850  ? -9.381  -63.322 -21.256 1.0 90.229 850  A 1 
ATOM 6657 O OD1 . ASP A ? 850  ? -9.942  -64.435 -21.157 1.0 81.508 850  A 1 
ATOM 6658 O OD2 . ASP A ? 850  ? -8.489  -63.083 -22.105 1.0 80.64  850  A 1 
ATOM 6659 N N   . ILE A ? 851  ? -11.960 -60.043 -19.103 1.0 94.818 851  A 1 
ATOM 6660 C CA  . ILE A ? 851  ? -12.245 -59.082 -18.054 1.0 93.96  851  A 1 
ATOM 6661 C C   . ILE A ? 851  ? -13.495 -59.480 -17.287 1.0 94.872 851  A 1 
ATOM 6662 O O   . ILE A ? 851  ? -13.544 -59.404 -16.054 1.0 93.768 851  A 1 
ATOM 6663 C CB  . ILE A ? 851  ? -12.394 -57.662 -18.662 1.0 92.379 851  A 1 
ATOM 6664 C CG1 . ILE A ? 851  ? -11.077 -57.239 -19.342 1.0 88.097 851  A 1 
ATOM 6665 C CG2 . ILE A ? 851  ? -12.757 -56.663 -17.595 1.0 87.624 851  A 1 
ATOM 6666 C CD1 . ILE A ? 851  ? -11.169 -55.967 -20.133 1.0 78.996 851  A 1 
ATOM 6667 N N   . GLN A ? 852  ? -14.518 -59.918 -17.995 1.0 95.252 852  A 1 
ATOM 6668 C CA  . GLN A ? 852  ? -15.734 -60.371 -17.342 1.0 95.316 852  A 1 
ATOM 6669 C C   . GLN A ? 852  ? -15.556 -61.687 -16.614 1.0 95.287 852  A 1 
ATOM 6670 O O   . GLN A ? 852  ? -16.136 -61.897 -15.543 1.0 94.229 852  A 1 
ATOM 6671 C CB  . GLN A ? 852  ? -16.843 -60.496 -18.401 1.0 95.038 852  A 1 
ATOM 6672 C CG  . GLN A ? 852  ? -17.282 -59.187 -19.000 1.0 94.659 852  A 1 
ATOM 6673 C CD  . GLN A ? 852  ? -18.289 -59.360 -20.105 1.0 94.612 852  A 1 
ATOM 6674 O OE1 . GLN A ? 852  ? -18.400 -60.446 -20.675 1.0 89.428 852  A 1 
ATOM 6675 N NE2 . GLN A ? 852  ? -19.029 -58.316 -20.413 1.0 87.844 852  A 1 
ATOM 6676 N N   . ALA A ? 853  ? -14.758 -62.590 -17.183 1.0 96.437 853  A 1 
ATOM 6677 C CA  . ALA A ? 853  ? -14.511 -63.872 -16.528 1.0 95.89  853  A 1 
ATOM 6678 C C   . ALA A ? 853  ? -13.693 -63.703 -15.252 1.0 95.597 853  A 1 
ATOM 6679 O O   . ALA A ? 853  ? -13.919 -64.420 -14.279 1.0 94.725 853  A 1 
ATOM 6680 C CB  . ALA A ? 853  ? -13.808 -64.801 -17.488 1.0 95.369 853  A 1 
ATOM 6681 N N   . GLN A ? 854  ? -12.772 -62.748 -15.238 1.0 95.557 854  A 1 
ATOM 6682 C CA  . GLN A ? 854  ? -11.997 -62.511 -14.032 1.0 94.659 854  A 1 
ATOM 6683 C C   . GLN A ? 854  ? -12.842 -61.887 -12.938 1.0 94.473 854  A 1 
ATOM 6684 O O   . GLN A ? 854  ? -12.657 -62.164 -11.747 1.0 93.854 854  A 1 
ATOM 6685 C CB  . GLN A ? 854  ? -10.801 -61.613 -14.354 1.0 93.992 854  A 1 
ATOM 6686 C CG  . GLN A ? 854  ? -9.835  -61.442 -13.196 1.0 91.208 854  A 1 
ATOM 6687 C CD  . GLN A ? 854  ? -9.162  -62.739 -12.798 1.0 88.746 854  A 1 
ATOM 6688 O OE1 . GLN A ? 854  ? -8.781  -63.552 -13.670 1.0 83.496 854  A 1 
ATOM 6689 N NE2 . GLN A ? 854  ? -8.992  -62.952 -11.523 1.0 80.587 854  A 1 
ATOM 6690 N N   . ALA A ? 855  ? -13.798 -61.049 -13.314 1.0 94.755 855  A 1 
ATOM 6691 C CA  . ALA A ? 855  ? -14.677 -60.429 -12.338 1.0 93.946 855  A 1 
ATOM 6692 C C   . ALA A ? 855  ? -15.614 -61.452 -11.723 1.0 93.961 855  A 1 
ATOM 6693 O O   . ALA A ? 855  ? -16.035 -61.310 -10.568 1.0 92.179 855  A 1 
ATOM 6694 C CB  . ALA A ? 855  ? -15.459 -59.298 -12.980 1.0 93.481 855  A 1 
ATOM 6695 N N   . ILE A ? 856  ? -15.990 -62.459 -12.483 1.0 94.087 856  A 1 
ATOM 6696 C CA  . ILE A ? 856  ? -16.834 -63.521 -11.969 1.0 93.654 856  A 1 
ATOM 6697 C C   . ILE A ? 856  ? -16.067 -64.369 -10.971 1.0 92.925 856  A 1 
ATOM 6698 O O   . ILE A ? 856  ? -16.577 -64.749 -9.910  1.0 91.941 856  A 1 
ATOM 6699 C CB  . ILE A ? 856  ? -17.422 -64.360 -13.115 1.0 93.607 856  A 1 
ATOM 6700 C CG1 . ILE A ? 856  ? -18.353 -63.507 -13.972 1.0 93.016 856  A 1 
ATOM 6701 C CG2 . ILE A ? 856  ? -18.152 -65.573 -12.567 1.0 92.255 856  A 1 
ATOM 6702 C CD1 . ILE A ? 856  ? -18.734 -64.190 -15.295 1.0 89.143 856  A 1 
ATOM 6703 N N   . LEU A ? 857  ? -14.818 -64.656 -11.290 1.0 94.574 857  A 1 
ATOM 6704 C CA  . LEU A ? 857  ? -13.984 -65.453 -10.411 1.0 93.65  857  A 1 
ATOM 6705 C C   . LEU A ? 857  ? -13.570 -64.696 -9.162  1.0 93.288 857  A 1 
ATOM 6706 O O   . LEU A ? 857  ? -13.248 -65.306 -8.139  1.0 90.676 857  A 1 
ATOM 6707 C CB  . LEU A ? 857  ? -12.751 -65.939 -11.162 1.0 93.07  857  A 1 
ATOM 6708 C CG  . LEU A ? 857  ? -13.012 -66.933 -12.285 1.0 91.988 857  A 1 
ATOM 6709 C CD1 . LEU A ? 857  ? -13.602 -68.208 -11.742 1.0 89.108 857  A 1 
ATOM 6710 C CD2 . LEU A ? 857  ? -11.720 -67.201 -13.039 1.0 89.976 857  A 1 
ATOM 6711 N N   . ASP A ? 858  ? -13.592 -63.369 -9.222  1.0 93.61  858  A 1 
ATOM 6712 C CA  . ASP A ? 858  ? -13.294 -62.545 -8.057  1.0 92.475 858  A 1 
ATOM 6713 C C   . ASP A ? 858  ? -14.533 -62.235 -7.228  1.0 91.408 858  A 1 
ATOM 6714 O O   . ASP A ? 858  ? -14.456 -61.553 -6.227  1.0 89.07  858  A 1 
ATOM 6715 C CB  . ASP A ? 858  ? -12.617 -61.238 -8.474  1.0 91.73  858  A 1 
ATOM 6716 C CG  . ASP A ? 858  ? -11.233 -61.466 -9.042  1.0 90.681 858  A 1 
ATOM 6717 O OD1 . ASP A ? 858  ? -10.577 -62.438 -8.655  1.0 85.885 858  A 1 
ATOM 6718 O OD2 . ASP A ? 858  ? -10.810 -60.659 -9.897  1.0 85.635 858  A 1 
ATOM 6719 N N   . MET A ? 859  ? -15.670 -62.716 -7.662  1.0 91.597 859  A 1 
ATOM 6720 C CA  . MET A ? 859  ? -16.912 -62.505 -6.951  1.0 89.758 859  A 1 
ATOM 6721 C C   . MET A ? 859  ? -16.938 -63.358 -5.687  1.0 89.88  859  A 1 
ATOM 6722 O O   . MET A ? 859  ? -16.700 -64.556 -5.710  1.0 87.903 859  A 1 
ATOM 6723 C CB  . MET A ? 859  ? -18.117 -62.801 -7.842  1.0 87.541 859  A 1 
ATOM 6724 C CG  . MET A ? 859  ? -19.481 -62.563 -7.204  1.0 79.961 859  A 1 
ATOM 6725 S SD  . MET A ? 859  ? -20.815 -62.804 -8.356  1.0 80.762 859  A 1 
ATOM 6726 C CE  . MET A ? 859  ? -20.737 -64.594 -8.587  1.0 69.382 859  A 1 
ATOM 6727 N N   . GLN A ? 860  ? -17.274 -62.698 -4.586  1.0 87.973 860  A 1 
ATOM 6728 C CA  . GLN A ? 860  ? -17.341 -63.409 -3.315  1.0 86.386 860  A 1 
ATOM 6729 C C   . GLN A ? 860  ? -18.613 -64.237 -3.248  1.0 85.735 860  A 1 
ATOM 6730 O O   . GLN A ? 860  ? -19.574 -63.996 -3.978  1.0 83.328 860  A 1 
ATOM 6731 C CB  . GLN A ? 860  ? -17.273 -62.419 -2.142  1.0 84.108 860  A 1 
ATOM 6732 C CG  . GLN A ? 860  ? -15.954 -61.671 -2.037  1.0 79.376 860  A 1 
ATOM 6733 C CD  . GLN A ? 860  ? -15.902 -60.717 -0.872  1.0 76.684 860  A 1 
ATOM 6734 O OE1 . GLN A ? 860  ? -16.870 -60.564 -0.139  1.0 73.679 860  A 1 
ATOM 6735 N NE2 . GLN A ? 860  ? -14.770 -60.080 -0.683  1.0 69.476 860  A 1 
ATOM 6736 N N   . LEU A ? 861  ? -18.629 -65.196 -2.339  1.0 85.821 861  A 1 
ATOM 6737 C CA  . LEU A ? 861  ? -19.776 -66.092 -2.199  1.0 85.328 861  A 1 
ATOM 6738 C C   . LEU A ? 861  ? -20.991 -65.379 -1.633  1.0 85.066 861  A 1 
ATOM 6739 O O   . LEU A ? 861  ? -22.131 -65.831 -1.853  1.0 83.478 861  A 1 
ATOM 6740 C CB  . LEU A ? 861  ? -19.421 -67.259 -1.289  1.0 83.403 861  A 1 
ATOM 6741 C CG  . LEU A ? 861  ? -18.348 -68.228 -1.817  1.0 82.751 861  A 1 
ATOM 6742 C CD1 . LEU A ? 861  ? -18.793 -68.855 -3.111  1.0 81.966 861  A 1 
ATOM 6743 C CD2 . LEU A ? 861  ? -18.044 -69.283 -0.768  1.0 81.705 861  A 1 
ATOM 6744 N N   . ARG A ? 862  ? -20.784 -64.263 -0.896  1.0 84.557 862  A 1 
ATOM 6745 C CA  . ARG A ? 862  ? -21.898 -63.547 -0.347  1.0 83.048 862  A 1 
ATOM 6746 C C   . ARG A ? 862  ? -22.717 -62.832 -1.404  1.0 82.599 862  A 1 
ATOM 6747 O O   . ARG A ? 862  ? -23.865 -62.469 -1.157  1.0 79.943 862  A 1 
ATOM 6748 C CB  . ARG A ? 862  ? -21.441 -62.560 0.717   1.0 78.784 862  A 1 
ATOM 6749 C CG  . ARG A ? 862  ? -20.594 -61.438 0.143   1.0 72.782 862  A 1 
ATOM 6750 C CD  . ARG A ? 862  ? -20.122 -60.529 1.259   1.0 70.249 862  A 1 
ATOM 6751 N NE  . ARG A ? 862  ? -19.306 -59.433 0.727   1.0 65.704 862  A 1 
ATOM 6752 C CZ  . ARG A ? 862  ? -18.714 -58.515 1.509   1.0 62.604 862  A 1 
ATOM 6753 N NH1 . ARG A ? 862  ? -18.849 -58.555 2.823   1.0 55.52  862  A 1 
ATOM 6754 N NH2 . ARG A ? 862  ? -17.971 -57.589 0.949   1.0 55.026 862  A 1 
ATOM 6755 N N   . ARG A ? 863  ? -22.120 -62.591 -2.561  1.0 82.648 863  A 1 
ATOM 6756 C CA  . ARG A ? 863  ? -22.817 -61.952 -3.666  1.0 81.131 863  A 1 
ATOM 6757 C C   . ARG A ? 863  ? -23.760 -62.910 -4.376  1.0 81.068 863  A 1 
ATOM 6758 O O   . ARG A ? 863  ? -24.453 -62.493 -5.300  1.0 78.341 863  A 1 
ATOM 6759 C CB  . ARG A ? 863  ? -21.823 -61.378 -4.672  1.0 77.351 863  A 1 
ATOM 6760 C CG  . ARG A ? 863  ? -20.860 -60.376 -4.005  1.0 72.954 863  A 1 
ATOM 6761 C CD  . ARG A ? 863  ? -21.618 -59.137 -3.537  1.0 68.762 863  A 1 
ATOM 6762 N NE  . ARG A ? 863  ? -22.275 -58.442 -4.605  1.0 64.941 863  A 1 
ATOM 6763 C CZ  . ARG A ? 863  ? -21.696 -57.522 -5.398  1.0 61.718 863  A 1 
ATOM 6764 N NH1 . ARG A ? 863  ? -20.425 -57.241 -5.248  1.0 55.538 863  A 1 
ATOM 6765 N NH2 . ARG A ? 863  ? -22.400 -56.919 -6.325  1.0 54.49  863  A 1 
ATOM 6766 N N   . LEU A ? 864  ? -23.802 -64.186 -3.980  1.0 81.902 864  A 1 
ATOM 6767 C CA  . LEU A ? 864  ? -24.681 -65.161 -4.586  1.0 81.123 864  A 1 
ATOM 6768 C C   . LEU A ? 864  ? -26.053 -65.237 -3.918  1.0 82.338 864  A 1 
ATOM 6769 O O   . LEU A ? 864  ? -26.907 -66.030 -4.345  1.0 80.369 864  A 1 
ATOM 6770 C CB  . LEU A ? 864  ? -24.036 -66.549 -4.541  1.0 78.609 864  A 1 
ATOM 6771 C CG  . LEU A ? 864  ? -22.729 -66.727 -5.313  1.0 77.813 864  A 1 
ATOM 6772 C CD1 . LEU A ? 864  ? -22.936 -66.427 -6.795  1.0 76.273 864  A 1 
ATOM 6773 C CD2 . LEU A ? 864  ? -22.164 -68.119 -5.115  1.0 75.862 864  A 1 
ATOM 6774 N N   . ALA A ? 865  ? -26.277 -64.441 -2.876  1.0 83.061 865  A 1 
ATOM 6775 C CA  . ALA A ? 865  ? -27.575 -64.464 -2.221  1.0 82.461 865  A 1 
ATOM 6776 C C   . ALA A ? 865  ? -28.615 -63.775 -3.110  1.0 84.91  865  A 1 
ATOM 6777 O O   . ALA A ? 865  ? -28.321 -63.163 -4.124  1.0 82.722 865  A 1 
ATOM 6778 C CB  . ALA A ? 865  ? -27.502 -63.778 -0.856  1.0 81.202 865  A 1 
ATOM 6779 N N   . ALA A ? 866  ? -29.872 -63.894 -2.672  1.0 86.341 866  A 1 
ATOM 6780 C CA  . ALA A ? 866  ? -30.944 -63.309 -3.467  1.0 84.945 866  A 1 
ATOM 6781 C C   . ALA A ? 866  ? -30.894 -61.799 -3.457  1.0 88.118 866  A 1 
ATOM 6782 O O   . ALA A ? 866  ? -31.191 -61.149 -4.472  1.0 85.702 866  A 1 
ATOM 6783 C CB  . ALA A ? 866  ? -32.277 -63.811 -2.950  1.0 82.745 866  A 1 
ATOM 6784 N N   . LEU A ? 867  ? -30.550 -61.208 -2.313  1.0 87.124 867  A 1 
ATOM 6785 C CA  . LEU A ? 867  ? -30.502 -59.754 -2.204  1.0 86.324 867  A 1 
ATOM 6786 C C   . LEU A ? 867  ? -29.328 -59.178 -2.988  1.0 86.758 867  A 1 
ATOM 6787 O O   . LEU A ? 867  ? -29.470 -58.145 -3.624  1.0 87.468 867  A 1 
ATOM 6788 C CB  . LEU A ? 867  ? -30.426 -59.337 -0.750  1.0 84.989 867  A 1 
ATOM 6789 C CG  . LEU A ? 867  ? -30.425 -57.834 -0.470  1.0 78.77  867  A 1 
ATOM 6790 C CD1 . LEU A ? 867  ? -31.737 -57.206 -0.964  1.0 77.136 867  A 1 
ATOM 6791 C CD2 . LEU A ? 867  ? -30.241 -57.579 1.014   1.0 77.105 867  A 1 
ATOM 6792 N N   . GLU A ? 868  ? -28.185 -59.841 -2.913  1.0 86.45  868  A 1 
ATOM 6793 C CA  . GLU A ? 868  ? -27.016 -59.352 -3.624  1.0 83.752 868  A 1 
ATOM 6794 C C   . GLU A ? 868  ? -27.138 -59.527 -5.136  1.0 84.947 868  A 1 
ATOM 6795 O O   . GLU A ? 868  ? -26.658 -58.699 -5.902  1.0 85.199 868  A 1 
ATOM 6796 C CB  . GLU A ? 868  ? -25.757 -60.061 -3.124  1.0 80.437 868  A 1 
ATOM 6797 C CG  . GLU A ? 868  ? -25.454 -59.825 -1.642  1.0 75.16  868  A 1 
ATOM 6798 C CD  . GLU A ? 868  ? -25.084 -58.387 -1.349  1.0 71.556 868  A 1 
ATOM 6799 O OE1 . GLU A ? 868  ? -24.458 -57.751 -2.215  1.0 68.402 868  A 1 
ATOM 6800 O OE2 . GLU A ? 868  ? -25.379 -57.902 -0.252  1.0 65.146 868  A 1 
ATOM 6801 N N   . ARG A ? 869  ? -27.797 -60.588 -5.562  1.0 85.16  869  A 1 
ATOM 6802 C CA  . ARG A ? 869  ? -28.004 -60.759 -6.984  1.0 84.905 869  A 1 
ATOM 6803 C C   . ARG A ? 869  ? -28.969 -59.728 -7.551  1.0 87.587 869  A 1 
ATOM 6804 O O   . ARG A ? 869  ? -28.828 -59.314 -8.687  1.0 87.403 869  A 1 
ATOM 6805 C CB  . ARG A ? 869  ? -28.519 -62.155 -7.297  1.0 81.706 869  A 1 
ATOM 6806 C CG  . ARG A ? 869  ? -27.476 -63.241 -7.103  1.0 74.693 869  A 1 
ATOM 6807 C CD  . ARG A ? 869  ? -27.983 -64.600 -7.551  1.0 70.89  869  A 1 
ATOM 6808 N NE  . ARG A ? 869  ? -28.993 -65.112 -6.654  1.0 66.582 869  A 1 
ATOM 6809 C CZ  . ARG A ? 869  ? -30.281 -65.234 -6.975  1.0 63.016 869  A 1 
ATOM 6810 N NH1 . ARG A ? 869  ? -30.705 -64.792 -8.158  1.0 56.548 869  A 1 
ATOM 6811 N NH2 . ARG A ? 869  ? -31.116 -65.726 -6.083  1.0 56.003 869  A 1 
ATOM 6812 N N   . GLN A ? 870  ? -29.928 -59.287 -6.748  1.0 91.854 870  A 1 
ATOM 6813 C CA  . GLN A ? 870  ? -30.828 -58.262 -7.199  1.0 92.626 870  A 1 
ATOM 6814 C C   . GLN A ? 870  ? -30.127 -56.907 -7.217  1.0 92.828 870  A 1 
ATOM 6815 O O   . GLN A ? 870  ? -30.455 -56.053 -8.044  1.0 92.59  870  A 1 
ATOM 6816 C CB  . GLN A ? 870  ? -32.093 -58.220 -6.320  1.0 92.436 870  A 1 
ATOM 6817 C CG  . GLN A ? 870  ? -33.169 -57.251 -6.814  1.0 88.378 870  A 1 
ATOM 6818 C CD  . GLN A ? 870  ? -33.774 -57.663 -8.126  1.0 84.082 870  A 1 
ATOM 6819 O OE1 . GLN A ? 870  ? -34.073 -58.842 -8.329  1.0 78.154 870  A 1 
ATOM 6820 N NE2 . GLN A ? 870  ? -33.984 -56.687 -9.007  1.0 76.239 870  A 1 
ATOM 6821 N N   . ARG A ? 871  ? -29.157 -56.716 -6.322  1.0 91.834 871  A 1 
ATOM 6822 C CA  . ARG A ? 871  ? -28.417 -55.473 -6.304  1.0 91.789 871  A 1 
ATOM 6823 C C   . ARG A ? 871  ? -27.561 -55.318 -7.555  1.0 92.758 871  A 1 
ATOM 6824 O O   . ARG A ? 871  ? -27.369 -54.186 -8.034  1.0 92.943 871  A 1 
ATOM 6825 C CB  . ARG A ? 871  ? -27.535 -55.384 -5.062  1.0 90.162 871  A 1 
ATOM 6826 C CG  . ARG A ? 871  ? -28.342 -55.192 -3.790  1.0 78.368 871  A 1 
ATOM 6827 C CD  . ARG A ? 871  ? -27.390 -55.105 -2.590  1.0 74.15  871  A 1 
ATOM 6828 N NE  . ARG A ? 871  ? -28.137 -54.906 -1.341  1.0 65.863 871  A 1 
ATOM 6829 C CZ  . ARG A ? 871  ? -27.531 -54.845 -0.161  1.0 61.054 871  A 1 
ATOM 6830 N NH1 . ARG A ? 871  ? -26.227 -54.922 -0.061  1.0 54.79  871  A 1 
ATOM 6831 N NH2 . ARG A ? 871  ? -28.271 -54.695 0.940   1.0 51.552 871  A 1 
ATOM 6832 N N   . ILE A ? 872  ? -27.026 -56.422 -8.053  1.0 93.297 872  A 1 
ATOM 6833 C CA  . ILE A ? 872  ? -26.217 -56.351 -9.264  1.0 92.793 872  A 1 
ATOM 6834 C C   . ILE A ? 872  ? -27.071 -55.963 -10.472 1.0 93.542 872  A 1 
ATOM 6835 O O   . ILE A ? 872  ? -26.652 -55.176 -11.319 1.0 93.637 872  A 1 
ATOM 6836 C CB  . ILE A ? 872  ? -25.501 -57.682 -9.509  1.0 91.337 872  A 1 
ATOM 6837 C CG1 . ILE A ? 872  ? -24.519 -57.978 -8.364  1.0 89.561 872  A 1 
ATOM 6838 C CG2 . ILE A ? 872  ? -24.750 -57.662 -10.833 1.0 89.645 872  A 1 
ATOM 6839 C CD1 . ILE A ? 872  ? -23.982 -59.390 -8.386  1.0 83.56  872  A 1 
ATOM 6840 N N   . ILE A ? 873  ? -28.265 -56.504 -10.512 1.0 93.268 873  A 1 
ATOM 6841 C CA  . ILE A ? 873  ? -29.171 -56.149 -11.591 1.0 93.277 873  A 1 
ATOM 6842 C C   . ILE A ? 873  ? -29.634 -54.716 -11.472 1.0 94.597 873  A 1 
ATOM 6843 O O   . ILE A ? 873  ? -29.762 -53.993 -12.475 1.0 94.4   873  A 1 
ATOM 6844 C CB  . ILE A ? 873  ? -30.377 -57.132 -11.600 1.0 91.548 873  A 1 
ATOM 6845 C CG1 . ILE A ? 873  ? -29.893 -58.553 -11.842 1.0 89.366 873  A 1 
ATOM 6846 C CG2 . ILE A ? 873  ? -31.377 -56.715 -12.668 1.0 89.644 873  A 1 
ATOM 6847 C CD1 . ILE A ? 873  ? -30.967 -59.612 -11.671 1.0 83.079 873  A 1 
ATOM 6848 N N   . ASP A ? 874  ? -29.874 -54.261 -10.243 1.0 94.948 874  A 1 
ATOM 6849 C CA  . ASP A ? 874  ? -30.274 -52.863 -10.046 1.0 94.922 874  A 1 
ATOM 6850 C C   . ASP A ? 874  ? -29.137 -51.909 -10.386 1.0 95.684 874  A 1 
ATOM 6851 O O   . ASP A ? 874  ? -29.360 -50.839 -10.940 1.0 95.202 874  A 1 
ATOM 6852 C CB  . ASP A ? 874  ? -30.758 -52.639 -8.621  1.0 94.152 874  A 1 
ATOM 6853 C CG  . ASP A ? 874  ? -32.062 -53.348 -8.328  1.0 92.448 874  A 1 
ATOM 6854 O OD1 . ASP A ? 874  ? -32.852 -53.543 -9.269  1.0 87.458 874  A 1 
ATOM 6855 O OD2 . ASP A ? 874  ? -32.288 -53.708 -7.147  1.0 87.237 874  A 1 
ATOM 6856 N N   . ASP A ? 875  ? -27.916 -52.304 -10.044 1.0 95.574 875  A 1 
ATOM 6857 C CA  . ASP A ? 875  ? -26.768 -51.482 -10.391 1.0 95.019 875  A 1 
ATOM 6858 C C   . ASP A ? 875  ? -26.544 -51.426 -11.896 1.0 96.149 875  A 1 
ATOM 6859 O O   . ASP A ? 875  ? -26.119 -50.415 -12.434 1.0 95.89  875  A 1 
ATOM 6860 C CB  . ASP A ? 875  ? -25.504 -51.983 -9.686  1.0 93.697 875  A 1 
ATOM 6861 C CG  . ASP A ? 875  ? -25.525 -51.726 -8.184  1.0 88.106 875  A 1 
ATOM 6862 O OD1 . ASP A ? 875  ? -26.178 -50.757 -7.758  1.0 82.998 875  A 1 
ATOM 6863 O OD2 . ASP A ? 875  ? -24.861 -52.479 -7.458  1.0 82.352 875  A 1 
ATOM 6864 N N   . LEU A ? 876  ? -26.826 -52.513 -12.573 1.0 96.277 876  A 1 
ATOM 6865 C CA  . LEU A ? 876  ? -26.669 -52.542 -14.015 1.0 96.706 876  A 1 
ATOM 6866 C C   . LEU A ? 876  ? -27.725 -51.660 -14.692 1.0 97.081 876  A 1 
ATOM 6867 O O   . LEU A ? 876  ? -27.445 -51.001 -15.696 1.0 96.707 876  A 1 
ATOM 6868 C CB  . LEU A ? 876  ? -26.758 -53.968 -14.546 1.0 96.433 876  A 1 
ATOM 6869 C CG  . LEU A ? 876  ? -26.661 -54.130 -16.074 1.0 95.898 876  A 1 
ATOM 6870 C CD1 . LEU A ? 876  ? -25.311 -53.629 -16.587 1.0 93.748 876  A 1 
ATOM 6871 C CD2 . LEU A ? 876  ? -26.860 -55.586 -16.453 1.0 93.697 876  A 1 
ATOM 6872 N N   . ALA A ? 877  ? -28.912 -51.645 -14.112 1.0 97.594 877  A 1 
ATOM 6873 C CA  . ALA A ? 877  ? -29.975 -50.802 -14.676 1.0 97.494 877  A 1 
ATOM 6874 C C   . ALA A ? 877  ? -29.651 -49.330 -14.465 1.0 97.762 877  A 1 
ATOM 6875 O O   . ALA A ? 877  ? -29.922 -48.510 -15.351 1.0 97.139 877  A 1 
ATOM 6876 C CB  . ALA A ? 877  ? -31.322 -51.162 -14.066 1.0 96.938 877  A 1 
ATOM 6877 N N   . LYS A ? 878  ? -29.080 -48.978 -13.316 1.0 96.405 878  A 1 
ATOM 6878 C CA  . LYS A ? 878  ? -28.719 -47.580 -13.085 1.0 96.044 878  A 1 
ATOM 6879 C C   . LYS A ? 878  ? -27.583 -47.145 -13.963 1.0 96.596 878  A 1 
ATOM 6880 O O   . LYS A ? 878  ? -27.509 -45.985 -14.352 1.0 96.155 878  A 1 
ATOM 6881 C CB  . LYS A ? 878  ? -28.358 -47.370 -11.607 1.0 95.276 878  A 1 
ATOM 6882 C CG  . LYS A ? 878  ? -29.527 -47.492 -10.654 1.0 82.57  878  A 1 
ATOM 6883 C CD  . LYS A ? 878  ? -29.134 -47.140 -9.216  1.0 75.81  878  A 1 
ATOM 6884 C CE  . LYS A ? 878  ? -28.165 -48.184 -8.635  1.0 63.189 878  A 1 
ATOM 6885 N NZ  . LYS A ? 878  ? -27.816 -47.849 -7.226  1.0 55.679 878  A 1 
ATOM 6886 N N   . ILE A ? 879  ? -26.656 -48.054 -14.262 1.0 97.36  879  A 1 
ATOM 6887 C CA  . ILE A ? 879  ? -25.568 -47.723 -15.167 1.0 97.094 879  A 1 
ATOM 6888 C C   . ILE A ? 879  ? -26.074 -47.561 -16.599 1.0 97.429 879  A 1 
ATOM 6889 O O   . ILE A ? 879  ? -25.577 -46.723 -17.352 1.0 96.853 879  A 1 
ATOM 6890 C CB  . ILE A ? 879  ? -24.457 -48.777 -15.065 1.0 96.061 879  A 1 
ATOM 6891 C CG1 . ILE A ? 879  ? -23.836 -48.746 -13.671 1.0 87.966 879  A 1 
ATOM 6892 C CG2 . ILE A ? 879  ? -23.364 -48.532 -16.102 1.0 89.745 879  A 1 
ATOM 6893 C CD1 . ILE A ? 879  ? -23.145 -47.446 -13.329 1.0 77.82  879  A 1 
ATOM 6894 N N   . GLU A ? 880  ? -27.045 -48.366 -16.968 1.0 97.248 880  A 1 
ATOM 6895 C CA  . GLU A ? 880  ? -27.607 -48.224 -18.302 1.0 97.077 880  A 1 
ATOM 6896 C C   . GLU A ? 880  ? -28.331 -46.891 -18.481 1.0 97.556 880  A 1 
ATOM 6897 O O   . GLU A ? 880  ? -28.230 -46.259 -19.531 1.0 96.773 880  A 1 
ATOM 6898 C CB  . GLU A ? 880  ? -28.566 -49.382 -18.607 1.0 96.078 880  A 1 
ATOM 6899 C CG  . GLU A ? 880  ? -27.878 -50.733 -18.738 1.0 91.815 880  A 1 
ATOM 6900 C CD  . GLU A ? 880  ? -26.978 -50.804 -19.944 1.0 86.266 880  A 1 
ATOM 6901 O OE1 . GLU A ? 880  ? -27.284 -50.170 -20.971 1.0 75.941 880  A 1 
ATOM 6902 O OE2 . GLU A ? 880  ? -25.952 -51.525 -19.869 1.0 76.969 880  A 1 
ATOM 6903 N N   . VAL A ? 881  ? -29.040 -46.476 -17.448 1.0 97.792 881  A 1 
ATOM 6904 C CA  . VAL A ? 881  ? -29.697 -45.171 -17.493 1.0 97.615 881  A 1 
ATOM 6905 C C   . VAL A ? 881  ? -28.638 -44.055 -17.494 1.0 97.662 881  A 1 
ATOM 6906 O O   . VAL A ? 881  ? -28.770 -43.060 -18.222 1.0 97.166 881  A 1 
ATOM 6907 C CB  . VAL A ? 881  ? -30.680 -45.000 -16.315 1.0 96.925 881  A 1 
ATOM 6908 C CG1 . VAL A ? 881  ? -31.764 -46.053 -16.407 1.0 95.325 881  A 1 
ATOM 6909 C CG2 . VAL A ? 881  ? -31.282 -43.620 -16.310 1.0 93.815 881  A 1 
ATOM 6910 N N   . GLU A ? 882  ? -27.597 -44.238 -16.712 1.0 97.439 882  A 1 
ATOM 6911 C CA  . GLU A ? 882  ? -26.515 -43.227 -16.676 1.0 97.105 882  A 1 
ATOM 6912 C C   . GLU A ? 882  ? -25.778 -43.150 -18.012 1.0 97.469 882  A 1 
ATOM 6913 O O   . GLU A ? 882  ? -25.375 -42.085 -18.438 1.0 97.055 882  A 1 
ATOM 6914 C CB  . GLU A ? 882  ? -25.547 -43.551 -15.550 1.0 96.196 882  A 1 
ATOM 6915 C CG  . GLU A ? 882  ? -24.496 -42.471 -15.326 1.0 84.845 882  A 1 
ATOM 6916 C CD  . GLU A ? 882  ? -23.580 -42.778 -14.144 1.0 83.01  882  A 1 
ATOM 6917 O OE1 . GLU A ? 882  ? -23.737 -43.849 -13.540 1.0 78.6   882  A 1 
ATOM 6918 O OE2 . GLU A ? 882  ? -22.713 -41.917 -13.842 1.0 71.966 882  A 1 
ATOM 6919 N N   . ILE A ? 883  ? -25.614 -44.296 -18.663 1.0 97.891 883  A 1 
ATOM 6920 C CA  . ILE A ? 883  ? -24.977 -44.306 -19.965 1.0 97.948 883  A 1 
ATOM 6921 C C   . ILE A ? 883  ? -25.869 -43.610 -20.991 1.0 97.95  883  A 1 
ATOM 6922 O O   . ILE A ? 883  ? -25.396 -42.855 -21.841 1.0 97.505 883  A 1 
ATOM 6923 C CB  . ILE A ? 883  ? -24.636 -45.737 -20.401 1.0 97.687 883  A 1 
ATOM 6924 C CG1 . ILE A ? 883  ? -23.482 -46.298 -19.549 1.0 97.107 883  A 1 
ATOM 6925 C CG2 . ILE A ? 883  ? -24.267 -45.800 -21.868 1.0 96.311 883  A 1 
ATOM 6926 C CD1 . ILE A ? 883  ? -23.229 -47.764 -19.718 1.0 94.538 883  A 1 
ATOM 6927 N N   . ALA A ? 884  ? -27.166 -43.891 -20.913 1.0 98.018 884  A 1 
ATOM 6928 C CA  . ALA A ? 884  ? -28.089 -43.221 -21.835 1.0 97.79  884  A 1 
ATOM 6929 C C   . ALA A ? 884  ? -28.162 -41.723 -21.569 1.0 97.86  884  A 1 
ATOM 6930 O O   . ALA A ? 884  ? -28.346 -40.953 -22.512 1.0 96.952 884  A 1 
ATOM 6931 C CB  . ALA A ? 884  ? -29.466 -43.838 -21.708 1.0 97.232 884  A 1 
ATOM 6932 N N   . ASP A ? 885  ? -28.041 -41.328 -20.318 1.0 97.943 885  A 1 
ATOM 6933 C CA  . ASP A ? 885  ? -28.055 -39.913 -19.990 1.0 97.715 885  A 1 
ATOM 6934 C C   . ASP A ? 885  ? -26.769 -39.237 -20.458 1.0 97.922 885  A 1 
ATOM 6935 O O   . ASP A ? 885  ? -26.819 -38.162 -21.043 1.0 97.373 885  A 1 
ATOM 6936 C CB  . ASP A ? 885  ? -28.225 -39.719 -18.491 1.0 97.077 885  A 1 
ATOM 6937 C CG  . ASP A ? 885  ? -28.597 -38.292 -18.122 1.0 95.678 885  A 1 
ATOM 6938 O OD1 . ASP A ? 885  ? -28.783 -37.447 -19.023 1.0 90.12  885  A 1 
ATOM 6939 O OD2 . ASP A ? 885  ? -28.713 -38.014 -16.898 1.0 88.991 885  A 1 
ATOM 6940 N N   . LEU A ? 886  ? -25.650 -39.878 -20.216 1.0 97.507 886  A 1 
ATOM 6941 C CA  . LEU A ? 886  ? -24.369 -39.292 -20.628 1.0 97.326 886  A 1 
ATOM 6942 C C   . LEU A ? 886  ? -24.249 -39.243 -22.139 1.0 97.188 886  A 1 
ATOM 6943 O O   . LEU A ? 886  ? -23.662 -38.327 -22.710 1.0 96.348 886  A 1 
ATOM 6944 C CB  . LEU A ? 886  ? -23.215 -40.096 -20.063 1.0 97.06  886  A 1 
ATOM 6945 C CG  . LEU A ? 886  ? -23.011 -40.027 -18.547 1.0 96.71  886  A 1 
ATOM 6946 C CD1 . LEU A ? 886  ? -22.619 -38.621 -18.123 1.0 95.184 886  A 1 
ATOM 6947 C CD2 . LEU A ? 886  ? -21.936 -40.998 -18.126 1.0 95.594 886  A 1 
ATOM 6948 N N   . GLY A ? 887  ? -24.822 -40.231 -22.813 1.0 97.804 887  A 1 
ATOM 6949 C CA  . GLY A ? 887  ? -24.816 -40.203 -24.263 1.0 97.34  887  A 1 
ATOM 6950 C C   . GLY A ? 887  ? -25.722 -39.142 -24.827 1.0 97.674 887  A 1 
ATOM 6951 O O   . GLY A ? 887  ? -25.471 -38.619 -25.907 1.0 96.547 887  A 1 
ATOM 6952 N N   . ASP A ? 888  ? -26.765 -38.785 -24.094 1.0 98.033 888  A 1 
ATOM 6953 C CA  . ASP A ? 888  ? -27.649 -37.705 -24.525 1.0 97.805 888  A 1 
ATOM 6954 C C   . ASP A ? 888  ? -27.030 -36.334 -24.294 1.0 97.857 888  A 1 
ATOM 6955 O O   . ASP A ? 888  ? -27.350 -35.407 -25.038 1.0 96.856 888  A 1 
ATOM 6956 C CB  . ASP A ? 888  ? -28.992 -37.808 -23.798 1.0 97.256 888  A 1 
ATOM 6957 C CG  . ASP A ? 888  ? -29.992 -36.810 -24.321 1.0 96.4   888  A 1 
ATOM 6958 O OD1 . ASP A ? 888  ? -30.550 -37.026 -25.430 1.0 86.418 888  A 1 
ATOM 6959 O OD2 . ASP A ? 888  ? -30.226 -35.785 -23.639 1.0 85.039 888  A 1 
ATOM 6960 N N   . ILE A ? 889  ? -26.144 -36.239 -23.297 1.0 97.768 889  A 1 
ATOM 6961 C CA  . ILE A ? 889  ? -25.468 -34.980 -23.052 1.0 97.591 889  A 1 
ATOM 6962 C C   . ILE A ? 889  ? -24.480 -34.676 -24.174 1.0 97.494 889  A 1 
ATOM 6963 O O   . ILE A ? 889  ? -24.377 -33.553 -24.669 1.0 96.64  889  A 1 
ATOM 6964 C CB  . ILE A ? 889  ? -24.767 -34.990 -21.676 1.0 97.331 889  A 1 
ATOM 6965 C CG1 . ILE A ? 889  ? -25.809 -35.096 -20.561 1.0 96.541 889  A 1 
ATOM 6966 C CG2 . ILE A ? 889  ? -23.938 -33.735 -21.506 1.0 96.403 889  A 1 
ATOM 6967 C CD1 . ILE A ? 889  ? -25.198 -35.367 -19.220 1.0 94.191 889  A 1 
ATOM 6968 N N   . LEU A ? 890  ? -23.769 -35.695 -24.592 1.0 97.675 890  A 1 
ATOM 6969 C CA  . LEU A ? 890  ? -22.801 -35.511 -25.656 1.0 97.345 890  A 1 
ATOM 6970 C C   . LEU A ? 890  ? -23.455 -35.274 -26.998 1.0 97.089 890  A 1 
ATOM 6971 O O   . LEU A ? 890  ? -22.844 -34.703 -27.896 1.0 95.14  890  A 1 
ATOM 6972 C CB  . LEU A ? 890  ? -21.896 -36.731 -25.762 1.0 96.866 890  A 1 
ATOM 6973 C CG  . LEU A ? 890  ? -20.969 -36.981 -24.569 1.0 96.285 890  A 1 
ATOM 6974 C CD1 . LEU A ? 890  ? -19.974 -35.856 -24.425 1.0 94.57  890  A 1 
ATOM 6975 C CD2 . LEU A ? 890  ? -20.244 -38.308 -24.721 1.0 95.244 890  A 1 
ATOM 6976 N N   . ALA A ? 891  ? -24.703 -35.704 -27.157 1.0 97.861 891  A 1 
ATOM 6977 C CA  . ALA A ? 891  ? -25.395 -35.515 -28.417 1.0 97.596 891  A 1 
ATOM 6978 C C   . ALA A ? 891  ? -26.164 -34.213 -28.492 1.0 97.497 891  A 1 
ATOM 6979 O O   . ALA A ? 891  ? -26.516 -33.796 -29.595 1.0 94.717 891  A 1 
ATOM 6980 C CB  . ALA A ? 891  ? -26.344 -36.673 -28.672 1.0 96.973 891  A 1 
ATOM 6981 N N   . LYS A ? 892  ? -26.452 -33.608 -27.363 1.0 97.003 892  A 1 
ATOM 6982 C CA  . LYS A ? 892  ? -27.279 -32.398 -27.339 1.0 96.585 892  A 1 
ATOM 6983 C C   . LYS A ? 892  ? -26.485 -31.232 -26.733 1.0 96.638 892  A 1 
ATOM 6984 O O   . LYS A ? 892  ? -26.179 -31.229 -25.547 1.0 95.466 892  A 1 
ATOM 6985 C CB  . LYS A ? 892  ? -28.551 -32.626 -26.529 1.0 95.649 892  A 1 
ATOM 6986 C CG  . LYS A ? 892  ? -29.536 -33.580 -27.177 1.0 93.055 892  A 1 
ATOM 6987 C CD  . LYS A ? 892  ? -30.767 -33.769 -26.328 1.0 90.653 892  A 1 
ATOM 6988 C CE  . LYS A ? 892  ? -31.772 -34.674 -27.003 1.0 85.415 892  A 1 
ATOM 6989 N NZ  . LYS A ? 892  ? -32.961 -34.925 -26.162 1.0 76.073 892  A 1 
ATOM 6990 N N   . PRO A ? 893  ? -26.146 -30.237 -27.540 1.0 96.439 893  A 1 
ATOM 6991 C CA  . PRO A ? 893  ? -25.430 -29.090 -27.020 1.0 95.62  893  A 1 
ATOM 6992 C C   . PRO A ? 893  ? -26.229 -28.234 -26.042 1.0 95.812 893  A 1 
ATOM 6993 O O   . PRO A ? 893  ? -25.646 -27.533 -25.220 1.0 93.999 893  A 1 
ATOM 6994 C CB  . PRO A ? 893  ? -25.057 -28.274 -28.242 1.0 93.764 893  A 1 
ATOM 6995 C CG  . PRO A ? 893  ? -25.135 -29.244 -29.352 1.0 92.892 893  A 1 
ATOM 6996 C CD  . PRO A ? 893  ? -26.219 -30.195 -28.988 1.0 95.468 893  A 1 
ATOM 6997 N N   . GLU A ? 894  ? -27.541 -28.309 -26.113 1.0 96.15  894  A 1 
ATOM 6998 C CA  . GLU A ? 894  ? -28.358 -27.493 -25.236 1.0 95.824 894  A 1 
ATOM 6999 C C   . GLU A ? 894  ? -28.271 -27.943 -23.795 1.0 96.275 894  A 1 
ATOM 7000 O O   . GLU A ? 894  ? -28.328 -27.133 -22.881 1.0 95.59  894  A 1 
ATOM 7001 C CB  . GLU A ? 894  ? -29.832 -27.519 -25.704 1.0 94.232 894  A 1 
ATOM 7002 C CG  . GLU A ? 894  ? -30.111 -26.783 -27.002 1.0 83.357 894  A 1 
ATOM 7003 C CD  . GLU A ? 894  ? -29.772 -27.631 -28.245 1.0 74.149 894  A 1 
ATOM 7004 O OE1 . GLU A ? 894  ? -29.459 -28.820 -28.075 1.0 71.239 894  A 1 
ATOM 7005 O OE2 . GLU A ? 894  ? -29.820 -27.073 -29.355 1.0 66.377 894  A 1 
ATOM 7006 N N   . ARG A ? 895  ? -28.138 -29.253 -23.604 1.0 96.813 895  A 1 
ATOM 7007 C CA  . ARG A ? 895  ? -27.994 -29.748 -22.234 1.0 96.589 895  A 1 
ATOM 7008 C C   . ARG A ? 895  ? -26.659 -29.372 -21.647 1.0 96.949 895  A 1 
ATOM 7009 O O   . ARG A ? 895  ? -26.550 -29.122 -20.439 1.0 96.19  895  A 1 
ATOM 7010 C CB  . ARG A ? 895  ? -28.166 -31.269 -22.197 1.0 95.612 895  A 1 
ATOM 7011 C CG  . ARG A ? 895  ? -29.577 -31.737 -22.550 1.0 92.789 895  A 1 
ATOM 7012 C CD  . ARG A ? 895  ? -29.716 -33.230 -22.289 1.0 91.671 895  A 1 
ATOM 7013 N NE  . ARG A ? 895  ? -29.527 -33.547 -20.867 1.0 90.132 895  A 1 
ATOM 7014 C CZ  . ARG A ? 895  ? -29.498 -34.766 -20.382 1.0 91.564 895  A 1 
ATOM 7015 N NH1 . ARG A ? 895  ? -29.586 -35.802 -21.212 1.0 81.711 895  A 1 
ATOM 7016 N NH2 . ARG A ? 895  ? -29.358 -34.994 -19.090 1.0 83.268 895  A 1 
ATOM 7017 N N   . ARG A ? 896  ? -25.646 -29.333 -22.483 1.0 97.042 896  A 1 
ATOM 7018 C CA  . ARG A ? 896  ? -24.323 -28.927 -22.006 1.0 96.879 896  A 1 
ATOM 7019 C C   . ARG A ? 896  ? -24.304 -27.469 -21.623 1.0 96.866 896  A 1 
ATOM 7020 O O   . ARG A ? 896  ? -23.649 -27.113 -20.644 1.0 96.218 896  A 1 
ATOM 7021 C CB  . ARG A ? 896  ? -23.275 -29.216 -23.109 1.0 95.859 896  A 1 
ATOM 7022 C CG  . ARG A ? 896  ? -23.045 -30.701 -23.311 1.0 94.796 896  A 1 
ATOM 7023 C CD  . ARG A ? 896  ? -22.059 -30.951 -24.458 1.0 93.096 896  A 1 
ATOM 7024 N NE  . ARG A ? 896  ? -22.678 -30.652 -25.740 1.0 89.2   896  A 1 
ATOM 7025 C CZ  . ARG A ? 896  ? -22.021 -30.720 -26.886 1.0 91.191 896  A 1 
ATOM 7026 N NH1 . ARG A ? 896  ? -20.781 -31.109 -26.904 1.0 77.66  896  A 1 
ATOM 7027 N NH2 . ARG A ? 896  ? -22.645 -30.440 -28.026 1.0 81.046 896  A 1 
ATOM 7028 N N   . ARG A ? 897  ? -25.016 -26.645 -22.322 1.0 97.343 897  A 1 
ATOM 7029 C CA  . ARG A ? 897  ? -25.145 -25.238 -21.928 1.0 96.989 897  A 1 
ATOM 7030 C C   . ARG A ? 897  ? -25.929 -25.096 -20.639 1.0 96.861 897  A 1 
ATOM 7031 O O   . ARG A ? 897  ? -25.676 -24.207 -19.837 1.0 95.713 897  A 1 
ATOM 7032 C CB  . ARG A ? 897  ? -25.797 -24.423 -23.053 1.0 96.074 897  A 1 
ATOM 7033 C CG  . ARG A ? 897  ? -24.939 -24.347 -24.302 1.0 93.369 897  A 1 
ATOM 7034 C CD  . ARG A ? 897  ? -25.623 -23.510 -25.368 1.0 90.822 897  A 1 
ATOM 7035 N NE  . ARG A ? 897  ? -24.819 -23.464 -26.584 1.0 83.471 897  A 1 
ATOM 7036 C CZ  . ARG A ? 897  ? -24.982 -24.268 -27.604 1.0 80.894 897  A 1 
ATOM 7037 N NH1 . ARG A ? 897  ? -25.892 -25.215 -27.566 1.0 70.468 897  A 1 
ATOM 7038 N NH2 . ARG A ? 897  ? -24.200 -24.124 -28.670 1.0 72.958 897  A 1 
ATOM 7039 N N   . GLY A ? 898  ? -26.892 -26.009 -20.453 1.0 97.558 898  A 1 
ATOM 7040 C CA  . GLY A ? 898  ? -27.652 -25.974 -19.224 1.0 97.212 898  A 1 
ATOM 7041 C C   . GLY A ? 898  ? -26.870 -26.421 -18.010 1.0 97.46  898  A 1 
ATOM 7042 O O   . GLY A ? 898  ? -27.069 -25.918 -16.906 1.0 96.681 898  A 1 
ATOM 7043 N N   . ILE A ? 899  ? -25.948 -27.353 -18.213 1.0 97.289 899  A 1 
ATOM 7044 C CA  . ILE A ? 899  ? -25.088 -27.826 -17.133 1.0 97.098 899  A 1 
ATOM 7045 C C   . ILE A ? 899  ? -24.144 -26.720 -16.723 1.0 97.25  899  A 1 
ATOM 7046 O O   . ILE A ? 899  ? -23.905 -26.477 -15.527 1.0 96.637 899  A 1 
ATOM 7047 C CB  . ILE A ? 899  ? -24.338 -29.088 -17.546 1.0 96.586 899  A 1 
ATOM 7048 C CG1 . ILE A ? 899  ? -25.335 -30.261 -17.695 1.0 95.617 899  A 1 
ATOM 7049 C CG2 . ILE A ? 899  ? -23.270 -29.448 -16.536 1.0 95.089 899  A 1 
ATOM 7050 C CD1 . ILE A ? 899  ? -24.712 -31.495 -18.290 1.0 92.727 899  A 1 
ATOM 7051 N N   . ILE A ? 900  ? -23.577 -26.004 -17.676 1.0 97.542 900  A 1 
ATOM 7052 C CA  . ILE A ? 900  ? -22.701 -24.895 -17.375 1.0 97.466 900  A 1 
ATOM 7053 C C   . ILE A ? 900  ? -23.479 -23.799 -16.641 1.0 97.355 900  A 1 
ATOM 7054 O O   . ILE A ? 900  ? -22.945 -23.147 -15.725 1.0 96.886 900  A 1 
ATOM 7055 C CB  . ILE A ? 900  ? -22.049 -24.356 -18.663 1.0 97.254 900  A 1 
ATOM 7056 C CG1 . ILE A ? 900  ? -21.192 -25.438 -19.307 1.0 96.627 900  A 1 
ATOM 7057 C CG2 . ILE A ? 900  ? -21.207 -23.137 -18.380 1.0 96.327 900  A 1 
ATOM 7058 C CD1 . ILE A ? 900  ? -20.687 -25.074 -20.672 1.0 94.632 900  A 1 
ATOM 7059 N N   . ARG A ? 901  ? -24.714 -23.595 -17.033 1.0 97.402 901  A 1 
ATOM 7060 C CA  . ARG A ? 901  ? -25.543 -22.601 -16.380 1.0 97.13  901  A 1 
ATOM 7061 C C   . ARG A ? 901  ? -25.854 -22.974 -14.942 1.0 97.103 901  A 1 
ATOM 7062 O O   . ARG A ? 901  ? -25.796 -22.132 -14.027 1.0 96.277 901  A 1 
ATOM 7063 C CB  . ARG A ? 901  ? -26.836 -22.382 -17.180 1.0 96.367 901  A 1 
ATOM 7064 C CG  . ARG A ? 901  ? -27.768 -21.365 -16.593 1.0 86.423 901  A 1 
ATOM 7065 C CD  . ARG A ? 901  ? -28.999 -21.204 -17.456 1.0 83.874 901  A 1 
ATOM 7066 N NE  . ARG A ? 901  ? -29.958 -20.281 -16.867 1.0 73.561 901  A 1 
ATOM 7067 C CZ  . ARG A ? 901  ? -29.976 -18.983 -17.098 1.0 67.208 901  A 1 
ATOM 7068 N NH1 . ARG A ? 901  ? -29.126 -18.430 -17.928 1.0 59.466 901  A 1 
ATOM 7069 N NH2 . ARG A ? 901  ? -30.888 -18.206 -16.514 1.0 59.26  901  A 1 
ATOM 7070 N N   . ASN A ? 902  ? -26.192 -24.236 -14.726 1.0 96.953 902  A 1 
ATOM 7071 C CA  . ASN A ? 902  ? -26.565 -24.674 -13.386 1.0 96.439 902  A 1 
ATOM 7072 C C   . ASN A ? 902  ? -25.379 -24.686 -12.450 1.0 96.362 902  A 1 
ATOM 7073 O O   . ASN A ? 902  ? -25.490 -24.297 -11.289 1.0 95.265 902  A 1 
ATOM 7074 C CB  . ASN A ? 902  ? -27.219 -26.048 -13.449 1.0 95.962 902  A 1 
ATOM 7075 C CG  . ASN A ? 902  ? -28.595 -26.010 -14.078 1.0 94.636 902  A 1 
ATOM 7076 O OD1 . ASN A ? 902  ? -29.347 -25.059 -13.886 1.0 88.411 902  A 1 
ATOM 7077 N ND2 . ASN A ? 902  ? -28.930 -27.054 -14.811 1.0 88.387 902  A 1 
ATOM 7078 N N   . GLU A ? 903  ? -24.243 -25.150 -12.938 1.0 97.015 903  A 1 
ATOM 7079 C CA  . GLU A ? 903  ? -23.075 -25.216 -12.065 1.0 96.334 903  A 1 
ATOM 7080 C C   . GLU A ? 903  ? -22.497 -23.833 -11.779 1.0 96.493 903  A 1 
ATOM 7081 O O   . GLU A ? 903  ? -22.020 -23.584 -10.678 1.0 94.686 903  A 1 
ATOM 7082 C CB  . GLU A ? 903  ? -22.006 -26.113 -12.700 1.0 95.498 903  A 1 
ATOM 7083 C CG  . GLU A ? 903  ? -22.431 -27.581 -12.788 1.0 94.146 903  A 1 
ATOM 7084 C CD  . GLU A ? 903  ? -21.399 -28.434 -13.475 1.0 93.469 903  A 1 
ATOM 7085 O OE1 . GLU A ? 903  ? -20.388 -27.875 -13.989 1.0 87.732 903  A 1 
ATOM 7086 O OE2 . GLU A ? 903  ? -21.592 -29.665 -13.536 1.0 86.434 903  A 1 
ATOM 7087 N N   . LEU A ? 904  ? -22.582 -22.937 -12.714 1.0 97.077 904  A 1 
ATOM 7088 C CA  . LEU A ? 904  ? -22.116 -21.577 -12.487 1.0 97.152 904  A 1 
ATOM 7089 C C   . LEU A ? 904  ? -23.089 -20.813 -11.589 1.0 97.256 904  A 1 
ATOM 7090 O O   . LEU A ? 904  ? -22.684 -19.924 -10.856 1.0 96.725 904  A 1 
ATOM 7091 C CB  . LEU A ? 904  ? -21.936 -20.839 -13.824 1.0 97.027 904  A 1 
ATOM 7092 C CG  . LEU A ? 904  ? -21.312 -19.448 -13.765 1.0 96.344 904  A 1 
ATOM 7093 C CD1 . LEU A ? 904  ? -19.929 -19.519 -13.137 1.0 95.107 904  A 1 
ATOM 7094 C CD2 . LEU A ? 904  ? -21.205 -18.859 -15.142 1.0 95.512 904  A 1 
ATOM 7095 N N   . THR A ? 905  ? -24.351 -21.179 -11.649 1.0 97.042 905  A 1 
ATOM 7096 C CA  . THR A ? 905  ? -25.333 -20.581 -10.732 1.0 96.469 905  A 1 
ATOM 7097 C C   . THR A ? 905  ? -25.026 -20.979 -9.300  1.0 96.246 905  A 1 
ATOM 7098 O O   . THR A ? 905  ? -25.111 -20.150 -8.405  1.0 95.451 905  A 1 
ATOM 7099 C CB  . THR A ? 905  ? -26.755 -20.995 -11.131 1.0 95.928 905  A 1 
ATOM 7100 O OG1 . THR A ? 905  ? -27.027 -20.574 -12.463 1.0 91.104 905  A 1 
ATOM 7101 C CG2 . THR A ? 905  ? -27.769 -20.369 -10.197 1.0 89.723 905  A 1 
ATOM 7102 N N   . GLU A ? 906  ? -24.664 -22.244 -9.107  1.0 96.835 906  A 1 
ATOM 7103 C CA  . GLU A ? 906  ? -24.307 -22.689 -7.765  1.0 96.043 906  A 1 
ATOM 7104 C C   . GLU A ? 906  ? -23.049 -22.025 -7.252  1.0 96.199 906  A 1 
ATOM 7105 O O   . GLU A ? 906  ? -22.938 -21.716 -6.060  1.0 95.291 906  A 1 
ATOM 7106 C CB  . GLU A ? 906  ? -24.158 -24.206 -7.746  1.0 95.192 906  A 1 
ATOM 7107 C CG  . GLU A ? 906  ? -25.448 -24.956 -8.018  1.0 84.37  906  A 1 
ATOM 7108 C CD  . GLU A ? 906  ? -25.254 -26.446 -8.021  1.0 79.093 906  A 1 
ATOM 7109 O OE1 . GLU A ? 906  ? -24.089 -26.902 -7.917  1.0 74.411 906  A 1 
ATOM 7110 O OE2 . GLU A ? 906  ? -26.269 -27.177 -8.140  1.0 68.273 906  A 1 
ATOM 7111 N N   . ILE A ? 907  ? -22.108 -21.791 -8.115  1.0 96.955 907  A 1 
ATOM 7112 C CA  . ILE A ? 907  ? -20.870 -21.165 -7.708  1.0 96.771 907  A 1 
ATOM 7113 C C   . ILE A ? 907  ? -21.105 -19.681 -7.414  1.0 96.789 907  A 1 
ATOM 7114 O O   . ILE A ? 907  ? -20.569 -19.129 -6.443  1.0 95.989 907  A 1 
ATOM 7115 C CB  . ILE A ? 907  ? -19.785 -21.341 -8.784  1.0 96.626 907  A 1 
ATOM 7116 C CG1 . ILE A ? 907  ? -19.450 -22.826 -8.915  1.0 95.958 907  A 1 
ATOM 7117 C CG2 . ILE A ? 907  ? -18.530 -20.547 -8.432  1.0 95.757 907  A 1 
ATOM 7118 C CD1 . ILE A ? 907  ? -18.631 -23.147 -10.163 1.0 93.391 907  A 1 
ATOM 7119 N N   . ALA A ? 908  ? -21.918 -19.032 -8.221  1.0 96.558 908  A 1 
ATOM 7120 C CA  . ALA A ? 908  ? -22.202 -17.612 -7.996  1.0 95.915 908  A 1 
ATOM 7121 C C   . ALA A ? 908  ? -23.046 -17.387 -6.772  1.0 95.777 908  A 1 
ATOM 7122 O O   . ALA A ? 908  ? -22.919 -16.350 -6.112  1.0 94.01  908  A 1 
ATOM 7123 C CB  . ALA A ? 908  ? -22.898 -17.018 -9.224  1.0 95.255 908  A 1 
ATOM 7124 N N   . GLU A ? 909  ? -23.891 -18.337 -6.446  1.0 96.156 909  A 1 
ATOM 7125 C CA  . GLU A ? 909  ? -24.735 -18.176 -5.263  1.0 95.138 909  A 1 
ATOM 7126 C C   . GLU A ? 909  ? -23.974 -18.494 -3.990  1.0 94.978 909  A 1 
ATOM 7127 O O   . GLU A ? 909  ? -24.314 -17.951 -2.926  1.0 92.607 909  A 1 
ATOM 7128 C CB  . GLU A ? 909  ? -25.965 -19.062 -5.373  1.0 93.975 909  A 1 
ATOM 7129 C CG  . GLU A ? 909  ? -26.980 -18.591 -6.402  1.0 85.05  909  A 1 
ATOM 7130 C CD  . GLU A ? 909  ? -28.187 -19.483 -6.506  1.0 77.275 909  A 1 
ATOM 7131 O OE1 . GLU A ? 909  ? -28.199 -20.553 -5.855  1.0 73.128 909  A 1 
ATOM 7132 O OE2 . GLU A ? 909  ? -29.135 -19.126 -7.246  1.0 68.967 909  A 1 
ATOM 7133 N N   . LYS A ? 910  ? -22.998 -19.340 -4.066  1.0 95.857 910  A 1 
ATOM 7134 C CA  . LYS A ? 910  ? -22.246 -19.734 -2.891  1.0 94.837 910  A 1 
ATOM 7135 C C   . LYS A ? 910  ? -21.055 -18.856 -2.592  1.0 95.08  910  A 1 
ATOM 7136 O O   . LYS A ? 910  ? -20.735 -18.621 -1.416  1.0 93.224 910  A 1 
ATOM 7137 C CB  . LYS A ? 910  ? -21.795 -21.192 -3.018  1.0 94.108 910  A 1 
ATOM 7138 C CG  . LYS A ? 910  ? -21.183 -21.761 -1.775  1.0 86.266 910  A 1 
ATOM 7139 C CD  . LYS A ? 910  ? -20.838 -23.221 -1.967  1.0 83.506 910  A 1 
ATOM 7140 C CE  . LYS A ? 910  ? -20.197 -23.822 -0.724  1.0 73.918 910  A 1 
ATOM 7141 N NZ  . LYS A ? 910  ? -19.887 -25.254 -0.860  1.0 67.078 910  A 1 
ATOM 7142 N N   . TYR A ? 911  ? -20.420 -18.347 -3.625  1.0 96.217 911  A 1 
ATOM 7143 C CA  . TYR A ? 911  ? -19.177 -17.578 -3.435  1.0 95.812 911  A 1 
ATOM 7144 C C   . TYR A ? 911  ? -19.281 -16.148 -3.908  1.0 95.478 911  A 1 
ATOM 7145 O O   . TYR A ? 911  ? -18.324 -15.397 -3.718  1.0 92.736 911  A 1 
ATOM 7146 C CB  . TYR A ? 911  ? -18.025 -18.271 -4.158  1.0 95.483 911  A 1 
ATOM 7147 C CG  . TYR A ? 911  ? -17.797 -19.686 -3.708  1.0 95.974 911  A 1 
ATOM 7148 C CD1 . TYR A ? 911  ? -17.115 -19.946 -2.543  1.0 94.444 911  A 1 
ATOM 7149 C CD2 . TYR A ? 911  ? -18.245 -20.748 -4.448  1.0 95.082 911  A 1 
ATOM 7150 C CE1 . TYR A ? 911  ? -16.891 -21.244 -2.122  1.0 93.533 911  A 1 
ATOM 7151 C CE2 . TYR A ? 911  ? -18.044 -22.061 -4.047  1.0 94.546 911  A 1 
ATOM 7152 C CZ  . TYR A ? 911  ? -17.360 -22.286 -2.875  1.0 93.658 911  A 1 
ATOM 7153 O OH  . TYR A ? 911  ? -17.129 -23.591 -2.431  1.0 92.517 911  A 1 
ATOM 7154 N N   . GLY A ? 912  ? -20.348 -15.779 -4.555  1.0 95.328 912  A 1 
ATOM 7155 C CA  . GLY A ? 912  ? -20.486 -14.413 -5.065  1.0 94.642 912  A 1 
ATOM 7156 C C   . GLY A ? 912  ? -20.964 -13.458 -4.009  1.0 94.83  912  A 1 
ATOM 7157 O O   . GLY A ? 912  ? -21.469 -13.876 -2.954  1.0 91.916 912  A 1 
ATOM 7158 N N   . ASP A ? 913  ? -20.827 -12.190 -4.282  1.0 95.939 913  A 1 
ATOM 7159 C CA  . ASP A ? 913  ? -21.214 -11.165 -3.346  1.0 95.214 913  A 1 
ATOM 7160 C C   . ASP A ? 913  ? -21.647 -9.921  -4.113  1.0 96.017 913  A 1 
ATOM 7161 O O   . ASP A ? 913  ? -21.631 -9.924  -5.368  1.0 93.728 913  A 1 
ATOM 7162 C CB  . ASP A ? 913  ? -20.098 -10.835 -2.361  1.0 93.064 913  A 1 
ATOM 7163 C CG  . ASP A ? 913  ? -18.820 -10.410 -3.045  1.0 94.242 913  A 1 
ATOM 7164 O OD1 . ASP A ? 913  ? -18.725 -10.461 -4.299  1.0 86.265 913  A 1 
ATOM 7165 O OD2 . ASP A ? 913  ? -17.862 -10.021 -2.330  1.0 85.656 913  A 1 
ATOM 7166 N N   . ASP A ? 914  ? -22.026 -8.914  -3.407  1.0 95.531 914  A 1 
ATOM 7167 C CA  . ASP A ? 914  ? -22.485 -7.678  -4.027  1.0 95.326 914  A 1 
ATOM 7168 C C   . ASP A ? 914  ? -21.302 -6.882  -4.544  1.0 95.847 914  A 1 
ATOM 7169 O O   . ASP A ? 914  ? -20.150 -7.116  -4.179  1.0 94.121 914  A 1 
ATOM 7170 C CB  . ASP A ? 914  ? -23.280 -6.827  -3.040  1.0 93.882 914  A 1 
ATOM 7171 C CG  . ASP A ? 914  ? -24.610 -7.460  -2.674  1.0 90.763 914  A 1 
ATOM 7172 O OD1 . ASP A ? 914  ? -25.189 -8.189  -3.504  1.0 85.367 914  A 1 
ATOM 7173 O OD2 . ASP A ? 914  ? -25.092 -7.211  -1.543  1.0 84.465 914  A 1 
ATOM 7174 N N   . ARG A ? 915  ? -21.590 -5.952  -5.420  1.0 95.947 915  A 1 
ATOM 7175 C CA  . ARG A ? 915  ? -20.543 -5.103  -5.983  1.0 95.98  915  A 1 
ATOM 7176 C C   . ARG A ? 915  ? -19.952 -4.204  -4.915  1.0 95.991 915  A 1 
ATOM 7177 O O   . ARG A ? 915  ? -20.673 -3.667  -4.084  1.0 93.884 915  A 1 
ATOM 7178 C CB  . ARG A ? 915  ? -21.110 -4.259  -7.135  1.0 93.642 915  A 1 
ATOM 7179 C CG  . ARG A ? 915  ? -20.128 -3.250  -7.686  1.0 91.628 915  A 1 
ATOM 7180 C CD  . ARG A ? 915  ? -20.707 -2.468  -8.826  1.0 93.434 915  A 1 
ATOM 7181 N NE  . ARG A ? 915  ? -20.577 -3.229  -10.042 1.0 91.187 915  A 1 
ATOM 7182 C CZ  . ARG A ? 915  ? -19.534 -3.163  -10.863 1.0 95.083 915  A 1 
ATOM 7183 N NH1 . ARG A ? 915  ? -18.525 -2.326  -10.604 1.0 82.914 915  A 1 
ATOM 7184 N NH2 . ARG A ? 915  ? -19.469 -3.917  -11.939 1.0 85.845 915  A 1 
ATOM 7185 N N   . ARG A ? 916  ? -18.649 -4.077  -4.942  1.0 96.746 916  A 1 
ATOM 7186 C CA  . ARG A ? 916  ? -17.973 -3.179  -4.023  1.0 96.235 916  A 1 
ATOM 7187 C C   . ARG A ? 916  ? -17.669 -1.830  -4.628  1.0 96.401 916  A 1 
ATOM 7188 O O   . ARG A ? 916  ? -17.936 -0.769  -4.015  1.0 93.648 916  A 1 
ATOM 7189 C CB  . ARG A ? 916  ? -16.657 -3.815  -3.522  1.0 94.785 916  A 1 
ATOM 7190 C CG  . ARG A ? 916  ? -16.864 -5.086  -2.742  1.0 93.132 916  A 1 
ATOM 7191 C CD  . ARG A ? 916  ? -15.538 -5.686  -2.340  1.0 91.138 916  A 1 
ATOM 7192 N NE  . ARG A ? 916  ? -15.684 -6.923  -1.580  1.0 88.327 916  A 1 
ATOM 7193 C CZ  . ARG A ? 916  ? -14.657 -7.658  -1.157  1.0 88.714 916  A 1 
ATOM 7194 N NH1 . ARG A ? 916  ? -13.419 -7.283  -1.420  1.0 79.371 916  A 1 
ATOM 7195 N NH2 . ARG A ? 916  ? -14.885 -8.773  -0.478  1.0 80.324 916  A 1 
ATOM 7196 N N   . THR A ? 917  ? -17.149 -1.814  -5.835  1.0 96.993 917  A 1 
ATOM 7197 C CA  . THR A ? 917  ? -16.813 -0.559  -6.519  1.0 97.218 917  A 1 
ATOM 7198 C C   . THR A ? 917  ? -18.089 0.032   -7.108  1.0 97.074 917  A 1 
ATOM 7199 O O   . THR A ? 917  ? -18.796 -0.626  -7.871  1.0 94.84  917  A 1 
ATOM 7200 C CB  . THR A ? 917  ? -15.781 -0.812  -7.619  1.0 96.668 917  A 1 
ATOM 7201 O OG1 . THR A ? 917  ? -14.587 -1.327  -7.034  1.0 89.471 917  A 1 
ATOM 7202 C CG2 . THR A ? 917  ? -15.473 0.496   -8.342  1.0 91.482 917  A 1 
ATOM 7203 N N   . ARG A ? 918  ? -18.346 1.274   -6.772  1.0 95.767 918  A 1 
ATOM 7204 C CA  . ARG A ? 918  ? -19.524 1.975   -7.247  1.0 94.773 918  A 1 
ATOM 7205 C C   . ARG A ? 918  ? -19.170 2.819   -8.442  1.0 94.718 918  A 1 
ATOM 7206 O O   . ARG A ? 918  ? -18.051 3.334   -8.564  1.0 93.529 918  A 1 
ATOM 7207 C CB  . ARG A ? 918  ? -20.156 2.810   -6.121  1.0 92.995 918  A 1 
ATOM 7208 C CG  . ARG A ? 918  ? -20.744 1.983   -5.004  1.0 86.846 918  A 1 
ATOM 7209 C CD  . ARG A ? 918  ? -21.318 2.849   -3.927  1.0 82.774 918  A 1 
ATOM 7210 N NE  . ARG A ? 918  ? -20.247 3.516   -3.213  1.0 75.073 918  A 1 
ATOM 7211 C CZ  . ARG A ? 918  ? -19.557 3.008   -2.200  1.0 70.972 918  A 1 
ATOM 7212 N NH1 . ARG A ? 918  ? -19.855 1.802   -1.737  1.0 60.752 918  A 1 
ATOM 7213 N NH2 . ARG A ? 918  ? -18.571 3.708   -1.634  1.0 60.741 918  A 1 
ATOM 7214 N N   . ILE A ? 919  ? -20.105 2.969   -9.355  1.0 95.233 919  A 1 
ATOM 7215 C CA  . ILE A ? 919  ? -19.917 3.744   -10.585 1.0 94.596 919  A 1 
ATOM 7216 C C   . ILE A ? 919  ? -20.775 5.003   -10.492 1.0 93.388 919  A 1 
ATOM 7217 O O   . ILE A ? 919  ? -21.984 4.926   -10.277 1.0 90.428 919  A 1 
ATOM 7218 C CB  . ILE A ? 919  ? -20.294 2.933   -11.825 1.0 94.03  919  A 1 
ATOM 7219 C CG1 . ILE A ? 919  ? -19.405 1.693   -11.930 1.0 92.974 919  A 1 
ATOM 7220 C CG2 . ILE A ? 919  ? -20.142 3.777   -13.069 1.0 92.536 919  A 1 
ATOM 7221 C CD1 . ILE A ? 919  ? -19.877 0.719   -12.997 1.0 90.948 919  A 1 
ATOM 7222 N N   . ILE A ? 920  ? -20.133 6.137   -10.665 1.0 93.061 920  A 1 
ATOM 7223 C CA  . ILE A ? 920  ? -20.816 7.422   -10.605 1.0 91.263 920  A 1 
ATOM 7224 C C   . ILE A ? 920  ? -20.635 8.140   -11.938 1.0 90.198 920  A 1 
ATOM 7225 O O   . ILE A ? 920  ? -19.825 7.743   -12.777 1.0 87.694 920  A 1 
ATOM 7226 C CB  . ILE A ? 920  ? -20.306 8.302   -9.451  1.0 89.582 920  A 1 
ATOM 7227 C CG1 . ILE A ? 920  ? -18.832 8.610   -9.622  1.0 86.864 920  A 1 
ATOM 7228 C CG2 . ILE A ? 920  ? -20.595 7.651   -8.126  1.0 84.375 920  A 1 
ATOM 7229 C CD1 . ILE A ? 920  ? -18.323 9.645   -8.628  1.0 82.884 920  A 1 
ATOM 7230 N N   . ALA A ? 921  ? -21.403 9.178   -12.133 1.0 88.688 921  A 1 
ATOM 7231 C CA  . ALA A ? 921  ? -21.343 9.934   -13.380 1.0 86.714 921  A 1 
ATOM 7232 C C   . ALA A ? 921  ? -20.169 10.894  -13.379 1.0 85.254 921  A 1 
ATOM 7233 O O   . ALA A ? 921  ? -19.462 11.062  -12.385 1.0 81.401 921  A 1 
ATOM 7234 C CB  . ALA A ? 921  ? -22.657 10.705  -13.592 1.0 83.424 921  A 1 
ATOM 7235 N N   . VAL A ? 922  ? -19.973 11.535  -14.516 1.0 82.118 922  A 1 
ATOM 7236 C CA  . VAL A ? 922  ? -18.876 12.475  -14.671 1.0 78.972 922  A 1 
ATOM 7237 C C   . VAL A ? 922  ? -19.309 13.831  -14.146 1.0 76.291 922  A 1 
ATOM 7238 O O   . VAL A ? 922  ? -20.276 14.410  -14.633 1.0 70.811 922  A 1 
ATOM 7239 C CB  . VAL A ? 922  ? -18.435 12.597  -16.152 1.0 74.961 922  A 1 
ATOM 7240 C CG1 . VAL A ? 922  ? -17.976 11.233  -16.642 1.0 73.104 922  A 1 
ATOM 7241 C CG2 . VAL A ? 922  ? -17.347 13.635  -16.318 1.0 72.601 922  A 1 
ATOM 7242 N N   . ASP A ? 923  ? -18.610 14.329  -13.149 1.0 71.406 923  A 1 
ATOM 7243 C CA  . ASP A ? 923  ? -18.891 15.652  -12.603 1.0 68.834 923  A 1 
ATOM 7244 C C   . ASP A ? 923  ? -17.960 16.742  -13.141 1.0 68.376 923  A 1 
ATOM 7245 O O   . ASP A ? 923  ? -17.999 17.850  -12.681 1.0 63.197 923  A 1 
ATOM 7246 C CB  . ASP A ? 923  ? -18.837 15.609  -11.065 1.0 62.764 923  A 1 
ATOM 7247 C CG  . ASP A ? 923  ? -17.497 15.108  -10.543 1.0 58.37  923  A 1 
ATOM 7248 O OD1 . ASP A ? 923  ? -16.655 14.657  -11.372 1.0 51.893 923  A 1 
ATOM 7249 O OD2 . ASP A ? 923  ? -17.321 15.118  -9.319  1.0 52.245 923  A 1 
ATOM 7250 N N   . GLY A ? 924  ? -17.155 16.378  -14.121 1.0 68.079 924  A 1 
ATOM 7251 C CA  . GLY A ? 924  ? -16.231 17.356  -14.691 1.0 65.982 924  A 1 
ATOM 7252 C C   . GLY A ? 924  ? -14.865 17.265  -14.045 1.0 67.155 924  A 1 
ATOM 7253 O O   . GLY A ? 924  ? -14.710 16.836  -12.887 1.0 63.349 924  A 1 
ATOM 7254 N N   . ASP A ? 925  ? -13.863 17.663  -14.803 1.0 64.588 925  A 1 
ATOM 7255 C CA  . ASP A ? 925  ? -12.509 17.657  -14.299 1.0 64.216 925  A 1 
ATOM 7256 C C   . ASP A ? 925  ? -12.281 18.814  -13.345 1.0 65.378 925  A 1 
ATOM 7257 O O   . ASP A ? 925  ? -12.934 19.854  -13.449 1.0 63.533 925  A 1 
ATOM 7258 C CB  . ASP A ? 925  ? -11.507 17.738  -15.445 1.0 59.799 925  A 1 
ATOM 7259 C CG  . ASP A ? 925  ? -11.502 16.481  -16.302 1.0 56.832 925  A 1 
ATOM 7260 O OD1 . ASP A ? 925  ? -11.764 15.394  -15.770 1.0 54.227 925  A 1 
ATOM 7261 O OD2 . ASP A ? 925  ? -11.233 16.597  -17.506 1.0 54.266 925  A 1 
ATOM 7262 N N   . VAL A ? 926  ? -11.381 18.626  -12.434 1.0 67.446 926  A 1 
ATOM 7263 C CA  . VAL A ? 926  ? -11.058 19.663  -11.462 1.0 67.754 926  A 1 
ATOM 7264 C C   . VAL A ? 926  ? -10.180 20.705  -12.139 1.0 69.626 926  A 1 
ATOM 7265 O O   . VAL A ? 926  ? -9.037  20.450  -12.506 1.0 67.554 926  A 1 
ATOM 7266 C CB  . VAL A ? 926  ? -10.351 19.059  -10.242 1.0 64.476 926  A 1 
ATOM 7267 C CG1 . VAL A ? 926  ? -11.264 18.032  -9.576  1.0 62.863 926  A 1 
ATOM 7268 C CG2 . VAL A ? 926  ? -9.983  20.167  -9.264  1.0 62.49  926  A 1 
ATOM 7269 N N   . ASN A ? 927  ? -10.733 21.893  -12.298 1.0 65.85  927  A 1 
ATOM 7270 C CA  . ASN A ? 927  ? -10.028 22.980  -12.952 1.0 66.81  927  A 1 
ATOM 7271 C C   . ASN A ? 927  ? -9.207  23.766  -11.932 1.0 68.434 927  A 1 
ATOM 7272 O O   . ASN A ? 927  ? -9.254  23.506  -10.728 1.0 65.871 927  A 1 
ATOM 7273 C CB  . ASN A ? 927  ? -11.003 23.903  -13.686 1.0 62.585 927  A 1 
ATOM 7274 C CG  . ASN A ? 927  ? -11.702 23.219  -14.837 1.0 58.982 927  A 1 
ATOM 7275 O OD1 . ASN A ? 927  ? -11.070 22.494  -15.620 1.0 54.631 927  A 1 
ATOM 7276 N ND2 . ASN A ? 927  ? -13.005 23.437  -14.982 1.0 56.787 927  A 1 
ATOM 7277 N N   . ASP A ? 928  ? -8.462  24.711  -12.441 1.0 70.143 928  A 1 
ATOM 7278 C CA  . ASP A ? 928  ? -7.635  25.528  -11.571 1.0 70.18  928  A 1 
ATOM 7279 C C   . ASP A ? 928  ? -8.470  26.465  -10.722 1.0 71.863 928  A 1 
ATOM 7280 O O   . ASP A ? 928  ? -8.031  26.867  -9.642  1.0 69.925 928  A 1 
ATOM 7281 C CB  . ASP A ? 928  ? -6.620  26.326  -12.387 1.0 65.17  928  A 1 
ATOM 7282 C CG  . ASP A ? 928  ? -5.587  25.444  -13.037 1.0 61.799 928  A 1 
ATOM 7283 O OD1 . ASP A ? 928  ? -5.267  24.364  -12.506 1.0 57.158 928  A 1 
ATOM 7284 O OD2 . ASP A ? 928  ? -5.079  25.826  -14.127 1.0 56.342 928  A 1 
ATOM 7285 N N   . GLU A ? 929  ? -9.655  26.824  -11.202 1.0 77.349 929  A 1 
ATOM 7286 C CA  . GLU A ? 929  ? -10.502 27.713  -10.442 1.0 78.163 929  A 1 
ATOM 7287 C C   . GLU A ? 929  ? -11.094 27.030  -9.225  1.0 78.882 929  A 1 
ATOM 7288 O O   . GLU A ? 929  ? -11.394 27.687  -8.226  1.0 77.82  929  A 1 
ATOM 7289 C CB  . GLU A ? 929  ? -11.596 28.279  -11.338 1.0 76.074 929  A 1 
ATOM 7290 C CG  . GLU A ? 929  ? -12.478 29.335  -10.674 1.0 71.844 929  A 1 
ATOM 7291 C CD  . GLU A ? 929  ? -13.552 29.866  -11.596 1.0 68.713 929  A 1 
ATOM 7292 O OE1 . GLU A ? 929  ? -13.643 29.396  -12.749 1.0 65.081 929  A 1 
ATOM 7293 O OE2 . GLU A ? 929  ? -14.291 30.786  -11.186 1.0 60.282 929  A 1 
ATOM 7294 N N   . ASP A ? 930  ? -11.295 25.722  -9.311  1.0 75.515 930  A 1 
ATOM 7295 C CA  . ASP A ? 930  ? -11.853 24.985  -8.199  1.0 74.929 930  A 1 
ATOM 7296 C C   . ASP A ? 930  ? -10.840 24.758  -7.089  1.0 76.437 930  A 1 
ATOM 7297 O O   . ASP A ? 930  ? -11.246 24.388  -5.980  1.0 74.729 930  A 1 
ATOM 7298 C CB  . ASP A ? 930  ? -12.408 23.634  -8.674  1.0 72.282 930  A 1 
ATOM 7299 C CG  . ASP A ? 930  ? -13.576 23.793  -9.620  1.0 69.708 930  A 1 
ATOM 7300 O OD1 . ASP A ? 930  ? -14.321 24.784  -9.481  1.0 65.986 930  A 1 
ATOM 7301 O OD2 . ASP A ? 930  ? -13.751 22.920  -10.492 1.0 65.968 930  A 1 
ATOM 7302 N N   . LEU A ? 931  ? -9.585  24.949  -7.382  1.0 76.0   931  A 1 
ATOM 7303 C CA  . LEU A ? 931  ? -8.540  24.752  -6.397  1.0 76.936 931  A 1 
ATOM 7304 C C   . LEU A ? 931  ? -8.231  25.988  -5.581  1.0 78.532 931  A 1 
ATOM 7305 O O   . LEU A ? 931  ? -7.430  25.923  -4.635  1.0 76.646 931  A 1 
ATOM 7306 C CB  . LEU A ? 931  ? -7.262  24.265  -7.090  1.0 74.977 931  A 1 
ATOM 7307 C CG  . LEU A ? 931  ? -7.380  22.949  -7.885  1.0 74.215 931  A 1 
ATOM 7308 C CD1 . LEU A ? 931  ? -7.703  21.808  -6.949  1.0 73.121 931  A 1 
ATOM 7309 C CD2 . LEU A ? 931  ? -6.093  22.684  -8.637  1.0 73.343 931  A 1 
ATOM 7310 N N   . ILE A ? 932  ? -8.828  27.100  -5.943  1.0 81.772 932  A 1 
ATOM 7311 C CA  . ILE A ? 932  ? -8.580  28.376  -5.263  1.0 82.51  932  A 1 
ATOM 7312 C C   . ILE A ? 932  ? -9.835  28.807  -4.525  1.0 83.557 932  A 1 
ATOM 7313 O O   . ILE A ? 932  ? -10.923 28.784  -5.087  1.0 82.607 932  A 1 
ATOM 7314 C CB  . ILE A ? 932  ? -8.151  29.477  -6.273  1.0 81.965 932  A 1 
ATOM 7315 C CG1 . ILE A ? 932  ? -6.948  29.000  -7.079  1.0 81.486 932  A 1 
ATOM 7316 C CG2 . ILE A ? 932  ? -7.811  30.759  -5.539  1.0 81.378 932  A 1 
ATOM 7317 C CD1 . ILE A ? 932  ? -5.709  28.720  -6.231  1.0 75.67  932  A 1 
ATOM 7318 N N   . ALA A ? 933  ? -9.666  29.207  -3.318  1.0 82.73  933  A 1 
ATOM 7319 C CA  . ALA A ? 933  ? -10.789 29.701  -2.524  1.0 82.413 933  A 1 
ATOM 7320 C C   . ALA A ? 933  ? -11.180 31.104  -2.951  1.0 84.094 933  A 1 
ATOM 7321 O O   . ALA A ? 933  ? -10.367 31.851  -3.508  1.0 83.015 933  A 1 
ATOM 7322 C CB  . ALA A ? 933  ? -10.458 29.686  -1.037  1.0 79.142 933  A 1 
ATOM 7323 N N   . ARG A ? 934  ? -12.397 31.447  -2.689  1.0 85.816 934  A 1 
ATOM 7324 C CA  . ARG A ? 934  ? -12.904 32.768  -3.065  1.0 85.728 934  A 1 
ATOM 7325 C C   . ARG A ? 934  ? -12.737 33.715  -1.882  1.0 85.423 934  A 1 
ATOM 7326 O O   . ARG A ? 934  ? -13.281 33.490  -0.808  1.0 83.473 934  A 1 
ATOM 7327 C CB  . ARG A ? 934  ? -14.353 32.708  -3.502  1.0 84.039 934  A 1 
ATOM 7328 C CG  . ARG A ? 934  ? -14.571 31.906  -4.781  1.0 79.009 934  A 1 
ATOM 7329 C CD  . ARG A ? 934  ? -16.026 31.948  -5.216  1.0 77.896 934  A 1 
ATOM 7330 N NE  . ARG A ? 934  ? -16.245 31.089  -6.384  1.0 74.365 934  A 1 
ATOM 7331 C CZ  . ARG A ? 934  ? -16.177 31.528  -7.608  1.0 71.174 934  A 1 
ATOM 7332 N NH1 . ARG A ? 934  ? -15.881 32.784  -7.877  1.0 62.693 934  A 1 
ATOM 7333 N NH2 . ARG A ? 934  ? -16.387 30.688  -8.617  1.0 64.106 934  A 1 
ATOM 7334 N N   . GLU A ? 935  ? -12.014 34.783  -2.133  1.0 87.827 935  A 1 
ATOM 7335 C CA  . GLU A ? 935  ? -11.767 35.792  -1.099  1.0 87.249 935  A 1 
ATOM 7336 C C   . GLU A ? 935  ? -11.534 37.111  -1.773  1.0 88.109 935  A 1 
ATOM 7337 O O   . GLU A ? 935  ? -11.201 37.177  -2.952  1.0 87.849 935  A 1 
ATOM 7338 C CB  . GLU A ? 935  ? -10.616 35.403  -0.199  1.0 84.957 935  A 1 
ATOM 7339 C CG  . GLU A ? 935  ? -9.279  35.248  -0.919  1.0 77.748 935  A 1 
ATOM 7340 C CD  . GLU A ? 935  ? -8.190  34.750  -0.001  1.0 76.462 935  A 1 
ATOM 7341 O OE1 . GLU A ? 935  ? -8.475  34.561  1.210   1.0 71.364 935  A 1 
ATOM 7342 O OE2 . GLU A ? 935  ? -7.043  34.554  -0.479  1.0 66.651 935  A 1 
ATOM 7343 N N   . GLU A ? 936  ? -11.685 38.182  -1.016  1.0 85.163 936  A 1 
ATOM 7344 C CA  . GLU A ? 936  ? -11.481 39.526  -1.533  1.0 85.363 936  A 1 
ATOM 7345 C C   . GLU A ? 936  ? -10.013 39.902  -1.470  1.0 86.711 936  A 1 
ATOM 7346 O O   . GLU A ? 936  ? -9.371  39.776  -0.412  1.0 85.024 936  A 1 
ATOM 7347 C CB  . GLU A ? 936  ? -12.324 40.541  -0.766  1.0 82.204 936  A 1 
ATOM 7348 C CG  . GLU A ? 936  ? -13.810 40.355  -0.935  1.0 72.903 936  A 1 
ATOM 7349 C CD  . GLU A ? 936  ? -14.624 41.407  -0.222  1.0 69.958 936  A 1 
ATOM 7350 O OE1 . GLU A ? 936  ? -14.013 42.225  0.537   1.0 65.869 936  A 1 
ATOM 7351 O OE2 . GLU A ? 936  ? -15.855 41.438  -0.353  1.0 63.179 936  A 1 
ATOM 7352 N N   . VAL A ? 937  ? -9.480  40.373  -2.595  1.0 89.128 937  A 1 
ATOM 7353 C CA  . VAL A ? 937  ? -8.091  40.777  -2.684  1.0 89.786 937  A 1 
ATOM 7354 C C   . VAL A ? 937  ? -8.017  42.159  -3.266  1.0 88.335 937  A 1 
ATOM 7355 O O   . VAL A ? 937  ? -8.938  42.641  -3.888  1.0 86.706 937  A 1 
ATOM 7356 C CB  . VAL A ? 937  ? -7.222  39.807  -3.510  1.0 90.885 937  A 1 
ATOM 7357 C CG1 . VAL A ? 937  ? -7.150  38.456  -2.811  1.0 89.9   937  A 1 
ATOM 7358 C CG2 . VAL A ? 937  ? -7.777  39.637  -4.909  1.0 89.927 937  A 1 
ATOM 7359 N N   . VAL A ? 938  ? -6.887  42.794  -3.066  1.0 87.593 938  A 1 
ATOM 7360 C CA  . VAL A ? 938  ? -6.599  44.115  -3.581  1.0 87.43  938  A 1 
ATOM 7361 C C   . VAL A ? 938  ? -5.562  43.978  -4.674  1.0 88.727 938  A 1 
ATOM 7362 O O   . VAL A ? 938  ? -4.430  43.536  -4.449  1.0 87.758 938  A 1 
ATOM 7363 C CB  . VAL A ? 938  ? -6.105  45.068  -2.496  1.0 84.397 938  A 1 
ATOM 7364 C CG1 . VAL A ? 938  ? -7.177  45.257  -1.434  1.0 81.363 938  A 1 
ATOM 7365 C CG2 . VAL A ? 938  ? -5.716  46.412  -3.087  1.0 82.538 938  A 1 
ATOM 7366 N N   . VAL A ? 939  ? -5.946  44.376  -5.889  1.0 89.306 939  A 1 
ATOM 7367 C CA  . VAL A ? 939  ? -5.061  44.287  -7.039  1.0 90.132 939  A 1 
ATOM 7368 C C   . VAL A ? 939  ? -4.409  45.635  -7.272  1.0 88.325 939  A 1 
ATOM 7369 O O   . VAL A ? 939  ? -5.092  46.654  -7.305  1.0 86.109 939  A 1 
ATOM 7370 C CB  . VAL A ? 939  ? -5.807  43.829  -8.301  1.0 91.709 939  A 1 
ATOM 7371 C CG1 . VAL A ? 939  ? -6.377  42.426  -8.101  1.0 91.657 939  A 1 
ATOM 7372 C CG2 . VAL A ? 939  ? -4.888  43.856  -9.506  1.0 91.068 939  A 1 
ATOM 7373 N N   . THR A ? 940  ? -3.127  45.621  -7.429  1.0 88.538 940  A 1 
ATOM 7374 C CA  . THR A ? 940  ? -2.339  46.831  -7.644  1.0 87.716 940  A 1 
ATOM 7375 C C   . THR A ? 940  ? -1.487  46.663  -8.876  1.0 88.442 940  A 1 
ATOM 7376 O O   . THR A ? 940  ? -0.711  45.701  -8.962  1.0 87.613 940  A 1 
ATOM 7377 C CB  . THR A ? 940  ? -1.458  47.155  -6.422  1.0 84.727 940  A 1 
ATOM 7378 O OG1 . THR A ? 940  ? -2.285  47.292  -5.278  1.0 75.11  940  A 1 
ATOM 7379 C CG2 . THR A ? 940  ? -0.702  48.444  -6.648  1.0 73.425 940  A 1 
ATOM 7380 N N   . ILE A ? 941  ? -1.630  47.565  -9.822  1.0 88.205 941  A 1 
ATOM 7381 C CA  . ILE A ? 941  ? -0.860  47.531  -11.052 1.0 88.72  941  A 1 
ATOM 7382 C C   . ILE A ? 941  ? -0.155  48.873  -11.198 1.0 87.345 941  A 1 
ATOM 7383 O O   . ILE A ? 941  ? -0.800  49.930  -11.231 1.0 85.358 941  A 1 
ATOM 7384 C CB  . ILE A ? 941  ? -1.732  47.243  -12.274 1.0 90.247 941  A 1 
ATOM 7385 C CG1 . ILE A ? 941  ? -2.453  45.911  -12.109 1.0 89.122 941  A 1 
ATOM 7386 C CG2 . ILE A ? 941  ? -0.887  47.245  -13.542 1.0 89.926 941  A 1 
ATOM 7387 C CD1 . ILE A ? 941  ? -3.508  45.669  -13.159 1.0 86.886 941  A 1 
ATOM 7388 N N   . THR A ? 942  ? 1.132   48.826  -11.276 1.0 86.201 942  A 1 
ATOM 7389 C CA  . THR A ? 942  ? 1.930   50.057  -11.321 1.0 85.589 942  A 1 
ATOM 7390 C C   . THR A ? 942  ? 2.014   50.607  -12.747 1.0 85.436 942  A 1 
ATOM 7391 O O   . THR A ? 942  ? 1.401   50.092  -13.681 1.0 84.952 942  A 1 
ATOM 7392 C CB  . THR A ? 942  ? 3.340   49.805  -10.786 1.0 84.409 942  A 1 
ATOM 7393 O OG1 . THR A ? 942  ? 4.016   48.888  -11.632 1.0 80.33  942  A 1 
ATOM 7394 C CG2 . THR A ? 942  ? 3.278   49.221  -9.394  1.0 80.567 942  A 1 
ATOM 7395 N N   . GLU A ? 943  ? 2.733   51.693  -12.883 1.0 81.341 943  A 1 
ATOM 7396 C CA  . GLU A ? 943  ? 2.854   52.369  -14.169 1.0 80.415 943  A 1 
ATOM 7397 C C   . GLU A ? 943  ? 3.669   51.540  -15.149 1.0 81.026 943  A 1 
ATOM 7398 O O   . GLU A ? 943  ? 3.345   51.514  -16.366 1.0 79.54  943  A 1 
ATOM 7399 C CB  . GLU A ? 943  ? 3.492   53.745  -13.983 1.0 76.704 943  A 1 
ATOM 7400 C CG  . GLU A ? 943  ? 3.683   54.557  -15.254 1.0 71.036 943  A 1 
ATOM 7401 C CD  . GLU A ? 943  ? 2.371   54.999  -15.869 1.0 66.185 943  A 1 
ATOM 7402 O OE1 . GLU A ? 943  ? 1.389   55.143  -15.121 1.0 61.111 943  A 1 
ATOM 7403 O OE2 . GLU A ? 943  ? 2.332   55.195  -17.106 1.0 59.562 943  A 1 
ATOM 7404 N N   . THR A ? 944  ? 4.696   50.868  -14.677 1.0 82.316 944  A 1 
ATOM 7405 C CA  . THR A ? 944  ? 5.544   50.092  -15.545 1.0 82.579 944  A 1 
ATOM 7406 C C   . THR A ? 944  ? 4.976   48.717  -15.866 1.0 83.634 944  A 1 
ATOM 7407 O O   . THR A ? 944  ? 5.562   47.999  -16.689 1.0 82.269 944  A 1 
ATOM 7408 C CB  . THR A ? 944  ? 6.937   49.923  -14.941 1.0 80.233 944  A 1 
ATOM 7409 O OG1 . THR A ? 944  ? 6.834   49.264  -13.679 1.0 78.248 944  A 1 
ATOM 7410 C CG2 . THR A ? 944  ? 7.589   51.302  -14.746 1.0 76.789 944  A 1 
ATOM 7411 N N   . GLY A ? 945  ? 3.870   48.352  -15.252 1.0 86.312 945  A 1 
ATOM 7412 C CA  . GLY A ? 945  ? 3.220   47.108  -15.577 1.0 86.625 945  A 1 
ATOM 7413 C C   . GLY A ? 945  ? 3.397   45.992  -14.581 1.0 88.339 945  A 1 
ATOM 7414 O O   . GLY A ? 945  ? 3.066   44.833  -14.909 1.0 87.088 945  A 1 
ATOM 7415 N N   . TYR A ? 946  ? 3.869   46.266  -13.421 1.0 88.082 946  A 1 
ATOM 7416 C CA  . TYR A ? 946  ? 3.991   45.252  -12.388 1.0 88.734 946  A 1 
ATOM 7417 C C   . TYR A ? 946  ? 2.670   45.096  -11.650 1.0 89.395 946  A 1 
ATOM 7418 O O   . TYR A ? 946  ? 2.063   46.090  -11.241 1.0 88.191 946  A 1 
ATOM 7419 C CB  . TYR A ? 946  ? 5.116   45.587  -11.422 1.0 87.888 946  A 1 
ATOM 7420 C CG  . TYR A ? 946  ? 6.493   45.458  -12.024 1.0 87.167 946  A 1 
ATOM 7421 C CD1 . TYR A ? 946  ? 7.143   44.235  -12.022 1.0 85.139 946  A 1 
ATOM 7422 C CD2 . TYR A ? 946  ? 7.121   46.537  -12.618 1.0 84.902 946  A 1 
ATOM 7423 C CE1 . TYR A ? 946  ? 8.407   44.089  -12.569 1.0 82.933 946  A 1 
ATOM 7424 C CE2 . TYR A ? 946  ? 8.361   46.414  -13.167 1.0 83.873 946  A 1 
ATOM 7425 C CZ  . TYR A ? 946  ? 8.997   45.184  -13.143 1.0 82.723 946  A 1 
ATOM 7426 O OH  . TYR A ? 946  ? 10.244  45.043  -13.712 1.0 79.772 946  A 1 
ATOM 7427 N N   . ALA A ? 947  ? 2.229   43.866  -11.489 1.0 91.044 947  A 1 
ATOM 7428 C CA  . ALA A ? 947  ? 0.947   43.554  -10.888 1.0 91.807 947  A 1 
ATOM 7429 C C   . ALA A ? 947  ? 1.148   42.647  -9.708  1.0 91.726 947  A 1 
ATOM 7430 O O   . ALA A ? 947  ? 2.076   41.835  -9.655  1.0 90.419 947  A 1 
ATOM 7431 C CB  . ALA A ? 947  ? 0.027   42.921  -11.903 1.0 91.757 947  A 1 
ATOM 7432 N N   . LYS A ? 948  ? 0.263   42.777  -8.774  1.0 92.651 948  A 1 
ATOM 7433 C CA  . LYS A ? 948  ? 0.282   41.945  -7.587  1.0 91.86  948  A 1 
ATOM 7434 C C   . LYS A ? 948  ? -1.109  41.975  -6.947  1.0 91.687 948  A 1 
ATOM 7435 O O   . LYS A ? 948  ? -1.939  42.838  -7.240  1.0 90.463 948  A 1 
ATOM 7436 C CB  . LYS A ? 948  ? 1.326   42.422  -6.586  1.0 89.661 948  A 1 
ATOM 7437 C CG  . LYS A ? 948  ? 1.039   43.794  -6.009  1.0 87.245 948  A 1 
ATOM 7438 C CD  . LYS A ? 948  ? 2.127   44.205  -5.036  1.0 85.95  948  A 1 
ATOM 7439 C CE  . LYS A ? 948  ? 1.829   45.563  -4.476  1.0 82.88  948  A 1 
ATOM 7440 N NZ  . LYS A ? 948  ? 2.830   46.005  -3.520  1.0 77.445 948  A 1 
ATOM 7441 N N   . ARG A ? 949  ? -1.327  41.028  -6.078  1.0 92.753 949  A 1 
ATOM 7442 C CA  . ARG A ? 949  ? -2.534  40.997  -5.297  1.0 92.686 949  A 1 
ATOM 7443 C C   . ARG A ? 949  ? -2.192  40.915  -3.817  1.0 91.786 949  A 1 
ATOM 7444 O O   . ARG A ? 949  ? -1.196  40.336  -3.442  1.0 90.403 949  A 1 
ATOM 7445 C CB  . ARG A ? 949  ? -3.445  39.820  -5.710  1.0 92.162 949  A 1 
ATOM 7446 C CG  . ARG A ? 949  ? -2.813  38.457  -5.537  1.0 90.554 949  A 1 
ATOM 7447 C CD  . ARG A ? 949  ? -3.829  37.402  -5.891  1.0 90.46  949  A 1 
ATOM 7448 N NE  . ARG A ? 949  ? -3.259  36.063  -5.799  1.0 87.138 949  A 1 
ATOM 7449 C CZ  . ARG A ? 949  ? -3.325  35.322  -4.695  1.0 90.01  949  A 1 
ATOM 7450 N NH1 . ARG A ? 949  ? -3.895  35.776  -3.603  1.0 76.75  949  A 1 
ATOM 7451 N NH2 . ARG A ? 949  ? -2.786  34.107  -4.701  1.0 80.469 949  A 1 
ATOM 7452 N N   . THR A ? 950  ? -3.033  41.530  -3.047  1.0 89.507 950  A 1 
ATOM 7453 C CA  . THR A ? 950  ? -2.823  41.604  -1.607  1.0 87.891 950  A 1 
ATOM 7454 C C   . THR A ? 950  ? -4.158  41.329  -0.926  1.0 86.458 950  A 1 
ATOM 7455 O O   . THR A ? 950  ? -5.201  41.785  -1.404  1.0 85.511 950  A 1 
ATOM 7456 C CB  . THR A ? 950  ? -2.292  42.966  -1.178  1.0 86.375 950  A 1 
ATOM 7457 O OG1 . THR A ? 950  ? -1.065  43.251  -1.863  1.0 80.911 950  A 1 
ATOM 7458 C CG2 . THR A ? 950  ? -2.016  42.965  0.330   1.0 81.472 950  A 1 
ATOM 7459 N N   . LYS A ? 951  ? -4.115  40.581  0.136   1.0 85.736 951  A 1 
ATOM 7460 C CA  . LYS A ? 951  ? -5.348  40.294  0.876   1.0 83.586 951  A 1 
ATOM 7461 C C   . LYS A ? 951  ? -5.913  41.552  1.478   1.0 82.445 951  A 1 
ATOM 7462 O O   . LYS A ? 951  ? -5.177  42.506  1.801   1.0 80.012 951  A 1 
ATOM 7463 C CB  . LYS A ? 951  ? -5.100  39.263  1.979   1.0 81.416 951  A 1 
ATOM 7464 C CG  . LYS A ? 951  ? -4.768  37.870  1.445   1.0 76.609 951  A 1 
ATOM 7465 C CD  . LYS A ? 951  ? -4.564  36.882  2.582   1.0 74.408 951  A 1 
ATOM 7466 C CE  . LYS A ? 951  ? -4.215  35.502  2.061   1.0 68.047 951  A 1 
ATOM 7467 N NZ  . LYS A ? 951  ? -3.977  34.534  3.167   1.0 60.376 951  A 1 
ATOM 7468 N N   . THR A ? 952  ? -7.209  41.579  1.611   1.0 83.505 952  A 1 
ATOM 7469 C CA  . THR A ? 952  ? -7.887  42.777  2.098   1.0 81.832 952  A 1 
ATOM 7470 C C   . THR A ? 952  ? -7.499  43.112  3.532   1.0 79.864 952  A 1 
ATOM 7471 O O   . THR A ? 952  ? -7.242  44.267  3.865   1.0 75.917 952  A 1 
ATOM 7472 C CB  . THR A ? 952  ? -9.408  42.613  1.950   1.0 79.951 952  A 1 
ATOM 7473 O OG1 . THR A ? 952  ? -9.729  42.374  0.573   1.0 73.036 952  A 1 
ATOM 7474 C CG2 . THR A ? 952  ? -10.135 43.845  2.412   1.0 71.786 952  A 1 
ATOM 7475 N N   . ASP A ? 953  ? -7.463  42.082  4.367   1.0 78.534 953  A 1 
ATOM 7476 C CA  . ASP A ? 953  ? -7.104  42.325  5.752   1.0 77.174 953  A 1 
ATOM 7477 C C   . ASP A ? 953  ? -5.642  42.680  5.898   1.0 76.137 953  A 1 
ATOM 7478 O O   . ASP A ? 953  ? -5.271  43.533  6.720   1.0 73.524 953  A 1 
ATOM 7479 C CB  . ASP A ? 953  ? -7.434  41.100  6.608   1.0 74.374 953  A 1 
ATOM 7480 C CG  . ASP A ? 953  ? -8.908  40.854  6.677   1.0 70.253 953  A 1 
ATOM 7481 O OD1 . ASP A ? 953  ? -9.692  41.818  6.589   1.0 65.382 953  A 1 
ATOM 7482 O OD2 . ASP A ? 953  ? -9.290  39.685  6.832   1.0 68.719 953  A 1 
ATOM 7483 N N   . LEU A ? 954  ? -4.803  42.046  5.096   1.0 74.182 954  A 1 
ATOM 7484 C CA  . LEU A ? 954  ? -3.369  42.345  5.148   1.0 73.263 954  A 1 
ATOM 7485 C C   . LEU A ? 954  ? -3.047  43.681  4.518   1.0 72.054 954  A 1 
ATOM 7486 O O   . LEU A ? 954  ? -2.033  44.288  4.845   1.0 69.832 954  A 1 
ATOM 7487 C CB  . LEU A ? 954  ? -2.589  41.239  4.454   1.0 71.1   954  A 1 
ATOM 7488 C CG  . LEU A ? 954  ? -2.694  39.865  5.107   1.0 70.467 954  A 1 
ATOM 7489 C CD1 . LEU A ? 954  ? -2.129  39.873  6.510   1.0 71.994 954  A 1 
ATOM 7490 C CD2 . LEU A ? 954  ? -1.989  38.816  4.245   1.0 71.738 954  A 1 
ATOM 7491 N N   . TYR A ? 955  ? -3.889  44.151  3.622   1.0 71.05  955  A 1 
ATOM 7492 C CA  . TYR A ? 955  ? -3.668  45.454  2.992   1.0 69.765 955  A 1 
ATOM 7493 C C   . TYR A ? 955  ? -4.193  46.567  3.857   1.0 68.205 955  A 1 
ATOM 7494 O O   . TYR A ? 955  ? -3.539  47.611  4.020   1.0 65.863 955  A 1 
ATOM 7495 C CB  . TYR A ? 955  ? -4.311  45.495  1.614   1.0 67.77  955  A 1 
ATOM 7496 C CG  . TYR A ? 955  ? -4.170  46.834  0.932   1.0 68.58  955  A 1 
ATOM 7497 C CD1 . TYR A ? 955  ? -5.224  47.734  0.898   1.0 68.632 955  A 1 
ATOM 7498 C CD2 . TYR A ? 955  ? -2.974  47.176  0.315   1.0 68.628 955  A 1 
ATOM 7499 C CE1 . TYR A ? 955  ? -5.094  48.958  0.282   1.0 67.066 955  A 1 
ATOM 7500 C CE2 . TYR A ? 955  ? -2.843  48.413  -0.308  1.0 67.534 955  A 1 
ATOM 7501 C CZ  . TYR A ? 955  ? -3.899  49.289  -0.323  1.0 66.19  955  A 1 
ATOM 7502 O OH  . TYR A ? 955  ? -3.761  50.497  -0.944  1.0 62.793 955  A 1 
ATOM 7503 N N   . ARG A ? 956  ? -5.384  46.373  4.404   1.0 63.429 956  A 1 
ATOM 7504 C CA  . ARG A ? 956  ? -5.950  47.445  5.206   1.0 62.301 956  A 1 
ATOM 7505 C C   . ARG A ? 956  ? -5.252  47.655  6.518   1.0 62.582 956  A 1 
ATOM 7506 O O   . ARG A ? 956  ? -5.271  48.764  7.061   1.0 59.762 956  A 1 
ATOM 7507 C CB  . ARG A ? 956  ? -7.428  47.168  5.456   1.0 56.491 956  A 1 
ATOM 7508 C CG  . ARG A ? 956  ? -8.303  47.299  4.208   1.0 52.191 956  A 1 
ATOM 7509 C CD  . ARG A ? 956  ? -9.725  46.950  4.505   1.0 47.432 956  A 1 
ATOM 7510 N NE  . ARG A ? 956  ? -10.561 46.985  3.316   1.0 43.189 956  A 1 
ATOM 7511 C CZ  . ARG A ? 956  ? -11.841 46.661  3.285   1.0 41.811 956  A 1 
ATOM 7512 N NH1 . ARG A ? 956  ? -12.449 46.240  4.383   1.0 36.279 956  A 1 
ATOM 7513 N NH2 . ARG A ? 956  ? -12.506 46.747  2.164   1.0 34.236 956  A 1 
ATOM 7514 N N   . SER A ? 957  ? -4.614  46.632  7.010   1.0 53.966 957  A 1 
ATOM 7515 C CA  . SER A ? 957  ? -3.860  46.739  8.244   1.0 54.298 957  A 1 
ATOM 7516 C C   . SER A ? 957  ? -2.553  47.506  8.053   1.0 54.463 957  A 1 
ATOM 7517 O O   . SER A ? 957  ? -1.944  47.932  9.035   1.0 54.057 957  A 1 
ATOM 7518 C CB  . SER A ? 957  ? -3.576  45.367  8.826   1.0 51.123 957  A 1 
ATOM 7519 O OG  . SER A ? 957  ? -2.742  44.624  7.968   1.0 49.975 957  A 1 
ATOM 7520 N N   . GLN A ? 958  ? -2.107  47.616  6.803   1.0 54.277 958  A 1 
ATOM 7521 C CA  . GLN A ? 958  ? -0.888  48.356  6.499   1.0 54.856 958  A 1 
ATOM 7522 C C   . GLN A ? 958  ? -1.146  49.671  5.776   1.0 54.983 958  A 1 
ATOM 7523 O O   . GLN A ? 958  ? -0.198  50.348  5.431   1.0 53.419 958  A 1 
ATOM 7524 C CB  . GLN A ? 958  ? 0.038   47.486  5.624   1.0 50.328 958  A 1 
ATOM 7525 C CG  . GLN A ? 958  ? 0.500   46.210  6.295   1.0 48.646 958  A 1 
ATOM 7526 C CD  . GLN A ? 958  ? 1.382   45.372  5.397   1.0 44.77  958  A 1 
ATOM 7527 O OE1 . GLN A ? 958  ? 1.633   45.747  4.252   1.0 42.52  958  A 1 
ATOM 7528 N NE2 . GLN A ? 958  ? 1.869   44.243  5.903   1.0 43.232 958  A 1 
ATOM 7529 N N   . LYS A ? 959  ? -2.407  50.001  5.527   1.0 52.214 959  A 1 
ATOM 7530 C CA  . LYS A ? 959  ? -2.730  51.222  4.817   1.0 53.514 959  A 1 
ATOM 7531 C C   . LYS A ? 959  ? -2.475  52.434  5.686   1.0 53.438 959  A 1 
ATOM 7532 O O   . LYS A ? 959  ? -2.791  52.449  6.873   1.0 51.298 959  A 1 
ATOM 7533 C CB  . LYS A ? 959  ? -4.192  51.179  4.377   1.0 49.171 959  A 1 
ATOM 7534 C CG  . LYS A ? 959  ? -4.643  52.376  3.554   1.0 47.461 959  A 1 
ATOM 7535 C CD  . LYS A ? 959  ? -6.064  52.215  3.121   1.0 43.913 959  A 1 
ATOM 7536 C CE  . LYS A ? 959  ? -6.560  53.440  2.348   1.0 40.437 959  A 1 
ATOM 7537 N NZ  . LYS A ? 959  ? -7.955  53.270  1.891   1.0 36.806 959  A 1 
ATOM 7538 N N   . ARG A ? 960  ? -1.890  53.435  5.072   1.0 53.156 960  A 1 
ATOM 7539 C CA  . ARG A ? 960  ? -1.628  54.703  5.747   1.0 55.304 960  A 1 
ATOM 7540 C C   . ARG A ? 960  ? -2.361  55.808  5.026   1.0 55.888 960  A 1 
ATOM 7541 O O   . ARG A ? 960  ? -2.161  56.011  3.834   1.0 53.015 960  A 1 
ATOM 7542 C CB  . ARG A ? 960  ? -0.132  55.020  5.803   1.0 49.655 960  A 1 
ATOM 7543 C CG  . ARG A ? 960  ? 0.657   54.060  6.681   1.0 48.208 960  A 1 
ATOM 7544 C CD  . ARG A ? 960  ? 2.123   54.410  6.712   1.0 44.639 960  A 1 
ATOM 7545 N NE  . ARG A ? 960  ? 2.879   53.537  7.570   1.0 41.009 960  A 1 
ATOM 7546 C CZ  . ARG A ? 960  ? 4.206   53.631  7.788   1.0 41.651 960  A 1 
ATOM 7547 N NH1 . ARG A ? 960  ? 4.879   54.569  7.130   1.0 34.595 960  A 1 
ATOM 7548 N NH2 . ARG A ? 960  ? 4.798   52.798  8.588   1.0 33.188 960  A 1 
ATOM 7549 N N   . GLY A ? 961  ? -3.212  56.500  5.740   1.0 52.504 961  A 1 
ATOM 7550 C CA  . GLY A ? 961  ? -3.995  57.581  5.144   1.0 52.704 961  A 1 
ATOM 7551 C C   . GLY A ? 961  ? -3.225  58.887  5.086   1.0 54.225 961  A 1 
ATOM 7552 O O   . GLY A ? 961  ? -2.118  59.014  5.562   1.0 52.667 961  A 1 
ATOM 7553 N N   . GLY A ? 962  ? -3.862  59.864  4.472   1.0 50.448 962  A 1 
ATOM 7554 C CA  . GLY A ? 962  ? -3.269  61.194  4.356   1.0 51.595 962  A 1 
ATOM 7555 C C   . GLY A ? 962  ? -2.254  61.272  3.223   1.0 53.134 962  A 1 
ATOM 7556 O O   . GLY A ? 962  ? -2.285  60.473  2.282   1.0 51.691 962  A 1 
ATOM 7557 N N   . LYS A ? 963  ? -1.418  62.264  3.299   1.0 50.652 963  A 1 
ATOM 7558 C CA  . LYS A ? 963  ? -0.414  62.528  2.282   1.0 52.212 963  A 1 
ATOM 7559 C C   . LYS A ? 963  ? 0.978   62.368  2.877   1.0 52.534 963  A 1 
ATOM 7560 O O   . LYS A ? 963  ? 1.184   62.480  4.065   1.0 50.528 963  A 1 
ATOM 7561 C CB  . LYS A ? 963  ? -0.582  63.929  1.716   1.0 48.199 963  A 1 
ATOM 7562 C CG  . LYS A ? 963  ? -1.875  64.093  0.894   1.0 46.628 963  A 1 
ATOM 7563 C CD  . LYS A ? 963  ? -2.078  65.519  0.471   1.0 43.026 963  A 1 
ATOM 7564 C CE  . LYS A ? 963  ? -1.013  65.945  -0.538  1.0 39.118 963  A 1 
ATOM 7565 N NZ  . LYS A ? 963  ? -1.220  67.342  -0.969  1.0 35.801 963  A 1 
ATOM 7566 N N   . GLY A ? 964  ? 1.914   62.115  1.974   1.0 48.522 964  A 1 
ATOM 7567 C CA  . GLY A ? 964  ? 3.301   61.950  2.404   1.0 49.262 964  A 1 
ATOM 7568 C C   . GLY A ? 964  ? 4.063   63.258  2.442   1.0 50.375 964  A 1 
ATOM 7569 O O   . GLY A ? 964  ? 3.509   64.331  2.288   1.0 49.726 964  A 1 
ATOM 7570 N N   . VAL A ? 965  ? 5.340   63.139  2.654   1.0 48.173 965  A 1 
ATOM 7571 C CA  . VAL A ? 965  ? 6.207   64.307  2.734   1.0 49.498 965  A 1 
ATOM 7572 C C   . VAL A ? 965  ? 6.485   64.796  1.315   1.0 50.121 965  A 1 
ATOM 7573 O O   . VAL A ? 965  ? 6.889   64.018  0.447   1.0 48.319 965  A 1 
ATOM 7574 C CB  . VAL A ? 965  ? 7.515   63.976  3.462   1.0 45.638 965  A 1 
ATOM 7575 C CG1 . VAL A ? 965  ? 7.229   63.550  4.886   1.0 45.638 965  A 1 
ATOM 7576 C CG2 . VAL A ? 965  ? 8.469   65.159  3.439   1.0 43.876 965  A 1 
ATOM 7577 N N   . GLN A ? 966  ? 6.317   66.076  1.098   1.0 47.64  966  A 1 
ATOM 7578 C CA  . GLN A ? 966  ? 6.564   66.661  -0.210  1.0 49.515 966  A 1 
ATOM 7579 C C   . GLN A ? 966  ? 8.011   67.094  -0.330  1.0 49.746 966  A 1 
ATOM 7580 O O   . GLN A ? 966  ? 8.620   67.600  0.598   1.0 48.425 966  A 1 
ATOM 7581 C CB  . GLN A ? 966  ? 5.626   67.851  -0.426  1.0 45.527 966  A 1 
ATOM 7582 C CG  . GLN A ? 966  ? 4.165   67.487  -0.484  1.0 43.891 966  A 1 
ATOM 7583 C CD  . GLN A ? 966  ? 3.275   68.680  -0.775  1.0 40.548 966  A 1 
ATOM 7584 O OE1 . GLN A ? 966  ? 3.750   69.826  -0.854  1.0 38.973 966  A 1 
ATOM 7585 N NE2 . GLN A ? 966  ? 1.994   68.441  -0.914  1.0 38.478 966  A 1 
ATOM 7586 N N   . GLY A ? 967  ? 8.538   66.897  -1.525  1.0 47.861 967  A 1 
ATOM 7587 C CA  . GLY A ? 967  ? 9.899   67.333  -1.814  1.0 47.488 967  A 1 
ATOM 7588 C C   . GLY A ? 967  ? 10.858  66.179  -2.071  1.0 48.999 967  A 1 
ATOM 7589 O O   . GLY A ? 967  ? 11.818  66.358  -2.852  1.0 47.98  967  A 1 
ATOM 7590 N N   . ALA A ? 968  ? 10.596  65.050  -1.474  1.0 49.499 968  A 1 
ATOM 7591 C CA  . ALA A ? 968  ? 11.470  63.902  -1.675  1.0 50.62  968  A 1 
ATOM 7592 C C   . ALA A ? 968  ? 11.147  63.199  -2.970  1.0 51.638 968  A 1 
ATOM 7593 O O   . ALA A ? 968  ? 12.040  62.833  -3.731  1.0 50.078 968  A 1 
ATOM 7594 C CB  . ALA A ? 968  ? 11.349  62.934  -0.501  1.0 46.388 968  A 1 
ATOM 7595 N N   . GLY A ? 969  ? 9.875   63.010  -3.227  1.0 51.148 969  A 1 
ATOM 7596 C CA  . GLY A ? 969  ? 9.469   62.376  -4.461  1.0 52.362 969  A 1 
ATOM 7597 C C   . GLY A ? 969  ? 9.406   60.858  -4.345  1.0 54.049 969  A 1 
ATOM 7598 O O   . GLY A ? 969  ? 9.777   60.245  -3.340  1.0 53.034 969  A 1 
ATOM 7599 N N   . LEU A ? 970  ? 8.932   60.259  -5.410  1.0 53.579 970  A 1 
ATOM 7600 C CA  . LEU A ? 970  ? 8.790   58.817  -5.489  1.0 54.965 970  A 1 
ATOM 7601 C C   . LEU A ? 970  ? 9.332   58.333  -6.833  1.0 56.012 970  A 1 
ATOM 7602 O O   . LEU A ? 970  ? 9.351   59.100  -7.801  1.0 54.781 970  A 1 
ATOM 7603 C CB  . LEU A ? 970  ? 7.343   58.371  -5.328  1.0 50.882 970  A 1 
ATOM 7604 C CG  . LEU A ? 970  ? 6.688   58.608  -3.964  1.0 49.23  970  A 1 
ATOM 7605 C CD1 . LEU A ? 970  ? 7.409   57.803  -2.884  1.0 48.344 970  A 1 
ATOM 7606 C CD2 . LEU A ? 970  ? 5.224   58.254  -4.013  1.0 47.772 970  A 1 
ATOM 7607 N N   . LYS A ? 971  ? 9.739   57.106  -6.855  1.0 58.888 971  A 1 
ATOM 7608 C CA  . LYS A ? 971  ? 10.198  56.512  -8.101  1.0 60.046 971  A 1 
ATOM 7609 C C   . LYS A ? 971  ? 8.999   56.202  -8.991  1.0 61.209 971  A 1 
ATOM 7610 O O   . LYS A ? 971  ? 7.865   56.130  -8.530  1.0 59.703 971  A 1 
ATOM 7611 C CB  . LYS A ? 971  ? 10.969  55.232  -7.822  1.0 56.348 971  A 1 
ATOM 7612 C CG  . LYS A ? 971  ? 12.301  55.457  -7.157  1.0 54.123 971  A 1 
ATOM 7613 C CD  . LYS A ? 971  ? 13.020  54.164  -6.955  1.0 50.281 971  A 1 
ATOM 7614 C CE  . LYS A ? 971  ? 14.371  54.369  -6.267  1.0 46.395 971  A 1 
ATOM 7615 N NZ  . LYS A ? 971  ? 15.084  53.078  -6.033  1.0 41.307 971  A 1 
ATOM 7616 N N   . GLN A ? 972  ? 9.274   56.027  -10.284 1.0 58.953 972  A 1 
ATOM 7617 C CA  . GLN A ? 972  ? 8.230   55.699  -11.250 1.0 59.758 972  A 1 
ATOM 7618 C C   . GLN A ? 972  ? 7.742   54.267  -11.065 1.0 61.075 972  A 1 
ATOM 7619 O O   . GLN A ? 972  ? 6.599   53.947  -11.405 1.0 58.758 972  A 1 
ATOM 7620 C CB  . GLN A ? 972  ? 8.742   55.951  -12.659 1.0 54.899 972  A 1 
ATOM 7621 C CG  . GLN A ? 972  ? 7.688   55.838  -13.753 1.0 51.925 972  A 1 
ATOM 7622 C CD  . GLN A ? 972  ? 8.226   56.178  -15.110 1.0 46.998 972  A 1 
ATOM 7623 O OE1 . GLN A ? 972  ? 9.426   56.353  -15.256 1.0 43.587 972  A 1 
ATOM 7624 N NE2 . GLN A ? 972  ? 7.346   56.257  -16.102 1.0 42.893 972  A 1 
ATOM 7625 N N   . ASP A ? 973  ? 8.592   53.407  -10.542 1.0 61.757 973  A 1 
ATOM 7626 C CA  . ASP A ? 973  ? 8.225   52.019  -10.325 1.0 61.748 973  A 1 
ATOM 7627 C C   . ASP A ? 973  ? 7.260   51.850  -9.170  1.0 62.883 973  A 1 
ATOM 7628 O O   . ASP A ? 973  ? 6.588   50.830  -9.082  1.0 61.276 973  A 1 
ATOM 7629 C CB  . ASP A ? 973  ? 9.457   51.157  -10.075 1.0 57.322 973  A 1 
ATOM 7630 C CG  . ASP A ? 973  ? 10.382  51.082  -11.276 1.0 54.26  973  A 1 
ATOM 7631 O OD1 . ASP A ? 973  ? 9.891   51.210  -12.416 1.0 51.247 973  A 1 
ATOM 7632 O OD2 . ASP A ? 973  ? 11.602  50.887  -11.062 1.0 52.296 973  A 1 
ATOM 7633 N N   . ASP A ? 974  ? 7.177   52.840  -8.296  1.0 65.634 974  A 1 
ATOM 7634 C CA  . ASP A ? 974  ? 6.301   52.770  -7.154  1.0 65.775 974  A 1 
ATOM 7635 C C   . ASP A ? 974  ? 4.961   53.443  -7.396  1.0 67.815 974  A 1 
ATOM 7636 O O   . ASP A ? 974  ? 4.098   53.431  -6.507  1.0 66.202 974  A 1 
ATOM 7637 C CB  . ASP A ? 974  ? 6.954   53.396  -5.939  1.0 61.027 974  A 1 
ATOM 7638 C CG  . ASP A ? 974  ? 8.136   52.607  -5.442  1.0 58.247 974  A 1 
ATOM 7639 O OD1 . ASP A ? 974  ? 8.145   51.358  -5.628  1.0 54.911 974  A 1 
ATOM 7640 O OD2 . ASP A ? 974  ? 9.066   53.197  -4.864  1.0 54.563 974  A 1 
ATOM 7641 N N   . ILE A ? 975  ? 4.781   54.048  -8.539  1.0 72.087 975  A 1 
ATOM 7642 C CA  . ILE A ? 975  ? 3.545   54.745  -8.868  1.0 73.717 975  A 1 
ATOM 7643 C C   . ILE A ? 975  ? 2.466   53.734  -9.209  1.0 75.907 975  A 1 
ATOM 7644 O O   . ILE A ? 975  ? 2.614   52.937  -10.146 1.0 75.619 975  A 1 
ATOM 7645 C CB  . ILE A ? 975  ? 3.746   55.738  -10.013 1.0 70.21  975  A 1 
ATOM 7646 C CG1 . ILE A ? 975  ? 4.765   56.775  -9.614  1.0 68.859 975  A 1 
ATOM 7647 C CG2 . ILE A ? 975  ? 2.431   56.413  -10.356 1.0 68.581 975  A 1 
ATOM 7648 C CD1 . ILE A ? 975  ? 5.214   57.650  -10.750 1.0 63.99  975  A 1 
ATOM 7649 N N   . VAL A ? 976  ? 1.391   53.741  -8.473  1.0 76.807 976  A 1 
ATOM 7650 C CA  . VAL A ? 976  ? 0.265   52.843  -8.710  1.0 77.637 976  A 1 
ATOM 7651 C C   . VAL A ? 976  ? -0.594  53.443  -9.806  1.0 77.896 976  A 1 
ATOM 7652 O O   . VAL A ? 976  ? -1.100  54.563  -9.688  1.0 76.409 976  A 1 
ATOM 7653 C CB  . VAL A ? 976  ? -0.533  52.628  -7.431  1.0 76.053 976  A 1 
ATOM 7654 C CG1 . VAL A ? 976  ? 0.339   51.959  -6.382  1.0 76.399 976  A 1 
ATOM 7655 C CG2 . VAL A ? 976  ? -1.767  51.786  -7.731  1.0 76.591 976  A 1 
ATOM 7656 N N   . ARG A ? 977  ? -0.774  52.687  -10.857 1.0 80.212 977  A 1 
ATOM 7657 C CA  . ARG A ? 977  ? -1.603  53.114  -11.985 1.0 79.561 977  A 1 
ATOM 7658 C C   . ARG A ? 977  ? -3.038  52.626  -11.830 1.0 79.473 977  A 1 
ATOM 7659 O O   . ARG A ? 977  ? -3.971  53.372  -12.105 1.0 77.535 977  A 1 
ATOM 7660 C CB  . ARG A ? 977  ? -1.009  52.633  -13.293 1.0 77.415 977  A 1 
ATOM 7661 C CG  . ARG A ? 977  ? -1.786  53.086  -14.527 1.0 72.009 977  A 1 
ATOM 7662 C CD  . ARG A ? 977  ? -1.119  52.611  -15.783 1.0 68.267 977  A 1 
ATOM 7663 N NE  . ARG A ? 977  ? -1.867  53.041  -16.971 1.0 63.492 977  A 1 
ATOM 7664 C CZ  . ARG A ? 977  ? -1.468  52.792  -18.203 1.0 60.21  977  A 1 
ATOM 7665 N NH1 . ARG A ? 977  ? -0.335  52.136  -18.420 1.0 52.709 977  A 1 
ATOM 7666 N NH2 . ARG A ? 977  ? -2.206  53.182  -19.221 1.0 51.966 977  A 1 
ATOM 7667 N N   . HIS A ? 978  ? -3.184  51.379  -11.422 1.0 82.668 978  A 1 
ATOM 7668 C CA  . HIS A ? 978  ? -4.527  50.820  -11.254 1.0 83.11  978  A 1 
ATOM 7669 C C   . HIS A ? 978  ? -4.639  50.241  -9.870  1.0 83.421 978  A 1 
ATOM 7670 O O   . HIS A ? 978  ? -3.691  49.644  -9.344  1.0 82.862 978  A 1 
ATOM 7671 C CB  . HIS A ? 978  ? -4.831  49.765  -12.309 1.0 83.306 978  A 1 
ATOM 7672 C CG  . HIS A ? 978  ? -4.747  50.257  -13.722 1.0 84.668 978  A 1 
ATOM 7673 N ND1 . HIS A ? 978  ? -5.710  51.045  -14.277 1.0 78.249 978  A 1 
ATOM 7674 C CD2 . HIS A ? 978  ? -3.809  50.060  -14.653 1.0 78.674 978  A 1 
ATOM 7675 C CE1 . HIS A ? 978  ? -5.373  51.304  -15.526 1.0 78.985 978  A 1 
ATOM 7676 N NE2 . HIS A ? 978  ? -4.235  50.724  -15.767 1.0 79.568 978  A 1 
ATOM 7677 N N   . PHE A ? 979  ? -5.804  50.418  -9.272  1.0 80.222 979  A 1 
ATOM 7678 C CA  . PHE A ? 979  ? -6.051  49.930  -7.935  1.0 78.908 979  A 1 
ATOM 7679 C C   . PHE A ? 979  ? -7.529  49.620  -7.816  1.0 79.425 979  A 1 
ATOM 7680 O O   . PHE A ? 979  ? -8.376  50.453  -8.139  1.0 77.422 979  A 1 
ATOM 7681 C CB  . PHE A ? 979  ? -5.635  50.990  -6.905  1.0 75.363 979  A 1 
ATOM 7682 C CG  . PHE A ? 979  ? -5.816  50.567  -5.483  1.0 73.306 979  A 1 
ATOM 7683 C CD1 . PHE A ? 979  ? -4.813  49.875  -4.807  1.0 71.874 979  A 1 
ATOM 7684 C CD2 . PHE A ? 979  ? -6.991  50.852  -4.798  1.0 70.777 979  A 1 
ATOM 7685 C CE1 . PHE A ? 979  ? -4.964  49.491  -3.496  1.0 68.674 979  A 1 
ATOM 7686 C CE2 . PHE A ? 979  ? -7.147  50.456  -3.473  1.0 69.25  979  A 1 
ATOM 7687 C CZ  . PHE A ? 979  ? -6.137  49.762  -2.831  1.0 66.347 979  A 1 
ATOM 7688 N N   . PHE A ? 980  ? -7.836  48.435  -7.368  1.0 80.27  980  A 1 
ATOM 7689 C CA  . PHE A ? 980  ? -9.205  48.041  -7.146  1.0 81.207 980  A 1 
ATOM 7690 C C   . PHE A ? 980  ? -9.274  46.811  -6.261  1.0 82.225 980  A 1 
ATOM 7691 O O   . PHE A ? 980  ? -8.265  46.116  -6.074  1.0 82.792 980  A 1 
ATOM 7692 C CB  . PHE A ? 980  ? -9.912  47.751  -8.477  1.0 80.845 980  A 1 
ATOM 7693 C CG  . PHE A ? 980  ? -9.192  46.816  -9.386  1.0 83.609 980  A 1 
ATOM 7694 C CD1 . PHE A ? 980  ? -8.275  47.277  -10.304 1.0 84.17  980  A 1 
ATOM 7695 C CD2 . PHE A ? 980  ? -9.427  45.449  -9.297  1.0 84.74  980  A 1 
ATOM 7696 C CE1 . PHE A ? 980  ? -7.615  46.406  -11.152 1.0 84.015 980  A 1 
ATOM 7697 C CE2 . PHE A ? 980  ? -8.763  44.581  -10.135 1.0 85.061 980  A 1 
ATOM 7698 C CZ  . PHE A ? 980  ? -7.861  45.055  -11.050 1.0 85.085 980  A 1 
ATOM 7699 N N   . VAL A ? 981  ? -10.429 46.603  -5.729  1.0 82.818 981  A 1 
ATOM 7700 C CA  . VAL A ? 981  ? -10.689 45.450  -4.885  1.0 82.493 981  A 1 
ATOM 7701 C C   . VAL A ? 981  ? -11.637 44.534  -5.630  1.0 83.613 981  A 1 
ATOM 7702 O O   . VAL A ? 981  ? -12.613 44.979  -6.208  1.0 82.295 981  A 1 
ATOM 7703 C CB  . VAL A ? 981  ? -11.295 45.850  -3.533  1.0 79.532 981  A 1 
ATOM 7704 C CG1 . VAL A ? 981  ? -10.357 46.782  -2.804  1.0 77.88  981  A 1 
ATOM 7705 C CG2 . VAL A ? 981  ? -11.583 44.621  -2.670  1.0 78.705 981  A 1 
ATOM 7706 N N   . CYS A ? 982  ? -11.305 43.275  -5.647  1.0 87.186 982  A 1 
ATOM 7707 C CA  . CYS A ? 982  ? -12.113 42.303  -6.362  1.0 88.372 982  A 1 
ATOM 7708 C C   . CYS A ? 982  ? -11.983 40.938  -5.694  1.0 89.515 982  A 1 
ATOM 7709 O O   . CYS A ? 982  ? -11.284 40.764  -4.724  1.0 89.011 982  A 1 
ATOM 7710 C CB  . CYS A ? 982  ? -11.709 42.238  -7.838  1.0 88.473 982  A 1 
ATOM 7711 S SG  . CYS A ? 982  ? -10.051 41.573  -8.085  1.0 88.625 982  A 1 
ATOM 7712 N N   . SER A ? 983  ? -12.685 39.988  -6.263  1.0 90.397 983  A 1 
ATOM 7713 C CA  . SER A ? 983  ? -12.612 38.625  -5.791  1.0 91.601 983  A 1 
ATOM 7714 C C   . SER A ? 983  ? -11.489 37.903  -6.508  1.0 92.537 983  A 1 
ATOM 7715 O O   . SER A ? 983  ? -11.021 38.340  -7.573  1.0 92.538 983  A 1 
ATOM 7716 C CB  . SER A ? 983  ? -13.925 37.894  -5.998  1.0 90.686 983  A 1 
ATOM 7717 O OG  . SER A ? 983  ? -13.850 36.572  -5.502  1.0 87.098 983  A 1 
ATOM 7718 N N   . THR A ? 984  ? -11.048 36.796  -5.933  1.0 92.608 984  A 1 
ATOM 7719 C CA  . THR A ? 984  ? -9.964  36.024  -6.527  1.0 92.971 984  A 1 
ATOM 7720 C C   . THR A ? 984  ? -10.414 35.375  -7.831  1.0 93.213 984  A 1 
ATOM 7721 O O   . THR A ? 984  ? -9.564  34.960  -8.632  1.0 92.264 984  A 1 
ATOM 7722 C CB  . THR A ? 984  ? -9.493  34.937  -5.570  1.0 92.078 984  A 1 
ATOM 7723 O OG1 . THR A ? 984  ? -10.592 34.075  -5.225  1.0 87.983 984  A 1 
ATOM 7724 C CG2 . THR A ? 984  ? -8.934  35.581  -4.303  1.0 87.958 984  A 1 
ATOM 7725 N N   . HIS A ? 985  ? -11.696 35.228  -8.073  1.0 92.3   985  A 1 
ATOM 7726 C CA  . HIS A ? 985  ? -12.235 34.562  -9.232  1.0 92.088 985  A 1 
ATOM 7727 C C   . HIS A ? 985  ? -12.730 35.541  -10.280 1.0 91.967 985  A 1 
ATOM 7728 O O   . HIS A ? 985  ? -13.353 35.114  -11.243 1.0 90.246 985  A 1 
ATOM 7729 C CB  . HIS A ? 985  ? -13.326 33.599  -8.843  1.0 91.883 985  A 1 
ATOM 7730 C CG  . HIS A ? 985  ? -12.823 32.422  -8.053  1.0 91.999 985  A 1 
ATOM 7731 N ND1 . HIS A ? 985  ? -12.514 32.523  -6.708  1.0 83.488 985  A 1 
ATOM 7732 C CD2 . HIS A ? 985  ? -12.580 31.151  -8.411  1.0 84.304 985  A 1 
ATOM 7733 C CE1 . HIS A ? 985  ? -12.110 31.350  -6.292  1.0 84.416 985  A 1 
ATOM 7734 N NE2 . HIS A ? 985  ? -12.145 30.509  -7.304  1.0 86.186 985  A 1 
ATOM 7735 N N   . ASP A ? 986  ? -12.477 36.846  -10.113 1.0 93.319 986  A 1 
ATOM 7736 C CA  . ASP A ? 986  ? -12.880 37.851  -11.068 1.0 93.449 986  A 1 
ATOM 7737 C C   . ASP A ? 986  ? -11.878 37.926  -12.207 1.0 93.773 986  A 1 
ATOM 7738 O O   . ASP A ? 986  ? -10.697 37.553  -12.053 1.0 93.15  986  A 1 
ATOM 7739 C CB  . ASP A ? 986  ? -13.039 39.221  -10.419 1.0 92.799 986  A 1 
ATOM 7740 C CG  . ASP A ? 986  ? -14.163 39.254  -9.426  1.0 91.772 986  A 1 
ATOM 7741 O OD1 . ASP A ? 986  ? -15.100 38.433  -9.549  1.0 87.097 986  A 1 
ATOM 7742 O OD2 . ASP A ? 986  ? -14.112 40.110  -8.504  1.0 86.775 986  A 1 
ATOM 7743 N N   . TRP A ? 987  ? -12.347 38.375  -13.342 1.0 93.549 987  A 1 
ATOM 7744 C CA  . TRP A ? 987  ? -11.500 38.531  -14.530 1.0 93.996 987  A 1 
ATOM 7745 C C   . TRP A ? 987  ? -10.857 39.896  -14.536 1.0 94.131 987  A 1 
ATOM 7746 O O   . TRP A ? 987  ? -11.497 40.907  -14.197 1.0 92.819 987  A 1 
ATOM 7747 C CB  . TRP A ? 987  ? -12.294 38.327  -15.810 1.0 93.805 987  A 1 
ATOM 7748 C CG  . TRP A ? 987  ? -12.699 36.907  -16.039 1.0 94.122 987  A 1 
ATOM 7749 C CD1 . TRP A ? 987  ? -13.911 36.367  -15.840 1.0 92.864 987  A 1 
ATOM 7750 C CD2 . TRP A ? 987  ? -11.878 35.856  -16.525 1.0 93.879 987  A 1 
ATOM 7751 N NE1 . TRP A ? 987  ? -13.927 35.037  -16.175 1.0 90.383 987  A 1 
ATOM 7752 C CE2 . TRP A ? 987  ? -12.671 34.712  -16.599 1.0 93.388 987  A 1 
ATOM 7753 C CE3 . TRP A ? 987  ? -10.554 35.787  -16.908 1.0 93.65  987  A 1 
ATOM 7754 C CZ2 . TRP A ? 987  ? -12.160 33.472  -17.042 1.0 90.396 987  A 1 
ATOM 7755 C CZ3 . TRP A ? 987  ? -10.045 34.573  -17.328 1.0 90.232 987  A 1 
ATOM 7756 C CH2 . TRP A ? 987  ? -10.842 33.441  -17.393 1.0 89.481 987  A 1 
ATOM 7757 N N   . ILE A ? 988  ? -9.634  39.950  -14.946 1.0 95.307 988  A 1 
ATOM 7758 C CA  . ILE A ? 988  ? -8.886  41.179  -15.098 1.0 95.48  988  A 1 
ATOM 7759 C C   . ILE A ? 988  ? -8.444  41.283  -16.544 1.0 95.431 988  A 1 
ATOM 7760 O O   . ILE A ? 988  ? -7.622  40.483  -17.006 1.0 94.546 988  A 1 
ATOM 7761 C CB  . ILE A ? 988  ? -7.682  41.246  -14.167 1.0 95.318 988  A 1 
ATOM 7762 C CG1 . ILE A ? 988  ? -8.132  41.120  -12.716 1.0 94.024 988  A 1 
ATOM 7763 C CG2 . ILE A ? 988  ? -6.913  42.522  -14.367 1.0 94.098 988  A 1 
ATOM 7764 C CD1 . ILE A ? 988  ? -6.991  41.008  -11.734 1.0 88.953 988  A 1 
ATOM 7765 N N   . LEU A ? 989  ? -8.995  42.263  -17.264 1.0 95.534 989  A 1 
ATOM 7766 C CA  . LEU A ? 989  ? -8.718  42.440  -18.687 1.0 95.676 989  A 1 
ATOM 7767 C C   . LEU A ? 989  ? -7.578  43.416  -18.867 1.0 95.36  989  A 1 
ATOM 7768 O O   . LEU A ? 989  ? -7.588  44.519  -18.307 1.0 94.546 989  A 1 
ATOM 7769 C CB  . LEU A ? 989  ? -9.955  42.940  -19.420 1.0 95.861 989  A 1 
ATOM 7770 C CG  . LEU A ? 989  ? -11.205 42.066  -19.350 1.0 95.164 989  A 1 
ATOM 7771 C CD1 . LEU A ? 989  ? -10.922 40.706  -19.991 1.0 91.584 989  A 1 
ATOM 7772 C CD2 . LEU A ? 989  ? -12.367 42.734  -20.049 1.0 93.381 989  A 1 
ATOM 7773 N N   . PHE A ? 990  ? -6.614  43.041  -19.669 1.0 95.851 990  A 1 
ATOM 7774 C CA  . PHE A ? 990  ? -5.437  43.859  -19.931 1.0 95.69  990  A 1 
ATOM 7775 C C   . PHE A ? 990  ? -5.438  44.237  -21.393 1.0 95.73  990  A 1 
ATOM 7776 O O   . PHE A ? 990  ? -5.250  43.394  -22.275 1.0 95.059 990  A 1 
ATOM 7777 C CB  . PHE A ? 990  ? -4.167  43.122  -19.578 1.0 95.159 990  A 1 
ATOM 7778 C CG  . PHE A ? 990  ? -4.019  42.810  -18.130 1.0 95.342 990  A 1 
ATOM 7779 C CD1 . PHE A ? 990  ? -3.381  43.700  -17.273 1.0 94.311 990  A 1 
ATOM 7780 C CD2 . PHE A ? 990  ? -4.499  41.625  -17.613 1.0 94.293 990  A 1 
ATOM 7781 C CE1 . PHE A ? 990  ? -3.239  43.431  -15.937 1.0 93.36  990  A 1 
ATOM 7782 C CE2 . PHE A ? 990  ? -4.358  41.328  -16.269 1.0 93.836 990  A 1 
ATOM 7783 C CZ  . PHE A ? 990  ? -3.701  42.239  -15.435 1.0 93.395 990  A 1 
ATOM 7784 N N   . PHE A ? 991  ? -5.657  45.523  -21.683 1.0 95.732 991  A 1 
ATOM 7785 C CA  . PHE A ? 991  ? -5.634  46.035  -23.057 1.0 95.842 991  A 1 
ATOM 7786 C C   . PHE A ? 991  ? -4.276  46.657  -23.318 1.0 95.158 991  A 1 
ATOM 7787 O O   . PHE A ? 991  ? -3.807  47.526  -22.565 1.0 93.971 991  A 1 
ATOM 7788 C CB  . PHE A ? 991  ? -6.744  47.063  -23.277 1.0 95.86  991  A 1 
ATOM 7789 C CG  . PHE A ? 991  ? -8.116  46.466  -23.172 1.0 96.374 991  A 1 
ATOM 7790 C CD1 . PHE A ? 991  ? -8.743  45.956  -24.290 1.0 95.887 991  A 1 
ATOM 7791 C CD2 . PHE A ? 991  ? -8.771  46.424  -21.948 1.0 95.681 991  A 1 
ATOM 7792 C CE1 . PHE A ? 991  ? -10.002 45.408  -24.199 1.0 95.212 991  A 1 
ATOM 7793 C CE2 . PHE A ? 991  ? -10.041 45.859  -21.854 1.0 95.382 991  A 1 
ATOM 7794 C CZ  . PHE A ? 991  ? -10.658 45.349  -22.983 1.0 95.394 991  A 1 
ATOM 7795 N N   . THR A ? 992  ? -3.673  46.229  -24.383 1.0 95.553 992  A 1 
ATOM 7796 C CA  . THR A ? 992  ? -2.328  46.706  -24.734 1.0 95.232 992  A 1 
ATOM 7797 C C   . THR A ? 992  ? -2.428  47.756  -25.838 1.0 95.234 992  A 1 
ATOM 7798 O O   . THR A ? 992  ? -3.478  47.965  -26.441 1.0 94.997 992  A 1 
ATOM 7799 C CB  . THR A ? 992  ? -1.426  45.560  -25.166 1.0 94.296 992  A 1 
ATOM 7800 O OG1 . THR A ? 992  ? -1.984  44.916  -26.304 1.0 91.504 992  A 1 
ATOM 7801 C CG2 . THR A ? 992  ? -1.297  44.573  -24.041 1.0 91.277 992  A 1 
ATOM 7802 N N   . THR A ? 993  ? -1.316  48.409  -26.098 1.0 94.429 993  A 1 
ATOM 7803 C CA  . THR A ? 993  ? -1.269  49.457  -27.108 1.0 94.173 993  A 1 
ATOM 7804 C C   . THR A ? 993  ? -1.316  48.898  -28.526 1.0 94.52  993  A 1 
ATOM 7805 O O   . THR A ? 993  ? -1.507  49.687  -29.469 1.0 94.116 993  A 1 
ATOM 7806 C CB  . THR A ? 993  ? -0.006  50.290  -26.955 1.0 92.483 993  A 1 
ATOM 7807 O OG1 . THR A ? 993  ? 1.150   49.448  -27.066 1.0 88.507 993  A 1 
ATOM 7808 C CG2 . THR A ? 993  ? 0.006   50.977  -25.598 1.0 86.902 993  A 1 
ATOM 7809 N N   . GLN A ? 994  ? -1.171  47.617  -28.678 1.0 94.388 994  A 1 
ATOM 7810 C CA  . GLN A ? 994  ? -1.210  47.018  -29.999 1.0 93.808 994  A 1 
ATOM 7811 C C   . GLN A ? 994  ? -2.601  46.548  -30.372 1.0 94.288 994  A 1 
ATOM 7812 O O   . GLN A ? 994  ? -2.766  45.870  -31.405 1.0 92.422 994  A 1 
ATOM 7813 C CB  . GLN A ? 994  ? -0.233  45.852  -30.082 1.0 92.029 994  A 1 
ATOM 7814 C CG  . GLN A ? 994  ? 1.207   46.243  -29.898 1.0 86.958 994  A 1 
ATOM 7815 C CD  . GLN A ? 994  ? 1.733   47.113  -31.025 1.0 82.559 994  A 1 
ATOM 7816 O OE1 . GLN A ? 994  ? 1.427   46.873  -32.192 1.0 73.776 994  A 1 
ATOM 7817 N NE2 . GLN A ? 994  ? 2.540   48.114  -30.688 1.0 71.349 994  A 1 
ATOM 7818 N N   . GLY A ? 995  ? -3.584  46.849  -29.553 1.0 95.04  995  A 1 
ATOM 7819 C CA  . GLY A ? 995  ? -4.950  46.472  -29.825 1.0 94.923 995  A 1 
ATOM 7820 C C   . GLY A ? 995  ? -5.332  45.063  -29.432 1.0 95.517 995  A 1 
ATOM 7821 O O   . GLY A ? 995  ? -6.336  44.554  -29.923 1.0 93.982 995  A 1 
ATOM 7822 N N   . ARG A ? 996  ? -4.540  44.440  -28.603 1.0 95.514 996  A 1 
ATOM 7823 C CA  . ARG A ? 996  ? -4.843  43.107  -28.122 1.0 95.359 996  A 1 
ATOM 7824 C C   . ARG A ? 996  ? -5.298  43.182  -26.676 1.0 95.607 996  A 1 
ATOM 7825 O O   . ARG A ? 996  ? -5.028  44.133  -25.957 1.0 94.404 996  A 1 
ATOM 7826 C CB  . ARG A ? 996  ? -3.635  42.174  -28.261 1.0 93.755 996  A 1 
ATOM 7827 C CG  . ARG A ? 996  ? -3.186  41.948  -29.704 1.0 89.869 996  A 1 
ATOM 7828 C CD  . ARG A ? 996  ? -1.995  41.028  -29.726 1.0 87.496 996  A 1 
ATOM 7829 N NE  . ARG A ? 996  ? -2.350  39.691  -29.309 1.0 81.034 996  A 1 
ATOM 7830 C CZ  . ARG A ? 996  ? -2.776  38.751  -30.129 1.0 78.023 996  A 1 
ATOM 7831 N NH1 . ARG A ? 996  ? -2.963  39.039  -31.417 1.0 68.057 996  A 1 
ATOM 7832 N NH2 . ARG A ? 996  ? -3.023  37.532  -29.675 1.0 68.826 996  A 1 
ATOM 7833 N N   . VAL A ? 997  ? -6.022  42.168  -26.256 1.0 95.909 997  A 1 
ATOM 7834 C CA  . VAL A ? 997  ? -6.520  42.101  -24.889 1.0 95.99  997  A 1 
ATOM 7835 C C   . VAL A ? 997  ? -6.191  40.738  -24.306 1.0 95.717 997  A 1 
ATOM 7836 O O   . VAL A ? 997  ? -6.271  39.719  -24.996 1.0 94.293 997  A 1 
ATOM 7837 C CB  . VAL A ? 997  ? -8.032  42.384  -24.821 1.0 95.405 997  A 1 
ATOM 7838 C CG1 . VAL A ? 997  ? -8.814  41.438  -25.696 1.0 92.498 997  A 1 
ATOM 7839 C CG2 . VAL A ? 997  ? -8.543  42.332  -23.397 1.0 93.407 997  A 1 
ATOM 7840 N N   . TYR A ? 998  ? -5.790  40.767  -23.082 1.0 95.121 998  A 1 
ATOM 7841 C CA  . TYR A ? 998  ? -5.444  39.564  -22.329 1.0 94.682 998  A 1 
ATOM 7842 C C   . TYR A ? 998  ? -6.287  39.533  -21.064 1.0 94.313 998  A 1 
ATOM 7843 O O   . TYR A ? 998  ? -6.760  40.588  -20.609 1.0 93.727 998  A 1 
ATOM 7844 C CB  . TYR A ? 998  ? -3.960  39.523  -21.986 1.0 94.296 998  A 1 
ATOM 7845 C CG  . TYR A ? 998  ? -3.050  39.512  -23.184 1.0 94.636 998  A 1 
ATOM 7846 C CD1 . TYR A ? 998  ? -2.612  38.303  -23.701 1.0 93.482 998  A 1 
ATOM 7847 C CD2 . TYR A ? 998  ? -2.611  40.683  -23.771 1.0 93.771 998  A 1 
ATOM 7848 C CE1 . TYR A ? 998  ? -1.757  38.276  -24.807 1.0 92.516 998  A 1 
ATOM 7849 C CE2 . TYR A ? 998  ? -1.788  40.655  -24.868 1.0 93.295 998  A 1 
ATOM 7850 C CZ  . TYR A ? 998  ? -1.371  39.447  -25.358 1.0 92.697 998  A 1 
ATOM 7851 O OH  . TYR A ? 998  ? -0.543  39.423  -26.478 1.0 90.984 998  A 1 
ATOM 7852 N N   . ARG A ? 999  ? -6.448  38.358  -20.524 1.0 94.285 999  A 1 
ATOM 7853 C CA  . ARG A ? 999  ? -7.209  38.251  -19.291 1.0 93.57  999  A 1 
ATOM 7854 C C   . ARG A ? 999  ? -6.549  37.274  -18.337 1.0 92.723 999  A 1 
ATOM 7855 O O   . ARG A ? 999  ? -5.761  36.414  -18.745 1.0 91.181 999  A 1 
ATOM 7856 C CB  . ARG A ? 999  ? -8.656  37.825  -19.580 1.0 92.113 999  A 1 
ATOM 7857 C CG  . ARG A ? 999  ? -8.796  36.423  -20.026 1.0 90.303 999  A 1 
ATOM 7858 C CD  . ARG A ? 999  ? -10.269 36.064  -20.200 1.0 89.972 999  A 1 
ATOM 7859 N NE  . ARG A ? 999  ? -10.458 34.668  -20.576 1.0 88.335 999  A 1 
ATOM 7860 C CZ  . ARG A ? 999  ? -11.627 34.090  -20.709 1.0 88.956 999  A 1 
ATOM 7861 N NH1 . ARG A ? 999  ? -12.723 34.787  -20.438 1.0 80.017 999  A 1 
ATOM 7862 N NH2 . ARG A ? 999  ? -11.728 32.813  -21.033 1.0 81.557 999  A 1 
ATOM 7863 N N   . ALA A ? 1000 ? -6.874  37.432  -17.087 1.0 93.835 1000 A 1 
ATOM 7864 C CA  . ALA A ? 1000 ? -6.364  36.558  -16.057 1.0 93.169 1000 A 1 
ATOM 7865 C C   . ALA A ? 1000 ? -7.246  36.649  -14.844 1.0 93.398 1000 A 1 
ATOM 7866 O O   . ALA A ? 1000 ? -7.900  37.658  -14.600 1.0 92.794 1000 A 1 
ATOM 7867 C CB  . ALA A ? 1000 ? -4.916  36.903  -15.689 1.0 91.842 1000 A 1 
ATOM 7868 N N   . LYS A ? 1001 ? -7.286  35.593  -14.075 1.0 93.098 1001 A 1 
ATOM 7869 C CA  . LYS A ? 1001 ? -7.998  35.622  -12.795 1.0 93.243 1001 A 1 
ATOM 7870 C C   . LYS A ? 1001 ? -7.138  36.343  -11.761 1.0 93.55  1001 A 1 
ATOM 7871 O O   . LYS A ? 1001 ? -5.923  36.487  -11.928 1.0 92.968 1001 A 1 
ATOM 7872 C CB  . LYS A ? 1001 ? -8.308  34.218  -12.334 1.0 92.215 1001 A 1 
ATOM 7873 C CG  . LYS A ? 1001 ? -9.279  33.484  -13.216 1.0 90.196 1001 A 1 
ATOM 7874 C CD  . LYS A ? 1001 ? -10.673 34.097  -13.131 1.0 87.179 1001 A 1 
ATOM 7875 C CE  . LYS A ? 1001 ? -11.698 33.234  -13.861 1.0 84.341 1001 A 1 
ATOM 7876 N NZ  . LYS A ? 1001 ? -13.059 33.789  -13.770 1.0 79.552 1001 A 1 
ATOM 7877 N N   . ALA A ? 1002 ? -7.786  36.790  -10.709 1.0 94.395 1002 A 1 
ATOM 7878 C CA  . ALA A ? 1002 ? -7.042  37.533  -9.703  1.0 94.37  1002 A 1 
ATOM 7879 C C   . ALA A ? 1002 ? -6.092  36.638  -8.940  1.0 93.845 1002 A 1 
ATOM 7880 O O   . ALA A ? 1002 ? -5.047  37.112  -8.466  1.0 93.251 1002 A 1 
ATOM 7881 C CB  . ALA A ? 1002 ? -8.033  38.195  -8.741  1.0 94.11  1002 A 1 
ATOM 7882 N N   . TYR A ? 1003 ? -6.404  35.375  -8.811  1.0 92.298 1003 A 1 
ATOM 7883 C CA  . TYR A ? 1003 ? -5.504  34.451  -8.118  1.0 90.689 1003 A 1 
ATOM 7884 C C   . TYR A ? 1003 ? -4.291  34.087  -8.954  1.0 90.584 1003 A 1 
ATOM 7885 O O   . TYR A ? 1003 ? -3.353  33.488  -8.454  1.0 89.677 1003 A 1 
ATOM 7886 C CB  . TYR A ? 1003 ? -6.242  33.190  -7.681  1.0 89.792 1003 A 1 
ATOM 7887 C CG  . TYR A ? 1003 ? -6.837  32.365  -8.809  1.0 90.284 1003 A 1 
ATOM 7888 C CD1 . TYR A ? 1003 ? -8.208  32.446  -9.097  1.0 88.352 1003 A 1 
ATOM 7889 C CD2 . TYR A ? 1003 ? -6.049  31.524  -9.574  1.0 88.523 1003 A 1 
ATOM 7890 C CE1 . TYR A ? 1003 ? -8.761  31.684  -10.117 1.0 86.599 1003 A 1 
ATOM 7891 C CE2 . TYR A ? 1003 ? -6.596  30.763  -10.592 1.0 86.944 1003 A 1 
ATOM 7892 C CZ  . TYR A ? 1003 ? -7.919  30.861  -10.868 1.0 85.479 1003 A 1 
ATOM 7893 O OH  . TYR A ? 1003 ? -8.498  30.125  -11.889 1.0 83.2   1003 A 1 
ATOM 7894 N N   . GLU A ? 1004 ? -4.319  34.431  -10.238 1.0 91.009 1004 A 1 
ATOM 7895 C CA  . GLU A ? 1004 ? -3.169  34.185  -11.083 1.0 89.807 1004 A 1 
ATOM 7896 C C   . GLU A ? 1004 ? -2.097  35.249  -10.931 1.0 89.261 1004 A 1 
ATOM 7897 O O   . GLU A ? 1004 ? -0.962  35.057  -11.375 1.0 87.504 1004 A 1 
ATOM 7898 C CB  . GLU A ? 1004 ? -3.602  34.095  -12.554 1.0 88.951 1004 A 1 
ATOM 7899 C CG  . GLU A ? 1004 ? -4.484  32.905  -12.843 1.0 87.567 1004 A 1 
ATOM 7900 C CD  . GLU A ? 1004 ? -4.950  32.860  -14.289 1.0 87.226 1004 A 1 
ATOM 7901 O OE1 . GLU A ? 1004 ? -4.667  33.812  -15.059 1.0 79.348 1004 A 1 
ATOM 7902 O OE2 . GLU A ? 1004 ? -5.592  31.857  -14.666 1.0 76.485 1004 A 1 
ATOM 7903 N N   . LEU A ? 1005 ? -2.451  36.357  -10.319 1.0 92.787 1005 A 1 
ATOM 7904 C CA  . LEU A ? 1005 ? -1.464  37.392  -10.023 1.0 93.084 1005 A 1 
ATOM 7905 C C   . LEU A ? 1005 ? -0.664  36.995  -8.795  1.0 92.51  1005 A 1 
ATOM 7906 O O   . LEU A ? 1005 ? -1.191  36.344  -7.890  1.0 91.539 1005 A 1 
ATOM 7907 C CB  . LEU A ? 1005 ? -2.152  38.741  -9.784  1.0 93.621 1005 A 1 
ATOM 7908 C CG  . LEU A ? 1005 ? -2.960  39.329  -10.936 1.0 92.974 1005 A 1 
ATOM 7909 C CD1 . LEU A ? 1005 ? -2.081  39.526  -12.154 1.0 90.658 1005 A 1 
ATOM 7910 C CD2 . LEU A ? 1005 ? -3.593  40.631  -10.506 1.0 92.106 1005 A 1 
ATOM 7911 N N   . PRO A ? 1006 ? 0.597   37.349  -8.765  1.0 92.984 1006 A 1 
ATOM 7912 C CA  . PRO A ? 1006 ? 1.409   36.941  -7.621  1.0 91.357 1006 A 1 
ATOM 7913 C C   . PRO A ? 1006 ? 0.970   37.636  -6.333  1.0 90.902 1006 A 1 
ATOM 7914 O O   . PRO A ? 1006 ? 0.705   38.826  -6.303  1.0 90.258 1006 A 1 
ATOM 7915 C CB  . PRO A ? 1006 ? 2.838   37.352  -8.024  1.0 89.865 1006 A 1 
ATOM 7916 C CG  . PRO A ? 1006 ? 2.606   38.455  -9.002  1.0 88.952 1006 A 1 
ATOM 7917 C CD  . PRO A ? 1006 ? 1.380   38.089  -9.753  1.0 91.531 1006 A 1 
ATOM 7918 N N   . GLU A ? 1007 ? 0.854   36.821  -5.294  1.0 90.086 1007 A 1 
ATOM 7919 C CA  . GLU A ? 1007 ? 0.468   37.362  -3.996  1.0 89.279 1007 A 1 
ATOM 7920 C C   . GLU A ? 1007 ? 1.681   37.933  -3.306  1.0 89.066 1007 A 1 
ATOM 7921 O O   . GLU A ? 1007 ? 2.729   37.296  -3.175  1.0 86.998 1007 A 1 
ATOM 7922 C CB  . GLU A ? 1007 ? -0.159  36.262  -3.149  1.0 86.841 1007 A 1 
ATOM 7923 C CG  . GLU A ? 1007 ? -0.694  36.765  -1.838  1.0 83.642 1007 A 1 
ATOM 7924 C CD  . GLU A ? 1007 ? -1.337  35.663  -1.001  1.0 81.878 1007 A 1 
ATOM 7925 O OE1 . GLU A ? 1007 ? -1.342  34.509  -1.457  1.0 74.93  1007 A 1 
ATOM 7926 O OE2 . GLU A ? 1007 ? -1.815  35.944  0.118   1.0 72.598 1007 A 1 
ATOM 7927 N N   . ALA A ? 1008 ? 1.531   39.168  -2.862  1.0 87.536 1008 A 1 
ATOM 7928 C CA  . ALA A ? 1008 ? 2.646   39.853  -2.240  1.0 86.854 1008 A 1 
ATOM 7929 C C   . ALA A ? 1008 ? 2.114   40.868  -1.233  1.0 86.344 1008 A 1 
ATOM 7930 O O   . ALA A ? 1008 ? 0.904   41.092  -1.148  1.0 84.288 1008 A 1 
ATOM 7931 C CB  . ALA A ? 1008 ? 3.537   40.515  -3.267  1.0 85.581 1008 A 1 
ATOM 7932 N N   . SER A ? 1009 ? 3.008   41.463  -0.533  1.0 83.844 1009 A 1 
ATOM 7933 C CA  . SER A ? 1009 ? 2.662   42.450  0.494   1.0 82.699 1009 A 1 
ATOM 7934 C C   . SER A ? 1009 ? 2.419   43.813  -0.170  1.0 82.324 1009 A 1 
ATOM 7935 O O   . SER A ? 1009 ? 2.383   43.946  -1.389  1.0 80.876 1009 A 1 
ATOM 7936 C CB  . SER A ? 1009 ? 3.777   42.540  1.523   1.0 80.159 1009 A 1 
ATOM 7937 O OG  . SER A ? 1009 ? 4.958   43.042  0.937   1.0 76.22  1009 A 1 
ATOM 7938 N N   . ARG A ? 1010 ? 2.226   44.783  0.653   1.0 78.578 1010 A 1 
ATOM 7939 C CA  . ARG A ? 1010 ? 1.959   46.145  0.166   1.0 76.918 1010 A 1 
ATOM 7940 C C   . ARG A ? 1010 ? 3.176   46.757  -0.517  1.0 77.392 1010 A 1 
ATOM 7941 O O   . ARG A ? 1010 ? 3.078   47.317  -1.615  1.0 75.189 1010 A 1 
ATOM 7942 C CB  . ARG A ? 1010 ? 1.501   47.051  1.291   1.0 73.025 1010 A 1 
ATOM 7943 C CG  . ARG A ? 1010 ? 1.185   48.471  0.883   1.0 67.931 1010 A 1 
ATOM 7944 C CD  . ARG A ? 1010 ? 0.771   49.292  2.075   1.0 63.979 1010 A 1 
ATOM 7945 N NE  . ARG A ? 1010 ? 0.490   50.675  1.722   1.0 60.533 1010 A 1 
ATOM 7946 C CZ  . ARG A ? 1010 ? 0.185   51.621  2.581   1.0 58.468 1010 A 1 
ATOM 7947 N NH1 . ARG A ? 1010 ? 0.135   51.350  3.876   1.0 51.586 1010 A 1 
ATOM 7948 N NH2 . ARG A ? 1010 ? -0.051  52.829  2.169   1.0 50.812 1010 A 1 
ATOM 7949 N N   . THR A ? 1011 ? 4.309   46.611  0.118   1.0 75.977 1011 A 1 
ATOM 7950 C CA  . THR A ? 1011 ? 5.521   47.261  -0.390  1.0 75.094 1011 A 1 
ATOM 7951 C C   . THR A ? 1011 ? 6.279   46.419  -1.398  1.0 75.746 1011 A 1 
ATOM 7952 O O   . THR A ? 1011 ? 7.310   46.865  -1.910  1.0 73.585 1011 A 1 
ATOM 7953 C CB  . THR A ? 1011 ? 6.470   47.599  0.750   1.0 72.323 1011 A 1 
ATOM 7954 O OG1 . THR A ? 1011 ? 6.828   46.384  1.439   1.0 70.777 1011 A 1 
ATOM 7955 C CG2 . THR A ? 1011 ? 5.787   48.533  1.748   1.0 67.966 1011 A 1 
ATOM 7956 N N   . ALA A ? 1012 ? 5.783   45.234  -1.692  1.0 78.901 1012 A 1 
ATOM 7957 C CA  . ALA A ? 1012 ? 6.466   44.357  -2.626  1.0 79.928 1012 A 1 
ATOM 7958 C C   . ALA A ? 1012 ? 6.279   44.872  -4.049  1.0 80.331 1012 A 1 
ATOM 7959 O O   . ALA A ? 1012 ? 5.308   45.574  -4.348  1.0 78.727 1012 A 1 
ATOM 7960 C CB  . ALA A ? 1012 ? 5.935   42.950  -2.521  1.0 79.04  1012 A 1 
ATOM 7961 N N   . ARG A ? 1013 ? 7.191   44.517  -4.916  1.0 78.375 1013 A 1 
ATOM 7962 C CA  . ARG A ? 1013 ? 7.148   44.998  -6.280  1.0 78.029 1013 A 1 
ATOM 7963 C C   . ARG A ? 1013 ? 6.174   44.207  -7.160  1.0 78.979 1013 A 1 
ATOM 7964 O O   . ARG A ? 1013 ? 5.547   44.770  -8.045  1.0 75.499 1013 A 1 
ATOM 7965 C CB  . ARG A ? 1013 ? 8.537   44.949  -6.886  1.0 73.739 1013 A 1 
ATOM 7966 C CG  . ARG A ? 1013 ? 8.665   45.554  -8.271  1.0 67.762 1013 A 1 
ATOM 7967 C CD  . ARG A ? 1013 ? 10.086  45.535  -8.761  1.0 64.414 1013 A 1 
ATOM 7968 N NE  . ARG A ? 1013 ? 10.233  46.125  -10.078 1.0 60.4   1013 A 1 
ATOM 7969 C CZ  . ARG A ? 1013 ? 11.347  46.117  -10.771 1.0 58.674 1013 A 1 
ATOM 7970 N NH1 . ARG A ? 1013 ? 12.447  45.565  -10.272 1.0 52.033 1013 A 1 
ATOM 7971 N NH2 . ARG A ? 1013 ? 11.389  46.668  -11.965 1.0 50.677 1013 A 1 
ATOM 7972 N N   . GLY A ? 1014 ? 6.052   42.897  -6.895  1.0 86.449 1014 A 1 
ATOM 7973 C CA  . GLY A ? 1014 ? 5.175   42.072  -7.705  1.0 86.528 1014 A 1 
ATOM 7974 C C   . GLY A ? 1014 ? 5.901   41.512  -8.903  1.0 87.357 1014 A 1 
ATOM 7975 O O   . GLY A ? 1014 ? 7.130   41.424  -8.951  1.0 83.655 1014 A 1 
ATOM 7976 N N   . GLN A ? 1015 ? 5.120   41.078  -9.870  1.0 86.974 1015 A 1 
ATOM 7977 C CA  . GLN A ? 1015 ? 5.648   40.476  -11.085 1.0 86.275 1015 A 1 
ATOM 7978 C C   . GLN A ? 1015 ? 5.081   41.219  -12.281 1.0 86.614 1015 A 1 
ATOM 7979 O O   . GLN A ? 1015 ? 3.949   41.683  -12.266 1.0 86.753 1015 A 1 
ATOM 7980 C CB  . GLN A ? 1015 ? 5.298   38.994  -11.133 1.0 84.037 1015 A 1 
ATOM 7981 C CG  . GLN A ? 1015 ? 5.916   38.252  -12.288 1.0 75.864 1015 A 1 
ATOM 7982 C CD  . GLN A ? 1015 ? 5.709   36.752  -12.210 1.0 71.816 1015 A 1 
ATOM 7983 O OE1 . GLN A ? 1015 ? 4.988   36.272  -11.334 1.0 66.991 1015 A 1 
ATOM 7984 N NE2 . GLN A ? 1015 ? 6.317   36.012  -13.127 1.0 63.554 1015 A 1 
ATOM 7985 N N   . HIS A ? 1016 ? 5.882   41.321  -13.311 1.0 84.931 1016 A 1 
ATOM 7986 C CA  . HIS A ? 1016 ? 5.478   42.057  -14.495 1.0 86.141 1016 A 1 
ATOM 7987 C C   . HIS A ? 1016 ? 4.407   41.289  -15.249 1.0 87.096 1016 A 1 
ATOM 7988 O O   . HIS A ? 1016 ? 4.468   40.062  -15.409 1.0 85.817 1016 A 1 
ATOM 7989 C CB  . HIS A ? 1016 ? 6.679   42.300  -15.412 1.0 83.525 1016 A 1 
ATOM 7990 C CG  . HIS A ? 1016 ? 6.451   43.400  -16.392 1.0 82.145 1016 A 1 
ATOM 7991 N ND1 . HIS A ? 1016 ? 5.868   43.171  -17.624 1.0 76.762 1016 A 1 
ATOM 7992 C CD2 . HIS A ? 1016 ? 6.692   44.726  -16.311 1.0 76.136 1016 A 1 
ATOM 7993 C CE1 . HIS A ? 1016 ? 5.800   44.325  -18.261 1.0 78.02  1016 A 1 
ATOM 7994 N NE2 . HIS A ? 1016 ? 6.282   45.286  -17.481 1.0 76.312 1016 A 1 
ATOM 7995 N N   . VAL A ? 1017 ? 3.398   42.004  -15.708 1.0 88.742 1017 A 1 
ATOM 7996 C CA  . VAL A ? 1017 ? 2.236   41.397  -16.339 1.0 88.459 1017 A 1 
ATOM 7997 C C   . VAL A ? 1017 ? 2.593   40.758  -17.670 1.0 87.745 1017 A 1 
ATOM 7998 O O   . VAL A ? 1017 ? 1.985   39.766  -18.073 1.0 86.194 1017 A 1 
ATOM 7999 C CB  . VAL A ? 1017 ? 1.116   42.449  -16.507 1.0 87.283 1017 A 1 
ATOM 8000 C CG1 . VAL A ? 1017 ? 0.801   43.073  -15.187 1.0 77.99  1017 A 1 
ATOM 8001 C CG2 . VAL A ? 1017 ? -0.123  41.830  -17.110 1.0 77.872 1017 A 1 
ATOM 8002 N N   . ALA A ? 1018 ? 3.594   41.299  -18.349 1.0 84.155 1018 A 1 
ATOM 8003 C CA  . ALA A ? 1018 ? 3.990   40.729  -19.640 1.0 82.657 1018 A 1 
ATOM 8004 C C   . ALA A ? 1018 ? 4.566   39.345  -19.491 1.0 82.909 1018 A 1 
ATOM 8005 O O   . ALA A ? 1018 ? 4.468   38.537  -20.420 1.0 79.859 1018 A 1 
ATOM 8006 C CB  . ALA A ? 1018 ? 5.010   41.642  -20.307 1.0 79.569 1018 A 1 
ATOM 8007 N N   . ASN A ? 1019 ? 5.152   39.049  -18.350 1.0 81.673 1019 A 1 
ATOM 8008 C CA  . ASN A ? 1019 ? 5.645   37.694  -18.117 1.0 80.994 1019 A 1 
ATOM 8009 C C   . ASN A ? 1019 ? 4.520   36.747  -17.688 1.0 81.968 1019 A 1 
ATOM 8010 O O   . ASN A ? 1019 ? 4.642   35.527  -17.885 1.0 79.64  1019 A 1 
ATOM 8011 C CB  . ASN A ? 1019 ? 6.727   37.683  -17.023 1.0 77.898 1019 A 1 
ATOM 8012 C CG  . ASN A ? 1019 ? 7.987   38.391  -17.474 1.0 74.944 1019 A 1 
ATOM 8013 O OD1 . ASN A ? 1019 ? 8.390   38.293  -18.622 1.0 71.315 1019 A 1 
ATOM 8014 N ND2 . ASN A ? 1019 ? 8.599   39.121  -16.542 1.0 71.723 1019 A 1 
ATOM 8015 N N   . LEU A ? 1020 ? 3.466   37.293  -17.135 1.0 84.66  1020 A 1 
ATOM 8016 C CA  . LEU A ? 1020 ? 2.341   36.475  -16.699 1.0 83.532 1020 A 1 
ATOM 8017 C C   . LEU A ? 1020 ? 1.411   36.128  -17.828 1.0 84.297 1020 A 1 
ATOM 8018 O O   . LEU A ? 1020 ? 0.771   35.071  -17.781 1.0 81.866 1020 A 1 
ATOM 8019 C CB  . LEU A ? 1020 ? 1.558   37.194  -15.610 1.0 81.949 1020 A 1 
ATOM 8020 C CG  . LEU A ? 1020 ? 2.264   37.441  -14.276 1.0 75.731 1020 A 1 
ATOM 8021 C CD1 . LEU A ? 1020 ? 2.620   36.134  -13.602 1.0 74.984 1020 A 1 
ATOM 8022 C CD2 . LEU A ? 1020 ? 1.391   38.290  -13.393 1.0 74.677 1020 A 1 
ATOM 8023 N N   . LEU A ? 1021 ? 1.332   36.984  -18.846 1.0 86.159 1021 A 1 
ATOM 8024 C CA  . LEU A ? 1021 ? 0.368   36.796  -19.915 1.0 85.954 1021 A 1 
ATOM 8025 C C   . LEU A ? 1021 ? 1.024   36.632  -21.285 1.0 84.637 1021 A 1 
ATOM 8026 O O   . LEU A ? 1021 ? 0.315   36.506  -22.272 1.0 78.15  1021 A 1 
ATOM 8027 C CB  . LEU A ? 1021 ? -0.615  37.965  -19.952 1.0 85.062 1021 A 1 
ATOM 8028 C CG  . LEU A ? 1021 ? -1.476  38.135  -18.703 1.0 86.243 1021 A 1 
ATOM 8029 C CD1 . LEU A ? 1021 ? -2.358  36.920  -18.511 1.0 84.037 1021 A 1 
ATOM 8030 C CD2 . LEU A ? 1021 ? -2.310  39.395  -18.784 1.0 85.413 1021 A 1 
ATOM 8031 N N   . ALA A ? 1022 ? 2.325   36.651  -21.331 1.0 85.519 1022 A 1 
ATOM 8032 C CA  . ALA A ? 1022 ? 3.099   36.425  -22.570 1.0 84.812 1022 A 1 
ATOM 8033 C C   . ALA A ? 1022 ? 2.725   37.427  -23.645 1.0 85.829 1022 A 1 
ATOM 8034 O O   . ALA A ? 1022 ? 2.107   37.089  -24.654 1.0 82.903 1022 A 1 
ATOM 8035 C CB  . ALA A ? 1022 ? 2.926   34.998  -23.055 1.0 81.394 1022 A 1 
ATOM 8036 N N   . PHE A ? 1023 ? 3.104   38.669  -23.417 1.0 87.961 1023 A 1 
ATOM 8037 C CA  . PHE A ? 1023 ? 2.840   39.714  -24.397 1.0 88.925 1023 A 1 
ATOM 8038 C C   . PHE A ? 1023 ? 3.760   39.587  -25.612 1.0 88.024 1023 A 1 
ATOM 8039 O O   . PHE A ? 1023 ? 4.815   38.960  -25.551 1.0 85.653 1023 A 1 
ATOM 8040 C CB  . PHE A ? 1023 ? 3.014   41.108  -23.791 1.0 88.016 1023 A 1 
ATOM 8041 C CG  . PHE A ? 1023 ? 1.960   41.495  -22.801 1.0 90.722 1023 A 1 
ATOM 8042 C CD1 . PHE A ? 1023 ? 0.763   40.806  -22.725 1.0 88.333 1023 A 1 
ATOM 8043 C CD2 . PHE A ? 1023 ? 2.160   42.548  -21.943 1.0 88.38  1023 A 1 
ATOM 8044 C CE1 . PHE A ? 1023 ? -0.195  41.146  -21.825 1.0 88.112 1023 A 1 
ATOM 8045 C CE2 . PHE A ? 1023 ? 1.190   42.915  -21.035 1.0 87.314 1023 A 1 
ATOM 8046 C CZ  . PHE A ? 1023 ? -0.000  42.202  -20.975 1.0 89.277 1023 A 1 
ATOM 8047 N N   . GLN A ? 1024 ? 3.303   40.163  -26.690 1.0 87.367 1024 A 1 
ATOM 8048 C CA  . GLN A ? 1024 ? 4.129   40.261  -27.901 1.0 86.303 1024 A 1 
ATOM 8049 C C   . GLN A ? 1024 ? 5.164   41.371  -27.745 1.0 86.811 1024 A 1 
ATOM 8050 O O   . GLN A ? 1024 ? 5.051   42.214  -26.843 1.0 85.802 1024 A 1 
ATOM 8051 C CB  . GLN A ? 1024 ? 3.236   40.505  -29.122 1.0 84.811 1024 A 1 
ATOM 8052 C CG  . GLN A ? 1024 ? 2.349   39.333  -29.494 1.0 81.475 1024 A 1 
ATOM 8053 C CD  . GLN A ? 1024 ? 1.513   39.623  -30.724 1.0 76.239 1024 A 1 
ATOM 8054 O OE1 . GLN A ? 1024 ? 1.486   40.733  -31.257 1.0 68.872 1024 A 1 
ATOM 8055 N NE2 . GLN A ? 1024 ? 0.806   38.609  -31.191 1.0 67.286 1024 A 1 
ATOM 8056 N N   . PRO A ? 1025 ? 6.171   41.369  -28.582 1.0 86.299 1025 A 1 
ATOM 8057 C CA  . PRO A ? 1025 ? 7.206   42.407  -28.433 1.0 84.754 1025 A 1 
ATOM 8058 C C   . PRO A ? 1025 ? 6.634   43.814  -28.571 1.0 85.104 1025 A 1 
ATOM 8059 O O   . PRO A ? 1025 ? 5.750   44.076  -29.415 1.0 80.855 1025 A 1 
ATOM 8060 C CB  . PRO A ? 1025 ? 8.167   42.088  -29.566 1.0 81.286 1025 A 1 
ATOM 8061 C CG  . PRO A ? 1025 ? 8.040   40.631  -29.751 1.0 81.12  1025 A 1 
ATOM 8062 C CD  . PRO A ? 1025 ? 6.585   40.310  -29.504 1.0 83.773 1025 A 1 
ATOM 8063 N N   . GLU A ? 1026 ? 7.127   44.714  -27.754 1.0 86.1   1026 A 1 
ATOM 8064 C CA  . GLU A ? 1026 ? 6.758   46.132  -27.749 1.0 85.409 1026 A 1 
ATOM 8065 C C   . GLU A ? 1026 ? 5.274   46.378  -27.469 1.0 86.442 1026 A 1 
ATOM 8066 O O   . GLU A ? 1026 ? 4.669   47.245  -28.100 1.0 83.451 1026 A 1 
ATOM 8067 C CB  . GLU A ? 1026 ? 7.175   46.821  -29.055 1.0 81.99  1026 A 1 
ATOM 8068 C CG  . GLU A ? 1026 ? 8.680   46.836  -29.305 1.0 74.653 1026 A 1 
ATOM 8069 C CD  . GLU A ? 1026 ? 9.041   47.513  -30.602 1.0 65.832 1026 A 1 
ATOM 8070 O OE1 . GLU A ? 1026 ? 8.128   47.798  -31.406 1.0 60.135 1026 A 1 
ATOM 8071 O OE2 . GLU A ? 1026 ? 10.241  47.743  -30.831 1.0 58.618 1026 A 1 
ATOM 8072 N N   . GLU A ? 1027 ? 4.756   45.619  -26.573 1.0 87.736 1027 A 1 
ATOM 8073 C CA  . GLU A ? 1027 ? 3.380   45.830  -26.113 1.0 87.754 1027 A 1 
ATOM 8074 C C   . GLU A ? 1027 ? 3.392   46.435  -24.711 1.0 87.715 1027 A 1 
ATOM 8075 O O   . GLU A ? 1027 ? 4.176   46.049  -23.869 1.0 85.361 1027 A 1 
ATOM 8076 C CB  . GLU A ? 1027 ? 2.585   44.539  -26.116 1.0 86.56  1027 A 1 
ATOM 8077 C CG  . GLU A ? 1027 ? 2.236   44.005  -27.481 1.0 84.497 1027 A 1 
ATOM 8078 C CD  . GLU A ? 1027 ? 1.307   42.818  -27.407 1.0 86.719 1027 A 1 
ATOM 8079 O OE1 . GLU A ? 1027 ? 1.057   42.348  -26.290 1.0 79.144 1027 A 1 
ATOM 8080 O OE2 . GLU A ? 1027 ? 0.811   42.391  -28.482 1.0 76.554 1027 A 1 
ATOM 8081 N N   . ARG A ? 1028 ? 2.495   47.374  -24.542 1.0 90.119 1028 A 1 
ATOM 8082 C CA  . ARG A ? 1028 ? 2.389   48.065  -23.272 1.0 89.97  1028 A 1 
ATOM 8083 C C   . ARG A ? 1028 ? 0.939   48.092  -22.825 1.0 91.096 1028 A 1 
ATOM 8084 O O   . ARG A ? 1028 ? 0.035   48.091  -23.673 1.0 91.041 1028 A 1 
ATOM 8085 C CB  . ARG A ? 1028 ? 2.942   49.477  -23.367 1.0 87.661 1028 A 1 
ATOM 8086 C CG  . ARG A ? 1028 ? 4.409   49.572  -23.745 1.0 81.841 1028 A 1 
ATOM 8087 C CD  . ARG A ? 1028 ? 5.307   49.054  -22.634 1.0 76.066 1028 A 1 
ATOM 8088 N NE  . ARG A ? 1028 ? 6.693   49.128  -22.998 1.0 69.757 1028 A 1 
ATOM 8089 C CZ  . ARG A ? 1028 ? 7.369   48.118  -23.582 1.0 64.177 1028 A 1 
ATOM 8090 N NH1 . ARG A ? 1028 ? 6.800   46.986  -23.841 1.0 55.444 1028 A 1 
ATOM 8091 N NH2 . ARG A ? 1028 ? 8.658   48.311  -23.910 1.0 55.198 1028 A 1 
ATOM 8092 N N   . ILE A ? 1029 ? 0.722   48.152  -21.545 1.0 91.832 1029 A 1 
ATOM 8093 C CA  . ILE A ? 1029 ? -0.621  48.165  -20.988 1.0 92.457 1029 A 1 
ATOM 8094 C C   . ILE A ? 1029 ? -1.251  49.525  -21.222 1.0 92.384 1029 A 1 
ATOM 8095 O O   . ILE A ? 1029 ? -0.734  50.551  -20.769 1.0 90.864 1029 A 1 
ATOM 8096 C CB  . ILE A ? 1029 ? -0.611  47.832  -19.496 1.0 91.807 1029 A 1 
ATOM 8097 C CG1 . ILE A ? 1029 ? -0.075  46.419  -19.265 1.0 90.307 1029 A 1 
ATOM 8098 C CG2 . ILE A ? 1029 ? -1.976  47.986  -18.881 1.0 90.675 1029 A 1 
ATOM 8099 C CD1 . ILE A ? 1029 ? 0.154   46.097  -17.816 1.0 86.008 1029 A 1 
ATOM 8100 N N   . ALA A ? 1030 ? -2.350  49.537  -21.950 1.0 93.241 1030 A 1 
ATOM 8101 C CA  . ALA A ? 1030 ? -3.078  50.771  -22.206 1.0 92.839 1030 A 1 
ATOM 8102 C C   . ALA A ? 1030 ? -4.222  50.970  -21.233 1.0 91.782 1030 A 1 
ATOM 8103 O O   . ALA A ? 1030 ? -4.516  52.104  -20.849 1.0 89.131 1030 A 1 
ATOM 8104 C CB  . ALA A ? 1030 ? -3.590  50.780  -23.636 1.0 93.276 1030 A 1 
ATOM 8105 N N   . GLN A ? 1031 ? -4.866  49.889  -20.839 1.0 93.222 1031 A 1 
ATOM 8106 C CA  . GLN A ? 1031 ? -5.975  49.990  -19.913 1.0 92.517 1031 A 1 
ATOM 8107 C C   . GLN A ? 1031 ? -6.267  48.639  -19.283 1.0 92.622 1031 A 1 
ATOM 8108 O O   . GLN A ? 1031 ? -6.110  47.598  -19.929 1.0 91.916 1031 A 1 
ATOM 8109 C CB  . GLN A ? 1031 ? -7.243  50.507  -20.617 1.0 91.066 1031 A 1 
ATOM 8110 C CG  . GLN A ? 1031 ? -8.405  50.790  -19.696 1.0 87.33  1031 A 1 
ATOM 8111 C CD  . GLN A ? 1031 ? -8.103  51.778  -18.619 1.0 87.276 1031 A 1 
ATOM 8112 O OE1 . GLN A ? 1031 ? -7.869  51.412  -17.456 1.0 79.222 1031 A 1 
ATOM 8113 N NE2 . GLN A ? 1031 ? -8.058  53.038  -19.002 1.0 77.778 1031 A 1 
ATOM 8114 N N   . VAL A ? 1032 ? -6.661  48.662  -18.032 1.0 92.244 1032 A 1 
ATOM 8115 C CA  . VAL A ? 1032 ? -7.014  47.459  -17.288 1.0 92.538 1032 A 1 
ATOM 8116 C C   . VAL A ? 1032 ? -8.419  47.593  -16.769 1.0 91.897 1032 A 1 
ATOM 8117 O O   . VAL A ? 1032 ? -8.779  48.607  -16.156 1.0 89.623 1032 A 1 
ATOM 8118 C CB  . VAL A ? 1032 ? -6.041  47.219  -16.117 1.0 92.097 1032 A 1 
ATOM 8119 C CG1 . VAL A ? 1032 ? -4.617  47.086  -16.621 1.0 90.696 1032 A 1 
ATOM 8120 C CG2 . VAL A ? 1032 ? -6.449  45.976  -15.361 1.0 90.599 1032 A 1 
ATOM 8121 N N   . ILE A ? 1033 ? -9.225  46.612  -17.054 1.0 92.867 1033 A 1 
ATOM 8122 C CA  . ILE A ? 1033 ? -10.630 46.616  -16.654 1.0 92.287 1033 A 1 
ATOM 8123 C C   . ILE A ? 1033 ? -10.894 45.350  -15.845 1.0 92.082 1033 A 1 
ATOM 8124 O O   . ILE A ? 1033 ? -10.497 44.255  -16.248 1.0 91.938 1033 A 1 
ATOM 8125 C CB  . ILE A ? 1033 ? -11.561 46.695  -17.869 1.0 91.557 1033 A 1 
ATOM 8126 C CG1 . ILE A ? 1033 ? -11.355 48.005  -18.633 1.0 90.515 1033 A 1 
ATOM 8127 C CG2 . ILE A ? 1033 ? -13.000 46.600  -17.427 1.0 88.855 1033 A 1 
ATOM 8128 C CD1 . ILE A ? 1033 ? -12.161 48.085  -19.889 1.0 85.34  1033 A 1 
ATOM 8129 N N   . GLN A ? 1034 ? -11.547 45.512  -14.744 1.0 90.886 1034 A 1 
ATOM 8130 C CA  . GLN A ? 1034 ? -11.918 44.388  -13.886 1.0 90.148 1034 A 1 
ATOM 8131 C C   . GLN A ? 1034 ? -13.406 44.161  -13.984 1.0 90.799 1034 A 1 
ATOM 8132 O O   . GLN A ? 1034 ? -14.217 45.077  -13.789 1.0 89.269 1034 A 1 
ATOM 8133 C CB  . GLN A ? 1034 ? -11.494 44.658  -12.438 1.0 87.185 1034 A 1 
ATOM 8134 C CG  . GLN A ? 1034 ? -11.747 43.488  -11.490 1.0 81.449 1034 A 1 
ATOM 8135 C CD  . GLN A ? 1034 ? -13.097 43.530  -10.839 1.0 78.489 1034 A 1 
ATOM 8136 O OE1 . GLN A ? 1034 ? -13.663 44.617  -10.636 1.0 69.572 1034 A 1 
ATOM 8137 N NE2 . GLN A ? 1034 ? -13.619 42.367  -10.475 1.0 67.309 1034 A 1 
ATOM 8138 N N   . ILE A ? 1035 ? -13.771 42.917  -14.264 1.0 92.594 1035 A 1 
ATOM 8139 C CA  . ILE A ? 1035 ? -15.157 42.528  -14.316 1.0 92.993 1035 A 1 
ATOM 8140 C C   . ILE A ? 1035 ? -15.351 41.221  -13.574 1.0 92.424 1035 A 1 
ATOM 8141 O O   . ILE A ? 1035 ? -14.420 40.407  -13.472 1.0 91.759 1035 A 1 
ATOM 8142 C CB  . ILE A ? 1035 ? -15.663 42.375  -15.774 1.0 93.342 1035 A 1 
ATOM 8143 C CG1 . ILE A ? 1035 ? -14.773 41.409  -16.558 1.0 93.151 1035 A 1 
ATOM 8144 C CG2 . ILE A ? 1035 ? -15.763 43.723  -16.452 1.0 92.308 1035 A 1 
ATOM 8145 C CD1 . ILE A ? 1035 ? -15.296 41.094  -17.933 1.0 92.405 1035 A 1 
ATOM 8146 N N   . ARG A ? 1036 ? -16.524 41.055  -13.025 1.0 91.236 1036 A 1 
ATOM 8147 C CA  . ARG A ? 1036 ? -16.874 39.767  -12.427 1.0 90.153 1036 A 1 
ATOM 8148 C C   . ARG A ? 1036 ? -17.301 38.781  -13.488 1.0 91.242 1036 A 1 
ATOM 8149 O O   . ARG A ? 1036 ? -16.997 37.586  -13.385 1.0 89.607 1036 A 1 
ATOM 8150 C CB  . ARG A ? 1036 ? -17.973 39.936  -11.384 1.0 87.1   1036 A 1 
ATOM 8151 C CG  . ARG A ? 1036 ? -17.564 40.772  -10.215 1.0 78.628 1036 A 1 
ATOM 8152 C CD  . ARG A ? 1036 ? -18.672 40.845  -9.187  1.0 73.589 1036 A 1 
ATOM 8153 N NE  . ARG A ? 1036 ? -18.268 41.600  -8.006  1.0 67.335 1036 A 1 
ATOM 8154 C CZ  . ARG A ? 1036 ? -19.065 41.801  -6.965  1.0 62.894 1036 A 1 
ATOM 8155 N NH1 . ARG A ? 1036 ? -20.304 41.329  -6.976  1.0 55.254 1036 A 1 
ATOM 8156 N NH2 . ARG A ? 1036 ? -18.616 42.495  -5.930  1.0 53.249 1036 A 1 
ATOM 8157 N N   . SER A ? 1037 ? -17.992 39.299  -14.500 1.0 92.769 1037 A 1 
ATOM 8158 C CA  . SER A ? 1037 ? -18.442 38.469  -15.614 1.0 93.519 1037 A 1 
ATOM 8159 C C   . SER A ? 1037 ? -18.505 39.342  -16.848 1.0 94.627 1037 A 1 
ATOM 8160 O O   . SER A ? 1037 ? -18.390 40.569  -16.780 1.0 93.824 1037 A 1 
ATOM 8161 C CB  . SER A ? 1037 ? -19.809 37.853  -15.345 1.0 92.038 1037 A 1 
ATOM 8162 O OG  . SER A ? 1037 ? -20.825 38.842  -15.312 1.0 88.18  1037 A 1 
ATOM 8163 N N   . TYR A ? 1038 ? -18.646 38.716  -17.989 1.0 94.251 1038 A 1 
ATOM 8164 C CA  . TYR A ? 1038 ? -18.759 39.456  -19.242 1.0 94.496 1038 A 1 
ATOM 8165 C C   . TYR A ? 1038 ? -20.146 40.004  -19.473 1.0 93.909 1038 A 1 
ATOM 8166 O O   . TYR A ? 1038 ? -20.416 40.533  -20.545 1.0 91.925 1038 A 1 
ATOM 8167 C CB  . TYR A ? 1038 ? -18.342 38.551  -20.406 1.0 94.348 1038 A 1 
ATOM 8168 C CG  . TYR A ? 1038 ? -16.857 38.339  -20.477 1.0 95.82  1038 A 1 
ATOM 8169 C CD1 . TYR A ? 1038 ? -16.044 39.229  -21.163 1.0 94.711 1038 A 1 
ATOM 8170 C CD2 . TYR A ? 1038 ? -16.257 37.277  -19.840 1.0 94.519 1038 A 1 
ATOM 8171 C CE1 . TYR A ? 1038 ? -14.678 39.055  -21.232 1.0 94.19  1038 A 1 
ATOM 8172 C CE2 . TYR A ? 1038 ? -14.881 37.077  -19.900 1.0 94.208 1038 A 1 
ATOM 8173 C CZ  . TYR A ? 1038 ? -14.109 37.964  -20.610 1.0 94.53  1038 A 1 
ATOM 8174 O OH  . TYR A ? 1038 ? -12.739 37.782  -20.667 1.0 93.522 1038 A 1 
ATOM 8175 N N   . GLU A ? 1039 ? -21.013 39.897  -18.479 1.0 93.461 1039 A 1 
ATOM 8176 C CA  . GLU A ? 1039 ? -22.351 40.465  -18.571 1.0 92.465 1039 A 1 
ATOM 8177 C C   . GLU A ? 1039 ? -22.469 41.708  -17.710 1.0 91.877 1039 A 1 
ATOM 8178 O O   . GLU A ? 1039 ? -23.560 42.243  -17.587 1.0 88.981 1039 A 1 
ATOM 8179 C CB  . GLU A ? 1039 ? -23.399 39.442  -18.153 1.0 91.146 1039 A 1 
ATOM 8180 C CG  . GLU A ? 1039 ? -23.509 38.233  -19.075 1.0 87.129 1039 A 1 
ATOM 8181 C CD  . GLU A ? 1039 ? -23.979 38.615  -20.458 1.0 82.512 1039 A 1 
ATOM 8182 O OE1 . GLU A ? 1039 ? -24.775 39.566  -20.573 1.0 73.127 1039 A 1 
ATOM 8183 O OE2 . GLU A ? 1039 ? -23.584 37.952  -21.437 1.0 72.207 1039 A 1 
ATOM 8184 N N   . ASP A ? 1040 ? -21.368 42.191  -17.163 1.0 91.438 1040 A 1 
ATOM 8185 C CA  . ASP A ? 1040 ? -21.419 43.351  -16.273 1.0 89.052 1040 A 1 
ATOM 8186 C C   . ASP A ? 1040 ? -21.785 44.618  -17.032 1.0 88.707 1040 A 1 
ATOM 8187 O O   . ASP A ? 1040 ? -22.471 45.468  -16.475 1.0 84.931 1040 A 1 
ATOM 8188 C CB  . ASP A ? 1040 ? -20.090 43.524  -15.543 1.0 86.851 1040 A 1 
ATOM 8189 C CG  . ASP A ? 1040 ? -19.812 42.389  -14.579 1.0 84.962 1040 A 1 
ATOM 8190 O OD1 . ASP A ? 1040 ? -20.782 41.762  -14.111 1.0 81.373 1040 A 1 
ATOM 8191 O OD2 . ASP A ? 1040 ? -18.624 42.127  -14.276 1.0 81.352 1040 A 1 
ATOM 8192 N N   . ALA A ? 1041 ? -21.333 44.757  -18.270 1.0 91.872 1041 A 1 
ATOM 8193 C CA  . ALA A ? 1041 ? -21.609 45.926  -19.091 1.0 92.13  1041 A 1 
ATOM 8194 C C   . ALA A ? 1041 ? -22.011 45.487  -20.474 1.0 93.336 1041 A 1 
ATOM 8195 O O   . ALA A ? 1041 ? -21.475 44.517  -20.993 1.0 92.341 1041 A 1 
ATOM 8196 C CB  . ALA A ? 1041 ? -20.410 46.845  -19.150 1.0 90.633 1041 A 1 
ATOM 8197 N N   . PRO A ? 1042 ? -22.954 46.184  -21.086 1.0 93.316 1042 A 1 
ATOM 8198 C CA  . PRO A ? 1042 ? -23.409 45.772  -22.411 1.0 93.129 1042 A 1 
ATOM 8199 C C   . PRO A ? 1042 ? -22.388 45.999  -23.491 1.0 94.334 1042 A 1 
ATOM 8200 O O   . PRO A ? 1042 ? -22.317 45.226  -24.450 1.0 91.801 1042 A 1 
ATOM 8201 C CB  . PRO A ? 1042 ? -24.671 46.609  -22.630 1.0 91.033 1042 A 1 
ATOM 8202 C CG  . PRO A ? 1042 ? -24.456 47.791  -21.787 1.0 89.242 1042 A 1 
ATOM 8203 C CD  . PRO A ? 1042 ? -23.760 47.303  -20.566 1.0 91.862 1042 A 1 
ATOM 8204 N N   . TYR A ? 1043 ? -21.614 47.060  -23.390 1.0 95.074 1043 A 1 
ATOM 8205 C CA  . TYR A ? 1043 ? -20.700 47.427  -24.450 1.0 95.26  1043 A 1 
ATOM 8206 C C   . TYR A ? 1043 ? -19.332 47.811  -23.890 1.0 95.068 1043 A 1 
ATOM 8207 O O   . TYR A ? 1043 ? -19.188 48.188  -22.730 1.0 93.209 1043 A 1 
ATOM 8208 C CB  . TYR A ? 1043 ? -21.241 48.587  -25.293 1.0 94.885 1043 A 1 
ATOM 8209 C CG  . TYR A ? 1043 ? -22.532 48.274  -25.991 1.0 95.074 1043 A 1 
ATOM 8210 C CD1 . TYR A ? 1043 ? -22.561 47.474  -27.140 1.0 93.613 1043 A 1 
ATOM 8211 C CD2 . TYR A ? 1043 ? -23.737 48.768  -25.499 1.0 93.031 1043 A 1 
ATOM 8212 C CE1 . TYR A ? 1043 ? -23.755 47.187  -27.770 1.0 92.17  1043 A 1 
ATOM 8213 C CE2 . TYR A ? 1043 ? -24.938 48.484  -26.145 1.0 92.059 1043 A 1 
ATOM 8214 C CZ  . TYR A ? 1043 ? -24.930 47.700  -27.266 1.0 92.14  1043 A 1 
ATOM 8215 O OH  . TYR A ? 1043 ? -26.111 47.401  -27.895 1.0 90.177 1043 A 1 
ATOM 8216 N N   . LEU A ? 1044 ? -18.356 47.749  -24.752 1.0 96.291 1044 A 1 
ATOM 8217 C CA  . LEU A ? 1044 ? -17.001 48.148  -24.452 1.0 96.447 1044 A 1 
ATOM 8218 C C   . LEU A ? 1044 ? -16.522 49.075  -25.552 1.0 96.724 1044 A 1 
ATOM 8219 O O   . LEU A ? 1044 ? -16.591 48.729  -26.733 1.0 95.869 1044 A 1 
ATOM 8220 C CB  . LEU A ? 1044 ? -16.081 46.936  -24.326 1.0 95.484 1044 A 1 
ATOM 8221 C CG  . LEU A ? 1044 ? -14.600 47.215  -24.113 1.0 94.185 1044 A 1 
ATOM 8222 C CD1 . LEU A ? 1044 ? -14.390 47.872  -22.762 1.0 87.809 1044 A 1 
ATOM 8223 C CD2 . LEU A ? 1044 ? -13.813 45.903  -24.192 1.0 88.063 1044 A 1 
ATOM 8224 N N   . VAL A ? 1045 ? -16.030 50.238  -25.184 1.0 96.868 1045 A 1 
ATOM 8225 C CA  . VAL A ? 1045 ? -15.575 51.236  -26.152 1.0 97.018 1045 A 1 
ATOM 8226 C C   . VAL A ? 1045 ? -14.074 51.298  -26.169 1.0 97.118 1045 A 1 
ATOM 8227 O O   . VAL A ? 1045 ? -13.408 51.387  -25.130 1.0 96.239 1045 A 1 
ATOM 8228 C CB  . VAL A ? 1045 ? -16.164 52.615  -25.836 1.0 96.471 1045 A 1 
ATOM 8229 C CG1 . VAL A ? 1045 ? -17.682 52.550  -25.855 1.0 95.267 1045 A 1 
ATOM 8230 C CG2 . VAL A ? 1045 ? -15.671 53.661  -26.834 1.0 95.354 1045 A 1 
ATOM 8231 N N   . LEU A ? 1046 ? -13.517 51.235  -27.369 1.0 97.33  1046 A 1 
ATOM 8232 C CA  . LEU A ? 1046 ? -12.088 51.355  -27.564 1.0 97.317 1046 A 1 
ATOM 8233 C C   . LEU A ? 1046 ? -11.766 52.617  -28.350 1.0 97.254 1046 A 1 
ATOM 8234 O O   . LEU A ? 1046 ? -12.591 53.101  -29.125 1.0 96.375 1046 A 1 
ATOM 8235 C CB  . LEU A ? 1046 ? -11.529 50.135  -28.308 1.0 96.718 1046 A 1 
ATOM 8236 C CG  . LEU A ? 1046 ? -11.676 48.791  -27.608 1.0 95.77  1046 A 1 
ATOM 8237 C CD1 . LEU A ? 1046 ? -10.789 48.765  -26.383 1.0 89.318 1046 A 1 
ATOM 8238 C CD2 . LEU A ? 1046 ? -11.308 47.656  -28.552 1.0 90.005 1046 A 1 
ATOM 8239 N N   . ALA A ? 1047 ? -10.609 53.155  -28.175 1.0 97.729 1047 A 1 
ATOM 8240 C CA  . ALA A ? 1047 ? -10.183 54.367  -28.883 1.0 97.547 1047 A 1 
ATOM 8241 C C   . ALA A ? 1047 ? -8.706  54.264  -29.222 1.0 97.412 1047 A 1 
ATOM 8242 O O   . ALA A ? 1047 ? -7.891  53.839  -28.389 1.0 96.41  1047 A 1 
ATOM 8243 C CB  . ALA A ? 1047 ? -10.457 55.617  -28.081 1.0 97.026 1047 A 1 
ATOM 8244 N N   . THR A ? 1048 ? -8.372  54.680  -30.408 1.0 97.394 1048 A 1 
ATOM 8245 C CA  . THR A ? 1048 ? -6.993  54.625  -30.906 1.0 97.275 1048 A 1 
ATOM 8246 C C   . THR A ? 1048 ? -6.392  56.017  -30.938 1.0 97.069 1048 A 1 
ATOM 8247 O O   . THR A ? 1048 ? -7.072  57.012  -30.727 1.0 96.415 1048 A 1 
ATOM 8248 C CB  . THR A ? 1048 ? -6.924  54.015  -32.298 1.0 96.73  1048 A 1 
ATOM 8249 O OG1 . THR A ? 1048 ? -7.630  54.818  -33.218 1.0 92.997 1048 A 1 
ATOM 8250 C CG2 . THR A ? 1048 ? -7.556  52.629  -32.292 1.0 91.793 1048 A 1 
ATOM 8251 N N   . ARG A ? 1049 ? -5.125  56.062  -31.215 1.0 96.65  1049 A 1 
ATOM 8252 C CA  . ARG A ? 1049 ? -4.413  57.315  -31.223 1.0 95.933 1049 A 1 
ATOM 8253 C C   . ARG A ? 1049 ? -4.808  58.195  -32.397 1.0 95.359 1049 A 1 
ATOM 8254 O O   . ARG A ? 1049 ? -4.797  59.425  -32.293 1.0 94.251 1049 A 1 
ATOM 8255 C CB  . ARG A ? 1049 ? -2.895  57.053  -31.242 1.0 94.634 1049 A 1 
ATOM 8256 C CG  . ARG A ? 1049 ? -2.051  58.307  -31.115 1.0 90.704 1049 A 1 
ATOM 8257 C CD  . ARG A ? 1049 ? -0.576  57.955  -31.117 1.0 88.008 1049 A 1 
ATOM 8258 N NE  . ARG A ? 1049 ? -0.160  57.475  -32.436 1.0 77.142 1049 A 1 
ATOM 8259 C CZ  . ARG A ? 1049 ? 1.052   57.006  -32.685 1.0 72.411 1049 A 1 
ATOM 8260 N NH1 . ARG A ? 1049 ? 1.982   57.000  -31.751 1.0 63.438 1049 A 1 
ATOM 8261 N NH2 . ARG A ? 1049 ? 1.372   56.532  -33.894 1.0 60.412 1049 A 1 
ATOM 8262 N N   . ALA A ? 1050 ? -5.163  57.584  -33.526 1.0 96.08  1050 A 1 
ATOM 8263 C CA  . ALA A ? 1050 ? -5.579  58.345  -34.689 1.0 95.62  1050 A 1 
ATOM 8264 C C   . ALA A ? 1050 ? -7.014  58.834  -34.578 1.0 95.835 1050 A 1 
ATOM 8265 O O   . ALA A ? 1050 ? -7.527  59.443  -35.512 1.0 93.929 1050 A 1 
ATOM 8266 C CB  . ALA A ? 1050 ? -5.410  57.520  -35.961 1.0 94.617 1050 A 1 
ATOM 8267 N N   . GLY A ? 1051 ? -7.664  58.578  -33.472 1.0 96.147 1051 A 1 
ATOM 8268 C CA  . GLY A ? 1051 ? -8.991  59.102  -33.254 1.0 95.904 1051 A 1 
ATOM 8269 C C   . GLY A ? 1051 ? -10.122 58.161  -33.660 1.0 96.575 1051 A 1 
ATOM 8270 O O   . GLY A ? 1051 ? -11.257 58.608  -33.836 1.0 95.17  1051 A 1 
ATOM 8271 N N   . LEU A ? 1052 ? -9.849  56.886  -33.791 1.0 96.384 1052 A 1 
ATOM 8272 C CA  . LEU A ? 1052 ? -10.877 55.929  -34.121 1.0 96.451 1052 A 1 
ATOM 8273 C C   . LEU A ? 1052 ? -11.490 55.395  -32.826 1.0 96.801 1052 A 1 
ATOM 8274 O O   . LEU A ? 1052 ? -10.777 55.099  -31.870 1.0 95.876 1052 A 1 
ATOM 8275 C CB  . LEU A ? 1052 ? -10.300 54.791  -34.941 1.0 95.509 1052 A 1 
ATOM 8276 C CG  . LEU A ? 1052 ? -9.783  55.185  -36.330 1.0 93.657 1052 A 1 
ATOM 8277 C CD1 . LEU A ? 1052 ? -10.912 55.674  -37.230 1.0 87.133 1052 A 1 
ATOM 8278 C CD2 . LEU A ? 1052 ? -9.055  54.021  -36.977 1.0 88.117 1052 A 1 
ATOM 8279 N N   . VAL A ? 1053 ? -12.796 55.301  -32.830 1.0 97.131 1053 A 1 
ATOM 8280 C CA  . VAL A ? 1053 ? -13.533 54.759  -31.710 1.0 97.078 1053 A 1 
ATOM 8281 C C   . VAL A ? 1053 ? -14.319 53.569  -32.191 1.0 96.923 1053 A 1 
ATOM 8282 O O   . VAL A ? 1053 ? -14.750 53.503  -33.339 1.0 95.307 1053 A 1 
ATOM 8283 C CB  . VAL A ? 1053 ? -14.450 55.778  -31.024 1.0 95.917 1053 A 1 
ATOM 8284 C CG1 . VAL A ? 1053 ? -13.614 56.856  -30.342 1.0 88.555 1053 A 1 
ATOM 8285 C CG2 . VAL A ? 1053 ? -15.405 56.403  -32.004 1.0 85.519 1053 A 1 
ATOM 8286 N N   . LYS A ? 1054 ? -14.537 52.633  -31.295 1.0 96.684 1054 A 1 
ATOM 8287 C CA  . LYS A ? 1054 ? -15.248 51.420  -31.615 1.0 96.373 1054 A 1 
ATOM 8288 C C   . LYS A ? 1054 ? -16.006 50.948  -30.386 1.0 96.58  1054 A 1 
ATOM 8289 O O   . LYS A ? 1054 ? -15.502 51.019  -29.274 1.0 95.836 1054 A 1 
ATOM 8290 C CB  . LYS A ? 1054 ? -14.299 50.317  -32.078 1.0 94.612 1054 A 1 
ATOM 8291 C CG  . LYS A ? 1054 ? -14.988 48.983  -32.398 1.0 92.167 1054 A 1 
ATOM 8292 C CD  . LYS A ? 1054 ? -13.993 47.997  -32.978 1.0 91.125 1054 A 1 
ATOM 8293 C CE  . LYS A ? 1054 ? -13.068 47.448  -31.934 1.0 87.775 1054 A 1 
ATOM 8294 N NZ  . LYS A ? 1054 ? -13.757 46.561  -30.995 1.0 85.038 1054 A 1 
ATOM 8295 N N   . LYS A ? 1055 ? -17.223 50.532  -30.644 1.0 96.618 1055 A 1 
ATOM 8296 C CA  . LYS A ? 1055 ? -18.077 50.014  -29.601 1.0 96.467 1055 A 1 
ATOM 8297 C C   . LYS A ? 1055 ? -18.447 48.583  -29.935 1.0 96.412 1055 A 1 
ATOM 8298 O O   . LYS A ? 1055 ? -18.915 48.299  -31.034 1.0 95.201 1055 A 1 
ATOM 8299 C CB  . LYS A ? 1055 ? -19.338 50.880  -29.431 1.0 95.263 1055 A 1 
ATOM 8300 C CG  . LYS A ? 1055 ? -20.274 50.381  -28.314 1.0 94.224 1055 A 1 
ATOM 8301 C CD  . LYS A ? 1055 ? -21.407 51.347  -28.132 1.0 92.832 1055 A 1 
ATOM 8302 C CE  . LYS A ? 1055 ? -22.392 51.269  -29.276 1.0 89.672 1055 A 1 
ATOM 8303 N NZ  . LYS A ? 1055 ? -23.567 52.096  -29.044 1.0 89.025 1055 A 1 
ATOM 8304 N N   . SER A ? 1056 ? -18.223 47.700  -28.987 1.0 96.498 1056 A 1 
ATOM 8305 C CA  . SER A ? 1056 ? -18.490 46.289  -29.203 1.0 96.098 1056 A 1 
ATOM 8306 C C   . SER A ? 1056 ? -19.135 45.723  -27.962 1.0 96.303 1056 A 1 
ATOM 8307 O O   . SER A ? 1056 ? -19.077 46.305  -26.894 1.0 95.558 1056 A 1 
ATOM 8308 C CB  . SER A ? 1056 ? -17.219 45.522  -29.530 1.0 95.23  1056 A 1 
ATOM 8309 O OG  . SER A ? 1056 ? -16.632 45.964  -30.729 1.0 91.403 1056 A 1 
ATOM 8310 N N   . LYS A ? 1057 ? -19.735 44.589  -28.153 1.0 96.156 1057 A 1 
ATOM 8311 C CA  . LYS A ? 1057 ? -20.332 43.898  -27.010 1.0 96.013 1057 A 1 
ATOM 8312 C C   . LYS A ? 1057 ? -19.244 43.331  -26.131 1.0 96.111 1057 A 1 
ATOM 8313 O O   . LYS A ? 1057 ? -18.217 42.878  -26.613 1.0 94.899 1057 A 1 
ATOM 8314 C CB  . LYS A ? 1057 ? -21.271 42.801  -27.488 1.0 94.845 1057 A 1 
ATOM 8315 C CG  . LYS A ? 1057 ? -22.529 43.323  -28.180 1.0 90.751 1057 A 1 
ATOM 8316 C CD  . LYS A ? 1057 ? -23.429 42.178  -28.606 1.0 87.14  1057 A 1 
ATOM 8317 C CE  . LYS A ? 1057 ? -24.696 42.659  -29.272 1.0 79.939 1057 A 1 
ATOM 8318 N NZ  . LYS A ? 1057 ? -25.557 41.546  -29.721 1.0 68.315 1057 A 1 
ATOM 8319 N N   . LEU A ? 1058 ? -19.490 43.375  -24.846 1.0 96.196 1058 A 1 
ATOM 8320 C CA  . LEU A ? 1058 ? -18.480 42.885  -23.924 1.0 96.253 1058 A 1 
ATOM 8321 C C   . LEU A ? 1058 ? -18.333 41.382  -24.011 1.0 96.014 1058 A 1 
ATOM 8322 O O   . LEU A ? 1058 ? -17.253 40.820  -23.724 1.0 94.979 1058 A 1 
ATOM 8323 C CB  . LEU A ? 1058 ? -18.806 43.313  -22.508 1.0 95.899 1058 A 1 
ATOM 8324 C CG  . LEU A ? 1058 ? -17.807 42.922  -21.429 1.0 95.073 1058 A 1 
ATOM 8325 C CD1 . LEU A ? 1058 ? -16.469 43.588  -21.684 1.0 93.998 1058 A 1 
ATOM 8326 C CD2 . LEU A ? 1058 ? -18.304 43.312  -20.046 1.0 93.933 1058 A 1 
ATOM 8327 N N   . THR A ? 1059 ? -19.400 40.708  -24.412 1.0 96.245 1059 A 1 
ATOM 8328 C CA  . THR A ? 1059 ? -19.352 39.247  -24.562 1.0 95.713 1059 A 1 
ATOM 8329 C C   . THR A ? 1059 ? -18.497 38.794  -25.735 1.0 95.116 1059 A 1 
ATOM 8330 O O   . THR A ? 1059 ? -18.172 37.600  -25.835 1.0 92.395 1059 A 1 
ATOM 8331 C CB  . THR A ? 1059 ? -20.751 38.666  -24.694 1.0 94.138 1059 A 1 
ATOM 8332 O OG1 . THR A ? 1059 ? -21.382 39.207  -25.874 1.0 85.071 1059 A 1 
ATOM 8333 C CG2 . THR A ? 1059 ? -21.579 38.993  -23.487 1.0 81.638 1059 A 1 
ATOM 8334 N N   . ASP A ? 1060 ? -18.118 39.720  -26.605 1.0 95.43  1060 A 1 
ATOM 8335 C CA  . ASP A ? 1060 ? -17.278 39.367  -27.757 1.0 94.189 1060 A 1 
ATOM 8336 C C   . ASP A ? 1060 ? -15.812 39.202  -27.380 1.0 93.86  1060 A 1 
ATOM 8337 O O   . ASP A ? 1060 ? -15.029 38.701  -28.181 1.0 91.324 1060 A 1 
ATOM 8338 C CB  . ASP A ? 1060 ? -17.405 40.432  -28.843 1.0 92.972 1060 A 1 
ATOM 8339 C CG  . ASP A ? 1060 ? -18.772 40.461  -29.479 1.0 92.198 1060 A 1 
ATOM 8340 O OD1 . ASP A ? 1060 ? -19.453 39.421  -29.432 1.0 87.187 1060 A 1 
ATOM 8341 O OD2 . ASP A ? 1060 ? -19.182 41.512  -30.005 1.0 87.084 1060 A 1 
ATOM 8342 N N   . PHE A ? 1061 ? -15.453 39.618  -26.178 1.0 94.595 1061 A 1 
ATOM 8343 C CA  . PHE A ? 1061 ? -14.065 39.480  -25.728 1.0 94.24  1061 A 1 
ATOM 8344 C C   . PHE A ? 1061 ? -13.866 38.296  -24.802 1.0 93.747 1061 A 1 
ATOM 8345 O O   . PHE A ? 1061 ? -12.802 38.173  -24.204 1.0 91.017 1061 A 1 
ATOM 8346 C CB  . PHE A ? 1061 ? -13.646 40.764  -25.019 1.0 94.006 1061 A 1 
ATOM 8347 C CG  . PHE A ? 1061 ? -13.654 41.976  -25.912 1.0 95.084 1061 A 1 
ATOM 8348 C CD1 . PHE A ? 1061 ? -12.568 42.278  -26.688 1.0 93.399 1061 A 1 
ATOM 8349 C CD2 . PHE A ? 1061 ? -14.768 42.796  -25.973 1.0 93.747 1061 A 1 
ATOM 8350 C CE1 . PHE A ? 1061 ? -12.578 43.395  -27.519 1.0 92.733 1061 A 1 
ATOM 8351 C CE2 . PHE A ? 1061 ? -14.799 43.883  -26.817 1.0 93.39  1061 A 1 
ATOM 8352 C CZ  . PHE A ? 1061 ? -13.703 44.193  -27.576 1.0 93.33  1061 A 1 
ATOM 8353 N N   . ASP A ? 1062 ? -14.867 37.451  -24.689 1.0 93.738 1062 A 1 
ATOM 8354 C CA  . ASP A ? 1062 ? -14.788 36.284  -23.822 1.0 92.813 1062 A 1 
ATOM 8355 C C   . ASP A ? 1062 ? -14.127 35.140  -24.591 1.0 91.159 1062 A 1 
ATOM 8356 O O   . ASP A ? 1062 ? -14.773 34.458  -25.396 1.0 87.83  1062 A 1 
ATOM 8357 C CB  . ASP A ? 1062 ? -16.167 35.880  -23.322 1.0 91.677 1062 A 1 
ATOM 8358 C CG  . ASP A ? 1062 ? -16.108 34.801  -22.250 1.0 91.988 1062 A 1 
ATOM 8359 O OD1 . ASP A ? 1062 ? -14.982 34.365  -21.906 1.0 87.551 1062 A 1 
ATOM 8360 O OD2 . ASP A ? 1062 ? -17.181 34.420  -21.771 1.0 86.637 1062 A 1 
ATOM 8361 N N   . SER A ? 1063 ? -12.858 34.943  -24.359 1.0 90.864 1063 A 1 
ATOM 8362 C CA  . SER A ? 1063 ? -12.104 33.885  -25.016 1.0 88.73  1063 A 1 
ATOM 8363 C C   . SER A ? 1063 ? -11.146 33.235  -24.042 1.0 87.678 1063 A 1 
ATOM 8364 O O   . SER A ? 1063 ? -10.704 33.879  -23.100 1.0 83.849 1063 A 1 
ATOM 8365 C CB  . SER A ? 1063 ? -11.343 34.412  -26.223 1.0 85.882 1063 A 1 
ATOM 8366 O OG  . SER A ? 1063 ? -10.608 33.373  -26.842 1.0 81.076 1063 A 1 
ATOM 8367 N N   . ASN A ? 1064 ? -10.856 31.989  -24.273 1.0 83.854 1064 A 1 
ATOM 8368 C CA  . ASN A ? 1064 ? -9.992  31.241  -23.382 1.0 80.788 1064 A 1 
ATOM 8369 C C   . ASN A ? 1064 ? -8.554  31.148  -23.875 1.0 80.425 1064 A 1 
ATOM 8370 O O   . ASN A ? 1064 ? -7.750  30.415  -23.280 1.0 75.402 1064 A 1 
ATOM 8371 C CB  . ASN A ? 1064 ? -10.558 29.832  -23.174 1.0 75.47  1064 A 1 
ATOM 8372 C CG  . ASN A ? 1064 ? -10.781 29.081  -24.466 1.0 69.354 1064 A 1 
ATOM 8373 O OD1 . ASN A ? 1064 ? -10.519 29.606  -25.562 1.0 62.301 1064 A 1 
ATOM 8374 N ND2 . ASN A ? 1064 ? -11.274 27.869  -24.351 1.0 63.469 1064 A 1 
ATOM 8375 N N   . ARG A ? 1065 ? -8.214  31.863  -24.943 1.0 81.144 1065 A 1 
ATOM 8376 C CA  . ARG A ? 1065 ? -6.870  31.811  -25.455 1.0 81.224 1065 A 1 
ATOM 8377 C C   . ARG A ? 1065 ? -5.904  32.544  -24.532 1.0 81.386 1065 A 1 
ATOM 8378 O O   . ARG A ? 1065 ? -6.179  33.684  -24.130 1.0 79.075 1065 A 1 
ATOM 8379 C CB  . ARG A ? 1065 ? -6.799  32.391  -26.863 1.0 78.718 1065 A 1 
ATOM 8380 C CG  . ARG A ? 1065 ? -7.400  31.497  -27.923 1.0 75.862 1065 A 1 
ATOM 8381 C CD  . ARG A ? 1065 ? -7.188  32.072  -29.305 1.0 72.895 1065 A 1 
ATOM 8382 N NE  . ARG A ? 1065 ? -8.039  33.221  -29.545 1.0 68.442 1065 A 1 
ATOM 8383 C CZ  . ARG A ? 1065 ? -9.264  33.138  -30.061 1.0 65.45  1065 A 1 
ATOM 8384 N NH1 . ARG A ? 1065 ? -9.765  31.967  -30.419 1.0 57.22  1065 A 1 
ATOM 8385 N NH2 . ARG A ? 1065 ? -9.971  34.258  -30.254 1.0 57.025 1065 A 1 
ATOM 8386 N N   . SER A ? 1066 ? -4.836  31.923  -24.207 1.0 78.213 1066 A 1 
ATOM 8387 C CA  . SER A ? 1066 ? -3.868  32.474  -23.269 1.0 76.298 1066 A 1 
ATOM 8388 C C   . SER A ? 1066 ? -2.999  33.559  -23.859 1.0 77.427 1066 A 1 
ATOM 8389 O O   . SER A ? 1066 ? -2.531  34.445  -23.171 1.0 72.312 1066 A 1 
ATOM 8390 C CB  . SER A ? 1066 ? -2.991  31.343  -22.724 1.0 70.928 1066 A 1 
ATOM 8391 O OG  . SER A ? 1066 ? -2.198  30.783  -23.752 1.0 65.645 1066 A 1 
ATOM 8392 N N   . GLY A ? 1067 ? -2.796  33.491  -25.166 1.0 79.375 1067 A 1 
ATOM 8393 C CA  . GLY A ? 1067 ? -1.968  34.470  -25.833 1.0 80.222 1067 A 1 
ATOM 8394 C C   . GLY A ? 1067 ? -2.687  35.754  -26.191 1.0 83.015 1067 A 1 
ATOM 8395 O O   . GLY A ? 1067 ? -2.147  36.601  -26.909 1.0 77.955 1067 A 1 
ATOM 8396 N N   . GLY A ? 1068 ? -3.897  35.932  -25.714 1.0 86.081 1068 A 1 
ATOM 8397 C CA  . GLY A ? 1068 ? -4.669  37.121  -25.966 1.0 87.86  1068 A 1 
ATOM 8398 C C   . GLY A ? 1068 ? -5.374  37.074  -27.308 1.0 89.854 1068 A 1 
ATOM 8399 O O   . GLY A ? 1068 ? -5.064  36.246  -28.173 1.0 86.357 1068 A 1 
ATOM 8400 N N   . ILE A ? 1069 ? -6.332  37.955  -27.455 1.0 91.919 1069 A 1 
ATOM 8401 C CA  . ILE A ? 1069 ? -7.093  38.040  -28.701 1.0 92.1   1069 A 1 
ATOM 8402 C C   . ILE A ? 1069 ? -7.059  39.459  -29.198 1.0 93.131 1069 A 1 
ATOM 8403 O O   . ILE A ? 1069 ? -6.699  40.400  -28.481 1.0 92.344 1069 A 1 
ATOM 8404 C CB  . ILE A ? 1069 ? -8.545  37.573  -28.522 1.0 90.092 1069 A 1 
ATOM 8405 C CG1 . ILE A ? 1069 ? -9.248  38.372  -27.409 1.0 87.239 1069 A 1 
ATOM 8406 C CG2 . ILE A ? 1069 ? -8.599  36.091  -28.228 1.0 85.825 1069 A 1 
ATOM 8407 C CD1 . ILE A ? 1069 ? -10.713 38.099  -27.299 1.0 83.347 1069 A 1 
ATOM 8408 N N   . VAL A ? 1070 ? -7.442  39.635  -30.451 1.0 93.341 1070 A 1 
ATOM 8409 C CA  . VAL A ? 1070 ? -7.459  40.962  -31.055 1.0 93.689 1070 A 1 
ATOM 8410 C C   . VAL A ? 1070 ? -8.678  41.722  -30.568 1.0 94.353 1070 A 1 
ATOM 8411 O O   . VAL A ? 1070 ? -9.789  41.248  -30.705 1.0 92.44  1070 A 1 
ATOM 8412 C CB  . VAL A ? 1070 ? -7.446  40.864  -32.590 1.0 92.145 1070 A 1 
ATOM 8413 C CG1 . VAL A ? 1070 ? -6.177  40.173  -33.067 1.0 89.18  1070 A 1 
ATOM 8414 C CG2 . VAL A ? 1070 ? -7.574  42.224  -33.212 1.0 89.987 1070 A 1 
ATOM 8415 N N   . ALA A ? 1071 ? -8.449  42.880  -30.001 1.0 95.16  1071 A 1 
ATOM 8416 C CA  . ALA A ? 1071 ? -9.538  43.712  -29.514 1.0 95.422 1071 A 1 
ATOM 8417 C C   . ALA A ? 1071 ? -9.922  44.771  -30.526 1.0 95.667 1071 A 1 
ATOM 8418 O O   . ALA A ? 1071 ? -11.085 45.214  -30.543 1.0 94.136 1071 A 1 
ATOM 8419 C CB  . ALA A ? 1071 ? -9.140  44.364  -28.197 1.0 94.851 1071 A 1 
ATOM 8420 N N   . ILE A ? 1072 ? -9.012  45.188  -31.374 1.0 95.737 1072 A 1 
ATOM 8421 C CA  . ILE A ? 1072 ? -9.268  46.169  -32.418 1.0 95.766 1072 A 1 
ATOM 8422 C C   . ILE A ? 1072 ? -8.188  46.032  -33.467 1.0 95.574 1072 A 1 
ATOM 8423 O O   . ILE A ? 1072 ? -7.007  45.796  -33.188 1.0 94.089 1072 A 1 
ATOM 8424 C CB  . ILE A ? 1072 ? -9.334  47.595  -31.851 1.0 95.181 1072 A 1 
ATOM 8425 C CG1 . ILE A ? 1072 ? -9.798  48.587  -32.929 1.0 93.509 1072 A 1 
ATOM 8426 C CG2 . ILE A ? 1072 ? -7.996  48.008  -31.252 1.0 93.136 1072 A 1 
ATOM 8427 C CD1 . ILE A ? 1072 ? -10.057 49.966  -32.383 1.0 92.48  1072 A 1 
ATOM 8428 N N   . ASN A ? 1073 ? -8.626  46.142  -34.739 1.0 95.675 1073 A 1 
ATOM 8429 C CA  . ASN A ? 1073 ? -7.698  46.104  -35.855 1.0 94.759 1073 A 1 
ATOM 8430 C C   . ASN A ? 1073 ? -7.109  47.484  -36.065 1.0 94.56  1073 A 1 
ATOM 8431 O O   . ASN A ? 1073 ? -7.766  48.393  -36.557 1.0 91.876 1073 A 1 
ATOM 8432 C CB  . ASN A ? 1073 ? -8.405  45.618  -37.117 1.0 93.166 1073 A 1 
ATOM 8433 C CG  . ASN A ? 1073 ? -8.726  44.149  -37.084 1.0 90.394 1073 A 1 
ATOM 8434 O OD1 . ASN A ? 1073 ? -7.958  43.337  -36.596 1.0 82.723 1073 A 1 
ATOM 8435 N ND2 . ASN A ? 1073 ? -9.883  43.797  -37.621 1.0 82.215 1073 A 1 
ATOM 8436 N N   . LEU A ? 1074 ? -5.866  47.638  -35.710 1.0 95.32  1074 A 1 
ATOM 8437 C CA  . LEU A ? 1074 ? -5.193  48.922  -35.819 1.0 94.423 1074 A 1 
ATOM 8438 C C   . LEU A ? 1074 ? -4.671  49.136  -37.227 1.0 92.71  1074 A 1 
ATOM 8439 O O   . LEU A ? 1074 ? -4.371  48.170  -37.958 1.0 89.32  1074 A 1 
ATOM 8440 C CB  . LEU A ? 1074 ? -4.051  49.027  -34.824 1.0 93.574 1074 A 1 
ATOM 8441 C CG  . LEU A ? 1074 ? -4.447  49.039  -33.367 1.0 93.809 1074 A 1 
ATOM 8442 C CD1 . LEU A ? 1074 ? -5.289  50.272  -33.050 1.0 92.315 1074 A 1 
ATOM 8443 C CD2 . LEU A ? 1074 ? -3.209  49.008  -32.491 1.0 92.442 1074 A 1 
ATOM 8444 N N   . ARG A ? 1075 ? -4.569  50.388  -37.596 1.0 93.127 1075 A 1 
ATOM 8445 C CA  . ARG A ? 1075 ? -3.980  50.745  -38.896 1.0 91.307 1075 A 1 
ATOM 8446 C C   . ARG A ? 1075 ? -2.498  50.950  -38.744 1.0 91.331 1075 A 1 
ATOM 8447 O O   . ARG A ? 1075 ? -1.926  50.748  -37.678 1.0 88.93  1075 A 1 
ATOM 8448 C CB  . ARG A ? 1075 ? -4.687  51.977  -39.462 1.0 88.172 1075 A 1 
ATOM 8449 C CG  . ARG A ? 1075 ? -6.137  51.740  -39.778 1.0 83.963 1075 A 1 
ATOM 8450 C CD  . ARG A ? 1075 ? -6.795  53.007  -40.301 1.0 79.164 1075 A 1 
ATOM 8451 N NE  . ARG A ? 1075 ? -8.209  52.789  -40.580 1.0 75.669 1075 A 1 
ATOM 8452 C CZ  . ARG A ? 1075 ? -9.030  53.730  -41.020 1.0 72.084 1075 A 1 
ATOM 8453 N NH1 . ARG A ? 1075 ? -8.567  54.957  -41.234 1.0 64.551 1075 A 1 
ATOM 8454 N NH2 . ARG A ? 1075 ? -10.295 53.447  -41.264 1.0 64.814 1075 A 1 
ATOM 8455 N N   . ASP A ? 1076 ? -1.869  51.391  -39.826 1.0 89.351 1076 A 1 
ATOM 8456 C CA  . ASP A ? 1076 ? -0.426  51.601  -39.790 1.0 87.741 1076 A 1 
ATOM 8457 C C   . ASP A ? 1076 ? -0.105  52.816  -38.935 1.0 87.436 1076 A 1 
ATOM 8458 O O   . ASP A ? 1076 ? -0.729  53.863  -39.037 1.0 81.881 1076 A 1 
ATOM 8459 C CB  . ASP A ? 1076 ? 0.120   51.796  -41.199 1.0 82.681 1076 A 1 
ATOM 8460 C CG  . ASP A ? 1076 ? 0.005   50.549  -42.050 1.0 76.936 1076 A 1 
ATOM 8461 O OD1 . ASP A ? 1076 ? 0.101   49.429  -41.502 1.0 70.571 1076 A 1 
ATOM 8462 O OD2 . ASP A ? 1076 ? -0.231  50.690  -43.273 1.0 70.559 1076 A 1 
ATOM 8463 N N   . ASN A ? 1077 ? 0.866   52.623  -38.055 1.0 89.023 1077 A 1 
ATOM 8464 C CA  . ASN A ? 1077 ? 1.330   53.647  -37.133 1.0 88.632 1077 A 1 
ATOM 8465 C C   . ASN A ? 1077 ? 0.226   54.175  -36.222 1.0 90.331 1077 A 1 
ATOM 8466 O O   . ASN A ? 1077 ? 0.091   55.365  -35.986 1.0 86.812 1077 A 1 
ATOM 8467 C CB  . ASN A ? 1077 ? 1.990   54.817  -37.874 1.0 84.811 1077 A 1 
ATOM 8468 C CG  . ASN A ? 1077 ? 3.262   54.399  -38.575 1.0 78.062 1077 A 1 
ATOM 8469 O OD1 . ASN A ? 1077 ? 4.019   53.573  -38.084 1.0 70.49  1077 A 1 
ATOM 8470 N ND2 . ASN A ? 1077 ? 3.492   54.963  -39.765 1.0 70.373 1077 A 1 
ATOM 8471 N N   . ASP A ? 1078 ? -0.583  53.253  -35.724 1.0 93.086 1078 A 1 
ATOM 8472 C CA  . ASP A ? 1078 ? -1.663  53.593  -34.821 1.0 94.439 1078 A 1 
ATOM 8473 C C   . ASP A ? 1078 ? -1.545  52.743  -33.578 1.0 94.684 1078 A 1 
ATOM 8474 O O   . ASP A ? 1078 ? -0.973  51.663  -33.595 1.0 92.879 1078 A 1 
ATOM 8475 C CB  . ASP A ? 1078 ? -3.012  53.419  -35.495 1.0 94.732 1078 A 1 
ATOM 8476 C CG  . ASP A ? 1078 ? -4.122  54.178  -34.812 1.0 95.324 1078 A 1 
ATOM 8477 O OD1 . ASP A ? 1078 ? -3.846  54.875  -33.798 1.0 90.618 1078 A 1 
ATOM 8478 O OD2 . ASP A ? 1078 ? -5.285  54.097  -35.261 1.0 90.731 1078 A 1 
ATOM 8479 N N   . GLU A ? 1079 ? -2.087  53.237  -32.513 1.0 95.293 1079 A 1 
ATOM 8480 C CA  . GLU A ? 1079 ? -2.003  52.568  -31.218 1.0 95.121 1079 A 1 
ATOM 8481 C C   . GLU A ? 1079 ? -3.322  52.672  -30.502 1.0 95.704 1079 A 1 
ATOM 8482 O O   . GLU A ? 1079 ? -4.103  53.594  -30.711 1.0 94.799 1079 A 1 
ATOM 8483 C CB  . GLU A ? 1079 ? -0.893  53.165  -30.353 1.0 92.609 1079 A 1 
ATOM 8484 C CG  . GLU A ? 1079 ? 0.503   52.897  -30.840 1.0 87.946 1079 A 1 
ATOM 8485 C CD  . GLU A ? 1079 ? 1.567   53.495  -29.932 1.0 88.324 1079 A 1 
ATOM 8486 O OE1 . GLU A ? 1079 ? 1.191   54.209  -28.981 1.0 80.253 1079 A 1 
ATOM 8487 O OE2 . GLU A ? 1079 ? 2.767   53.265  -30.205 1.0 77.005 1079 A 1 
ATOM 8488 N N   . LEU A ? 1080 ? -3.570  51.721  -29.612 1.0 96.363 1080 A 1 
ATOM 8489 C CA  . LEU A ? 1080 ? -4.722  51.775  -28.743 1.0 96.587 1080 A 1 
ATOM 8490 C C   . LEU A ? 1080 ? -4.405  52.686  -27.580 1.0 96.01  1080 A 1 
ATOM 8491 O O   . LEU A ? 1080 ? -3.336  52.601  -26.967 1.0 94.574 1080 A 1 
ATOM 8492 C CB  . LEU A ? 1080 ? -5.113  50.399  -28.258 1.0 96.463 1080 A 1 
ATOM 8493 C CG  . LEU A ? 1080 ? -6.312  50.310  -27.340 1.0 95.741 1080 A 1 
ATOM 8494 C CD1 . LEU A ? 1080 ? -7.584  50.708  -28.100 1.0 93.248 1080 A 1 
ATOM 8495 C CD2 . LEU A ? 1080 ? -6.466  48.903  -26.808 1.0 93.474 1080 A 1 
ATOM 8496 N N   . VAL A ? 1081 ? -5.340  53.592  -27.292 1.0 96.069 1081 A 1 
ATOM 8497 C CA  . VAL A ? 1081 ? -5.132  54.569  -26.225 1.0 95.232 1081 A 1 
ATOM 8498 C C   . VAL A ? 1081 ? -5.862  54.184  -24.962 1.0 94.345 1081 A 1 
ATOM 8499 O O   . VAL A ? 1081 ? -5.282  54.235  -23.860 1.0 90.588 1081 A 1 
ATOM 8500 C CB  . VAL A ? 1081 ? -5.589  55.962  -26.687 1.0 94.382 1081 A 1 
ATOM 8501 C CG1 . VAL A ? 1081 ? -4.742  56.410  -27.887 1.0 92.32  1081 A 1 
ATOM 8502 C CG2 . VAL A ? 1081 ? -5.458  56.981  -25.562 1.0 90.672 1081 A 1 
ATOM 8503 N N   . GLY A ? 1082 ? -7.118  53.799  -25.087 1.0 94.914 1082 A 1 
ATOM 8504 C CA  . GLY A ? 1082 ? -7.893  53.490  -23.903 1.0 94.12  1082 A 1 
ATOM 8505 C C   . GLY A ? 1082 ? -9.072  52.570  -24.196 1.0 95.483 1082 A 1 
ATOM 8506 O O   . GLY A ? 1082 ? -9.464  52.359  -25.353 1.0 94.783 1082 A 1 
ATOM 8507 N N   . ALA A ? 1083 ? -9.615  52.034  -23.153 1.0 95.431 1083 A 1 
ATOM 8508 C CA  . ALA A ? 1083 ? -10.757 51.141  -23.243 1.0 95.441 1083 A 1 
ATOM 8509 C C   . ALA A ? 1083 ? -11.589 51.306  -21.971 1.0 94.68  1083 A 1 
ATOM 8510 O O   . ALA A ? 1083 ? -11.061 51.178  -20.863 1.0 92.226 1083 A 1 
ATOM 8511 C CB  . ALA A ? 1083 ? -10.313 49.683  -23.413 1.0 95.25  1083 A 1 
ATOM 8512 N N   . VAL A ? 1084 ? -12.839 51.613  -22.158 1.0 95.766 1084 A 1 
ATOM 8513 C CA  . VAL A ? 1084 ? -13.724 51.825  -21.026 1.0 95.031 1084 A 1 
ATOM 8514 C C   . VAL A ? 1084 ? -15.042 51.099  -21.259 1.0 95.04  1084 A 1 
ATOM 8515 O O   . VAL A ? 1084 ? -15.461 50.873  -22.398 1.0 94.733 1084 A 1 
ATOM 8516 C CB  . VAL A ? 1084 ? -14.014 53.317  -20.790 1.0 93.986 1084 A 1 
ATOM 8517 C CG1 . VAL A ? 1084 ? -12.767 54.026  -20.272 1.0 90.694 1084 A 1 
ATOM 8518 C CG2 . VAL A ? 1084 ? -14.530 54.002  -22.047 1.0 91.661 1084 A 1 
ATOM 8519 N N   . LEU A ? 1085 ? -15.647 50.718  -20.194 1.0 94.497 1085 A 1 
ATOM 8520 C CA  . LEU A ? 1085 ? -16.965 50.135  -20.251 1.0 94.288 1085 A 1 
ATOM 8521 C C   . LEU A ? 1085 ? -17.988 51.252  -20.348 1.0 93.583 1085 A 1 
ATOM 8522 O O   . LEU A ? 1085 ? -17.854 52.301  -19.709 1.0 91.437 1085 A 1 
ATOM 8523 C CB  . LEU A ? 1085 ? -17.231 49.289  -19.007 1.0 93.634 1085 A 1 
ATOM 8524 C CG  . LEU A ? 1085 ? -16.328 48.076  -18.808 1.0 92.846 1085 A 1 
ATOM 8525 C CD1 . LEU A ? 1085 ? -16.524 47.063  -19.930 1.0 91.385 1085 A 1 
ATOM 8526 C CD2 . LEU A ? 1085 ? -16.582 47.435  -17.453 1.0 91.837 1085 A 1 
ATOM 8527 N N   . CYS A ? 1086 ? -19.000 51.021  -21.160 1.0 93.425 1086 A 1 
ATOM 8528 C CA  . CYS A ? 1086 ? -19.974 52.048  -21.428 1.0 92.728 1086 A 1 
ATOM 8529 C C   . CYS A ? 1086 ? -21.375 51.436  -21.520 1.0 92.745 1086 A 1 
ATOM 8530 O O   . CYS A ? 1086 ? -21.541 50.327  -22.040 1.0 90.463 1086 A 1 
ATOM 8531 C CB  . CYS A ? 1086 ? -19.666 52.789  -22.731 1.0 90.324 1086 A 1 
ATOM 8532 S SG  . CYS A ? 1086 ? -20.827 54.108  -23.113 1.0 86.146 1086 A 1 
ATOM 8533 N N   . ALA A ? 1087 ? -22.336 52.144  -21.002 1.0 92.34  1087 A 1 
ATOM 8534 C CA  . ALA A ? 1087 ? -23.721 51.748  -21.101 1.0 91.456 1087 A 1 
ATOM 8535 C C   . ALA A ? 1087 ? -24.259 52.059  -22.480 1.0 92.03  1087 A 1 
ATOM 8536 O O   . ALA A ? 1087 ? -23.587 52.665  -23.308 1.0 90.462 1087 A 1 
ATOM 8537 C CB  . ALA A ? 1087 ? -24.563 52.429  -20.031 1.0 88.655 1087 A 1 
ATOM 8538 N N   . ALA A ? 1088 ? -25.481 51.636  -22.736 1.0 90.878 1088 A 1 
ATOM 8539 C CA  . ALA A ? 1088 ? -26.075 51.849  -24.037 1.0 89.846 1088 A 1 
ATOM 8540 C C   . ALA A ? 1088 ? -26.471 53.285  -24.289 1.0 90.087 1088 A 1 
ATOM 8541 O O   . ALA A ? 1088 ? -26.675 53.680  -25.435 1.0 85.643 1088 A 1 
ATOM 8542 C CB  . ALA A ? 1088 ? -27.302 50.958  -24.205 1.0 87.114 1088 A 1 
ATOM 8543 N N   . ASP A ? 1089 ? -26.583 54.081  -23.254 1.0 89.389 1089 A 1 
ATOM 8544 C CA  . ASP A ? 1089 ? -26.952 55.497  -23.363 1.0 88.193 1089 A 1 
ATOM 8545 C C   . ASP A ? 1089 ? -25.893 56.410  -22.793 1.0 88.68  1089 A 1 
ATOM 8546 O O   . ASP A ? 1089 ? -26.193 57.559  -22.485 1.0 84.206 1089 A 1 
ATOM 8547 C CB  . ASP A ? 1089 ? -28.295 55.740  -22.674 1.0 83.726 1089 A 1 
ATOM 8548 C CG  . ASP A ? 1089 ? -28.298 55.297  -21.219 1.0 80.555 1089 A 1 
ATOM 8549 O OD1 . ASP A ? 1089 ? -27.302 54.647  -20.772 1.0 72.894 1089 A 1 
ATOM 8550 O OD2 . ASP A ? 1089 ? -29.293 55.563  -20.524 1.0 75.934 1089 A 1 
ATOM 8551 N N   . GLY A ? 1090 ? -24.687 55.908  -22.633 1.0 91.245 1090 A 1 
ATOM 8552 C CA  . GLY A ? 1090 ? -23.654 56.714  -21.989 1.0 90.95  1090 A 1 
ATOM 8553 C C   . GLY A ? 1090 ? -23.086 57.797  -22.899 1.0 92.787 1090 A 1 
ATOM 8554 O O   . GLY A ? 1090 ? -23.440 57.929  -24.070 1.0 90.824 1090 A 1 
ATOM 8555 N N   . ASP A ? 1091 ? -22.211 58.601  -22.337 1.0 92.785 1091 A 1 
ATOM 8556 C CA  . ASP A ? 1091 ? -21.545 59.656  -23.059 1.0 93.556 1091 A 1 
ATOM 8557 C C   . ASP A ? 1091 ? -20.036 59.462  -22.989 1.0 94.4   1091 A 1 
ATOM 8558 O O   . ASP A ? 1091 ? -19.488 58.950  -22.009 1.0 92.215 1091 A 1 
ATOM 8559 C CB  . ASP A ? 1091 ? -21.912 61.028  -22.506 1.0 91.719 1091 A 1 
ATOM 8560 C CG  . ASP A ? 1091 ? -23.380 61.361  -22.690 1.0 90.677 1091 A 1 
ATOM 8561 O OD1 . ASP A ? 1091 ? -23.996 60.853  -23.640 1.0 83.061 1091 A 1 
ATOM 8562 O OD2 . ASP A ? 1091 ? -23.918 62.121  -21.871 1.0 82.741 1091 A 1 
ATOM 8563 N N   . LEU A ? 1092 ? -19.395 59.878  -24.061 1.0 95.975 1092 A 1 
ATOM 8564 C CA  . LEU A ? 1092 ? -17.945 59.752  -24.164 1.0 96.327 1092 A 1 
ATOM 8565 C C   . LEU A ? 1092 ? -17.317 61.116  -24.349 1.0 96.471 1092 A 1 
ATOM 8566 O O   . LEU A ? 1092 ? -17.944 62.072  -24.806 1.0 95.556 1092 A 1 
ATOM 8567 C CB  . LEU A ? 1092 ? -17.549 58.849  -25.326 1.0 96.021 1092 A 1 
ATOM 8568 C CG  . LEU A ? 1092 ? -17.998 57.402  -25.226 1.0 95.609 1092 A 1 
ATOM 8569 C CD1 . LEU A ? 1092 ? -17.292 56.699  -24.095 1.0 94.012 1092 A 1 
ATOM 8570 C CD2 . LEU A ? 1092 ? -17.752 56.677  -26.549 1.0 94.529 1092 A 1 
ATOM 8571 N N   . LEU A ? 1093 ? -16.048 61.224  -23.983 1.0 96.857 1093 A 1 
ATOM 8572 C CA  . LEU A ? 1093 ? -15.297 62.476  -24.127 1.0 97.002 1093 A 1 
ATOM 8573 C C   . LEU A ? 1093 ? -13.896 62.143  -24.573 1.0 97.054 1093 A 1 
ATOM 8574 O O   . LEU A ? 1093 ? -13.130 61.483  -23.838 1.0 95.982 1093 A 1 
ATOM 8575 C CB  . LEU A ? 1093 ? -15.320 63.227  -22.804 1.0 96.504 1093 A 1 
ATOM 8576 C CG  . LEU A ? 1093 ? -14.586 64.584  -22.787 1.0 95.48  1093 A 1 
ATOM 8577 C CD1 . LEU A ? 1093 ? -15.295 65.546  -23.726 1.0 91.004 1093 A 1 
ATOM 8578 C CD2 . LEU A ? 1093 ? -14.537 65.108  -21.386 1.0 91.212 1093 A 1 
ATOM 8579 N N   . LEU A ? 1094 ? -13.569 62.581  -25.762 1.0 97.536 1094 A 1 
ATOM 8580 C CA  . LEU A ? 1094 ? -12.245 62.399  -26.324 1.0 97.534 1094 A 1 
ATOM 8581 C C   . LEU A ? 1094 ? -11.454 63.680  -26.187 1.0 97.386 1094 A 1 
ATOM 8582 O O   . LEU A ? 1094 ? -11.966 64.788  -26.370 1.0 96.586 1094 A 1 
ATOM 8583 C CB  . LEU A ? 1094 ? -12.323 61.986  -27.793 1.0 97.245 1094 A 1 
ATOM 8584 C CG  . LEU A ? 1094 ? -13.075 60.724  -28.131 1.0 95.944 1094 A 1 
ATOM 8585 C CD1 . LEU A ? 1094 ? -12.412 59.536  -27.461 1.0 92.336 1094 A 1 
ATOM 8586 C CD2 . LEU A ? 1094 ? -13.127 60.526  -29.637 1.0 94.157 1094 A 1 
ATOM 8587 N N   . VAL A ? 1095 ? -10.187 63.533  -25.852 1.0 97.186 1095 A 1 
ATOM 8588 C CA  . VAL A ? 1095 ? -9.292  64.667  -25.665 1.0 96.895 1095 A 1 
ATOM 8589 C C   . VAL A ? 1095 ? -8.020  64.423  -26.468 1.0 96.392 1095 A 1 
ATOM 8590 O O   . VAL A ? 1095 ? -7.415  63.349  -26.403 1.0 95.54  1095 A 1 
ATOM 8591 C CB  . VAL A ? 1095 ? -8.956  64.905  -24.185 1.0 96.342 1095 A 1 
ATOM 8592 C CG1 . VAL A ? 1095 ? -10.210 65.171  -23.397 1.0 95.559 1095 A 1 
ATOM 8593 C CG2 . VAL A ? 1095 ? -7.977  66.040  -24.028 1.0 95.076 1095 A 1 
ATOM 8594 N N   . SER A ? 1096 ? -7.616  65.426  -27.241 1.0 96.155 1096 A 1 
ATOM 8595 C CA  . SER A ? 1096 ? -6.425  65.345  -28.051 1.0 95.503 1096 A 1 
ATOM 8596 C C   . SER A ? 1096 ? -5.231  65.921  -27.306 1.0 94.863 1096 A 1 
ATOM 8597 O O   . SER A ? 1096 ? -5.363  66.499  -26.227 1.0 93.76  1096 A 1 
ATOM 8598 C CB  . SER A ? 1096 ? -6.624  66.065  -29.388 1.0 94.047 1096 A 1 
ATOM 8599 O OG  . SER A ? 1096 ? -6.790  67.462  -29.201 1.0 90.757 1096 A 1 
ATOM 8600 N N   . ALA A ? 1097 ? -4.077  65.778  -27.919 1.0 94.341 1097 A 1 
ATOM 8601 C CA  . ALA A ? 1097 ? -2.855  66.240  -27.281 1.0 92.741 1097 A 1 
ATOM 8602 C C   . ALA A ? 1097 ? -2.643  67.737  -27.404 1.0 91.778 1097 A 1 
ATOM 8603 O O   . ALA A ? 1097 ? -1.944  68.323  -26.565 1.0 89.91  1097 A 1 
ATOM 8604 C CB  . ALA A ? 1097 ? -1.649  65.508  -27.880 1.0 91.702 1097 A 1 
ATOM 8605 N N   . ASN A ? 1098 ? -3.256  68.364  -28.392 1.0 92.274 1098 A 1 
ATOM 8606 C CA  . ASN A ? 1098 ? -3.082  69.792  -28.575 1.0 91.203 1098 A 1 
ATOM 8607 C C   . ASN A ? 1098 ? -4.164  70.616  -27.894 1.0 91.14  1098 A 1 
ATOM 8608 O O   . ASN A ? 1098 ? -4.213  71.826  -28.052 1.0 88.969 1098 A 1 
ATOM 8609 C CB  . ASN A ? 1098 ? -3.043  70.139  -30.053 1.0 89.465 1098 A 1 
ATOM 8610 C CG  . ASN A ? 1098 ? -1.764  69.663  -30.721 1.0 88.446 1098 A 1 
ATOM 8611 O OD1 . ASN A ? 1098 ? -0.699  69.650  -30.113 1.0 82.027 1098 A 1 
ATOM 8612 N ND2 . ASN A ? 1098 ? -1.854  69.258  -31.985 1.0 81.797 1098 A 1 
ATOM 8613 N N   . GLY A ? 1099 ? -5.056  69.962  -27.139 1.0 92.208 1099 A 1 
ATOM 8614 C CA  . GLY A ? 1099 ? -6.012  70.681  -26.353 1.0 91.759 1099 A 1 
ATOM 8615 C C   . GLY A ? 1099 ? -7.441  70.652  -26.872 1.0 92.788 1099 A 1 
ATOM 8616 O O   . GLY A ? 1099 ? -8.303  71.333  -26.321 1.0 90.922 1099 A 1 
ATOM 8617 N N   . GLN A ? 1100 ? -7.685  69.925  -27.932 1.0 93.079 1100 A 1 
ATOM 8618 C CA  . GLN A ? 1100 ? -9.033  69.782  -28.439 1.0 93.696 1100 A 1 
ATOM 8619 C C   . GLN A ? 1100 ? -9.774  68.703  -27.660 1.0 95.056 1100 A 1 
ATOM 8620 O O   . GLN A ? 1100 ? -9.164  67.802  -27.070 1.0 94.153 1100 A 1 
ATOM 8621 C CB  . GLN A ? 1100 ? -9.046  69.439  -29.919 1.0 91.895 1100 A 1 
ATOM 8622 C CG  . GLN A ? 1100 ? -8.549  70.530  -30.827 1.0 86.837 1100 A 1 
ATOM 8623 C CD  . GLN A ? 1100 ? -9.517  71.701  -30.884 1.0 83.138 1100 A 1 
ATOM 8624 O OE1 . GLN A ? 1100 ? -10.721 71.526  -30.829 1.0 73.564 1100 A 1 
ATOM 8625 N NE2 . GLN A ? 1100 ? -8.978  72.890  -31.013 1.0 72.414 1100 A 1 
ATOM 8626 N N   . SER A ? 1101 ? -11.099 68.796  -27.675 1.0 95.186 1101 A 1 
ATOM 8627 C CA  . SER A ? 1101 ? -11.928 67.821  -27.001 1.0 95.765 1101 A 1 
ATOM 8628 C C   . SER A ? 1101 ? -13.234 67.699  -27.748 1.0 96.153 1101 A 1 
ATOM 8629 O O   . SER A ? 1101 ? -13.672 68.636  -28.402 1.0 94.778 1101 A 1 
ATOM 8630 C CB  . SER A ? 1101 ? -12.193 68.217  -25.551 1.0 94.707 1101 A 1 
ATOM 8631 O OG  . SER A ? 1101 ? -12.946 69.411  -25.486 1.0 89.701 1101 A 1 
ATOM 8632 N N   . ILE A ? 1102 ? -13.845 66.556  -27.653 1.0 96.466 1102 A 1 
ATOM 8633 C CA  . ILE A ? 1102 ? -15.129 66.316  -28.291 1.0 96.547 1102 A 1 
ATOM 8634 C C   . ILE A ? 1102 ? -15.950 65.411  -27.396 1.0 96.712 1102 A 1 
ATOM 8635 O O   . ILE A ? 1102 ? -15.430 64.477  -26.798 1.0 96.242 1102 A 1 
ATOM 8636 C CB  . ILE A ? 1102 ? -14.966 65.739  -29.712 1.0 96.134 1102 A 1 
ATOM 8637 C CG1 . ILE A ? 1102 ? -16.322 65.686  -30.447 1.0 94.034 1102 A 1 
ATOM 8638 C CG2 . ILE A ? 1102 ? -14.323 64.356  -29.663 1.0 93.555 1102 A 1 
ATOM 8639 C CD1 . ILE A ? 1102 ? -16.218 65.379  -31.888 1.0 92.244 1102 A 1 
ATOM 8640 N N   . ARG A ? 1103 ? -17.208 65.740  -27.320 1.0 96.498 1103 A 1 
ATOM 8641 C CA  . ARG A ? 1103 ? -18.141 64.966  -26.514 1.0 96.265 1103 A 1 
ATOM 8642 C C   . ARG A ? 1103 ? -19.282 64.476  -27.418 1.0 95.997 1103 A 1 
ATOM 8643 O O   . ARG A ? 1103 ? -19.856 65.294  -28.163 1.0 94.475 1103 A 1 
ATOM 8644 C CB  . ARG A ? 1103 ? -18.696 65.800  -25.358 1.0 94.942 1103 A 1 
ATOM 8645 C CG  . ARG A ? 1103 ? -19.670 65.059  -24.480 1.0 93.727 1103 A 1 
ATOM 8646 C CD  . ARG A ? 1103 ? -20.188 65.943  -23.344 1.0 92.711 1103 A 1 
ATOM 8647 N NE  . ARG A ? 1103 ? -21.105 65.246  -22.470 1.0 90.221 1103 A 1 
ATOM 8648 C CZ  . ARG A ? 1103 ? -21.741 65.790  -21.454 1.0 91.758 1103 A 1 
ATOM 8649 N NH1 . ARG A ? 1103 ? -21.523 67.073  -21.175 1.0 82.522 1103 A 1 
ATOM 8650 N NH2 . ARG A ? 1103 ? -22.570 65.091  -20.718 1.0 83.149 1103 A 1 
ATOM 8651 N N   . PHE A ? 1104 ? -19.573 63.234  -27.342 1.0 96.313 1104 A 1 
ATOM 8652 C CA  . PHE A ? 1104 ? -20.634 62.646  -28.127 1.0 95.656 1104 A 1 
ATOM 8653 C C   . PHE A ? 1104 ? -21.235 61.475  -27.393 1.0 95.54  1104 A 1 
ATOM 8654 O O   . PHE A ? 1104 ? -20.631 60.913  -26.474 1.0 94.302 1104 A 1 
ATOM 8655 C CB  . PHE A ? 1104 ? -20.153 62.218  -29.510 1.0 94.784 1104 A 1 
ATOM 8656 C CG  . PHE A ? 1104 ? -19.056 61.209  -29.485 1.0 96.101 1104 A 1 
ATOM 8657 C CD1 . PHE A ? 1104 ? -17.737 61.615  -29.432 1.0 94.936 1104 A 1 
ATOM 8658 C CD2 . PHE A ? 1104 ? -19.349 59.856  -29.525 1.0 95.004 1104 A 1 
ATOM 8659 C CE1 . PHE A ? 1104 ? -16.718 60.690  -29.427 1.0 94.228 1104 A 1 
ATOM 8660 C CE2 . PHE A ? 1104 ? -18.318 58.934  -29.511 1.0 94.668 1104 A 1 
ATOM 8661 C CZ  . PHE A ? 1104 ? -17.016 59.356  -29.465 1.0 94.31  1104 A 1 
ATOM 8662 N N   . SER A ? 1105 ? -22.457 61.167  -27.756 1.0 95.543 1105 A 1 
ATOM 8663 C CA  . SER A ? 1105 ? -23.183 60.087  -27.117 1.0 94.93  1105 A 1 
ATOM 8664 C C   . SER A ? 1105 ? -22.725 58.757  -27.680 1.0 94.89  1105 A 1 
ATOM 8665 O O   . SER A ? 1105 ? -22.206 58.656  -28.780 1.0 92.848 1105 A 1 
ATOM 8666 C CB  . SER A ? 1105 ? -24.684 60.256  -27.357 1.0 92.25  1105 A 1 
ATOM 8667 O OG  . SER A ? 1105 ? -25.415 59.202  -26.762 1.0 81.982 1105 A 1 
ATOM 8668 N N   . ALA A ? 1106 ? -22.897 57.728  -26.896 1.0 94.717 1106 A 1 
ATOM 8669 C CA  . ALA A ? 1106 ? -22.489 56.383  -27.293 1.0 94.171 1106 A 1 
ATOM 8670 C C   . ALA A ? 1106 ? -23.669 55.483  -27.597 1.0 94.593 1106 A 1 
ATOM 8671 O O   . ALA A ? 1106 ? -23.557 54.262  -27.534 1.0 92.082 1106 A 1 
ATOM 8672 C CB  . ALA A ? 1106 ? -21.640 55.751  -26.192 1.0 92.424 1106 A 1 
ATOM 8673 N N   . THR A ? 1107 ? -24.804 56.114  -27.934 1.0 93.73  1107 A 1 
ATOM 8674 C CA  . THR A ? 1107 ? -25.971 55.319  -28.267 1.0 93.38  1107 A 1 
ATOM 8675 C C   . THR A ? 1107 ? -25.765 54.604  -29.600 1.0 93.798 1107 A 1 
ATOM 8676 O O   . THR A ? 1107 ? -24.827 54.864  -30.343 1.0 92.314 1107 A 1 
ATOM 8677 C CB  . THR A ? 1107 ? -27.213 56.211  -28.341 1.0 91.633 1107 A 1 
ATOM 8678 O OG1 . THR A ? 1107 ? -27.035 57.233  -29.324 1.0 86.613 1107 A 1 
ATOM 8679 C CG2 . THR A ? 1107 ? -27.464 56.874  -26.997 1.0 84.719 1107 A 1 
ATOM 8680 N N   . ASP A ? 1108 ? -26.697 53.716  -29.886 1.0 93.899 1108 A 1 
ATOM 8681 C CA  . ASP A ? 1108 ? -26.562 52.915  -31.088 1.0 93.167 1108 A 1 
ATOM 8682 C C   . ASP A ? 1108 ? -26.741 53.751  -32.352 1.0 93.296 1108 A 1 
ATOM 8683 O O   . ASP A ? 1108 ? -26.287 53.345  -33.417 1.0 91.077 1108 A 1 
ATOM 8684 C CB  . ASP A ? 1108 ? -27.594 51.780  -31.070 1.0 91.285 1108 A 1 
ATOM 8685 C CG  . ASP A ? 1108 ? -27.313 50.755  -29.988 1.0 91.275 1108 A 1 
ATOM 8686 O OD1 . ASP A ? 1108 ? -26.145 50.640  -29.561 1.0 86.158 1108 A 1 
ATOM 8687 O OD2 . ASP A ? 1108 ? -28.261 50.064  -29.565 1.0 85.458 1108 A 1 
ATOM 8688 N N   . GLU A ? 1109 ? -27.439 54.881  -32.255 1.0 93.28  1109 A 1 
ATOM 8689 C CA  . GLU A ? 1109 ? -27.632 55.711  -33.429 1.0 92.481 1109 A 1 
ATOM 8690 C C   . GLU A ? 1109 ? -26.376 56.547  -33.717 1.0 92.299 1109 A 1 
ATOM 8691 O O   . GLU A ? 1109 ? -26.082 56.836  -34.877 1.0 89.789 1109 A 1 
ATOM 8692 C CB  . GLU A ? 1109 ? -28.830 56.644  -33.206 1.0 90.481 1109 A 1 
ATOM 8693 C CG  . GLU A ? 1109 ? -30.162 55.927  -33.286 1.0 80.721 1109 A 1 
ATOM 8694 C CD  . GLU A ? 1109 ? -30.504 55.150  -31.997 1.0 72.597 1109 A 1 
ATOM 8695 O OE1 . GLU A ? 1109 ? -29.815 55.346  -30.979 1.0 66.334 1109 A 1 
ATOM 8696 O OE2 . GLU A ? 1109 ? -31.472 54.348  -32.010 1.0 62.576 1109 A 1 
ATOM 8697 N N   . ALA A ? 1110 ? -25.654 56.964  -32.684 1.0 93.732 1110 A 1 
ATOM 8698 C CA  . ALA A ? 1110 ? -24.460 57.774  -32.879 1.0 93.059 1110 A 1 
ATOM 8699 C C   . ALA A ? 1110 ? -23.238 56.886  -33.067 1.0 94.111 1110 A 1 
ATOM 8700 O O   . ALA A ? 1110 ? -22.363 57.192  -33.896 1.0 91.811 1110 A 1 
ATOM 8701 C CB  . ALA A ? 1110 ? -24.248 58.687  -31.689 1.0 91.069 1110 A 1 
ATOM 8702 N N   . LEU A ? 1111 ? -23.152 55.818  -32.317 1.0 93.449 1111 A 1 
ATOM 8703 C CA  . LEU A ? 1111 ? -22.035 54.869  -32.434 1.0 93.877 1111 A 1 
ATOM 8704 C C   . LEU A ? 1111 ? -22.599 53.466  -32.389 1.0 93.894 1111 A 1 
ATOM 8705 O O   . LEU A ? 1111 ? -22.947 52.930  -31.337 1.0 92.41  1111 A 1 
ATOM 8706 C CB  . LEU A ? 1111 ? -21.041 55.087  -31.289 1.0 93.662 1111 A 1 
ATOM 8707 C CG  . LEU A ? 1111 ? -19.772 54.241  -31.333 1.0 93.505 1111 A 1 
ATOM 8708 C CD1 . LEU A ? 1111 ? -18.979 54.513  -32.591 1.0 92.395 1111 A 1 
ATOM 8709 C CD2 . LEU A ? 1111 ? -18.920 54.470  -30.101 1.0 92.681 1111 A 1 
ATOM 8710 N N   . ARG A ? 1112 ? -22.706 52.887  -33.576 1.0 94.113 1112 A 1 
ATOM 8711 C CA  . ARG A ? 1112 ? -23.317 51.584  -33.709 1.0 93.819 1112 A 1 
ATOM 8712 C C   . ARG A ? 1112 ? -22.360 50.502  -33.232 1.0 94.599 1112 A 1 
ATOM 8713 O O   . ARG A ? 1112 ? -21.133 50.652  -33.290 1.0 93.815 1112 A 1 
ATOM 8714 C CB  . ARG A ? 1112 ? -23.715 51.312  -35.173 1.0 91.443 1112 A 1 
ATOM 8715 C CG  . ARG A ? 1112 ? -22.554 51.162  -36.114 1.0 82.346 1112 A 1 
ATOM 8716 C CD  . ARG A ? 1112 ? -23.023 50.787  -37.495 1.0 78.617 1112 A 1 
ATOM 8717 N NE  . ARG A ? 1112 ? -21.900 50.657  -38.423 1.0 70.817 1112 A 1 
ATOM 8718 C CZ  . ARG A ? 1112 ? -21.229 49.542  -38.627 1.0 65.981 1112 A 1 
ATOM 8719 N NH1 . ARG A ? 1112 ? -21.532 48.440  -37.963 1.0 58.82  1112 A 1 
ATOM 8720 N NH2 . ARG A ? 1112 ? -20.182 49.529  -39.448 1.0 57.125 1112 A 1 
ATOM 8721 N N   . PRO A ? 1113 ? -22.894 49.400  -32.744 1.0 94.905 1113 A 1 
ATOM 8722 C CA  . PRO A ? 1113 ? -22.023 48.312  -32.319 1.0 94.876 1113 A 1 
ATOM 8723 C C   . PRO A ? 1113 ? -21.313 47.661  -33.505 1.0 94.947 1113 A 1 
ATOM 8724 O O   . PRO A ? 1113 ? -21.832 47.600  -34.618 1.0 92.069 1113 A 1 
ATOM 8725 C CB  . PRO A ? 1113 ? -22.982 47.323  -31.644 1.0 93.02  1113 A 1 
ATOM 8726 C CG  . PRO A ? 1113 ? -24.192 48.136  -31.318 1.0 91.832 1113 A 1 
ATOM 8727 C CD  . PRO A ? 1113 ? -24.279 49.180  -32.368 1.0 93.708 1113 A 1 
ATOM 8728 N N   . MET A ? 1114 ? -20.097 47.209  -33.245 1.0 94.762 1114 A 1 
ATOM 8729 C CA  . MET A ? 1114 ? -19.272 46.579  -34.267 1.0 93.777 1114 A 1 
ATOM 8730 C C   . MET A ? 1114 ? -18.706 45.295  -33.729 1.0 93.987 1114 A 1 
ATOM 8731 O O   . MET A ? 1114 ? -18.735 45.017  -32.525 1.0 91.306 1114 A 1 
ATOM 8732 C CB  . MET A ? 1114 ? -18.163 47.514  -34.746 1.0 91.703 1114 A 1 
ATOM 8733 C CG  . MET A ? 1114 ? -18.668 48.772  -35.424 1.0 86.961 1114 A 1 
ATOM 8734 S SD  . MET A ? 1114 ? -17.344 49.923  -35.858 1.0 84.935 1114 A 1 
ATOM 8735 C CE  . MET A ? 1114 ? -16.515 48.974  -37.122 1.0 71.792 1114 A 1 
ATOM 8736 N N   . GLY A ? 1115 ? -18.143 44.532  -34.624 1.0 94.298 1115 A 1 
ATOM 8737 C CA  . GLY A ? 1115 ? -17.492 43.310  -34.220 1.0 93.544 1115 A 1 
ATOM 8738 C C   . GLY A ? 1115 ? -16.194 43.569  -33.477 1.0 94.091 1115 A 1 
ATOM 8739 O O   . GLY A ? 1115 ? -15.761 44.705  -33.318 1.0 92.117 1115 A 1 
ATOM 8740 N N   . ARG A ? 1116 ? -15.631 42.480  -33.012 1.0 92.147 1116 A 1 
ATOM 8741 C CA  . ARG A ? 1116 ? -14.410 42.624  -32.211 1.0 91.233 1116 A 1 
ATOM 8742 C C   . ARG A ? 1116 ? -13.188 42.940  -33.084 1.0 91.252 1116 A 1 
ATOM 8743 O O   . ARG A ? 1116 ? -12.404 43.816  -32.749 1.0 88.421 1116 A 1 
ATOM 8744 C CB  . ARG A ? 1116 ? -14.176 41.337  -31.388 1.0 87.022 1116 A 1 
ATOM 8745 C CG  . ARG A ? 1116 ? -12.919 41.368  -30.566 1.0 83.751 1116 A 1 
ATOM 8746 C CD  . ARG A ? 1116 ? -12.820 40.130  -29.681 1.0 85.792 1116 A 1 
ATOM 8747 N NE  . ARG A ? 1116 ? -12.834 38.918  -30.530 1.0 83.483 1116 A 1 
ATOM 8748 C CZ  . ARG A ? 1116 ? -11.752 38.381  -31.051 1.0 84.765 1116 A 1 
ATOM 8749 N NH1 . ARG A ? 1116 ? -10.566 38.945  -30.880 1.0 71.573 1116 A 1 
ATOM 8750 N NH2 . ARG A ? 1116 ? -11.862 37.276  -31.786 1.0 74.911 1116 A 1 
ATOM 8751 N N   . ALA A ? 1117 ? -13.036 42.244  -34.194 1.0 90.59  1117 A 1 
ATOM 8752 C CA  . ALA A ? 1117 ? -11.863 42.433  -35.045 1.0 90.063 1117 A 1 
ATOM 8753 C C   . ALA A ? 1117 ? -12.139 43.449  -36.133 1.0 91.543 1117 A 1 
ATOM 8754 O O   . ALA A ? 1117 ? -12.077 43.132  -37.328 1.0 87.216 1117 A 1 
ATOM 8755 C CB  . ALA A ? 1117 ? -11.436 41.100  -35.652 1.0 87.261 1117 A 1 
ATOM 8756 N N   . THR A ? 1118 ? -12.478 44.651  -35.718 1.0 93.089 1118 A 1 
ATOM 8757 C CA  . THR A ? 1118 ? -12.751 45.760  -36.627 1.0 93.575 1118 A 1 
ATOM 8758 C C   . THR A ? 1118 ? -11.907 46.958  -36.261 1.0 94.025 1118 A 1 
ATOM 8759 O O   . THR A ? 1118 ? -11.245 46.997  -35.224 1.0 91.436 1118 A 1 
ATOM 8760 C CB  . THR A ? 1118 ? -14.227 46.145  -36.601 1.0 92.118 1118 A 1 
ATOM 8761 O OG1 . THR A ? 1118 ? -14.615 46.514  -35.279 1.0 88.107 1118 A 1 
ATOM 8762 C CG2 . THR A ? 1118 ? -15.100 44.980  -37.064 1.0 87.166 1118 A 1 
ATOM 8763 N N   . SER A ? 1119 ? -11.920 47.955  -37.153 1.0 92.874 1119 A 1 
ATOM 8764 C CA  . SER A ? 1119 ? -11.148 49.166  -36.962 1.0 91.801 1119 A 1 
ATOM 8765 C C   . SER A ? 1119 ? -11.945 50.311  -36.359 1.0 91.472 1119 A 1 
ATOM 8766 O O   . SER A ? 1119 ? -11.363 51.298  -35.914 1.0 86.704 1119 A 1 
ATOM 8767 C CB  . SER A ? 1119 ? -10.523 49.649  -38.254 1.0 88.142 1119 A 1 
ATOM 8768 O OG  . SER A ? 1119 ? -9.662  48.636  -38.803 1.0 81.284 1119 A 1 
ATOM 8769 N N   . GLY A ? 1120 ? -13.262 50.194  -36.382 1.0 94.292 1120 A 1 
ATOM 8770 C CA  . GLY A ? 1120 ? -14.087 51.224  -35.809 1.0 93.993 1120 A 1 
ATOM 8771 C C   . GLY A ? 1120 ? -14.350 52.365  -36.774 1.0 94.617 1120 A 1 
ATOM 8772 O O   . GLY A ? 1120 ? -14.071 52.280  -37.968 1.0 91.917 1120 A 1 
ATOM 8773 N N   . VAL A ? 1121 ? -14.887 53.436  -36.231 1.0 95.643 1121 A 1 
ATOM 8774 C CA  . VAL A ? 1121 ? -15.247 54.607  -36.999 1.0 95.571 1121 A 1 
ATOM 8775 C C   . VAL A ? 1121 ? -14.483 55.799  -36.469 1.0 96.012 1121 A 1 
ATOM 8776 O O   . VAL A ? 1121 ? -13.827 55.736  -35.416 1.0 95.176 1121 A 1 
ATOM 8777 C CB  . VAL A ? 1121 ? -16.751 54.875  -36.975 1.0 94.229 1121 A 1 
ATOM 8778 C CG1 . VAL A ? 1121 ? -17.505 53.735  -37.662 1.0 91.671 1121 A 1 
ATOM 8779 C CG2 . VAL A ? 1121 ? -17.234 55.078  -35.551 1.0 92.456 1121 A 1 
ATOM 8780 N N   . GLN A ? 1122 ? -14.585 56.897  -37.205 1.0 95.516 1122 A 1 
ATOM 8781 C CA  . GLN A ? 1122 ? -13.893 58.127  -36.807 1.0 95.57  1122 A 1 
ATOM 8782 C C   . GLN A ? 1122 ? -14.651 58.793  -35.680 1.0 95.858 1122 A 1 
ATOM 8783 O O   . GLN A ? 1122 ? -15.830 59.117  -35.797 1.0 94.439 1122 A 1 
ATOM 8784 C CB  . GLN A ? 1122 ? -13.763 59.083  -37.989 1.0 94.271 1122 A 1 
ATOM 8785 C CG  . GLN A ? 1122 ? -12.877 60.265  -37.718 1.0 91.059 1122 A 1 
ATOM 8786 C CD  . GLN A ? 1122 ? -11.428 59.863  -37.569 1.0 89.464 1122 A 1 
ATOM 8787 O OE1 . GLN A ? 1122 ? -10.949 58.974  -38.287 1.0 80.395 1122 A 1 
ATOM 8788 N NE2 . GLN A ? 1122 ? -10.727 60.494  -36.647 1.0 78.458 1122 A 1 
ATOM 8789 N N   . GLY A ? 1123 ? -13.964 59.008  -34.573 1.0 96.772 1123 A 1 
ATOM 8790 C CA  . GLY A ? 1123 ? -14.573 59.624  -33.413 1.0 96.511 1123 A 1 
ATOM 8791 C C   . GLY A ? 1123 ? -14.145 61.058  -33.222 1.0 96.827 1123 A 1 
ATOM 8792 O O   . GLY A ? 1123 ? -14.859 61.852  -32.626 1.0 95.597 1123 A 1 
ATOM 8793 N N   . MET A ? 1124 ? -12.991 61.447  -33.761 1.0 96.779 1124 A 1 
ATOM 8794 C CA  . MET A ? 1124 ? -12.471 62.802  -33.627 1.0 96.464 1124 A 1 
ATOM 8795 C C   . MET A ? 1124 ? -11.385 63.045  -34.659 1.0 96.229 1124 A 1 
ATOM 8796 O O   . MET A ? 1124 ? -10.467 62.212  -34.804 1.0 94.877 1124 A 1 
ATOM 8797 C CB  . MET A ? 1124 ? -11.915 63.032  -32.216 1.0 95.251 1124 A 1 
ATOM 8798 C CG  . MET A ? 1124 ? -11.382 64.443  -32.009 1.0 93.038 1124 A 1 
ATOM 8799 S SD  . MET A ? 1124 ? -10.921 64.715  -30.320 1.0 93.581 1124 A 1 
ATOM 8800 C CE  . MET A ? 1124 ? -10.315 66.387  -30.433 1.0 86.03  1124 A 1 
ATOM 8801 N N   . ARG A ? 1125 ? -11.558 64.158  -35.374 1.0 96.466 1125 A 1 
ATOM 8802 C CA  . ARG A ? 1125 ? -10.548 64.525  -36.354 1.0 95.78  1125 A 1 
ATOM 8803 C C   . ARG A ? 1125 ? -9.579  65.543  -35.747 1.0 95.354 1125 A 1 
ATOM 8804 O O   . ARG A ? 1125 ? -9.923  66.299  -34.858 1.0 92.655 1125 A 1 
ATOM 8805 C CB  . ARG A ? 1125 ? -11.176 65.110  -37.621 1.0 94.079 1125 A 1 
ATOM 8806 C CG  . ARG A ? 1125 ? -11.906 64.073  -38.466 1.0 87.131 1125 A 1 
ATOM 8807 C CD  . ARG A ? 1125 ? -12.425 64.691  -39.728 1.0 86.085 1125 A 1 
ATOM 8808 N NE  . ARG A ? 1125 ? -13.108 63.708  -40.570 1.0 79.022 1125 A 1 
ATOM 8809 C CZ  . ARG A ? 1125 ? -14.416 63.451  -40.521 1.0 76.234 1125 A 1 
ATOM 8810 N NH1 . ARG A ? 1125 ? -15.212 64.095  -39.663 1.0 65.435 1125 A 1 
ATOM 8811 N NH2 . ARG A ? 1125 ? -14.948 62.554  -41.337 1.0 65.699 1125 A 1 
ATOM 8812 N N   . PHE A ? 1126 ? -8.365  65.535  -36.225 1.0 93.846 1126 A 1 
ATOM 8813 C CA  . PHE A ? 1126 ? -7.309  66.345  -35.662 1.0 92.595 1126 A 1 
ATOM 8814 C C   . PHE A ? 1126 ? -6.712  67.265  -36.711 1.0 89.873 1126 A 1 
ATOM 8815 O O   . PHE A ? 1126 ? -6.915  67.067  -37.902 1.0 85.39  1126 A 1 
ATOM 8816 C CB  . PHE A ? 1126 ? -6.221  65.464  -35.064 1.0 91.044 1126 A 1 
ATOM 8817 C CG  . PHE A ? 1126 ? -6.748  64.446  -34.108 1.0 94.282 1126 A 1 
ATOM 8818 C CD1 . PHE A ? 1126 ? -7.135  64.837  -32.832 1.0 92.927 1126 A 1 
ATOM 8819 C CD2 . PHE A ? 1126 ? -6.815  63.114  -34.445 1.0 92.525 1126 A 1 
ATOM 8820 C CE1 . PHE A ? 1126 ? -7.620  63.916  -31.933 1.0 91.756 1126 A 1 
ATOM 8821 C CE2 . PHE A ? 1126 ? -7.307  62.177  -33.550 1.0 92.356 1126 A 1 
ATOM 8822 C CZ  . PHE A ? 1126 ? -7.701  62.590  -32.279 1.0 92.367 1126 A 1 
ATOM 8823 N N   . ASN A ? 1127 ? -6.014  68.247  -36.258 1.0 88.972 1127 A 1 
ATOM 8824 C CA  . ASN A ? 1127 ? -5.263  69.140  -37.115 1.0 85.9   1127 A 1 
ATOM 8825 C C   . ASN A ? 1127 ? -3.885  68.521  -37.409 1.0 85.215 1127 A 1 
ATOM 8826 O O   . ASN A ? 1127 ? -3.662  67.337  -37.211 1.0 79.354 1127 A 1 
ATOM 8827 C CB  . ASN A ? 1127 ? -5.131  70.503  -36.467 1.0 81.183 1127 A 1 
ATOM 8828 C CG  . ASN A ? 1127 ? -6.476  71.244  -36.374 1.0 79.125 1127 A 1 
ATOM 8829 O OD1 . ASN A ? 1127 ? -7.296  71.173  -37.307 1.0 74.166 1127 A 1 
ATOM 8830 N ND2 . ASN A ? 1127 ? -6.676  71.963  -35.286 1.0 73.84  1127 A 1 
ATOM 8831 N N   . ALA A ? 1128 ? -2.989  69.358  -37.858 1.0 85.721 1128 A 1 
ATOM 8832 C CA  . ALA A ? 1128 ? -1.639  68.898  -38.150 1.0 83.197 1128 A 1 
ATOM 8833 C C   . ALA A ? 1128 ? -0.879  68.640  -36.850 1.0 83.292 1128 A 1 
ATOM 8834 O O   . ALA A ? 1128 ? -0.911  69.435  -35.919 1.0 77.676 1128 A 1 
ATOM 8835 C CB  . ALA A ? 1128 ? -0.917  69.929  -38.995 1.0 78.147 1128 A 1 
ATOM 8836 N N   . ASP A ? 1129 ? -0.266  67.486  -36.823 1.0 85.959 1129 A 1 
ATOM 8837 C CA  . ASP A ? 1129 ? 0.556   67.048  -35.700 1.0 85.729 1129 A 1 
ATOM 8838 C C   . ASP A ? 1129 ? -0.269  66.983  -34.403 1.0 87.554 1129 A 1 
ATOM 8839 O O   . ASP A ? 1129 ? 0.135   67.504  -33.357 1.0 83.832 1129 A 1 
ATOM 8840 C CB  . ASP A ? 1129 ? 1.790   67.938  -35.509 1.0 80.866 1129 A 1 
ATOM 8841 C CG  . ASP A ? 1129 ? 2.781   67.803  -36.645 1.0 74.367 1129 A 1 
ATOM 8842 O OD1 . ASP A ? 1129 ? 2.878   66.696  -37.240 1.0 67.473 1129 A 1 
ATOM 8843 O OD2 . ASP A ? 1129 ? 3.463   68.792  -36.947 1.0 68.553 1129 A 1 
ATOM 8844 N N   . ASP A ? 1130 ? -1.412  66.345  -34.512 1.0 89.853 1130 A 1 
ATOM 8845 C CA  . ASP A ? 1130 ? -2.258  66.165  -33.341 1.0 91.696 1130 A 1 
ATOM 8846 C C   . ASP A ? 1130 ? -2.670  64.720  -33.253 1.0 92.812 1130 A 1 
ATOM 8847 O O   . ASP A ? 1130 ? -2.630  63.986  -34.237 1.0 91.216 1130 A 1 
ATOM 8848 C CB  . ASP A ? 1130 ? -3.493  67.088  -33.422 1.0 91.304 1130 A 1 
ATOM 8849 C CG  . ASP A ? 1130 ? -4.178  67.255  -32.075 1.0 91.941 1130 A 1 
ATOM 8850 O OD1 . ASP A ? 1130 ? -3.654  66.707  -31.074 1.0 88.572 1130 A 1 
ATOM 8851 O OD2 . ASP A ? 1130 ? -5.250  67.892  -32.012 1.0 88.354 1130 A 1 
ATOM 8852 N N   . ARG A ? 1131 ? -3.085  64.302  -32.095 1.0 94.444 1131 A 1 
ATOM 8853 C CA  . ARG A ? 1131 ? -3.444  62.909  -31.849 1.0 94.422 1131 A 1 
ATOM 8854 C C   . ARG A ? 1131 ? -4.372  62.820  -30.650 1.0 95.099 1131 A 1 
ATOM 8855 O O   . ARG A ? 1131 ? -4.500  63.764  -29.858 1.0 94.128 1131 A 1 
ATOM 8856 C CB  . ARG A ? 1131 ? -2.181  62.076  -31.611 1.0 92.387 1131 A 1 
ATOM 8857 C CG  . ARG A ? 1131 ? -1.356  62.551  -30.448 1.0 87.025 1131 A 1 
ATOM 8858 C CD  . ARG A ? 1131 ? -0.096  61.727  -30.262 1.0 85.098 1131 A 1 
ATOM 8859 N NE  . ARG A ? 1131 ? 0.732   62.172  -29.165 1.0 78.252 1131 A 1 
ATOM 8860 C CZ  . ARG A ? 1131 ? 0.599   61.771  -27.897 1.0 73.717 1131 A 1 
ATOM 8861 N NH1 . ARG A ? 1131 ? -0.372  60.909  -27.588 1.0 63.82  1131 A 1 
ATOM 8862 N NH2 . ARG A ? 1131 ? 1.399   62.205  -26.940 1.0 65.455 1131 A 1 
ATOM 8863 N N   . LEU A ? 1132 ? -4.989  61.697  -30.514 1.0 95.933 1132 A 1 
ATOM 8864 C CA  . LEU A ? 1132 ? -5.856  61.446  -29.375 1.0 96.374 1132 A 1 
ATOM 8865 C C   . LEU A ? 1132 ? -5.008  61.184  -28.143 1.0 95.862 1132 A 1 
ATOM 8866 O O   . LEU A ? 1132 ? -3.941  60.560  -28.222 1.0 94.602 1132 A 1 
ATOM 8867 C CB  . LEU A ? 1132 ? -6.777  60.276  -29.651 1.0 96.437 1132 A 1 
ATOM 8868 C CG  . LEU A ? 1132 ? -7.789  59.928  -28.557 1.0 95.999 1132 A 1 
ATOM 8869 C CD1 . LEU A ? 1132 ? -8.816  61.068  -28.399 1.0 94.53  1132 A 1 
ATOM 8870 C CD2 . LEU A ? 1132 ? -8.510  58.638  -28.879 1.0 94.683 1132 A 1 
ATOM 8871 N N   . LEU A ? 1133 ? -5.487  61.673  -27.015 1.0 95.612 1133 A 1 
ATOM 8872 C CA  . LEU A ? 1133 ? -4.761  61.544  -25.759 1.0 94.722 1133 A 1 
ATOM 8873 C C   . LEU A ? 1133 ? -5.442  60.571  -24.801 1.0 94.323 1133 A 1 
ATOM 8874 O O   . LEU A ? 1133 ? -4.794  59.716  -24.214 1.0 91.675 1133 A 1 
ATOM 8875 C CB  . LEU A ? 1133 ? -4.619  62.910  -25.085 1.0 93.353 1133 A 1 
ATOM 8876 C CG  . LEU A ? 1133 ? -3.814  62.927  -23.784 1.0 89.418 1133 A 1 
ATOM 8877 C CD1 . LEU A ? 1133 ? -2.360  62.573  -24.059 1.0 86.883 1133 A 1 
ATOM 8878 C CD2 . LEU A ? 1133 ? -3.932  64.282  -23.119 1.0 87.653 1133 A 1 
ATOM 8879 N N   . SER A ? 1134 ? -6.757  60.730  -24.650 1.0 95.036 1134 A 1 
ATOM 8880 C CA  . SER A ? 1134 ? -7.433  59.916  -23.665 1.0 94.845 1134 A 1 
ATOM 8881 C C   . SER A ? 1134 ? -8.898  59.717  -24.068 1.0 95.638 1134 A 1 
ATOM 8882 O O   . SER A ? 1134 ? -9.470  60.494  -24.824 1.0 95.054 1134 A 1 
ATOM 8883 C CB  . SER A ? 1134 ? -7.351  60.521  -22.277 1.0 92.889 1134 A 1 
ATOM 8884 O OG  . SER A ? 1134 ? -8.023  61.783  -22.256 1.0 87.414 1134 A 1 
ATOM 8885 N N   . LEU A ? 1135 ? -9.476  58.680  -23.549 1.0 95.837 1135 A 1 
ATOM 8886 C CA  . LEU A ? 1135 ? -10.887 58.370  -23.695 1.0 96.003 1135 A 1 
ATOM 8887 C C   . LEU A ? 1135 ? -11.508 58.259  -22.316 1.0 95.351 1135 A 1 
ATOM 8888 O O   . LEU A ? 1135 ? -11.002 57.521  -21.466 1.0 93.106 1135 A 1 
ATOM 8889 C CB  . LEU A ? 1135 ? -11.062 57.059  -24.464 1.0 95.943 1135 A 1 
ATOM 8890 C CG  . LEU A ? 1135 ? -12.478 56.484  -24.550 1.0 95.783 1135 A 1 
ATOM 8891 C CD1 . LEU A ? 1135 ? -13.402 57.415  -25.331 1.0 94.575 1135 A 1 
ATOM 8892 C CD2 . LEU A ? 1135 ? -12.479 55.106  -25.132 1.0 94.839 1135 A 1 
ATOM 8893 N N   . ASN A ? 1136 ? -12.579 59.015  -22.116 1.0 96.099 1136 A 1 
ATOM 8894 C CA  . ASN A ? 1136 ? -13.188 59.056  -20.801 1.0 95.285 1136 A 1 
ATOM 8895 C C   . ASN A ? 1136 ? -14.688 58.886  -20.917 1.0 95.049 1136 A 1 
ATOM 8896 O O   . ASN A ? 1136 ? -15.291 59.228  -21.929 1.0 94.354 1136 A 1 
ATOM 8897 C CB  . ASN A ? 1136 ? -12.890 60.388  -20.104 1.0 94.166 1136 A 1 
ATOM 8898 C CG  . ASN A ? 1136 ? -11.417 60.568  -19.808 1.0 93.126 1136 A 1 
ATOM 8899 O OD1 . ASN A ? 1136 ? -10.904 60.091  -18.811 1.0 83.153 1136 A 1 
ATOM 8900 N ND2 . ASN A ? 1136 ? -10.728 61.277  -20.692 1.0 83.293 1136 A 1 
ATOM 8901 N N   . VAL A ? 1137 ? -15.273 58.359  -19.881 1.0 94.578 1137 A 1 
ATOM 8902 C CA  . VAL A ? 1137 ? -16.697 58.220  -19.805 1.0 93.9   1137 A 1 
ATOM 8903 C C   . VAL A ? 1137 ? -17.239 59.366  -18.959 1.0 93.205 1137 A 1 
ATOM 8904 O O   . VAL A ? 1137 ? -16.717 59.677  -17.883 1.0 91.086 1137 A 1 
ATOM 8905 C CB  . VAL A ? 1137 ? -17.113 56.875  -19.172 1.0 92.576 1137 A 1 
ATOM 8906 C CG1 . VAL A ? 1137 ? -16.573 55.731  -20.015 1.0 89.917 1137 A 1 
ATOM 8907 C CG2 . VAL A ? 1137 ? -18.611 56.765  -19.036 1.0 89.982 1137 A 1 
ATOM 8908 N N   . VAL A ? 1138 ? -18.260 60.019  -19.488 1.0 93.577 1138 A 1 
ATOM 8909 C CA  . VAL A ? 1138 ? -18.810 61.201  -18.833 1.0 92.307 1138 A 1 
ATOM 8910 C C   . VAL A ? 1138 ? -19.609 60.775  -17.604 1.0 89.998 1138 A 1 
ATOM 8911 O O   . VAL A ? 1138 ? -20.488 59.925  -17.704 1.0 86.899 1138 A 1 
ATOM 8912 C CB  . VAL A ? 1138 ? -19.701 61.969  -19.822 1.0 91.267 1138 A 1 
ATOM 8913 C CG1 . VAL A ? 1138 ? -18.878 62.526  -20.955 1.0 89.955 1138 A 1 
ATOM 8914 C CG2 . VAL A ? 1138 ? -20.443 63.054  -19.120 1.0 86.27  1138 A 1 
ATOM 8915 N N   . ARG A ? 1139 ? -19.261 61.371  -16.512 1.0 86.432 1139 A 1 
ATOM 8916 C CA  . ARG A ? 1139 ? -19.984 61.146  -15.272 1.0 84.193 1139 A 1 
ATOM 8917 C C   . ARG A ? 1139 ? -20.634 62.449  -14.817 1.0 85.646 1139 A 1 
ATOM 8918 O O   . ARG A ? 1139 ? -20.236 63.525  -15.245 1.0 83.765 1139 A 1 
ATOM 8919 C CB  . ARG A ? 1139 ? -19.068 60.618  -14.175 1.0 78.932 1139 A 1 
ATOM 8920 C CG  . ARG A ? 1139 ? -18.461 59.254  -14.453 1.0 72.84  1139 A 1 
ATOM 8921 C CD  . ARG A ? 1139 ? -17.563 58.828  -13.330 1.0 68.682 1139 A 1 
ATOM 8922 N NE  . ARG A ? 1139 ? -16.945 57.549  -13.610 1.0 64.019 1139 A 1 
ATOM 8923 C CZ  . ARG A ? 1139 ? -16.079 56.970  -12.797 1.0 59.933 1139 A 1 
ATOM 8924 N NH1 . ARG A ? 1139 ? -15.711 57.569  -11.677 1.0 51.765 1139 A 1 
ATOM 8925 N NH2 . ARG A ? 1139 ? -15.563 55.789  -13.112 1.0 51.668 1139 A 1 
ATOM 8926 N N   . GLU A ? 1140 ? -21.601 62.353  -13.983 1.0 86.908 1140 A 1 
ATOM 8927 C CA  . GLU A ? 1140 ? -22.314 63.519  -13.481 1.0 86.879 1140 A 1 
ATOM 8928 C C   . GLU A ? 1140 ? -21.571 64.092  -12.295 1.0 88.302 1140 A 1 
ATOM 8929 O O   . GLU A ? 1140 ? -21.070 63.364  -11.426 1.0 85.207 1140 A 1 
ATOM 8930 C CB  . GLU A ? 1140 ? -23.743 63.128  -13.063 1.0 83.328 1140 A 1 
ATOM 8931 C CG  . GLU A ? 1140 ? -24.606 64.297  -12.628 1.0 73.79  1140 A 1 
ATOM 8932 C CD  . GLU A ? 1140 ? -26.010 63.862  -12.254 1.0 64.863 1140 A 1 
ATOM 8933 O OE1 . GLU A ? 1140 ? -26.302 62.651  -12.299 1.0 60.005 1140 A 1 
ATOM 8934 O OE2 . GLU A ? 1140 ? -26.838 64.750  -11.936 1.0 56.557 1140 A 1 
ATOM 8935 N N   . ASP A ? 1141 ? -21.528 65.446  -12.289 1.0 90.014 1141 A 1 
ATOM 8936 C CA  . ASP A ? 1141 ? -20.861 66.219  -11.228 1.0 90.417 1141 A 1 
ATOM 8937 C C   . ASP A ? 1141 ? -19.381 65.883  -11.116 1.0 91.079 1141 A 1 
ATOM 8938 O O   . ASP A ? 1141 ? -18.831 65.743  -10.038 1.0 88.432 1141 A 1 
ATOM 8939 C CB  . ASP A ? 1141 ? -21.572 66.015  -9.890  1.0 88.529 1141 A 1 
ATOM 8940 C CG  . ASP A ? 1141 ? -22.976 66.589  -9.885  1.0 83.916 1141 A 1 
ATOM 8941 O OD1 . ASP A ? 1141 ? -23.210 67.593  -10.586 1.0 77.614 1141 A 1 
ATOM 8942 O OD2 . ASP A ? 1141 ? -23.840 66.020  -9.188  1.0 77.325 1141 A 1 
ATOM 8943 N N   . THR A ? 1142 ? -18.734 65.789  -12.277 1.0 93.216 1142 A 1 
ATOM 8944 C CA  . THR A ? 1142 ? -17.308 65.552  -12.328 1.0 93.756 1142 A 1 
ATOM 8945 C C   . THR A ? 1142 ? -16.600 66.662  -13.108 1.0 94.75  1142 A 1 
ATOM 8946 O O   . THR A ? 1142 ? -17.212 67.595  -13.611 1.0 93.666 1142 A 1 
ATOM 8947 C CB  . THR A ? 1142 ? -16.992 64.190  -12.974 1.0 91.38  1142 A 1 
ATOM 8948 O OG1 . THR A ? 1142 ? -17.551 64.096  -14.281 1.0 86.368 1142 A 1 
ATOM 8949 C CG2 . THR A ? 1142 ? -17.533 63.072  -12.104 1.0 86.093 1142 A 1 
ATOM 8950 N N   . TYR A ? 1143 ? -15.315 66.550  -13.175 1.0 94.394 1143 A 1 
ATOM 8951 C CA  . TYR A ? 1143 ? -14.443 67.535  -13.828 1.0 94.899 1143 A 1 
ATOM 8952 C C   . TYR A ? 1143 ? -13.496 66.834  -14.754 1.0 94.554 1143 A 1 
ATOM 8953 O O   . TYR A ? 1143 ? -13.162 65.659  -14.545 1.0 93.157 1143 A 1 
ATOM 8954 C CB  . TYR A ? 1143 ? -13.678 68.338  -12.787 1.0 94.799 1143 A 1 
ATOM 8955 C CG  . TYR A ? 1143 ? -14.550 69.099  -11.840 1.0 94.856 1143 A 1 
ATOM 8956 C CD1 . TYR A ? 1143 ? -15.005 70.375  -12.154 1.0 93.56  1143 A 1 
ATOM 8957 C CD2 . TYR A ? 1143 ? -14.911 68.556  -10.624 1.0 93.298 1143 A 1 
ATOM 8958 C CE1 . TYR A ? 1143 ? -15.801 71.087  -11.278 1.0 92.255 1143 A 1 
ATOM 8959 C CE2 . TYR A ? 1143 ? -15.731 69.252  -9.749  1.0 92.254 1143 A 1 
ATOM 8960 C CZ  . TYR A ? 1143 ? -16.156 70.509  -10.078 1.0 92.012 1143 A 1 
ATOM 8961 O OH  . TYR A ? 1143 ? -16.953 71.225  -9.189  1.0 90.448 1143 A 1 
ATOM 8962 N N   . LEU A ? 1144 ? -13.059 67.550  -15.767 1.0 95.55  1144 A 1 
ATOM 8963 C CA  . LEU A ? 1144 ? -12.026 67.073  -16.665 1.0 95.498 1144 A 1 
ATOM 8964 C C   . LEU A ? 1144 ? -10.731 67.786  -16.312 1.0 95.172 1144 A 1 
ATOM 8965 O O   . LEU A ? 1144 ? -10.599 68.999  -16.494 1.0 94.382 1144 A 1 
ATOM 8966 C CB  . LEU A ? 1144 ? -12.390 67.286  -18.124 1.0 95.307 1144 A 1 
ATOM 8967 C CG  . LEU A ? 1144 ? -11.370 66.798  -19.141 1.0 95.047 1144 A 1 
ATOM 8968 C CD1 . LEU A ? 1144 ? -11.197 65.303  -19.050 1.0 93.668 1144 A 1 
ATOM 8969 C CD2 . LEU A ? 1144 ? -11.760 67.204  -20.546 1.0 93.495 1144 A 1 
ATOM 8970 N N   . LEU A ? 1145 ? -9.780  67.042  -15.815 1.0 94.941 1145 A 1 
ATOM 8971 C CA  . LEU A ? 1145 ? -8.491  67.599  -15.443 1.0 94.572 1145 A 1 
ATOM 8972 C C   . LEU A ? 1145 ? -7.481  67.326  -16.551 1.0 94.527 1145 A 1 
ATOM 8973 O O   . LEU A ? 1145 ? -7.301  66.188  -16.954 1.0 93.667 1145 A 1 
ATOM 8974 C CB  . LEU A ? 1145 ? -8.023  67.019  -14.119 1.0 93.698 1145 A 1 
ATOM 8975 C CG  . LEU A ? 1145 ? -6.791  67.658  -13.457 1.0 92.072 1145 A 1 
ATOM 8976 C CD1 . LEU A ? 1145 ? -6.930  67.574  -11.947 1.0 87.53  1145 A 1 
ATOM 8977 C CD2 . LEU A ? 1145 ? -5.504  66.950  -13.887 1.0 86.818 1145 A 1 
ATOM 8978 N N   . VAL A ? 1146 ? -6.881  68.403  -17.033 1.0 94.985 1146 A 1 
ATOM 8979 C CA  . VAL A ? 1146 ? -5.845  68.282  -18.073 1.0 94.682 1146 A 1 
ATOM 8980 C C   . VAL A ? 1146 ? -4.546  68.807  -17.547 1.0 93.971 1146 A 1 
ATOM 8981 O O   . VAL A ? 1146 ? -4.510  69.655  -16.654 1.0 92.51  1146 A 1 
ATOM 8982 C CB  . VAL A ? 1146 ? -6.240  69.009  -19.363 1.0 93.609 1146 A 1 
ATOM 8983 C CG1 . VAL A ? 1146 ? -7.438  68.340  -20.001 1.0 92.543 1146 A 1 
ATOM 8984 C CG2 . VAL A ? 1146 ? -6.543  70.466  -19.097 1.0 90.383 1146 A 1 
ATOM 8985 N N   . ALA A ? 1147 ? -3.461  68.312  -18.094 1.0 93.861 1147 A 1 
ATOM 8986 C CA  . ALA A ? 1147 ? -2.139  68.707  -17.684 1.0 93.069 1147 A 1 
ATOM 8987 C C   . ALA A ? 1147 ? -1.234  68.807  -18.889 1.0 92.776 1147 A 1 
ATOM 8988 O O   . ALA A ? 1147 ? -1.318  67.996  -19.795 1.0 91.661 1147 A 1 
ATOM 8989 C CB  . ALA A ? 1147 ? -1.557  67.713  -16.668 1.0 91.665 1147 A 1 
ATOM 8990 N N   . THR A ? 1148 ? -0.387  69.827  -18.895 1.0 92.298 1148 A 1 
ATOM 8991 C CA  . THR A ? 1148 ? 0.522   70.057  -19.985 1.0 91.918 1148 A 1 
ATOM 8992 C C   . THR A ? 1148 ? 1.910   69.563  -19.639 1.0 91.49  1148 A 1 
ATOM 8993 O O   . THR A ? 1148 ? 2.207   69.278  -18.466 1.0 90.133 1148 A 1 
ATOM 8994 C CB  . THR A ? 1148 ? 0.599   71.558  -20.342 1.0 90.794 1148 A 1 
ATOM 8995 O OG1 . THR A ? 1148 ? 1.073   72.289  -19.223 1.0 85.295 1148 A 1 
ATOM 8996 C CG2 . THR A ? 1148 ? -0.783  72.073  -20.720 1.0 84.538 1148 A 1 
ATOM 8997 N N   . SER A ? 1149 ? 2.757   69.488  -20.638 1.0 92.022 1149 A 1 
ATOM 8998 C CA  . SER A ? 1149 ? 4.129   69.013  -20.428 1.0 91.604 1149 A 1 
ATOM 8999 C C   . SER A ? 1149 ? 5.001   70.062  -19.742 1.0 90.971 1149 A 1 
ATOM 9000 O O   . SER A ? 1149 ? 6.094   69.730  -19.284 1.0 89.321 1149 A 1 
ATOM 9001 C CB  . SER A ? 1149 ? 4.752   68.619  -21.771 1.0 90.192 1149 A 1 
ATOM 9002 O OG  . SER A ? 1149 ? 4.854   69.718  -22.642 1.0 85.067 1149 A 1 
ATOM 9003 N N   . GLY A ? 1150 ? 4.484   71.286  -19.674 1.0 91.005 1150 A 1 
ATOM 9004 C CA  . GLY A ? 1150 ? 5.224   72.335  -18.993 1.0 90.008 1150 A 1 
ATOM 9005 C C   . GLY A ? 1150 ? 4.971   72.398  -17.511 1.0 90.445 1150 A 1 
ATOM 9006 O O   . GLY A ? 1150 ? 5.556   73.224  -16.815 1.0 88.456 1150 A 1 
ATOM 9007 N N   . GLY A ? 1151 ? 4.077   71.538  -17.053 1.0 89.982 1151 A 1 
ATOM 9008 C CA  . GLY A ? 1151 ? 3.813   71.503  -15.648 1.0 88.897 1151 A 1 
ATOM 9009 C C   . GLY A ? 1151 ? 2.632   72.335  -15.192 1.0 89.73  1151 A 1 
ATOM 9010 O O   . GLY A ? 1151 ? 2.553   72.740  -14.041 1.0 86.879 1151 A 1 
ATOM 9011 N N   . TYR A ? 1152 ? 1.725   72.599  -16.123 1.0 90.552 1152 A 1 
ATOM 9012 C CA  . TYR A ? 1152 ? 0.526   73.382  -15.793 1.0 90.791 1152 A 1 
ATOM 9013 C C   . TYR A ? 1152 ? -0.685  72.478  -15.921 1.0 91.064 1152 A 1 
ATOM 9014 O O   . TYR A ? 1152 ? -0.734  71.591  -16.765 1.0 89.816 1152 A 1 
ATOM 9015 C CB  . TYR A ? 1152 ? 0.396   74.589  -16.739 1.0 89.861 1152 A 1 
ATOM 9016 C CG  . TYR A ? 1152 ? 1.498   75.594  -16.599 1.0 88.635 1152 A 1 
ATOM 9017 C CD1 . TYR A ? 1152 ? 1.341   76.672  -15.744 1.0 86.244 1152 A 1 
ATOM 9018 C CD2 . TYR A ? 1152 ? 2.675   75.461  -17.309 1.0 85.781 1152 A 1 
ATOM 9019 C CE1 . TYR A ? 1152 ? 2.345   77.602  -15.597 1.0 83.906 1152 A 1 
ATOM 9020 C CE2 . TYR A ? 1152 ? 3.674   76.384  -17.172 1.0 84.992 1152 A 1 
ATOM 9021 C CZ  . TYR A ? 1152 ? 3.508   77.432  -16.301 1.0 83.178 1152 A 1 
ATOM 9022 O OH  . TYR A ? 1152 ? 4.500   78.366  -16.160 1.0 81.423 1152 A 1 
ATOM 9023 N N   . ALA A ? 1153 ? -1.680  72.721  -15.108 1.0 92.155 1153 A 1 
ATOM 9024 C CA  . ALA A ? 1153 ? -2.881  71.918  -15.114 1.0 92.404 1153 A 1 
ATOM 9025 C C   . ALA A ? 1153 ? -4.061  72.737  -14.641 1.0 92.755 1153 A 1 
ATOM 9026 O O   . ALA A ? 1153 ? -3.908  73.746  -13.963 1.0 91.075 1153 A 1 
ATOM 9027 C CB  . ALA A ? 1153 ? -2.706  70.680  -14.224 1.0 91.409 1153 A 1 
ATOM 9028 N N   . LYS A ? 1154 ? -5.195  72.281  -15.033 1.0 93.112 1154 A 1 
ATOM 9029 C CA  . LYS A ? 1154 ? -6.452  72.843  -14.545 1.0 93.466 1154 A 1 
ATOM 9030 C C   . LYS A ? 1154 ? -7.532  71.778  -14.620 1.0 94.234 1154 A 1 
ATOM 9031 O O   . LYS A ? 1154 ? -7.336  70.711  -15.181 1.0 93.906 1154 A 1 
ATOM 9032 C CB  . LYS A ? 1154 ? -6.863  74.062  -15.355 1.0 91.618 1154 A 1 
ATOM 9033 C CG  . LYS A ? 1154 ? -7.209  73.767  -16.792 1.0 89.707 1154 A 1 
ATOM 9034 C CD  . LYS A ? 1154 ? -7.701  75.028  -17.468 1.0 89.829 1154 A 1 
ATOM 9035 C CE  . LYS A ? 1154 ? -7.993  74.740  -18.915 1.0 87.909 1154 A 1 
ATOM 9036 N NZ  . LYS A ? 1154 ? -9.248  73.893  -19.062 1.0 84.653 1154 A 1 
ATOM 9037 N N   . ARG A ? 1155 ? -8.676  72.117  -14.040 1.0 93.95  1155 A 1 
ATOM 9038 C CA  . ARG A ? 1155 ? -9.819  71.237  -14.131 1.0 94.25  1155 A 1 
ATOM 9039 C C   . ARG A ? 1155 ? -11.042 72.052  -14.569 1.0 94.627 1155 A 1 
ATOM 9040 O O   . ARG A ? 1155 ? -11.207 73.203  -14.193 1.0 93.642 1155 A 1 
ATOM 9041 C CB  . ARG A ? 1155 ? -10.108 70.527  -12.812 1.0 92.118 1155 A 1 
ATOM 9042 C CG  . ARG A ? 1155 ? -10.411 71.418  -11.649 1.0 89.965 1155 A 1 
ATOM 9043 C CD  . ARG A ? 1155 ? -10.645 70.601  -10.396 1.0 91.02  1155 A 1 
ATOM 9044 N NE  . ARG A ? 1155 ? -10.818 71.454  -9.235  1.0 87.539 1155 A 1 
ATOM 9045 C CZ  . ARG A ? 1155 ? -12.006 71.867  -8.774  1.0 90.363 1155 A 1 
ATOM 9046 N NH1 . ARG A ? 1155 ? -13.113 71.478  -9.397  1.0 76.909 1155 A 1 
ATOM 9047 N NH2 . ARG A ? 1155 ? -12.067 72.642  -7.713  1.0 79.228 1155 A 1 
ATOM 9048 N N   . THR A ? 1156 ? -11.852 71.441  -15.369 1.0 95.863 1156 A 1 
ATOM 9049 C CA  . THR A ? 1156 ? -13.023 72.090  -15.946 1.0 95.832 1156 A 1 
ATOM 9050 C C   . THR A ? 1156 ? -14.212 71.162  -15.778 1.0 96.098 1156 A 1 
ATOM 9051 O O   . THR A ? 1156 ? -14.076 69.938  -15.920 1.0 95.514 1156 A 1 
ATOM 9052 C CB  . THR A ? 1156 ? -12.804 72.430  -17.424 1.0 95.169 1156 A 1 
ATOM 9053 O OG1 . THR A ? 1156 ? -11.614 73.215  -17.587 1.0 91.466 1156 A 1 
ATOM 9054 C CG2 . THR A ? 1156 ? -13.980 73.215  -17.961 1.0 92.173 1156 A 1 
ATOM 9055 N N   . SER A ? 1157 ? -15.364 71.741  -15.487 1.0 95.606 1157 A 1 
ATOM 9056 C CA  . SER A ? 1157 ? -16.547 70.924  -15.275 1.0 95.734 1157 A 1 
ATOM 9057 C C   . SER A ? 1157 ? -16.955 70.258  -16.571 1.0 95.769 1157 A 1 
ATOM 9058 O O   . SER A ? 1157 ? -16.718 70.776  -17.672 1.0 94.877 1157 A 1 
ATOM 9059 C CB  . SER A ? 1157 ? -17.690 71.779  -14.746 1.0 94.605 1157 A 1 
ATOM 9060 O OG  . SER A ? 1157 ? -18.851 71.009  -14.514 1.0 89.811 1157 A 1 
ATOM 9061 N N   . ILE A ? 1158 ? -17.567 69.094  -16.457 1.0 95.306 1158 A 1 
ATOM 9062 C CA  . ILE A ? 1158 ? -17.942 68.337  -17.639 1.0 94.377 1158 A 1 
ATOM 9063 C C   . ILE A ? 1158 ? -19.063 69.032  -18.399 1.0 93.877 1158 A 1 
ATOM 9064 O O   . ILE A ? 1158 ? -19.160 68.950  -19.611 1.0 92.493 1158 A 1 
ATOM 9065 C CB  . ILE A ? 1158 ? -18.372 66.919  -17.220 1.0 92.05  1158 A 1 
ATOM 9066 C CG1 . ILE A ? 1158 ? -17.202 66.160  -16.604 1.0 85.037 1158 A 1 
ATOM 9067 C CG2 . ILE A ? 1158 ? -18.905 66.129  -18.418 1.0 82.733 1158 A 1 
ATOM 9068 C CD1 . ILE A ? 1158 ? -16.048 65.926  -17.563 1.0 81.269 1158 A 1 
ATOM 9069 N N   . GLU A ? 1159 ? -19.932 69.771  -17.690 1.0 93.44  1159 A 1 
ATOM 9070 C CA  . GLU A ? 1159 ? -21.074 70.412  -18.328 1.0 92.208 1159 A 1 
ATOM 9071 C C   . GLU A ? 1159 ? -20.671 71.549  -19.263 1.0 92.679 1159 A 1 
ATOM 9072 O O   . GLU A ? 1159 ? -21.498 71.991  -20.043 1.0 90.546 1159 A 1 
ATOM 9073 C CB  . GLU A ? 1159 ? -22.031 70.942  -17.266 1.0 89.651 1159 A 1 
ATOM 9074 C CG  . GLU A ? 1159 ? -22.846 69.875  -16.568 1.0 82.606 1159 A 1 
ATOM 9075 C CD  . GLU A ? 1159 ? -22.078 69.204  -15.429 1.0 74.964 1159 A 1 
ATOM 9076 O OE1 . GLU A ? 1159 ? -20.985 69.715  -15.097 1.0 67.387 1159 A 1 
ATOM 9077 O OE2 . GLU A ? 1159 ? -22.552 68.176  -14.898 1.0 66.06  1159 A 1 
ATOM 9078 N N   . GLU A ? 1160 ? -19.434 72.023  -19.200 1.0 95.005 1160 A 1 
ATOM 9079 C CA  . GLU A ? 1160 ? -18.965 73.053  -20.116 1.0 94.963 1160 A 1 
ATOM 9080 C C   . GLU A ? 1160 ? -18.536 72.510  -21.456 1.0 95.221 1160 A 1 
ATOM 9081 O O   . GLU A ? 1160 ? -18.189 73.268  -22.350 1.0 93.477 1160 A 1 
ATOM 9082 C CB  . GLU A ? 1160 ? -17.811 73.826  -19.482 1.0 93.719 1160 A 1 
ATOM 9083 C CG  . GLU A ? 1160 ? -18.193 74.581  -18.246 1.0 91.283 1160 A 1 
ATOM 9084 C CD  . GLU A ? 1160 ? -17.025 75.353  -17.659 1.0 89.267 1160 A 1 
ATOM 9085 O OE1 . GLU A ? 1160 ? -15.914 75.291  -18.223 1.0 81.912 1160 A 1 
ATOM 9086 O OE2 . GLU A ? 1160 ? -17.226 76.044  -16.640 1.0 80.166 1160 A 1 
ATOM 9087 N N   . TYR A ? 1161 ? -18.622 71.195  -21.612 1.0 94.948 1161 A 1 
ATOM 9088 C CA  . TYR A ? 1161 ? -18.303 70.547  -22.887 1.0 94.985 1161 A 1 
ATOM 9089 C C   . TYR A ? 1161 ? -19.605 70.175  -23.558 1.0 94.81  1161 A 1 
ATOM 9090 O O   . TYR A ? 1161 ? -20.313 69.284  -23.092 1.0 93.049 1161 A 1 
ATOM 9091 C CB  . TYR A ? 1161 ? -17.428 69.321  -22.673 1.0 94.877 1161 A 1 
ATOM 9092 C CG  . TYR A ? 1161 ? -16.107 69.627  -22.040 1.0 95.697 1161 A 1 
ATOM 9093 C CD1 . TYR A ? 1161 ? -15.023 70.013  -22.805 1.0 94.669 1161 A 1 
ATOM 9094 C CD2 . TYR A ? 1161 ? -15.937 69.551  -20.652 1.0 94.897 1161 A 1 
ATOM 9095 C CE1 . TYR A ? 1161 ? -13.805 70.307  -22.227 1.0 94.089 1161 A 1 
ATOM 9096 C CE2 . TYR A ? 1161 ? -14.728 69.840  -20.074 1.0 94.804 1161 A 1 
ATOM 9097 C CZ  . TYR A ? 1161 ? -13.668 70.228  -20.863 1.0 94.539 1161 A 1 
ATOM 9098 O OH  . TYR A ? 1161 ? -12.433 70.514  -20.294 1.0 93.502 1161 A 1 
ATOM 9099 N N   . PRO A ? 1162 ? -19.931 70.856  -24.669 1.0 95.573 1162 A 1 
ATOM 9100 C CA  . PRO A ? 1162 ? -21.236 70.617  -25.298 1.0 94.882 1162 A 1 
ATOM 9101 C C   . PRO A ? 1162 ? -21.274 69.288  -26.036 1.0 94.963 1162 A 1 
ATOM 9102 O O   . PRO A ? 1162 ? -20.253 68.738  -26.423 1.0 93.27  1162 A 1 
ATOM 9103 C CB  . PRO A ? 1162 ? -21.379 71.785  -26.275 1.0 93.489 1162 A 1 
ATOM 9104 C CG  . PRO A ? 1162 ? -19.973 72.121  -26.607 1.0 91.968 1162 A 1 
ATOM 9105 C CD  . PRO A ? 1162 ? -19.173 71.879  -25.336 1.0 94.344 1162 A 1 
ATOM 9106 N N   . MET A ? 1163 ? -22.488 68.783  -26.200 1.0 94.223 1163 A 1 
ATOM 9107 C CA  . MET A ? 1163 ? -22.694 67.583  -26.979 1.0 93.496 1163 A 1 
ATOM 9108 C C   . MET A ? 1163 ? -22.426 67.865  -28.447 1.0 94.171 1163 A 1 
ATOM 9109 O O   . MET A ? 1163 ? -22.854 68.868  -29.004 1.0 91.475 1163 A 1 
ATOM 9110 C CB  . MET A ? 1163 ? -24.128 67.063  -26.829 1.0 90.335 1163 A 1 
ATOM 9111 C CG  . MET A ? 1163 ? -24.426 66.513  -25.437 1.0 84.119 1163 A 1 
ATOM 9112 S SD  . MET A ? 1163 ? -23.462 65.092  -25.006 1.0 83.459 1163 A 1 
ATOM 9113 C CE  . MET A ? 1163 ? -23.990 63.897  -26.209 1.0 72.211 1163 A 1 
ATOM 9114 N N   . GLN A ? 1164 ? -21.699 66.976  -29.083 1.0 93.951 1164 A 1 
ATOM 9115 C CA  . GLN A ? 1164 ? -21.330 67.097  -30.467 1.0 93.869 1164 A 1 
ATOM 9116 C C   . GLN A ? 1164 ? -21.457 65.744  -31.140 1.0 94.139 1164 A 1 
ATOM 9117 O O   . GLN A ? 1164 ? -21.498 64.702  -30.475 1.0 91.533 1164 A 1 
ATOM 9118 C CB  . GLN A ? 1164 ? -19.905 67.634  -30.624 1.0 92.186 1164 A 1 
ATOM 9119 C CG  . GLN A ? 1164 ? -19.762 69.110  -30.314 1.0 89.044 1164 A 1 
ATOM 9120 C CD  . GLN A ? 1164 ? -18.332 69.569  -30.461 1.0 88.928 1164 A 1 
ATOM 9121 O OE1 . GLN A ? 1164 ? -17.461 69.047  -29.778 1.0 79.636 1164 A 1 
ATOM 9122 N NE2 . GLN A ? 1164 ? -18.092 70.529  -31.343 1.0 77.32  1164 A 1 
ATOM 9123 N N   . GLY A ? 1165 ? -21.524 65.773  -32.469 1.0 95.002 1165 A 1 
ATOM 9124 C CA  . GLY A ? 1165 ? -21.502 64.541  -33.218 1.0 94.332 1165 A 1 
ATOM 9125 C C   . GLY A ? 1165 ? -20.077 64.060  -33.361 1.0 95.191 1165 A 1 
ATOM 9126 O O   . GLY A ? 1165 ? -19.139 64.858  -33.409 1.0 92.767 1165 A 1 
ATOM 9127 N N   . ARG A ? 1166 ? -19.934 62.753  -33.434 1.0 94.269 1166 A 1 
ATOM 9128 C CA  . ARG A ? 1166 ? -18.614 62.211  -33.580 1.0 93.989 1166 A 1 
ATOM 9129 C C   . ARG A ? 1166 ? -18.018 62.502  -34.939 1.0 93.788 1166 A 1 
ATOM 9130 O O   . ARG A ? 1166 ? -18.698 62.962  -35.868 1.0 88.664 1166 A 1 
ATOM 9131 C CB  . ARG A ? 1166 ? -18.624 60.682  -33.353 1.0 90.177 1166 A 1 
ATOM 9132 C CG  . ARG A ? 1166 ? -19.372 59.942  -34.414 1.0 87.621 1166 A 1 
ATOM 9133 C CD  . ARG A ? 1166 ? -19.262 58.448  -34.213 1.0 88.963 1166 A 1 
ATOM 9134 N NE  . ARG A ? 1166 ? -20.021 57.713  -35.224 1.0 85.375 1166 A 1 
ATOM 9135 C CZ  . ARG A ? 1166 ? -19.582 57.441  -36.444 1.0 85.373 1166 A 1 
ATOM 9136 N NH1 . ARG A ? 1166 ? -18.378 57.862  -36.829 1.0 71.651 1166 A 1 
ATOM 9137 N NH2 . ARG A ? 1166 ? -20.309 56.758  -37.270 1.0 75.382 1166 A 1 
ATOM 9138 N N   . GLY A ? 1167 ? -16.738 62.317  -35.057 1.0 95.1   1167 A 1 
ATOM 9139 C CA  . GLY A ? 1167 ? -16.061 62.549  -36.311 1.0 94.302 1167 A 1 
ATOM 9140 C C   . GLY A ? 1167 ? -15.675 63.997  -36.558 1.0 94.89  1167 A 1 
ATOM 9141 O O   . GLY A ? 1167 ? -15.331 64.379  -37.697 1.0 90.291 1167 A 1 
ATOM 9142 N N   . GLY A ? 1168 ? -15.770 64.823  -35.558 1.0 95.468 1168 A 1 
ATOM 9143 C CA  . GLY A ? 1168 ? -15.420 66.230  -35.711 1.0 94.814 1168 A 1 
ATOM 9144 C C   . GLY A ? 1168 ? -14.146 66.580  -34.981 1.0 95.634 1168 A 1 
ATOM 9145 O O   . GLY A ? 1168 ? -13.450 65.738  -34.417 1.0 93.755 1168 A 1 
ATOM 9146 N N   . LYS A ? 1169 ? -13.824 67.891  -34.961 1.0 93.893 1169 A 1 
ATOM 9147 C CA  . LYS A ? 1169 ? -12.628 68.359  -34.312 1.0 92.582 1169 A 1 
ATOM 9148 C C   . LYS A ? 1169 ? -12.850 68.752  -32.861 1.0 92.23  1169 A 1 
ATOM 9149 O O   . LYS A ? 1169 ? -11.918 68.842  -32.088 1.0 87.729 1169 A 1 
ATOM 9150 C CB  . LYS A ? 1169 ? -12.047 69.540  -35.073 1.0 89.083 1169 A 1 
ATOM 9151 C CG  . LYS A ? 1169 ? -11.465 69.155  -36.415 1.0 84.208 1169 A 1 
ATOM 9152 C CD  . LYS A ? 1169 ? -10.864 70.373  -37.095 1.0 80.082 1169 A 1 
ATOM 9153 C CE  . LYS A ? 1169 ? -10.253 70.006  -38.437 1.0 75.583 1169 A 1 
ATOM 9154 N NZ  . LYS A ? 1169 ? -9.671  71.170  -39.120 1.0 67.642 1169 A 1 
ATOM 9155 N N   . GLY A ? 1170 ? -14.127 69.036  -32.525 1.0 93.555 1170 A 1 
ATOM 9156 C CA  . GLY A ? 1170 ? -14.443 69.322  -31.157 1.0 93.32  1170 A 1 
ATOM 9157 C C   . GLY A ? 1170 ? -14.169 70.758  -30.766 1.0 93.863 1170 A 1 
ATOM 9158 O O   . GLY A ? 1170 ? -14.028 71.636  -31.624 1.0 90.46  1170 A 1 
ATOM 9159 N N   . VAL A ? 1171 ? -14.091 70.997  -29.483 1.0 94.393 1171 A 1 
ATOM 9160 C CA  . VAL A ? 1171 ? -13.841 72.318  -28.935 1.0 94.063 1171 A 1 
ATOM 9161 C C   . VAL A ? 1171 ? -12.576 72.305  -28.114 1.0 94.043 1171 A 1 
ATOM 9162 O O   . VAL A ? 1171 ? -12.001 71.241  -27.840 1.0 92.756 1171 A 1 
ATOM 9163 C CB  . VAL A ? 1171 ? -15.036 72.796  -28.073 1.0 92.516 1171 A 1 
ATOM 9164 C CG1 . VAL A ? 1171 ? -16.272 73.012  -28.943 1.0 89.725 1171 A 1 
ATOM 9165 C CG2 . VAL A ? 1171 ? -15.327 71.815  -26.962 1.0 90.34  1171 A 1 
ATOM 9166 N N   . LEU A ? 1172 ? -12.145 73.461  -27.725 1.0 92.83  1172 A 1 
ATOM 9167 C CA  . LEU A ? 1172 ? -10.939 73.582  -26.942 1.0 92.25  1172 A 1 
ATOM 9168 C C   . LEU A ? 1172 ? -11.217 73.221  -25.490 1.0 93.024 1172 A 1 
ATOM 9169 O O   . LEU A ? 1172 ? -12.248 73.551  -24.930 1.0 90.983 1172 A 1 
ATOM 9170 C CB  . LEU A ? 1172 ? -10.394 75.002  -27.004 1.0 89.229 1172 A 1 
ATOM 9171 C CG  . LEU A ? 1172 ? -9.783  75.464  -28.320 1.0 83.181 1172 A 1 
ATOM 9172 C CD1 . LEU A ? 1172 ? -8.525  74.691  -28.616 1.0 81.965 1172 A 1 
ATOM 9173 C CD2 . LEU A ? 1172 ? -9.488  76.948  -28.267 1.0 80.284 1172 A 1 
ATOM 9174 N N   . THR A ? 1173 ? -10.262 72.559  -24.905 1.0 92.363 1173 A 1 
ATOM 9175 C CA  . THR A ? 1173 ? -10.280 72.268  -23.478 1.0 92.387 1173 A 1 
ATOM 9176 C C   . THR A ? 1173 ? -9.137  72.948  -22.746 1.0 91.927 1173 A 1 
ATOM 9177 O O   . THR A ? 1173 ? -9.175  73.073  -21.516 1.0 88.815 1173 A 1 
ATOM 9178 C CB  . THR A ? 1173 ? -10.246 70.764  -23.227 1.0 91.195 1173 A 1 
ATOM 9179 O OG1 . THR A ? 1173 ? -10.395 70.494  -21.823 1.0 84.949 1173 A 1 
ATOM 9180 C CG2 . THR A ? 1173 ? -8.928  70.178  -23.709 1.0 87.036 1173 A 1 
ATOM 9181 N N   . VAL A ? 1174 ? -8.163  73.395  -23.476 1.0 91.597 1174 A 1 
ATOM 9182 C CA  . VAL A ? 1174 ? -7.060  74.177  -22.902 1.0 89.696 1174 A 1 
ATOM 9183 C C   . VAL A ? 1174 ? -6.472  75.040  -24.014 1.0 87.654 1174 A 1 
ATOM 9184 O O   . VAL A ? 1174 ? -6.407  74.625  -25.171 1.0 83.905 1174 A 1 
ATOM 9185 C CB  . VAL A ? 1174 ? -5.985  73.266  -22.271 1.0 86.812 1174 A 1 
ATOM 9186 C CG1 . VAL A ? 1174 ? -5.304  72.383  -23.314 1.0 79.938 1174 A 1 
ATOM 9187 C CG2 . VAL A ? 1174 ? -4.942  74.097  -21.520 1.0 82.224 1174 A 1 
ATOM 9188 N N   . MET A ? 1175 ? -6.098  76.241  -23.663 1.0 86.031 1175 A 1 
ATOM 9189 C CA  . MET A ? 1175 ? -5.500  77.150  -24.641 1.0 82.884 1175 A 1 
ATOM 9190 C C   . MET A ? 1175 ? -4.048  76.725  -24.887 1.0 81.486 1175 A 1 
ATOM 9191 O O   . MET A ? 1175 ? -3.237  76.689  -23.967 1.0 77.456 1175 A 1 
ATOM 9192 C CB  . MET A ? 1175 ? -5.566  78.585  -24.141 1.0 78.996 1175 A 1 
ATOM 9193 C CG  . MET A ? 1175 ? -5.044  79.598  -25.125 1.0 73.417 1175 A 1 
ATOM 9194 S SD  . MET A ? 1175 ? -5.246  81.281  -24.544 1.0 70.821 1175 A 1 
ATOM 9195 C CE  . MET A ? 1175 ? -7.024  81.479  -24.680 1.0 61.314 1175 A 1 
ATOM 9196 N N   . TYR A ? 1176 ? -3.766  76.401  -26.140 1.0 78.767 1176 A 1 
ATOM 9197 C CA  . TYR A ? 1176 ? -2.452  75.911  -26.482 1.0 77.41  1176 A 1 
ATOM 9198 C C   . TYR A ? 1176 ? -1.404  76.996  -26.373 1.0 78.178 1176 A 1 
ATOM 9199 O O   . TYR A ? 1176 ? -1.613  78.137  -26.828 1.0 74.655 1176 A 1 
ATOM 9200 C CB  . TYR A ? 1176 ? -2.445  75.309  -27.886 1.0 72.844 1176 A 1 
ATOM 9201 C CG  . TYR A ? 1176 ? -1.088  74.860  -28.354 1.0 69.768 1176 A 1 
ATOM 9202 C CD1 . TYR A ? 1176 ? -0.550  73.667  -27.904 1.0 66.823 1176 A 1 
ATOM 9203 C CD2 . TYR A ? 1176 ? -0.340  75.651  -29.219 1.0 66.775 1176 A 1 
ATOM 9204 C CE1 . TYR A ? 1176 ? 0.683   73.252  -28.324 1.0 63.563 1176 A 1 
ATOM 9205 C CE2 . TYR A ? 1176 ? 0.904   75.236  -29.658 1.0 62.374 1176 A 1 
ATOM 9206 C CZ  . TYR A ? 1176 ? 1.399   74.037  -29.201 1.0 62.346 1176 A 1 
ATOM 9207 O OH  . TYR A ? 1176 ? 2.634   73.620  -29.624 1.0 57.939 1176 A 1 
ATOM 9208 N N   . ASP A ? 1177 ? -0.285  76.681  -25.814 1.0 80.605 1177 A 1 
ATOM 9209 C CA  . ASP A ? 1177 ? 0.835   77.594  -25.643 1.0 80.04  1177 A 1 
ATOM 9210 C C   . ASP A ? 1177 ? 2.113   76.798  -25.739 1.0 80.837 1177 A 1 
ATOM 9211 O O   . ASP A ? 1177 ? 2.273   75.798  -25.044 1.0 78.051 1177 A 1 
ATOM 9212 C CB  . ASP A ? 1177 ? 0.739   78.327  -24.296 1.0 75.802 1177 A 1 
ATOM 9213 C CG  . ASP A ? 1177 ? 1.720   79.479  -24.151 1.0 74.678 1177 A 1 
ATOM 9214 O OD1 . ASP A ? 1177 ? 2.467   79.744  -25.123 1.0 71.5   1177 A 1 
ATOM 9215 O OD2 . ASP A ? 1177 ? 1.737   80.113  -23.076 1.0 72.499 1177 A 1 
ATOM 9216 N N   . ARG A ? 1178 ? 3.000   77.284  -26.614 1.0 81.47  1178 A 1 
ATOM 9217 C CA  . ARG A ? 1178 ? 4.275   76.575  -26.797 1.0 81.044 1178 A 1 
ATOM 9218 C C   . ARG A ? 1178 ? 5.198   76.690  -25.612 1.0 81.985 1178 A 1 
ATOM 9219 O O   . ARG A ? 1178 ? 6.086   75.863  -25.461 1.0 78.932 1178 A 1 
ATOM 9220 C CB  . ARG A ? 1178 ? 4.962   77.090  -28.065 1.0 76.864 1178 A 1 
ATOM 9221 C CG  . ARG A ? 1178 ? 4.271   76.691  -29.340 1.0 69.25  1178 A 1 
ATOM 9222 C CD  . ARG A ? 1178 ? 5.062   77.235  -30.524 1.0 63.185 1178 A 1 
ATOM 9223 N NE  . ARG A ? 1178 ? 4.456   76.833  -31.780 1.0 56.881 1178 A 1 
ATOM 9224 C CZ  . ARG A ? 1178 ? 5.002   77.090  -32.970 1.0 54.638 1178 A 1 
ATOM 9225 N NH1 . ARG A ? 1178 ? 6.146   77.730  -33.042 1.0 47.49  1178 A 1 
ATOM 9226 N NH2 . ARG A ? 1178 ? 4.372   76.718  -34.080 1.0 45.626 1178 A 1 
ATOM 9227 N N   . ARG A ? 1179 ? 4.966   77.724  -24.781 1.0 81.114 1179 A 1 
ATOM 9228 C CA  . ARG A ? 1179 ? 5.780   77.861  -23.598 1.0 80.565 1179 A 1 
ATOM 9229 C C   . ARG A ? 1179 ? 5.368   76.893  -22.510 1.0 81.604 1179 A 1 
ATOM 9230 O O   . ARG A ? 1179 ? 6.184   76.575  -21.656 1.0 78.293 1179 A 1 
ATOM 9231 C CB  . ARG A ? 1179 ? 5.694   79.297  -23.072 1.0 76.534 1179 A 1 
ATOM 9232 C CG  . ARG A ? 1179 ? 6.282   80.324  -24.010 1.0 69.789 1179 A 1 
ATOM 9233 C CD  . ARG A ? 1179 ? 6.133   81.701  -23.416 1.0 63.754 1179 A 1 
ATOM 9234 N NE  . ARG A ? 1179 ? 6.672   82.702  -24.296 1.0 56.607 1179 A 1 
ATOM 9235 C CZ  . ARG A ? 1179 ? 6.665   84.002  -24.061 1.0 54.352 1179 A 1 
ATOM 9236 N NH1 . ARG A ? 1179 ? 6.143   84.445  -22.928 1.0 47.865 1179 A 1 
ATOM 9237 N NH2 . ARG A ? 1179 ? 7.154   84.847  -24.932 1.0 45.48  1179 A 1 
ATOM 9238 N N   . ARG A ? 1180 ? 4.115   76.448  -22.557 1.0 84.449 1180 A 1 
ATOM 9239 C CA  . ARG A ? 1180 ? 3.601   75.495  -21.590 1.0 84.686 1180 A 1 
ATOM 9240 C C   . ARG A ? 1180 ? 3.554   74.066  -22.126 1.0 85.692 1180 A 1 
ATOM 9241 O O   . ARG A ? 1180 ? 3.445   73.100  -21.355 1.0 83.646 1180 A 1 
ATOM 9242 C CB  . ARG A ? 1180 ? 2.211   75.926  -21.107 1.0 81.448 1180 A 1 
ATOM 9243 C CG  . ARG A ? 1180 ? 2.210   77.232  -20.392 1.0 77.434 1180 A 1 
ATOM 9244 C CD  . ARG A ? 1180 ? 0.857   77.564  -19.845 1.0 74.522 1180 A 1 
ATOM 9245 N NE  . ARG A ? 1180 ? 0.878   78.855  -19.143 1.0 70.833 1180 A 1 
ATOM 9246 C CZ  . ARG A ? 1180 ? -0.178  79.385  -18.535 1.0 67.373 1180 A 1 
ATOM 9247 N NH1 . ARG A ? 1180 ? -1.335  78.729  -18.566 1.0 59.487 1180 A 1 
ATOM 9248 N NH2 . ARG A ? 1180 ? -0.082  80.550  -17.926 1.0 58.524 1180 A 1 
ATOM 9249 N N   . GLY A ? 1181 ? 3.589   73.949  -23.464 1.0 85.378 1181 A 1 
ATOM 9250 C CA  . GLY A ? 1181 ? 3.625   72.638  -24.084 1.0 85.028 1181 A 1 
ATOM 9251 C C   . GLY A ? 1181 ? 2.244   72.082  -24.359 1.0 86.961 1181 A 1 
ATOM 9252 O O   . GLY A ? 1181 ? 1.229   72.762  -24.225 1.0 85.235 1181 A 1 
ATOM 9253 N N   . SER A ? 1182 ? 2.209   70.857  -24.799 1.0 87.793 1182 A 1 
ATOM 9254 C CA  . SER A ? 1182 ? 0.989   70.152  -25.137 1.0 88.384 1182 A 1 
ATOM 9255 C C   . SER A ? 1182 ? 0.481   69.395  -23.919 1.0 90.191 1182 A 1 
ATOM 9256 O O   . SER A ? 1182 ? 1.114   69.358  -22.878 1.0 89.399 1182 A 1 
ATOM 9257 C CB  . SER A ? 1182 ? 1.201   69.203  -26.306 1.0 85.081 1182 A 1 
ATOM 9258 O OG  . SER A ? 1182 ? 2.103   68.171  -25.968 1.0 76.8   1182 A 1 
ATOM 9259 N N   . LEU A ? 1183 ? -0.683  68.816  -24.104 1.0 90.687 1183 A 1 
ATOM 9260 C CA  . LEU A ? 1183 ? -1.282  68.049  -23.034 1.0 91.678 1183 A 1 
ATOM 9261 C C   . LEU A ? 1183 ? -0.609  66.687  -22.911 1.0 91.0   1183 A 1 
ATOM 9262 O O   . LEU A ? 1183 ? -0.269  66.058  -23.906 1.0 89.206 1183 A 1 
ATOM 9263 C CB  . LEU A ? 1183 ? -2.770  67.857  -23.271 1.0 91.936 1183 A 1 
ATOM 9264 C CG  . LEU A ? 1183 ? -3.657  69.098  -23.171 1.0 91.445 1183 A 1 
ATOM 9265 C CD1 . LEU A ? 1183 ? -3.597  69.679  -21.771 1.0 89.295 1183 A 1 
ATOM 9266 C CD2 . LEU A ? 1183 ? -5.074  68.774  -23.548 1.0 90.12  1183 A 1 
ATOM 9267 N N   . VAL A ? 1184 ? -0.426  66.248  -21.671 1.0 91.425 1184 A 1 
ATOM 9268 C CA  . VAL A ? 1184 ? 0.140   64.926  -21.402 1.0 90.067 1184 A 1 
ATOM 9269 C C   . VAL A ? 1184 ? -0.859  64.018  -20.699 1.0 89.619 1184 A 1 
ATOM 9270 O O   . VAL A ? 1184 ? -0.640  62.809  -20.627 1.0 86.856 1184 A 1 
ATOM 9271 C CB  . VAL A ? 1184 ? 1.408   65.037  -20.545 1.0 88.012 1184 A 1 
ATOM 9272 C CG1 . VAL A ? 1184 ? 2.490   65.739  -21.311 1.0 84.727 1184 A 1 
ATOM 9273 C CG2 . VAL A ? 1184 ? 1.141   65.729  -19.228 1.0 84.065 1184 A 1 
ATOM 9274 N N   . GLY A ? 1185 ? -1.933  64.600  -20.198 1.0 90.938 1185 A 1 
ATOM 9275 C CA  . GLY A ? 1185 ? -2.935  63.799  -19.534 1.0 90.991 1185 A 1 
ATOM 9276 C C   . GLY A ? 1185 ? -4.271  64.478  -19.468 1.0 93.015 1185 A 1 
ATOM 9277 O O   . GLY A ? 1185 ? -4.355  65.711  -19.433 1.0 92.414 1185 A 1 
ATOM 9278 N N   . ALA A ? 1186 ? -5.317  63.696  -19.449 1.0 93.35  1186 A 1 
ATOM 9279 C CA  . ALA A ? 1186 ? -6.667  64.210  -19.333 1.0 93.862 1186 A 1 
ATOM 9280 C C   . ALA A ? 1186 ? -7.552  63.097  -18.768 1.0 93.128 1186 A 1 
ATOM 9281 O O   . ALA A ? 1186 ? -7.754  62.065  -19.401 1.0 91.664 1186 A 1 
ATOM 9282 C CB  . ALA A ? 1186 ? -7.195  64.688  -20.680 1.0 93.822 1186 A 1 
ATOM 9283 N N   . ILE A ? 1187 ? -8.054  63.315  -17.581 1.0 92.79  1187 A 1 
ATOM 9284 C CA  . ILE A ? 1187 ? -8.829  62.325  -16.891 1.0 91.2   1187 A 1 
ATOM 9285 C C   . ILE A ? 1187 ? -10.046 62.995  -16.242 1.0 92.191 1187 A 1 
ATOM 9286 O O   . ILE A ? 1187 ? -10.031 64.175  -15.916 1.0 91.897 1187 A 1 
ATOM 9287 C CB  . ILE A ? 1187 ? -8.011  61.585  -15.833 1.0 87.783 1187 A 1 
ATOM 9288 C CG1 . ILE A ? 1187 ? -7.370  62.568  -14.873 1.0 77.243 1187 A 1 
ATOM 9289 C CG2 . ILE A ? 1187 ? -6.990  60.694  -16.472 1.0 74.825 1187 A 1 
ATOM 9290 C CD1 . ILE A ? 1187 ? -6.635  61.908  -13.741 1.0 74.516 1187 A 1 
ATOM 9291 N N   . VAL A ? 1188 ? -11.098 62.217  -16.062 1.0 92.658 1188 A 1 
ATOM 9292 C CA  . VAL A ? 1188 ? -12.302 62.657  -15.388 1.0 92.623 1188 A 1 
ATOM 9293 C C   . VAL A ? 1188 ? -12.168 62.327  -13.921 1.0 91.084 1188 A 1 
ATOM 9294 O O   . VAL A ? 1188 ? -12.007 61.164  -13.553 1.0 88.08  1188 A 1 
ATOM 9295 C CB  . VAL A ? 1188 ? -13.557 62.034  -15.983 1.0 92.721 1188 A 1 
ATOM 9296 C CG1 . VAL A ? 1188 ? -13.731 62.501  -17.427 1.0 92.0   1188 A 1 
ATOM 9297 C CG2 . VAL A ? 1188 ? -14.770 62.393  -15.161 1.0 90.892 1188 A 1 
ATOM 9298 N N   . VAL A ? 1189 ? -12.219 63.353  -13.097 1.0 92.079 1189 A 1 
ATOM 9299 C CA  . VAL A ? 1189 ? -11.959 63.192  -11.671 1.0 91.284 1189 A 1 
ATOM 9300 C C   . VAL A ? 1189 ? -13.050 63.882  -10.868 1.0 90.822 1189 A 1 
ATOM 9301 O O   . VAL A ? 1189 ? -13.833 64.684  -11.385 1.0 90.599 1189 A 1 
ATOM 9302 C CB  . VAL A ? 1189 ? -10.582 63.763  -11.273 1.0 90.109 1189 A 1 
ATOM 9303 C CG1 . VAL A ? 1189 ? -9.470  62.971  -11.934 1.0 88.314 1189 A 1 
ATOM 9304 C CG2 . VAL A ? 1189 ? -10.498 65.229  -11.618 1.0 88.165 1189 A 1 
ATOM 9305 N N   . ASP A ? 1190 ? -13.085 63.569  -9.611  1.0 87.71  1190 A 1 
ATOM 9306 C CA  . ASP A ? 1190 ? -13.925 64.293  -8.644  1.0 86.78  1190 A 1 
ATOM 9307 C C   . ASP A ? 1190 ? -13.065 65.291  -7.906  1.0 87.965 1190 A 1 
ATOM 9308 O O   . ASP A ? 1190 ? -11.847 65.409  -8.137  1.0 86.786 1190 A 1 
ATOM 9309 C CB  . ASP A ? 1190 ? -14.574 63.310  -7.687  1.0 81.866 1190 A 1 
ATOM 9310 C CG  . ASP A ? 1190 ? -15.618 62.449  -8.359  1.0 77.0   1190 A 1 
ATOM 9311 O OD1 . ASP A ? 1190 ? -16.317 62.953  -9.261  1.0 68.747 1190 A 1 
ATOM 9312 O OD2 . ASP A ? 1190 ? -15.771 61.278  -7.952  1.0 72.102 1190 A 1 
ATOM 9313 N N   . GLU A ? 1191 ? -13.674 66.019  -7.029  1.0 87.612 1191 A 1 
ATOM 9314 C CA  . GLU A ? 1191 ? -12.924 67.014  -6.270  1.0 87.251 1191 A 1 
ATOM 9315 C C   . GLU A ? 1191 ? -12.033 66.358  -5.206  1.0 86.431 1191 A 1 
ATOM 9316 O O   . GLU A ? 1191 ? -11.071 66.959  -4.748  1.0 84.625 1191 A 1 
ATOM 9317 C CB  . GLU A ? 1191 ? -13.877 68.001  -5.612  1.0 85.955 1191 A 1 
ATOM 9318 C CG  . GLU A ? 1191 ? -14.623 68.880  -6.587  1.0 80.728 1191 A 1 
ATOM 9319 C CD  . GLU A ? 1191 ? -15.508 69.898  -5.899  1.0 79.322 1191 A 1 
ATOM 9320 O OE1 . GLU A ? 1191 ? -15.615 69.811  -4.651  1.0 73.436 1191 A 1 
ATOM 9321 O OE2 . GLU A ? 1191 ? -16.066 70.784  -6.576  1.0 70.307 1191 A 1 
ATOM 9322 N N   . ASP A ? 1192 ? -12.386 65.152  -4.821  1.0 82.813 1192 A 1 
ATOM 9323 C CA  . ASP A ? 1192 ? -11.644 64.458  -3.772  1.0 81.275 1192 A 1 
ATOM 9324 C C   . ASP A ? 1192 ? -10.691 63.403  -4.332  1.0 80.791 1192 A 1 
ATOM 9325 O O   . ASP A ? 1192 ? -10.125 62.613  -3.572  1.0 78.571 1192 A 1 
ATOM 9326 C CB  . ASP A ? 1192 ? -12.600 63.807  -2.795  1.0 79.323 1192 A 1 
ATOM 9327 C CG  . ASP A ? 1192 ? -13.433 64.816  -2.022  1.0 78.062 1192 A 1 
ATOM 9328 O OD1 . ASP A ? 1192 ? -12.880 65.909  -1.742  1.0 74.644 1192 A 1 
ATOM 9329 O OD2 . ASP A ? 1192 ? -14.581 64.521  -1.659  1.0 74.742 1192 A 1 
ATOM 9330 N N   . SER A ? 1193 ? -10.515 63.422  -5.657  1.0 83.342 1193 A 1 
ATOM 9331 C CA  . SER A ? 1193 ? -9.651  62.429  -6.265  1.0 83.163 1193 A 1 
ATOM 9332 C C   . SER A ? 1193 ? -8.198  62.801  -6.072  1.0 83.383 1193 A 1 
ATOM 9333 O O   . SER A ? 1193 ? -7.810  63.988  -6.092  1.0 82.593 1193 A 1 
ATOM 9334 C CB  . SER A ? 1193 ? -9.972  62.297  -7.747  1.0 81.933 1193 A 1 
ATOM 9335 O OG  . SER A ? 1193 ? -11.291 61.809  -7.954  1.0 78.645 1193 A 1 
ATOM 9336 N N   . GLU A ? 1194 ? -7.393  61.788  -5.889  1.0 79.696 1194 A 1 
ATOM 9337 C CA  . GLU A ? 1194 ? -5.949  61.988  -5.766  1.0 79.387 1194 A 1 
ATOM 9338 C C   . GLU A ? 1194 ? -5.282  61.635  -7.093  1.0 80.553 1194 A 1 
ATOM 9339 O O   . GLU A ? 1194 ? -5.753  60.789  -7.833  1.0 79.255 1194 A 1 
ATOM 9340 C CB  . GLU A ? 1194 ? -5.383  61.088  -4.659  1.0 76.54  1194 A 1 
ATOM 9341 C CG  . GLU A ? 1194 ? -5.880  61.429  -3.264  1.0 71.955 1194 A 1 
ATOM 9342 C CD  . GLU A ? 1194 ? -5.355  62.744  -2.762  1.0 68.105 1194 A 1 
ATOM 9343 O OE1 . GLU A ? 1194 ? -4.239  63.128  -3.172  1.0 63.001 1194 A 1 
ATOM 9344 O OE2 . GLU A ? 1194 ? -6.054  63.408  -1.953  1.0 61.229 1194 A 1 
ATOM 9345 N N   . LEU A ? 1195 ? -4.159  62.332  -7.361  1.0 83.591 1195 A 1 
ATOM 9346 C CA  . LEU A ? 1195 ? -3.456  62.091  -8.615  1.0 83.843 1195 A 1 
ATOM 9347 C C   . LEU A ? 1195 ? -1.959  62.333  -8.436  1.0 83.229 1195 A 1 
ATOM 9348 O O   . LEU A ? 1195 ? -1.542  63.088  -7.552  1.0 81.619 1195 A 1 
ATOM 9349 C CB  . LEU A ? 1195 ? -4.020  62.927  -9.765  1.0 83.748 1195 A 1 
ATOM 9350 C CG  . LEU A ? 1195 ? -3.746  64.432  -9.802  1.0 83.531 1195 A 1 
ATOM 9351 C CD1 . LEU A ? 1195 ? -4.642  65.184  -8.835  1.0 79.936 1195 A 1 
ATOM 9352 C CD2 . LEU A ? 1195 ? -3.944  64.930  -11.204 1.0 80.412 1195 A 1 
ATOM 9353 N N   . TYR A ? 1196 ? -1.219  61.706  -9.283  1.0 80.141 1196 A 1 
ATOM 9354 C CA  . TYR A ? 1196 ? 0.255   61.839  -9.272  1.0 80.708 1196 A 1 
ATOM 9355 C C   . TYR A ? 1196 ? 0.710   62.514  -10.541 1.0 81.825 1196 A 1 
ATOM 9356 O O   . TYR A ? 1196 ? 0.159   62.284  -11.616 1.0 81.01  1196 A 1 
ATOM 9357 C CB  . TYR A ? 1196 ? 0.924   60.485  -9.142  1.0 77.894 1196 A 1 
ATOM 9358 C CG  . TYR A ? 1196 ? 0.740   59.827  -7.808  1.0 76.476 1196 A 1 
ATOM 9359 C CD1 . TYR A ? 1196 ? 1.544   60.196  -6.729  1.0 73.606 1196 A 1 
ATOM 9360 C CD2 . TYR A ? 1196 ? -0.217  58.864  -7.605  1.0 73.037 1196 A 1 
ATOM 9361 C CE1 . TYR A ? 1196 ? 1.404   59.598  -5.508  1.0 70.906 1196 A 1 
ATOM 9362 C CE2 . TYR A ? 1196 ? -0.369  58.251  -6.369  1.0 71.428 1196 A 1 
ATOM 9363 C CZ  . TYR A ? 1196 ? 0.450   58.625  -5.336  1.0 69.747 1196 A 1 
ATOM 9364 O OH  . TYR A ? 1196 ? 0.294   58.036  -4.112  1.0 66.555 1196 A 1 
ATOM 9365 N N   . ALA A ? 1197 ? 1.732   63.330  -10.450 1.0 84.648 1197 A 1 
ATOM 9366 C CA  . ALA A ? 1197 ? 2.353   63.992  -11.565 1.0 84.871 1197 A 1 
ATOM 9367 C C   . ALA A ? 1197 ? 3.782   63.487  -11.695 1.0 83.835 1197 A 1 
ATOM 9368 O O   . ALA A ? 1197 ? 4.594   63.634  -10.803 1.0 81.87  1197 A 1 
ATOM 9369 C CB  . ALA A ? 1197 ? 2.320   65.491  -11.394 1.0 85.469 1197 A 1 
ATOM 9370 N N   . ILE A ? 1198 ? 4.044   62.873  -12.862 1.0 82.674 1198 A 1 
ATOM 9371 C CA  . ILE A ? 1198 ? 5.322   62.233  -13.101 1.0 80.814 1198 A 1 
ATOM 9372 C C   . ILE A ? 1198 ? 6.130   63.065  -14.066 1.0 81.871 1198 A 1 
ATOM 9373 O O   . ILE A ? 1198 ? 5.659   63.448  -15.150 1.0 81.316 1198 A 1 
ATOM 9374 C CB  . ILE A ? 1198 ? 5.128   60.813  -13.659 1.0 77.341 1198 A 1 
ATOM 9375 C CG1 . ILE A ? 1198 ? 4.289   59.973  -12.710 1.0 69.775 1198 A 1 
ATOM 9376 C CG2 . ILE A ? 1198 ? 6.451   60.136  -13.906 1.0 70.41  1198 A 1 
ATOM 9377 C CD1 . ILE A ? 1198 ? 3.785   58.714  -13.335 1.0 64.046 1198 A 1 
ATOM 9378 N N   . THR A ? 1199 ? 7.347   63.373  -13.707 1.0 82.608 1199 A 1 
ATOM 9379 C CA  . THR A ? 1199 ? 8.252   64.130  -14.582 1.0 82.357 1199 A 1 
ATOM 9380 C C   . THR A ? 1199 ? 9.194   63.174  -15.280 1.0 81.869 1199 A 1 
ATOM 9381 O O   . THR A ? 1199 ? 9.219   61.971  -15.016 1.0 79.913 1199 A 1 
ATOM 9382 C CB  . THR A ? 1199 ? 9.040   65.140  -13.762 1.0 81.898 1199 A 1 
ATOM 9383 O OG1 . THR A ? 1199 ? 9.853   64.458  -12.809 1.0 77.043 1199 A 1 
ATOM 9384 C CG2 . THR A ? 1199 ? 8.107   66.105  -13.054 1.0 76.697 1199 A 1 
ATOM 9385 N N   . SER A ? 1200 ? 9.951   63.721  -16.222 1.0 82.197 1200 A 1 
ATOM 9386 C CA  . SER A ? 1200 ? 10.898  62.897  -16.973 1.0 80.838 1200 A 1 
ATOM 9387 C C   . SER A ? 1200 ? 12.171  62.592  -16.191 1.0 79.123 1200 A 1 
ATOM 9388 O O   . SER A ? 1200 ? 12.926  61.695  -16.585 1.0 75.929 1200 A 1 
ATOM 9389 C CB  . SER A ? 1200 ? 11.262  63.608  -18.270 1.0 79.94  1200 A 1 
ATOM 9390 O OG  . SER A ? 1200 ? 11.912  64.836  -17.999 1.0 77.548 1200 A 1 
ATOM 9391 N N   . GLY A ? 1201 ? 12.363  63.304  -15.119 1.0 79.435 1201 A 1 
ATOM 9392 C CA  . GLY A ? 1201 ? 13.520  63.049  -14.288 1.0 77.357 1201 A 1 
ATOM 9393 C C   . GLY A ? 1201 ? 13.271  62.065  -13.152 1.0 77.065 1201 A 1 
ATOM 9394 O O   . GLY A ? 1201 ? 14.183  61.766  -12.388 1.0 74.417 1201 A 1 
ATOM 9395 N N   . GLY A ? 1202 ? 12.033  61.595  -13.059 1.0 74.309 1202 A 1 
ATOM 9396 C CA  . GLY A ? 1202 ? 11.707  60.647  -12.011 1.0 73.349 1202 A 1 
ATOM 9397 C C   . GLY A ? 1202 ? 11.032  61.257  -10.792 1.0 74.331 1202 A 1 
ATOM 9398 O O   . GLY A ? 1202 ? 10.764  60.545  -9.822  1.0 73.001 1202 A 1 
ATOM 9399 N N   . GLY A ? 1203 ? 10.722  62.546  -10.859 1.0 75.27  1203 A 1 
ATOM 9400 C CA  . GLY A ? 1203 ? 10.071  63.195  -9.746  1.0 75.613 1203 A 1 
ATOM 9401 C C   . GLY A ? 1203 ? 8.570   62.977  -9.789  1.0 77.365 1203 A 1 
ATOM 9402 O O   . GLY A ? 1203 ? 7.939   63.073  -10.829 1.0 77.027 1203 A 1 
ATOM 9403 N N   . VAL A ? 1204 ? 8.008   62.719  -8.646  1.0 75.013 1204 A 1 
ATOM 9404 C CA  . VAL A ? 1204 ? 6.587   62.467  -8.529  1.0 74.941 1204 A 1 
ATOM 9405 C C   . VAL A ? 1204 ? 6.005   63.384  -7.471  1.0 75.637 1204 A 1 
ATOM 9406 O O   . VAL A ? 1204 ? 6.508   63.496  -6.364  1.0 74.809 1204 A 1 
ATOM 9407 C CB  . VAL A ? 1204 ? 6.306   60.993  -8.173  1.0 72.091 1204 A 1 
ATOM 9408 C CG1 . VAL A ? 1204 ? 6.888   60.088  -9.223  1.0 71.089 1204 A 1 
ATOM 9409 C CG2 . VAL A ? 1204 ? 4.804   60.766  -8.017  1.0 70.764 1204 A 1 
ATOM 9410 N N   . ILE A ? 1205 ? 4.943   64.079  -7.855  1.0 78.472 1205 A 1 
ATOM 9411 C CA  . ILE A ? 1205 ? 4.244   64.964  -6.933  1.0 78.543 1205 A 1 
ATOM 9412 C C   . ILE A ? 1205 ? 2.821   64.446  -6.755  1.0 79.435 1205 A 1 
ATOM 9413 O O   . ILE A ? 1205 ? 2.130   64.141  -7.721  1.0 78.863 1205 A 1 
ATOM 9414 C CB  . ILE A ? 1205 ? 4.209   66.414  -7.447  1.0 76.169 1205 A 1 
ATOM 9415 C CG1 . ILE A ? 1205 ? 5.630   66.971  -7.507  1.0 70.001 1205 A 1 
ATOM 9416 C CG2 . ILE A ? 1205 ? 3.335   67.289  -6.554  1.0 68.928 1205 A 1 
ATOM 9417 C CD1 . ILE A ? 1205 ? 6.327   67.036  -6.153  1.0 65.009 1205 A 1 
ATOM 9418 N N   . ARG A ? 1206 ? 2.413   64.352  -5.521  1.0 76.953 1206 A 1 
ATOM 9419 C CA  . ARG A ? 1206 ? 1.060   63.951  -5.191  1.0 77.24  1206 A 1 
ATOM 9420 C C   . ARG A ? 1206 ? 0.229   65.162  -4.853  1.0 78.465 1206 A 1 
ATOM 9421 O O   . ARG A ? 1206 ? 0.663   66.041  -4.132  1.0 77.953 1206 A 1 
ATOM 9422 C CB  . ARG A ? 1206 ? 1.065   62.971  -4.015  1.0 74.239 1206 A 1 
ATOM 9423 C CG  . ARG A ? 1206 ? -0.326  62.440  -3.656  1.0 68.696 1206 A 1 
ATOM 9424 C CD  . ARG A ? 1206 ? -0.255  61.484  -2.481  1.0 66.378 1206 A 1 
ATOM 9425 N NE  . ARG A ? 1206 ? -1.548  60.970  -2.089  1.0 62.459 1206 A 1 
ATOM 9426 C CZ  . ARG A ? 1206 ? -1.737  60.145  -1.083  1.0 61.15  1206 A 1 
ATOM 9427 N NH1 . ARG A ? 1206 ? -0.724  59.773  -0.349  1.0 54.189 1206 A 1 
ATOM 9428 N NH2 . ARG A ? 1206 ? -2.961  59.698  -0.820  1.0 52.486 1206 A 1 
ATOM 9429 N N   . THR A ? 1207 ? -0.985  65.227  -5.408  1.0 81.622 1207 A 1 
ATOM 9430 C CA  . THR A ? 1207 ? -1.860  66.348  -5.168  1.0 82.496 1207 A 1 
ATOM 9431 C C   . THR A ? 1207 ? -3.309  65.895  -5.206  1.0 83.221 1207 A 1 
ATOM 9432 O O   . THR A ? 1207 ? -3.615  64.745  -5.538  1.0 82.329 1207 A 1 
ATOM 9433 C CB  . THR A ? 1207 ? -1.634  67.470  -6.199  1.0 81.509 1207 A 1 
ATOM 9434 O OG1 . THR A ? 1207 ? -2.415  68.611  -5.852  1.0 73.396 1207 A 1 
ATOM 9435 C CG2 . THR A ? 1207 ? -2.018  67.001  -7.598  1.0 74.076 1207 A 1 
ATOM 9436 N N   . THR A ? 1208 ? -4.193  66.802  -4.885  1.0 83.863 1208 A 1 
ATOM 9437 C CA  . THR A ? 1208 ? -5.627  66.566  -4.881  1.0 84.926 1208 A 1 
ATOM 9438 C C   . THR A ? 1208 ? -6.262  67.389  -5.961  1.0 86.495 1208 A 1 
ATOM 9439 O O   . THR A ? 1208 ? -5.850  68.527  -6.204  1.0 86.119 1208 A 1 
ATOM 9440 C CB  . THR A ? 1208 ? -6.236  66.904  -3.507  1.0 82.665 1208 A 1 
ATOM 9441 O OG1 . THR A ? 1208 ? -5.528  66.215  -2.469  1.0 75.763 1208 A 1 
ATOM 9442 C CG2 . THR A ? 1208 ? -7.700  66.501  -3.455  1.0 74.562 1208 A 1 
ATOM 9443 N N   . ALA A ? 1209 ? -7.272  66.839  -6.632  1.0 87.4   1209 A 1 
ATOM 9444 C CA  . ALA A ? 1209 ? -7.929  67.570  -7.704  1.0 88.953 1209 A 1 
ATOM 9445 C C   . ALA A ? 1209 ? -8.620  68.819  -7.221  1.0 89.901 1209 A 1 
ATOM 9446 O O   . ALA A ? 1209 ? -8.831  69.742  -8.016  1.0 89.555 1209 A 1 
ATOM 9447 C CB  . ALA A ? 1209 ? -8.926  66.655  -8.411  1.0 88.298 1209 A 1 
ATOM 9448 N N   . ARG A ? 1210 ? -8.955  68.863  -5.960  1.0 90.773 1210 A 1 
ATOM 9449 C CA  . ARG A ? 1210 ? -9.556  70.062  -5.419  1.0 90.373 1210 A 1 
ATOM 9450 C C   . ARG A ? 1210 ? -8.549  71.230  -5.408  1.0 90.314 1210 A 1 
ATOM 9451 O O   . ARG A ? 1210 ? -8.919  72.379  -5.607  1.0 89.25  1210 A 1 
ATOM 9452 C CB  . ARG A ? 1210 ? -10.120 69.798  -4.009  1.0 88.721 1210 A 1 
ATOM 9453 C CG  . ARG A ? 1210 ? -10.804 70.982  -3.390  1.0 83.28  1210 A 1 
ATOM 9454 C CD  . ARG A ? 1210 ? -11.299 70.670  -2.005  1.0 80.765 1210 A 1 
ATOM 9455 N NE  . ARG A ? 1210 ? -12.325 69.669  -2.017  1.0 74.071 1210 A 1 
ATOM 9456 C CZ  . ARG A ? 1210 ? -13.610 69.894  -2.171  1.0 70.899 1210 A 1 
ATOM 9457 N NH1 . ARG A ? 1210 ? -14.081 71.122  -2.308  1.0 62.379 1210 A 1 
ATOM 9458 N NH2 . ARG A ? 1210 ? -14.459 68.876  -2.165  1.0 61.663 1210 A 1 
ATOM 9459 N N   . GLN A ? 1211 ? -7.293  70.919  -5.213  1.0 89.541 1211 A 1 
ATOM 9460 C CA  . GLN A ? 1211 ? -6.247  71.935  -5.202  1.0 88.727 1211 A 1 
ATOM 9461 C C   . GLN A ? 1211 ? -5.936  72.459  -6.603  1.0 89.565 1211 A 1 
ATOM 9462 O O   . GLN A ? 1211 ? -5.294  73.505  -6.712  1.0 87.493 1211 A 1 
ATOM 9463 C CB  . GLN A ? 1211 ? -4.995  71.388  -4.558  1.0 86.036 1211 A 1 
ATOM 9464 C CG  . GLN A ? 1211 ? -5.158  71.017  -3.106  1.0 80.766 1211 A 1 
ATOM 9465 C CD  . GLN A ? 1211 ? -3.890  70.437  -2.506  1.0 76.193 1211 A 1 
ATOM 9466 O OE1 . GLN A ? 1211 ? -2.926  70.190  -3.220  1.0 68.462 1211 A 1 
ATOM 9467 N NE2 . GLN A ? 1211 ? -3.890  70.215  -1.205  1.0 66.885 1211 A 1 
ATOM 9468 N N   . VAL A ? 1212 ? -6.373  71.736  -7.632  1.0 89.857 1212 A 1 
ATOM 9469 C CA  . VAL A ? 1212 ? -6.156  72.197  -8.989  1.0 90.734 1212 A 1 
ATOM 9470 C C   . VAL A ? 1212 ? -7.235  73.218  -9.305  1.0 91.105 1212 A 1 
ATOM 9471 O O   . VAL A ? 1212 ? -8.409  73.007  -9.027  1.0 89.887 1212 A 1 
ATOM 9472 C CB  . VAL A ? 1212 ? -6.195  71.040  -9.998  1.0 89.897 1212 A 1 
ATOM 9473 C CG1 . VAL A ? 1212 ? -5.111  70.020  -9.647  1.0 89.022 1212 A 1 
ATOM 9474 C CG2 . VAL A ? 1212 ? -6.016  71.548  -11.408 1.0 89.413 1212 A 1 
ATOM 9475 N N   . ARG A ? 1213 ? -6.813  74.325  -9.897  1.0 90.909 1213 A 1 
ATOM 9476 C CA  . ARG A ? 1213 ? -7.708  75.446  -10.133 1.0 90.835 1213 A 1 
ATOM 9477 C C   . ARG A ? 1213 ? -8.805  75.038  -11.102 1.0 91.937 1213 A 1 
ATOM 9478 O O   . ARG A ? 1213 ? -8.576  74.442  -12.163 1.0 91.032 1213 A 1 
ATOM 9479 C CB  . ARG A ? 1213 ? -6.927  76.619  -10.707 1.0 88.233 1213 A 1 
ATOM 9480 C CG  . ARG A ? 1213 ? -7.784  77.835  -10.974 1.0 80.512 1213 A 1 
ATOM 9481 C CD  . ARG A ? 1213 ? -6.926  78.948  -11.517 1.0 74.39  1213 A 1 
ATOM 9482 N NE  . ARG A ? 1213 ? -7.733  80.122  -11.825 1.0 68.127 1213 A 1 
ATOM 9483 C CZ  . ARG A ? 1213 ? -7.263  81.249  -12.374 1.0 64.206 1213 A 1 
ATOM 9484 N NH1 . ARG A ? 1213 ? -5.978  81.301  -12.656 1.0 56.005 1213 A 1 
ATOM 9485 N NH2 . ARG A ? 1213 ? -8.028  82.267  -12.627 1.0 54.266 1213 A 1 
ATOM 9486 N N   . GLN A ? 1214 ? -10.046 75.412  -10.744 1.0 92.951 1214 A 1 
ATOM 9487 C CA  . GLN A ? 1214 ? -11.194 75.212  -11.607 1.0 93.481 1214 A 1 
ATOM 9488 C C   . GLN A ? 1214 ? -11.367 76.428  -12.519 1.0 92.823 1214 A 1 
ATOM 9489 O O   . GLN A ? 1214 ? -11.534 77.535  -12.021 1.0 90.547 1214 A 1 
ATOM 9490 C CB  . GLN A ? 1214 ? -12.445 74.982  -10.773 1.0 92.49  1214 A 1 
ATOM 9491 C CG  . GLN A ? 1214 ? -13.691 74.719  -11.610 1.0 90.027 1214 A 1 
ATOM 9492 C CD  . GLN A ? 1214 ? -14.918 74.453  -10.765 1.0 90.576 1214 A 1 
ATOM 9493 O OE1 . GLN A ? 1214 ? -14.869 74.457  -9.551  1.0 83.936 1214 A 1 
ATOM 9494 N NE2 . GLN A ? 1214 ? -16.050 74.225  -11.436 1.0 81.0   1214 A 1 
ATOM 9495 N N   . ALA A ? 1215 ? -11.300 76.168  -13.800 1.0 93.395 1215 A 1 
ATOM 9496 C CA  . ALA A ? 1215 ? -11.356 77.247  -14.770 1.0 92.562 1215 A 1 
ATOM 9497 C C   . ALA A ? 1215 ? -12.164 76.806  -15.974 1.0 93.195 1215 A 1 
ATOM 9498 O O   . ALA A ? 1215 ? -12.627 75.661  -16.043 1.0 90.456 1215 A 1 
ATOM 9499 C CB  . ALA A ? 1215 ? -9.951  77.667  -15.197 1.0 90.395 1215 A 1 
ATOM 9500 N N   . GLY A ? 1216 ? -12.335 77.713  -16.897 1.0 93.249 1216 A 1 
ATOM 9501 C CA  . GLY A ? 1216 ? -13.042 77.392  -18.133 1.0 93.034 1216 A 1 
ATOM 9502 C C   . GLY A ? 1216 ? -12.177 76.603  -19.088 1.0 93.896 1216 A 1 
ATOM 9503 O O   . GLY A ? 1216 ? -11.023 76.306  -18.835 1.0 91.648 1216 A 1 
ATOM 9504 N N   . ARG A ? 1217 ? -12.789 76.301  -20.237 1.0 93.363 1217 A 1 
ATOM 9505 C CA  . ARG A ? 1217 ? -12.083 75.471  -21.215 1.0 92.374 1217 A 1 
ATOM 9506 C C   . ARG A ? 1217 ? -10.958 76.226  -21.897 1.0 91.22  1217 A 1 
ATOM 9507 O O   . ARG A ? 1217 ? -9.843  75.705  -22.020 1.0 87.278 1217 A 1 
ATOM 9508 C CB  . ARG A ? 1217 ? -13.063 74.962  -22.281 1.0 89.811 1217 A 1 
ATOM 9509 C CG  . ARG A ? 1217 ? -14.111 73.994  -21.766 1.0 88.649 1217 A 1 
ATOM 9510 C CD  . ARG A ? 1217 ? -14.962 73.448  -22.902 1.0 89.217 1217 A 1 
ATOM 9511 N NE  . ARG A ? 1217 ? -15.797 74.489  -23.509 1.0 86.219 1217 A 1 
ATOM 9512 C CZ  . ARG A ? 1217 ? -15.573 75.011  -24.705 1.0 88.739 1217 A 1 
ATOM 9513 N NH1 . ARG A ? 1217 ? -14.535 74.638  -25.410 1.0 74.194 1217 A 1 
ATOM 9514 N NH2 . ARG A ? 1217 ? -16.394 75.919  -25.152 1.0 78.199 1217 A 1 
ATOM 9515 N N   . GLN A ? 1218 ? -11.257 77.461  -22.336 1.0 90.938 1218 A 1 
ATOM 9516 C CA  . GLN A ? 1218 ? -10.281 78.215  -23.120 1.0 89.194 1218 A 1 
ATOM 9517 C C   . GLN A ? 1218 ? -9.370  79.046  -22.205 1.0 88.461 1218 A 1 
ATOM 9518 O O   . GLN A ? 1218 ? -9.322  80.267  -22.277 1.0 83.028 1218 A 1 
ATOM 9519 C CB  . GLN A ? 1218 ? -10.990 79.107  -24.105 1.0 85.702 1218 A 1 
ATOM 9520 C CG  . GLN A ? 1218 ? -11.798 78.315  -25.119 1.0 79.22  1218 A 1 
ATOM 9521 C CD  . GLN A ? 1218 ? -12.529 79.192  -26.091 1.0 76.214 1218 A 1 
ATOM 9522 O OE1 . GLN A ? 1218 ? -12.512 80.416  -25.955 1.0 69.92  1218 A 1 
ATOM 9523 N NE2 . GLN A ? 1218 ? -13.189 78.593  -27.089 1.0 67.801 1218 A 1 
ATOM 9524 N N   . THR A ? 1219 ? -8.665  78.323  -21.354 1.0 87.593 1219 A 1 
ATOM 9525 C CA  . THR A ? 1219 ? -7.722  78.947  -20.419 1.0 87.055 1219 A 1 
ATOM 9526 C C   . THR A ? 1219 ? -6.407  78.175  -20.459 1.0 87.155 1219 A 1 
ATOM 9527 O O   . THR A ? 1219 ? -6.287  77.142  -21.100 1.0 83.825 1219 A 1 
ATOM 9528 C CB  . THR A ? 1219 ? -8.270  78.967  -18.988 1.0 85.352 1219 A 1 
ATOM 9529 O OG1 . THR A ? 1219 ? -8.539  77.650  -18.552 1.0 81.199 1219 A 1 
ATOM 9530 C CG2 . THR A ? 1219 ? -9.550  79.801  -18.911 1.0 80.528 1219 A 1 
ATOM 9531 N N   . LYS A ? 1220 ? -5.447  78.705  -19.785 1.0 85.989 1220 A 1 
ATOM 9532 C CA  . LYS A ? 1220 ? -4.122  78.085  -19.730 1.0 84.102 1220 A 1 
ATOM 9533 C C   . LYS A ? 1220 ? -3.857  77.335  -18.437 1.0 83.549 1220 A 1 
ATOM 9534 O O   . LYS A ? 1220 ? -2.935  76.549  -18.348 1.0 78.202 1220 A 1 
ATOM 9535 C CB  . LYS A ? 1220 ? -3.014  79.116  -19.944 1.0 79.819 1220 A 1 
ATOM 9536 C CG  . LYS A ? 1220 ? -3.010  79.729  -21.331 1.0 75.709 1220 A 1 
ATOM 9537 C CD  . LYS A ? 1220 ? -1.909  80.744  -21.468 1.0 70.672 1220 A 1 
ATOM 9538 C CE  . LYS A ? 1220 ? -1.904  81.342  -22.859 1.0 68.439 1220 A 1 
ATOM 9539 N NZ  . LYS A ? 1220 ? -0.830  82.357  -23.044 1.0 59.92  1220 A 1 
ATOM 9540 N N   . GLY A ? 1221 ? -4.681  77.613  -17.434 1.0 85.191 1221 A 1 
ATOM 9541 C CA  . GLY A ? 1221 ? -4.534  76.949  -16.170 1.0 84.13  1221 A 1 
ATOM 9542 C C   . GLY A ? 1221 ? -3.441  77.547  -15.291 1.0 85.48  1221 A 1 
ATOM 9543 O O   . GLY A ? 1221 ? -2.878  78.610  -15.584 1.0 82.111 1221 A 1 
ATOM 9544 N N   . VAL A ? 1222 ? -3.137  76.836  -14.247 1.0 84.885 1222 A 1 
ATOM 9545 C CA  . VAL A ? 1222 ? -2.147  77.235  -13.279 1.0 85.211 1222 A 1 
ATOM 9546 C C   . VAL A ? 1222 ? -1.005  76.217  -13.238 1.0 86.668 1222 A 1 
ATOM 9547 O O   . VAL A ? 1222 ? -1.099  75.144  -13.803 1.0 85.62  1222 A 1 
ATOM 9548 C CB  . VAL A ? 1222 ? -2.746  77.417  -11.878 1.0 82.263 1222 A 1 
ATOM 9549 C CG1 . VAL A ? 1222 ? -3.731  78.590  -11.877 1.0 76.361 1222 A 1 
ATOM 9550 C CG2 . VAL A ? 1222 ? -3.408  76.148  -11.435 1.0 77.442 1222 A 1 
ATOM 9551 N N   . ARG A ? 1223 ? 0.010   76.587  -12.559 1.0 85.839 1223 A 1 
ATOM 9552 C CA  . ARG A ? 1223 ? 1.181   75.725  -12.439 1.0 85.823 1223 A 1 
ATOM 9553 C C   . ARG A ? 1223 ? 0.899   74.605  -11.467 1.0 85.662 1223 A 1 
ATOM 9554 O O   . ARG A ? 1223 ? 0.478   74.843  -10.325 1.0 82.839 1223 A 1 
ATOM 9555 C CB  . ARG A ? 1223 ? 2.418   76.502  -12.002 1.0 83.362 1223 A 1 
ATOM 9556 C CG  . ARG A ? 1223 ? 3.672   75.681  -11.917 1.0 76.264 1223 A 1 
ATOM 9557 C CD  . ARG A ? 1223 ? 4.853   76.550  -11.536 1.0 72.163 1223 A 1 
ATOM 9558 N NE  . ARG A ? 1223 ? 5.192   77.456  -12.615 1.0 68.154 1223 A 1 
ATOM 9559 C CZ  . ARG A ? 1223 ? 6.082   78.413  -12.515 1.0 64.359 1223 A 1 
ATOM 9560 N NH1 . ARG A ? 1223 ? 6.751   78.593  -11.374 1.0 56.781 1223 A 1 
ATOM 9561 N NH2 . ARG A ? 1223 ? 6.365   79.200  -13.553 1.0 55.562 1223 A 1 
ATOM 9562 N N   . LEU A ? 1224 ? 1.111   73.390  -11.923 1.0 86.605 1224 A 1 
ATOM 9563 C CA  . LEU A ? 1224 ? 0.876   72.213  -11.091 1.0 84.919 1224 A 1 
ATOM 9564 C C   . LEU A ? 1224 ? 2.077   71.859  -10.254 1.0 83.299 1224 A 1 
ATOM 9565 O O   . LEU A ? 1224 ? 1.954   71.612  -9.055  1.0 80.113 1224 A 1 
ATOM 9566 C CB  . LEU A ? 1224 ? 0.490   71.016  -11.967 1.0 83.429 1224 A 1 
ATOM 9567 C CG  . LEU A ? 1224 ? 0.157   69.708  -11.254 1.0 82.602 1224 A 1 
ATOM 9568 C CD1 . LEU A ? 1224 ? -1.061  69.867  -10.379 1.0 82.178 1224 A 1 
ATOM 9569 C CD2 . LEU A ? 1224 ? -0.071  68.608  -12.261 1.0 81.866 1224 A 1 
ATOM 9570 N N   . MET A ? 1225 ? 3.284   71.881  -10.869 1.0 82.104 1225 A 1 
ATOM 9571 C CA  . MET A ? 1225 ? 4.476   71.533  -10.159 1.0 80.954 1225 A 1 
ATOM 9572 C C   . MET A ? 1225 ? 5.659   72.249  -10.775 1.0 81.808 1225 A 1 
ATOM 9573 O O   . MET A ? 1225 ? 5.595   72.700  -11.916 1.0 79.522 1225 A 1 
ATOM 9574 C CB  . MET A ? 1225 ? 4.720   70.016  -10.106 1.0 76.976 1225 A 1 
ATOM 9575 C CG  . MET A ? 1225 ? 4.954   69.384  -11.457 1.0 72.072 1225 A 1 
ATOM 9576 S SD  . MET A ? 1225 ? 5.162   67.588  -11.368 1.0 70.225 1225 A 1 
ATOM 9577 C CE  . MET A ? 1225 ? 6.800   67.503  -10.634 1.0 62.473 1225 A 1 
ATOM 9578 N N   . ASN A ? 1226 ? 6.721   72.347  -10.052 1.0 82.528 1226 A 1 
ATOM 9579 C CA  . ASN A ? 1226 ? 7.935   72.965  -10.530 1.0 82.205 1226 A 1 
ATOM 9580 C C   . ASN A ? 1226 ? 8.804   71.915  -11.203 1.0 82.735 1226 A 1 
ATOM 9581 O O   . ASN A ? 1226 ? 9.007   70.833  -10.650 1.0 79.925 1226 A 1 
ATOM 9582 C CB  . ASN A ? 1226 ? 8.699   73.657  -9.407  1.0 79.498 1226 A 1 
ATOM 9583 C CG  . ASN A ? 1226 ? 7.949   74.841  -8.826  1.0 76.62  1226 A 1 
ATOM 9584 O OD1 . ASN A ? 1226 ? 7.338   75.631  -9.561  1.0 72.234 1226 A 1 
ATOM 9585 N ND2 . ASN A ? 1226 ? 7.995   74.979  -7.509  1.0 71.683 1226 A 1 
ATOM 9586 N N   . LEU A ? 1227 ? 9.317   72.271  -12.352 1.0 83.506 1227 A 1 
ATOM 9587 C CA  . LEU A ? 1227 ? 10.144  71.369  -13.122 1.0 83.408 1227 A 1 
ATOM 9588 C C   . LEU A ? 1227 ? 11.604  71.799  -13.076 1.0 83.32  1227 A 1 
ATOM 9589 O O   . LEU A ? 1227 ? 11.909  72.982  -12.896 1.0 80.11  1227 A 1 
ATOM 9590 C CB  . LEU A ? 1227 ? 9.671   71.285  -14.570 1.0 81.011 1227 A 1 
ATOM 9591 C CG  . LEU A ? 1227 ? 8.269   70.719  -14.766 1.0 81.015 1227 A 1 
ATOM 9592 C CD1 . LEU A ? 1227 ? 8.230   69.267  -14.318 1.0 80.34  1227 A 1 
ATOM 9593 C CD2 . LEU A ? 1227 ? 7.835   70.859  -16.220 1.0 80.24  1227 A 1 
ATOM 9594 N N   . GLY A ? 1228 ? 12.461  70.846  -13.236 1.0 85.996 1228 A 1 
ATOM 9595 C CA  . GLY A ? 1228 ? 13.886  71.125  -13.252 1.0 84.279 1228 A 1 
ATOM 9596 C C   . GLY A ? 1228 ? 14.362  71.623  -14.589 1.0 85.797 1228 A 1 
ATOM 9597 O O   . GLY A ? 1228 ? 13.576  71.984  -15.477 1.0 83.764 1228 A 1 
ATOM 9598 N N   . GLU A ? 1229 ? 15.652  71.650  -14.762 1.0 86.151 1229 A 1 
ATOM 9599 C CA  . GLU A ? 1229 ? 16.231  72.122  -15.995 1.0 86.009 1229 A 1 
ATOM 9600 C C   . GLU A ? 1229 ? 16.101  71.036  -17.063 1.0 86.538 1229 A 1 
ATOM 9601 O O   . GLU A ? 1229 ? 16.736  69.973  -16.968 1.0 83.104 1229 A 1 
ATOM 9602 C CB  . GLU A ? 1229 ? 17.702  72.493  -15.800 1.0 83.281 1229 A 1 
ATOM 9603 C CG  . GLU A ? 1229 ? 18.344  73.124  -17.013 1.0 74.435 1229 A 1 
ATOM 9604 C CD  . GLU A ? 1229 ? 19.766  73.536  -16.761 1.0 66.634 1229 A 1 
ATOM 9605 O OE1 . GLU A ? 1229 ? 20.277  73.252  -15.670 1.0 62.816 1229 A 1 
ATOM 9606 O OE2 . GLU A ? 1229 ? 20.396  74.133  -17.674 1.0 58.172 1229 A 1 
ATOM 9607 N N   . GLY A ? 1230 ? 15.287  71.318  -18.063 1.0 87.02  1230 A 1 
ATOM 9608 C CA  . GLY A ? 1230 ? 15.045  70.375  -19.114 1.0 85.458 1230 A 1 
ATOM 9609 C C   . GLY A ? 1230 ? 14.082  69.254  -18.758 1.0 86.112 1230 A 1 
ATOM 9610 O O   . GLY A ? 1230 ? 13.892  68.335  -19.543 1.0 83.076 1230 A 1 
ATOM 9611 N N   . ASP A ? 1231 ? 13.415  69.356  -17.627 1.0 83.376 1231 A 1 
ATOM 9612 C CA  . ASP A ? 1231 ? 12.456  68.346  -17.230 1.0 83.353 1231 A 1 
ATOM 9613 C C   . ASP A ? 1231 ? 11.084  68.701  -17.768 1.0 84.478 1231 A 1 
ATOM 9614 O O   . ASP A ? 1231 ? 10.696  69.877  -17.819 1.0 82.768 1231 A 1 
ATOM 9615 C CB  . ASP A ? 1231 ? 12.407  68.192  -15.709 1.0 79.816 1231 A 1 
ATOM 9616 C CG  . ASP A ? 1231 ? 13.656  67.553  -15.135 1.0 77.34  1231 A 1 
ATOM 9617 O OD1 . ASP A ? 1231 ? 14.269  66.728  -15.845 1.0 72.507 1231 A 1 
ATOM 9618 O OD2 . ASP A ? 1231 ? 13.978  67.832  -13.971 1.0 74.215 1231 A 1 
ATOM 9619 N N   . THR A ? 1232 ? 10.329  67.717  -18.132 1.0 86.707 1232 A 1 
ATOM 9620 C CA  . THR A ? 1232 ? 8.977   67.855  -18.608 1.0 86.709 1232 A 1 
ATOM 9621 C C   . THR A ? 1232 ? 8.059   66.897  -17.861 1.0 86.258 1232 A 1 
ATOM 9622 O O   . THR A ? 1232 ? 8.514   65.876  -17.315 1.0 84.678 1232 A 1 
ATOM 9623 C CB  . THR A ? 1232 ? 8.885   67.594  -20.127 1.0 84.609 1232 A 1 
ATOM 9624 O OG1 . THR A ? 1232 ? 9.334   66.255  -20.425 1.0 77.933 1232 A 1 
ATOM 9625 C CG2 . THR A ? 1232 ? 9.723   68.595  -20.895 1.0 76.834 1232 A 1 
ATOM 9626 N N   . LEU A ? 1233 ? 6.805   67.264  -17.850 1.0 88.629 1233 A 1 
ATOM 9627 C CA  . LEU A ? 1233 ? 5.794   66.396  -17.251 1.0 88.434 1233 A 1 
ATOM 9628 C C   . LEU A ? 1233 ? 5.407   65.318  -18.251 1.0 86.858 1233 A 1 
ATOM 9629 O O   . LEU A ? 1233 ? 5.072   65.630  -19.402 1.0 85.427 1233 A 1 
ATOM 9630 C CB  . LEU A ? 1233 ? 4.582   67.220  -16.855 1.0 88.772 1233 A 1 
ATOM 9631 C CG  . LEU A ? 1233 ? 3.398   66.476  -16.199 1.0 87.573 1233 A 1 
ATOM 9632 C CD1 . LEU A ? 1233 ? 3.850   65.900  -14.854 1.0 84.948 1233 A 1 
ATOM 9633 C CD2 . LEU A ? 1233 ? 2.243   67.402  -16.024 1.0 85.545 1233 A 1 
ATOM 9634 N N   . LEU A ? 1234 ? 5.472   64.081  -17.857 1.0 83.871 1234 A 1 
ATOM 9635 C CA  . LEU A ? 1234 ? 5.180   62.956  -18.746 1.0 82.364 1234 A 1 
ATOM 9636 C C   . LEU A ? 1234 ? 3.694   62.620  -18.749 1.0 82.248 1234 A 1 
ATOM 9637 O O   . LEU A ? 1234 ? 3.102   62.491  -19.810 1.0 80.645 1234 A 1 
ATOM 9638 C CB  . LEU A ? 1234 ? 5.997   61.746  -18.355 1.0 79.462 1234 A 1 
ATOM 9639 C CG  . LEU A ? 1234 ? 7.506   61.840  -18.510 1.0 77.796 1234 A 1 
ATOM 9640 C CD1 . LEU A ? 1234 ? 7.891   62.130  -19.947 1.0 75.963 1234 A 1 
ATOM 9641 C CD2 . LEU A ? 1234 ? 8.153   60.583  -18.011 1.0 76.021 1234 A 1 
ATOM 9642 N N   . ALA A ? 1235 ? 3.133   62.440  -17.585 1.0 83.484 1235 A 1 
ATOM 9643 C CA  . ALA A ? 1235 ? 1.757   61.993  -17.483 1.0 83.049 1235 A 1 
ATOM 9644 C C   . ALA A ? 1235 ? 1.214   62.271  -16.093 1.0 84.55  1235 A 1 
ATOM 9645 O O   . ALA A ? 1235 ? 1.966   62.577  -15.162 1.0 84.016 1235 A 1 
ATOM 9646 C CB  . ALA A ? 1235 ? 1.629   60.509  -17.805 1.0 80.568 1235 A 1 
ATOM 9647 N N   . ILE A ? 1236 ? -0.108  62.181  -15.999 1.0 86.151 1236 A 1 
ATOM 9648 C CA  . ILE A ? 1236 ? -0.765  62.252  -14.712 1.0 86.037 1236 A 1 
ATOM 9649 C C   . ILE A ? 1236 ? -1.617  60.991  -14.554 1.0 84.711 1236 A 1 
ATOM 9650 O O   . ILE A ? 1236 ? -2.153  60.461  -15.513 1.0 82.412 1236 A 1 
ATOM 9651 C CB  . ILE A ? 1236 ? -1.664  63.507  -14.595 1.0 85.471 1236 A 1 
ATOM 9652 C CG1 . ILE A ? 1236 ? -2.666  63.584  -15.743 1.0 81.875 1236 A 1 
ATOM 9653 C CG2 . ILE A ? 1236 ? -0.829  64.750  -14.532 1.0 79.043 1236 A 1 
ATOM 9654 C CD1 . ILE A ? 1236 ? -3.630  64.746  -15.655 1.0 80.538 1236 A 1 
ATOM 9655 N N   . ALA A ? 1237 ? -1.706  60.533  -13.352 1.0 81.735 1237 A 1 
ATOM 9656 C CA  . ALA A ? 1237 ? -2.405  59.268  -13.064 1.0 80.537 1237 A 1 
ATOM 9657 C C   . ALA A ? 1237 ? -3.205  59.411  -11.790 1.0 81.145 1237 A 1 
ATOM 9658 O O   . ALA A ? 1237 ? -2.752  60.005  -10.812 1.0 80.254 1237 A 1 
ATOM 9659 C CB  . ALA A ? 1237 ? -1.422  58.109  -12.928 1.0 77.814 1237 A 1 
ATOM 9660 N N   . ARG A ? 1238 ? -4.409  58.872  -11.840 1.0 78.957 1238 A 1 
ATOM 9661 C CA  . ARG A ? 1238 ? -5.238  58.906  -10.664 1.0 76.95  1238 A 1 
ATOM 9662 C C   . ARG A ? 1238 ? -4.718  57.948  -9.599  1.0 75.194 1238 A 1 
ATOM 9663 O O   . ARG A ? 1238 ? -4.193  56.877  -9.920  1.0 72.896 1238 A 1 
ATOM 9664 C CB  . ARG A ? 1238 ? -6.690  58.530  -11.025 1.0 74.066 1238 A 1 
ATOM 9665 C CG  . ARG A ? 1238 ? -7.650  58.592  -9.864  1.0 70.241 1238 A 1 
ATOM 9666 C CD  . ARG A ? 1238 ? -9.066  58.239  -10.267 1.0 69.217 1238 A 1 
ATOM 9667 N NE  . ARG A ? 1238 ? -9.617  59.237  -11.166 1.0 65.649 1238 A 1 
ATOM 9668 C CZ  . ARG A ? 1238 ? -9.808  59.076  -12.453 1.0 63.999 1238 A 1 
ATOM 9669 N NH1 . ARG A ? 1238 ? -9.476  57.898  -13.027 1.0 55.884 1238 A 1 
ATOM 9670 N NH2 . ARG A ? 1238 ? -10.336 60.030  -13.172 1.0 55.749 1238 A 1 
ATOM 9671 N N   . ASN A ? 1239 ? -4.838  58.363  -8.355  1.0 73.671 1239 A 1 
ATOM 9672 C CA  . ASN A ? 1239 ? -4.442  57.536  -7.253  1.0 71.877 1239 A 1 
ATOM 9673 C C   . ASN A ? 1239 ? -5.650  56.757  -6.764  1.0 70.756 1239 A 1 
ATOM 9674 O O   . ASN A ? 1239 ? -6.521  57.303  -6.073  1.0 67.719 1239 A 1 
ATOM 9675 C CB  . ASN A ? 1239 ? -3.852  58.390  -6.123  1.0 67.796 1239 A 1 
ATOM 9676 C CG  . ASN A ? 1239 ? -3.250  57.553  -5.013  1.0 64.879 1239 A 1 
ATOM 9677 O OD1 . ASN A ? 1239 ? -3.188  56.335  -5.106  1.0 62.155 1239 A 1 
ATOM 9678 N ND2 . ASN A ? 1239 ? -2.831  58.208  -3.948  1.0 61.944 1239 A 1 
ATOM 9679 N N   . ALA A ? 1240 ? -5.690  55.497  -7.130  1.0 66.345 1240 A 1 
ATOM 9680 C CA  . ALA A ? 1240 ? -6.815  54.651  -6.752  1.0 64.803 1240 A 1 
ATOM 9681 C C   . ALA A ? 1240 ? -6.673  54.060  -5.370  1.0 63.799 1240 A 1 
ATOM 9682 O O   . ALA A ? 1240 ? -7.508  53.261  -4.945  1.0 61.077 1240 A 1 
ATOM 9683 C CB  . ALA A ? 1240 ? -6.975  53.533  -7.769  1.0 60.615 1240 A 1 
ATOM 9684 N N   . GLU A ? 1241 ? -5.626  54.416  -4.663  1.0 60.541 1241 A 1 
ATOM 9685 C CA  . GLU A ? 1241 ? -5.456  53.911  -3.313  1.0 60.075 1241 A 1 
ATOM 9686 C C   . GLU A ? 1241 ? -6.446  54.533  -2.347  1.0 59.24  1241 A 1 
ATOM 9687 O O   . GLU A ? 1241 ? -6.879  53.882  -1.389  1.0 56.557 1241 A 1 
ATOM 9688 C CB  . GLU A ? 1241 ? -4.023  54.160  -2.844  1.0 55.475 1241 A 1 
ATOM 9689 C CG  . GLU A ? 1241 ? -3.704  53.583  -1.477  1.0 52.621 1241 A 1 
ATOM 9690 C CD  . GLU A ? 1241 ? -2.270  53.830  -1.073  1.0 48.097 1241 A 1 
ATOM 9691 O OE1 . GLU A ? 1241 ? -1.514  54.432  -1.860  1.0 44.761 1241 A 1 
ATOM 9692 O OE2 . GLU A ? 1241 ? -1.867  53.397  0.017   1.0 43.468 1241 A 1 
ATOM 9693 N N   . GLU A ? 1242 ? -6.802  55.782  -2.611  1.0 54.158 1242 A 1 
ATOM 9694 C CA  . GLU A ? 1242 ? -7.750  56.480  -1.748  1.0 54.092 1242 A 1 
ATOM 9695 C C   . GLU A ? 1242 ? -9.178  56.352  -2.262  1.0 53.872 1242 A 1 
ATOM 9696 O O   . GLU A ? 1242 ? -10.085 56.928  -1.653  1.0 51.172 1242 A 1 
ATOM 9697 C CB  . GLU A ? 1242 ? -7.371  57.958  -1.632  1.0 49.183 1242 A 1 
ATOM 9698 C CG  . GLU A ? 1242 ? -6.042  58.197  -0.970  1.0 47.41  1242 A 1 
ATOM 9699 C CD  . GLU A ? 1242 ? -6.048  57.793  0.481   1.0 43.459 1242 A 1 
ATOM 9700 O OE1 . GLU A ? 1242 ? -7.101  57.902  1.150   1.0 40.247 1242 A 1 
ATOM 9701 O OE2 . GLU A ? 1242 ? -5.002  57.351  0.971   1.0 39.053 1242 A 1 
ATOM 9702 N N   . SER A ? 1243 ? -9.363  55.648  -3.372  1.0 51.673 1243 A 1 
ATOM 9703 C CA  . SER A ? 1243 ? -10.705 55.473  -3.907  1.0 51.375 1243 A 1 
ATOM 9704 C C   . SER A ? 1243 ? -11.446 54.382  -3.144  1.0 51.192 1243 A 1 
ATOM 9705 O O   . SER A ? 1243 ? -10.969 53.249  -3.028  1.0 49.138 1243 A 1 
ATOM 9706 C CB  . SER A ? 1243 ? -10.656 55.099  -5.393  1.0 46.99  1243 A 1 
ATOM 9707 O OG  . SER A ? 1243 ? -11.954 54.900  -5.910  1.0 43.865 1243 A 1 
ATOM 9708 N N   . ALA A ? 1244 ? -12.574 54.762  -2.611  1.0 49.359 1244 A 1 
ATOM 9709 C CA  . ALA A ? 1244 ? -13.364 53.805  -1.834  1.0 50.517 1244 A 1 
ATOM 9710 C C   . ALA A ? 1244 ? -14.101 52.831  -2.725  1.0 50.848 1244 A 1 
ATOM 9711 O O   . ALA A ? 1244 ? -14.319 51.683  -2.354  1.0 48.751 1244 A 1 
ATOM 9712 C CB  . ALA A ? 1244 ? -14.339 54.557  -0.934  1.0 45.944 1244 A 1 
ATOM 9713 N N   . ASP A ? 1245 ? -14.503 53.292  -3.917  1.0 48.345 1245 A 1 
ATOM 9714 C CA  . ASP A ? 1245 ? -15.262 52.437  -4.815  1.0 49.609 1245 A 1 
ATOM 9715 C C   . ASP A ? 1245 ? -14.375 51.478  -5.589  1.0 49.798 1245 A 1 
ATOM 9716 O O   . ASP A ? 1245 ? -14.740 50.353  -5.823  1.0 47.784 1245 A 1 
ATOM 9717 C CB  . ASP A ? 1245 ? -16.065 53.312  -5.786  1.0 45.778 1245 A 1 
ATOM 9718 C CG  . ASP A ? 1245 ? -17.172 54.095  -5.099  1.0 45.0   1245 A 1 
ATOM 9719 O OD1 . ASP A ? 1245 ? -17.685 53.604  -4.064  1.0 41.028 1245 A 1 
ATOM 9720 O OD2 . ASP A ? 1245 ? -17.520 55.178  -5.591  1.0 40.489 1245 A 1 
ATOM 9721 N N   . GLY A ? 1246 ? -13.187 51.957  -5.972  1.0 45.371 1246 A 1 
ATOM 9722 C CA  . GLY A ? 1246 ? -12.269 51.137  -6.732  1.0 46.419 1246 A 1 
ATOM 9723 C C   . GLY A ? 1246 ? -12.729 50.980  -8.176  1.0 47.195 1246 A 1 
ATOM 9724 O O   . GLY A ? 1246 ? -13.471 51.781  -8.712  1.0 45.686 1246 A 1 
ATOM 9725 N N   . GLY A ? 1247 ? -12.271 49.905  -8.788  1.0 44.485 1247 A 1 
ATOM 9726 C CA  . GLY A ? 1247 ? -12.614 49.643  -10.177 1.0 45.633 1247 A 1 
ATOM 9727 C C   . GLY A ? 1247 ? -11.696 50.380  -11.125 1.0 46.548 1247 A 1 
ATOM 9728 O O   . GLY A ? 1247 ? -10.515 50.615  -10.843 1.0 44.761 1247 A 1 
ATOM 9729 N N   . VAL A ? 1248 ? -12.247 50.748  -12.267 1.0 39.026 1248 A 1 
ATOM 9730 C CA  . VAL A ? 1248 ? -11.462 51.404  -13.294 1.0 42.839 1248 A 1 
ATOM 9731 C C   . VAL A ? 1248 ? -11.154 52.847  -12.886 1.0 42.742 1248 A 1 
ATOM 9732 O O   . VAL A ? 1248 ? -12.040 53.616  -12.564 1.0 40.3   1248 A 1 
ATOM 9733 C CB  . VAL A ? 1248 ? -12.204 51.377  -14.648 1.0 38.224 1248 A 1 
ATOM 9734 C CG1 . VAL A ? 1248 ? -12.466 49.943  -15.059 1.0 42.764 1248 A 1 
ATOM 9735 C CG2 . VAL A ? 1248 ? -11.386 52.095  -15.696 1.0 40.875 1248 A 1 
ATOM 9736 N N   . GLY A ? 1249 ? -9.883  53.157  -12.857 1.0 33.876 1249 A 1 
ATOM 9737 C CA  . GLY A ? 1249 ? -9.467  54.487  -12.467 1.0 39.126 1249 A 1 
ATOM 9738 C C   . GLY A ? 1249 ? -8.227  54.927  -13.221 1.0 40.562 1249 A 1 
ATOM 9739 O O   . GLY A ? 1249 ? -7.838  54.331  -14.199 1.0 37.933 1249 A 1 
#
