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   ? -29.751 -1.025  -3.517  1.0 36.819 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -28.422 -1.536  -3.147  1.0 44.65  1   A 1 
ATOM 3    C C   . MET A ? 1   ? -27.805 -0.690  -2.052  1.0 44.022 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -27.548 0.509   -2.242  1.0 41.831 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -27.481 -1.548  -4.360  1.0 38.37  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -26.051 -1.971  -4.010  1.0 38.878 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -24.900 -1.721  -5.344  1.0 40.013 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -25.399 -3.036  -6.454  1.0 33.713 1   A 1 
ATOM 9    N N   . ALA A ? 2   ? -27.561 -1.288  -0.939  1.0 54.125 2   A 1 
ATOM 10   C CA  . ALA A ? 2   ? -26.854 -0.611  0.131   1.0 59.862 2   A 1 
ATOM 11   C C   . ALA A ? 2   ? -25.376 -0.507  -0.199  1.0 59.93  2   A 1 
ATOM 12   O O   . ALA A ? 2   ? -24.818 -1.440  -0.800  1.0 57.877 2   A 1 
ATOM 13   C CB  . ALA A ? 2   ? -27.053 -1.326  1.472   1.0 54.905 2   A 1 
ATOM 14   N N   . LEU A ? 3   ? -24.750 0.592   0.153   1.0 55.145 3   A 1 
ATOM 15   C CA  . LEU A ? 3   ? -23.334 0.770   -0.073  1.0 60.735 3   A 1 
ATOM 16   C C   . LEU A ? 3   ? -22.523 -0.196  0.786   1.0 60.372 3   A 1 
ATOM 17   O O   . LEU A ? 3   ? -22.907 -0.544  1.896   1.0 59.621 3   A 1 
ATOM 18   C CB  . LEU A ? 3   ? -22.910 2.194   0.224   1.0 56.2   3   A 1 
ATOM 19   C CG  . LEU A ? 3   ? -23.433 3.272   -0.731  1.0 54.256 3   A 1 
ATOM 20   C CD1 . LEU A ? 3   ? -22.916 3.030   -2.137  1.0 55.089 3   A 1 
ATOM 21   C CD2 . LEU A ? 3   ? -23.068 4.637   -0.232  1.0 54.428 3   A 1 
ATOM 22   N N   . LEU A ? 4   ? -21.363 -0.606  0.253   1.0 52.989 4   A 1 
ATOM 23   C CA  . LEU A ? 4   ? -20.459 -1.454  1.004   1.0 58.178 4   A 1 
ATOM 24   C C   . LEU A ? 4   ? -19.816 -0.638  2.119   1.0 57.968 4   A 1 
ATOM 25   O O   . LEU A ? 4   ? -19.253 0.421   1.893   1.0 57.036 4   A 1 
ATOM 26   C CB  . LEU A ? 4   ? -19.376 -2.015  0.101   1.0 53.634 4   A 1 
ATOM 27   C CG  . LEU A ? 4   ? -19.800 -3.047  -0.935  1.0 52.237 4   A 1 
ATOM 28   C CD1 . LEU A ? 4   ? -20.242 -4.336  -0.256  1.0 52.618 4   A 1 
ATOM 29   C CD2 . LEU A ? 4   ? -18.624 -3.318  -1.860  1.0 52.083 4   A 1 
ATOM 30   N N   . ASP A ? 5   ? -19.891 -1.144  3.324   1.0 53.263 5   A 1 
ATOM 31   C CA  . ASP A ? 5   ? -19.260 -0.531  4.480   1.0 57.367 5   A 1 
ATOM 32   C C   . ASP A ? 5   ? -18.515 -1.614  5.240   1.0 56.681 5   A 1 
ATOM 33   O O   . ASP A ? 5   ? -19.109 -2.407  5.954   1.0 55.269 5   A 1 
ATOM 34   C CB  . ASP A ? 5   ? -20.306 0.142   5.379   1.0 52.883 5   A 1 
ATOM 35   C CG  . ASP A ? 5   ? -19.662 0.897   6.545   1.0 51.094 5   A 1 
ATOM 36   O OD1 . ASP A ? 5   ? -18.434 0.750   6.783   1.0 48.149 5   A 1 
ATOM 37   O OD2 . ASP A ? 5   ? -20.399 1.639   7.231   1.0 48.515 5   A 1 
ATOM 38   N N   . LEU A ? 6   ? -17.180 -1.653  5.023   1.0 56.575 6   A 1 
ATOM 39   C CA  . LEU A ? 6   ? -16.378 -2.698  5.615   1.0 59.412 6   A 1 
ATOM 40   C C   . LEU A ? 6   ? -16.171 -2.524  7.117   1.0 59.223 6   A 1 
ATOM 41   O O   . LEU A ? 6   ? -15.735 -3.474  7.775   1.0 57.521 6   A 1 
ATOM 42   C CB  . LEU A ? 6   ? -15.013 -2.783  4.919   1.0 55.304 6   A 1 
ATOM 43   C CG  . LEU A ? 6   ? -15.077 -3.184  3.450   1.0 53.667 6   A 1 
ATOM 44   C CD1 . LEU A ? 6   ? -15.679 -4.571  3.283   1.0 53.79  6   A 1 
ATOM 45   C CD2 . LEU A ? 6   ? -13.695 -3.121  2.835   1.0 52.663 6   A 1 
ATOM 46   N N   . GLY A ? 7   ? -16.474 -1.337  7.643   1.0 47.914 7   A 1 
ATOM 47   C CA  . GLY A ? 7   ? -16.369 -1.133  9.080   1.0 49.757 7   A 1 
ATOM 48   C C   . GLY A ? 7   ? -14.961 -1.357  9.609   1.0 50.83  7   A 1 
ATOM 49   O O   . GLY A ? 7   ? -14.787 -2.064  10.607  1.0 49.958 7   A 1 
ATOM 50   N N   . LEU A ? 8   ? -13.976 -0.743  8.943   1.0 51.008 8   A 1 
ATOM 51   C CA  . LEU A ? 8   ? -12.582 -1.019  9.305   1.0 53.867 8   A 1 
ATOM 52   C C   . LEU A ? 8   ? -12.217 -0.489  10.679  1.0 53.693 8   A 1 
ATOM 53   O O   . LEU A ? 8   ? -11.217 -0.933  11.253  1.0 52.697 8   A 1 
ATOM 54   C CB  . LEU A ? 8   ? -11.649 -0.415  8.255   1.0 50.128 8   A 1 
ATOM 55   C CG  . LEU A ? 8   ? -11.804 -1.007  6.849   1.0 48.943 8   A 1 
ATOM 56   C CD1 . LEU A ? 8   ? -11.451 -2.495  6.896   1.0 47.474 8   A 1 
ATOM 57   C CD2 . LEU A ? 8   ? -10.934 -0.274  5.850   1.0 46.706 8   A 1 
ATOM 58   N N   . GLU A ? 9   ? -13.004 0.453   11.219  1.0 52.148 9   A 1 
ATOM 59   C CA  . GLU A ? 9   ? -12.753 1.000   12.538  1.0 55.826 9   A 1 
ATOM 60   C C   . GLU A ? 9   ? -13.633 0.374   13.618  1.0 55.869 9   A 1 
ATOM 61   O O   . GLU A ? 9   ? -13.677 0.877   14.731  1.0 53.792 9   A 1 
ATOM 62   C CB  . GLU A ? 9   ? -12.923 2.523   12.544  1.0 51.382 9   A 1 
ATOM 63   C CG  . GLU A ? 9   ? -11.947 3.258   11.629  1.0 49.95  9   A 1 
ATOM 64   C CD  . GLU A ? 9   ? -12.003 4.755   11.828  1.0 45.898 9   A 1 
ATOM 65   O OE1 . GLU A ? 9   ? -11.893 5.213   12.982  1.0 44.695 9   A 1 
ATOM 66   O OE2 . GLU A ? 9   ? -12.111 5.472   10.805  1.0 44.417 9   A 1 
ATOM 67   N N   . SER A ? 10  ? -14.322 -0.693  13.256  1.0 51.152 10  A 1 
ATOM 68   C CA  . SER A ? 10  ? -15.229 -1.367  14.177  1.0 53.142 10  A 1 
ATOM 69   C C   . SER A ? 10  ? -14.664 -2.734  14.546  1.0 53.5   10  A 1 
ATOM 70   O O   . SER A ? 10  ? -14.279 -3.519  13.665  1.0 52.335 10  A 1 
ATOM 71   C CB  . SER A ? 10  ? -16.622 -1.519  13.539  1.0 49.203 10  A 1 
ATOM 72   O OG  . SER A ? 10  ? -17.444 -2.322  14.398  1.0 47.2   10  A 1 
ATOM 73   N N   . THR A ? 11  ? -14.593 -3.020  15.836  1.0 56.616 11  A 1 
ATOM 74   C CA  . THR A ? 11  ? -14.133 -4.329  16.271  1.0 58.025 11  A 1 
ATOM 75   C C   . THR A ? 11  ? -15.174 -5.412  16.078  1.0 58.376 11  A 1 
ATOM 76   O O   . THR A ? 11  ? -14.827 -6.605  16.126  1.0 57.097 11  A 1 
ATOM 77   C CB  . THR A ? 11  ? -13.718 -4.272  17.757  1.0 53.823 11  A 1 
ATOM 78   O OG1 . THR A ? 11  ? -14.844 -3.862  18.537  1.0 54.022 11  A 1 
ATOM 79   C CG2 . THR A ? 11  ? -12.594 -3.271  17.941  1.0 50.848 11  A 1 
ATOM 80   N N   . ALA A ? 12  ? -16.411 -5.029  15.777  1.0 57.165 12  A 1 
ATOM 81   C CA  . ALA A ? 12  ? -17.458 -6.013  15.543  1.0 59.152 12  A 1 
ATOM 82   C C   . ALA A ? 12  ? -17.345 -6.704  14.203  1.0 59.927 12  A 1 
ATOM 83   O O   . ALA A ? 12  ? -17.963 -7.751  13.974  1.0 59.377 12  A 1 
ATOM 84   C CB  . ALA A ? 12  ? -18.834 -5.350  15.681  1.0 55.69  12  A 1 
ATOM 85   N N   . VAL A ? 13  ? -16.518 -6.141  13.286  1.0 59.793 13  A 1 
ATOM 86   C CA  . VAL A ? 13  ? -16.357 -6.676  11.945  1.0 61.335 13  A 1 
ATOM 87   C C   . VAL A ? 13  ? -15.032 -7.424  11.891  1.0 62.617 13  A 1 
ATOM 88   O O   . VAL A ? 13  ? -14.004 -6.893  12.349  1.0 61.56  13  A 1 
ATOM 89   C CB  . VAL A ? 13  ? -16.397 -5.543  10.898  1.0 56.244 13  A 1 
ATOM 90   C CG1 . VAL A ? 13  ? -17.698 -4.776  10.996  1.0 54.209 13  A 1 
ATOM 91   C CG2 . VAL A ? 13  ? -16.203 -6.103  9.499   1.0 53.076 13  A 1 
ATOM 92   N N   . PRO A ? 14  ? -15.010 -8.630  11.347  1.0 62.322 14  A 1 
ATOM 93   C CA  . PRO A ? 14  ? -13.739 -9.377  11.310  1.0 65.001 14  A 1 
ATOM 94   C C   . PRO A ? 14  ? -12.651 -8.626  10.541  1.0 67.723 14  A 1 
ATOM 95   O O   . PRO A ? 14  ? -12.927 -7.911  9.583   1.0 65.528 14  A 1 
ATOM 96   C CB  . PRO A ? 14  ? -14.134 -10.678 10.591  1.0 59.75  14  A 1 
ATOM 97   C CG  . PRO A ? 14  ? -15.593 -10.814 10.835  1.0 58.577 14  A 1 
ATOM 98   C CD  . PRO A ? 14  ? -16.131 -9.408  10.836  1.0 60.019 14  A 1 
ATOM 99   N N   . ARG A ? 15  ? -11.406 -8.805  10.989  1.0 70.471 15  A 1 
ATOM 100  C CA  . ARG A ? 15  ? -10.274 -8.155  10.364  1.0 72.281 15  A 1 
ATOM 101  C C   . ARG A ? 15  ? -10.112 -8.614  8.919   1.0 74.974 15  A 1 
ATOM 102  O O   . ARG A ? 15  ? -9.851  -7.812  8.030   1.0 73.127 15  A 1 
ATOM 103  C CB  . ARG A ? 15  ? -8.996  -8.431  11.162  1.0 66.385 15  A 1 
ATOM 104  C CG  . ARG A ? 15  ? -7.722  -7.812  10.565  1.0 59.545 15  A 1 
ATOM 105  C CD  . ARG A ? 15  ? -6.521  -8.265  11.379  1.0 54.656 15  A 1 
ATOM 106  N NE  . ARG A ? 15  ? -6.255  -9.702  11.128  1.0 52.204 15  A 1 
ATOM 107  C CZ  . ARG A ? 15  ? -5.390  -10.424 11.831  1.0 49.466 15  A 1 
ATOM 108  N NH1 . ARG A ? 15  ? -4.727  -9.870  12.843  1.0 45.099 15  A 1 
ATOM 109  N NH2 . ARG A ? 15  ? -5.200  -11.705 11.548  1.0 44.283 15  A 1 
ATOM 110  N N   . ILE A ? 16  ? -10.220 -9.893  8.668   1.0 82.31  16  A 1 
ATOM 111  C CA  . ILE A ? 16  ? -10.060 -10.435 7.325   1.0 84.191 16  A 1 
ATOM 112  C C   . ILE A ? 16  ? -11.429 -10.466 6.649   1.0 84.76  16  A 1 
ATOM 113  O O   . ILE A ? 16  ? -12.380 -11.061 7.156   1.0 82.665 16  A 1 
ATOM 114  C CB  . ILE A ? 16  ? -9.419  -11.824 7.347   1.0 82.004 16  A 1 
ATOM 115  C CG1 . ILE A ? 16  ? -7.999  -11.729 7.922   1.0 81.185 16  A 1 
ATOM 116  C CG2 . ILE A ? 16  ? -9.394  -12.430 5.962   1.0 81.63  16  A 1 
ATOM 117  C CD1 . ILE A ? 16  ? -7.347  -13.077 8.101   1.0 78.194 16  A 1 
ATOM 118  N N   . ARG A ? 17  ? -11.512 -9.787  5.504   1.0 87.497 17  A 1 
ATOM 119  C CA  . ARG A ? 17  ? -12.766 -9.585  4.813   1.0 88.259 17  A 1 
ATOM 120  C C   . ARG A ? 17  ? -12.923 -10.597 3.692   1.0 89.113 17  A 1 
ATOM 121  O O   . ARG A ? 17  ? -11.985 -11.334 3.343   1.0 88.211 17  A 1 
ATOM 122  C CB  . ARG A ? 17  ? -12.856 -8.164  4.238   1.0 86.12  17  A 1 
ATOM 123  C CG  . ARG A ? 17  ? -12.581 -7.042  5.240   1.0 82.59  17  A 1 
ATOM 124  C CD  . ARG A ? 17  ? -13.667 -6.955  6.307   1.0 77.565 17  A 1 
ATOM 125  N NE  . ARG A ? 17  ? -13.552 -5.706  7.062   1.0 75.468 17  A 1 
ATOM 126  C CZ  . ARG A ? 17  ? -12.956 -5.609  8.234   1.0 73.048 17  A 1 
ATOM 127  N NH1 . ARG A ? 17  ? -12.428 -6.660  8.835   1.0 66.702 17  A 1 
ATOM 128  N NH2 . ARG A ? 17  ? -12.906 -4.423  8.852   1.0 67.307 17  A 1 
ATOM 129  N N   . VAL A ? 18  ? -14.088 -10.635 3.065   1.0 90.242 18  A 1 
ATOM 130  C CA  . VAL A ? 18  ? -14.361 -11.483 1.923   1.0 90.718 18  A 1 
ATOM 131  C C   . VAL A ? 18  ? -14.893 -10.592 0.810   1.0 92.318 18  A 1 
ATOM 132  O O   . VAL A ? 18  ? -15.806 -9.800  1.003   1.0 90.907 18  A 1 
ATOM 133  C CB  . VAL A ? 18  ? -15.397 -12.578 2.242   1.0 88.222 18  A 1 
ATOM 134  C CG1 . VAL A ? 18  ? -14.866 -13.466 3.365   1.0 83.554 18  A 1 
ATOM 135  C CG2 . VAL A ? 18  ? -15.729 -13.388 0.988   1.0 83.597 18  A 1 
ATOM 136  N N   . PHE A ? 19  ? -14.274 -10.706 -0.382  1.0 92.673 19  A 1 
ATOM 137  C CA  . PHE A ? 19  ? -14.678 -9.897  -1.527  1.0 94.845 19  A 1 
ATOM 138  C C   . PHE A ? 19  ? -15.894 -10.504 -2.222  1.0 95.239 19  A 1 
ATOM 139  O O   . PHE A ? 19  ? -15.999 -11.709 -2.388  1.0 94.466 19  A 1 
ATOM 140  C CB  . PHE A ? 19  ? -13.528 -9.773  -2.505  1.0 95.363 19  A 1 
ATOM 141  C CG  . PHE A ? 19  ? -13.775 -8.835  -3.642  1.0 96.212 19  A 1 
ATOM 142  C CD1 . PHE A ? 19  ? -13.733 -7.465  -3.464  1.0 96.022 19  A 1 
ATOM 143  C CD2 . PHE A ? 19  ? -14.131 -9.325  -4.894  1.0 96.126 19  A 1 
ATOM 144  C CE1 . PHE A ? 19  ? -13.975 -6.589  -4.506  1.0 95.995 19  A 1 
ATOM 145  C CE2 . PHE A ? 19  ? -14.375 -8.441  -5.951  1.0 96.263 19  A 1 
ATOM 146  C CZ  . PHE A ? 19  ? -14.277 -7.077  -5.753  1.0 96.257 19  A 1 
ATOM 147  N N   . ASP A ? 20  ? -16.823 -9.623  -2.630  1.0 95.416 20  A 1 
ATOM 148  C CA  . ASP A ? 20  ? -18.048 -10.035 -3.294  1.0 95.704 20  A 1 
ATOM 149  C C   . ASP A ? 20  ? -17.984 -9.533  -4.728  1.0 96.191 20  A 1 
ATOM 150  O O   . ASP A ? 20  ? -18.345 -8.377  -5.018  1.0 96.647 20  A 1 
ATOM 151  C CB  . ASP A ? 20  ? -19.264 -9.471  -2.537  1.0 95.741 20  A 1 
ATOM 152  C CG  . ASP A ? 20  ? -20.584 -10.004 -3.097  1.0 95.365 20  A 1 
ATOM 153  O OD1 . ASP A ? 20  ? -20.654 -10.375 -4.284  1.0 90.715 20  A 1 
ATOM 154  O OD2 . ASP A ? 20  ? -21.571 -10.031 -2.314  1.0 89.73  20  A 1 
ATOM 155  N N   . GLN A ? 21  ? -17.517 -10.368 -5.654  1.0 96.382 21  A 1 
ATOM 156  C CA  . GLN A ? 21  ? -17.341 -9.946  -7.048  1.0 96.544 21  A 1 
ATOM 157  C C   . GLN A ? 21  ? -18.652 -9.499  -7.679  1.0 97.121 21  A 1 
ATOM 158  O O   . GLN A ? 21  ? -18.691 -8.473  -8.373  1.0 96.752 21  A 1 
ATOM 159  C CB  . GLN A ? 21  ? -16.742 -11.091 -7.854  1.0 95.778 21  A 1 
ATOM 160  C CG  . GLN A ? 21  ? -16.565 -10.789 -9.338  1.0 91.939 21  A 1 
ATOM 161  C CD  . GLN A ? 21  ? -15.257 -10.083 -9.647  1.0 86.891 21  A 1 
ATOM 162  O OE1 . GLN A ? 21  ? -14.308 -10.145 -8.845  1.0 79.596 21  A 1 
ATOM 163  N NE2 . GLN A ? 21  ? -15.219 -9.388  -10.778 1.0 79.168 21  A 1 
ATOM 164  N N   . GLN A ? 22  ? -19.745 -10.231 -7.444  1.0 97.035 22  A 1 
ATOM 165  C CA  . GLN A ? 22  ? -21.022 -9.891  -8.068  1.0 97.283 22  A 1 
ATOM 166  C C   . GLN A ? 22  ? -21.534 -8.538  -7.602  1.0 97.424 22  A 1 
ATOM 167  O O   . GLN A ? 22  ? -22.005 -7.739  -8.412  1.0 97.091 22  A 1 
ATOM 168  C CB  . GLN A ? 22  ? -22.037 -10.987 -7.805  1.0 96.416 22  A 1 
ATOM 169  C CG  . GLN A ? 22  ? -21.753 -12.280 -8.556  1.0 84.484 22  A 1 
ATOM 170  C CD  . GLN A ? 22  ? -22.743 -13.371 -8.248  1.0 77.122 22  A 1 
ATOM 171  O OE1 . GLN A ? 22  ? -23.162 -13.537 -7.124  1.0 71.363 22  A 1 
ATOM 172  N NE2 . GLN A ? 22  ? -23.098 -14.128 -9.273  1.0 65.79  22  A 1 
ATOM 173  N N   . ARG A ? 23  ? -21.468 -8.255  -6.284  1.0 97.375 23  A 1 
ATOM 174  C CA  . ARG A ? 23  ? -21.925 -6.965  -5.800  1.0 97.19  23  A 1 
ATOM 175  C C   . ARG A ? 23  ? -21.051 -5.848  -6.355  1.0 97.452 23  A 1 
ATOM 176  O O   . ARG A ? 23  ? -21.568 -4.769  -6.658  1.0 97.121 23  A 1 
ATOM 177  C CB  . ARG A ? 23  ? -21.949 -6.935  -4.269  1.0 96.47  23  A 1 
ATOM 178  C CG  . ARG A ? 23  ? -23.051 -7.809  -3.685  1.0 91.015 23  A 1 
ATOM 179  C CD  . ARG A ? 23  ? -23.067 -7.763  -2.152  1.0 87.299 23  A 1 
ATOM 180  N NE  . ARG A ? 23  ? -23.504 -6.467  -1.644  1.0 82.762 23  A 1 
ATOM 181  C CZ  . ARG A ? 23  ? -23.549 -6.158  -0.361  1.0 81.829 23  A 1 
ATOM 182  N NH1 . ARG A ? 23  ? -23.164 -7.051  0.535   1.0 70.835 23  A 1 
ATOM 183  N NH2 . ARG A ? 23  ? -23.954 -4.966  0.029   1.0 70.642 23  A 1 
ATOM 184  N N   . ALA A ? 24  ? -19.762 -6.077  -6.484  1.0 97.976 24  A 1 
ATOM 185  C CA  . ALA A ? 24  ? -18.873 -5.063  -7.041  1.0 98.064 24  A 1 
ATOM 186  C C   . ALA A ? 24  ? -19.236 -4.761  -8.480  1.0 98.154 24  A 1 
ATOM 187  O O   . ALA A ? 24  ? -19.327 -3.596  -8.890  1.0 97.971 24  A 1 
ATOM 188  C CB  . ALA A ? 24  ? -17.427 -5.508  -6.914  1.0 97.827 24  A 1 
ATOM 189  N N   . GLU A ? 25  ? -19.446 -5.810  -9.293  1.0 98.182 25  A 1 
ATOM 190  C CA  . GLU A ? 25  ? -19.805 -5.590  -10.683 1.0 98.234 25  A 1 
ATOM 191  C C   . GLU A ? 25  ? -21.119 -4.806  -10.795 1.0 98.262 25  A 1 
ATOM 192  O O   . GLU A ? 25  ? -21.207 -3.874  -11.597 1.0 97.832 25  A 1 
ATOM 193  C CB  . GLU A ? 25  ? -19.907 -6.919  -11.425 1.0 97.75  25  A 1 
ATOM 194  C CG  . GLU A ? 25  ? -18.562 -7.602  -11.613 1.0 89.559 25  A 1 
ATOM 195  C CD  . GLU A ? 25  ? -18.633 -8.878  -12.426 1.0 91.447 25  A 1 
ATOM 196  O OE1 . GLU A ? 25  ? -17.947 -9.845  -12.048 1.0 82.61  25  A 1 
ATOM 197  O OE2 . GLU A ? 25  ? -19.403 -8.901  -13.410 1.0 79.799 25  A 1 
ATOM 198  N N   . ALA A ? 26  ? -22.116 -5.159  -9.985  1.0 98.371 26  A 1 
ATOM 199  C CA  . ALA A ? 26  ? -23.388 -4.454  -10.046 1.0 98.376 26  A 1 
ATOM 200  C C   . ALA A ? 26  ? -23.239 -2.994  -9.653  1.0 98.422 26  A 1 
ATOM 201  O O   . ALA A ? 26  ? -23.855 -2.103  -10.261 1.0 98.147 26  A 1 
ATOM 202  C CB  . ALA A ? 26  ? -24.415 -5.144  -9.145  1.0 98.111 26  A 1 
ATOM 203  N N   . ALA A ? 27  ? -22.416 -2.711  -8.642  1.0 98.373 27  A 1 
ATOM 204  C CA  . ALA A ? 27  ? -22.206 -1.327  -8.216  1.0 98.329 27  A 1 
ATOM 205  C C   . ALA A ? 27  ? -21.537 -0.522  -9.312  1.0 98.417 27  A 1 
ATOM 206  O O   . ALA A ? 27  ? -21.912 0.636   -9.548  1.0 98.211 27  A 1 
ATOM 207  C CB  . ALA A ? 27  ? -21.389 -1.284  -6.929  1.0 98.061 27  A 1 
ATOM 208  N N   . ILE A ? 28  ? -20.547 -1.095  -9.972  1.0 98.426 28  A 1 
ATOM 209  C CA  . ILE A ? 28  ? -19.857 -0.359  -11.018 1.0 98.357 28  A 1 
ATOM 210  C C   . ILE A ? 28  ? -20.809 -0.107  -12.201 1.0 98.434 28  A 1 
ATOM 211  O O   . ILE A ? 28  ? -20.790 0.983   -12.803 1.0 98.364 28  A 1 
ATOM 212  C CB  . ILE A ? 28  ? -18.574 -1.087  -11.459 1.0 98.04  28  A 1 
ATOM 213  C CG1 . ILE A ? 28  ? -17.586 -1.145  -10.275 1.0 96.076 28  A 1 
ATOM 214  C CG2 . ILE A ? 28  ? -17.923 -0.394  -12.665 1.0 96.646 28  A 1 
ATOM 215  C CD1 . ILE A ? 28  ? -17.253 0.210   -9.686  1.0 86.266 28  A 1 
ATOM 216  N N   . ARG A ? 29  ? -21.619 -1.074  -12.553 1.0 98.454 29  A 1 
ATOM 217  C CA  . ARG A ? 29  ? -22.605 -0.860  -13.589 1.0 98.404 29  A 1 
ATOM 218  C C   . ARG A ? 29  ? -23.524 0.316   -13.265 1.0 98.471 29  A 1 
ATOM 219  O O   . ARG A ? 29  ? -23.817 1.173   -14.087 1.0 98.19  29  A 1 
ATOM 220  C CB  . ARG A ? 29  ? -23.399 -2.135  -13.882 1.0 98.074 29  A 1 
ATOM 221  C CG  . ARG A ? 29  ? -24.406 -1.983  -15.009 1.0 96.358 29  A 1 
ATOM 222  C CD  . ARG A ? 29  ? -25.060 -3.317  -15.294 1.0 94.276 29  A 1 
ATOM 223  N NE  . ARG A ? 29  ? -26.136 -3.158  -16.270 1.0 87.828 29  A 1 
ATOM 224  C CZ  . ARG A ? 29  ? -25.952 -3.199  -17.569 1.0 86.796 29  A 1 
ATOM 225  N NH1 . ARG A ? 29  ? -24.744 -3.417  -18.077 1.0 75.786 29  A 1 
ATOM 226  N NH2 . ARG A ? 29  ? -26.986 -3.028  -18.395 1.0 76.771 29  A 1 
ATOM 227  N N   . GLU A ? 30  ? -23.992 0.372   -11.976 1.0 98.374 30  A 1 
ATOM 228  C CA  . GLU A ? 30  ? -24.850 1.482   -11.561 1.0 98.313 30  A 1 
ATOM 229  C C   . GLU A ? 30  ? -24.103 2.808   -11.579 1.0 98.363 30  A 1 
ATOM 230  O O   . GLU A ? 30  ? -24.693 3.825   -11.957 1.0 97.975 30  A 1 
ATOM 231  C CB  . GLU A ? 30  ? -25.439 1.203   -10.179 1.0 97.867 30  A 1 
ATOM 232  C CG  . GLU A ? 30  ? -26.510 0.145   -10.192 1.0 91.444 30  A 1 
ATOM 233  C CD  . GLU A ? 30  ? -27.656 0.497   -11.086 1.0 89.087 30  A 1 
ATOM 234  O OE1 . GLU A ? 30  ? -28.180 1.640   -10.959 1.0 78.855 30  A 1 
ATOM 235  O OE2 . GLU A ? 30  ? -28.064 -0.335  -11.932 1.0 75.222 30  A 1 
ATOM 236  N N   . LEU A ? 31  ? -22.812 2.813   -11.241 1.0 98.363 31  A 1 
ATOM 237  C CA  . LEU A ? 31  ? -22.053 4.053   -11.307 1.0 98.317 31  A 1 
ATOM 238  C C   . LEU A ? 31  ? -21.958 4.553   -12.736 1.0 98.381 31  A 1 
ATOM 239  O O   . LEU A ? 31  ? -22.042 5.758   -12.985 1.0 98.091 31  A 1 
ATOM 240  C CB  . LEU A ? 31  ? -20.662 3.866   -10.723 1.0 98.019 31  A 1 
ATOM 241  C CG  . LEU A ? 31  ? -19.753 5.081   -10.790 1.0 97.072 31  A 1 
ATOM 242  C CD1 . LEU A ? 31  ? -20.347 6.248   -9.982  1.0 95.449 31  A 1 
ATOM 243  C CD2 . LEU A ? 31  ? -18.360 4.731   -10.262 1.0 95.411 31  A 1 
ATOM 244  N N   . LEU A ? 32  ? -21.790 3.635   -13.700 1.0 98.42  32  A 1 
ATOM 245  C CA  . LEU A ? 32  ? -21.737 4.038   -15.103 1.0 98.413 32  A 1 
ATOM 246  C C   . LEU A ? 32  ? -23.051 4.675   -15.521 1.0 98.4   32  A 1 
ATOM 247  O O   . LEU A ? 32  ? -23.051 5.703   -16.223 1.0 98.201 32  A 1 
ATOM 248  C CB  . LEU A ? 32  ? -21.376 2.860   -15.997 1.0 98.317 32  A 1 
ATOM 249  C CG  . LEU A ? 32  ? -19.957 2.353   -15.794 1.0 98.163 32  A 1 
ATOM 250  C CD1 . LEU A ? 32  ? -18.931 3.423   -16.191 1.0 97.852 32  A 1 
ATOM 251  C CD2 . LEU A ? 32  ? -19.731 1.087   -16.574 1.0 97.894 32  A 1 
ATOM 252  N N   . TYR A ? 33  ? -24.203 4.113   -15.108 1.0 98.407 33  A 1 
ATOM 253  C CA  . TYR A ? 33  ? -25.454 4.784   -15.356 1.0 98.264 33  A 1 
ATOM 254  C C   . TYR A ? 33  ? -25.498 6.158   -14.695 1.0 98.362 33  A 1 
ATOM 255  O O   . TYR A ? 33  ? -25.985 7.121   -15.292 1.0 98.028 33  A 1 
ATOM 256  C CB  . TYR A ? 33  ? -26.632 3.951   -14.838 1.0 97.74  33  A 1 
ATOM 257  C CG  . TYR A ? 33  ? -27.104 2.857   -15.747 1.0 89.411 33  A 1 
ATOM 258  C CD1 . TYR A ? 33  ? -27.499 3.133   -17.054 1.0 87.353 33  A 1 
ATOM 259  C CD2 . TYR A ? 33  ? -27.245 1.560   -15.288 1.0 87.341 33  A 1 
ATOM 260  C CE1 . TYR A ? 33  ? -27.982 2.142   -17.876 1.0 79.602 33  A 1 
ATOM 261  C CE2 . TYR A ? 33  ? -27.723 0.551   -16.115 1.0 81.453 33  A 1 
ATOM 262  C CZ  . TYR A ? 33  ? -28.085 0.856   -17.400 1.0 84.627 33  A 1 
ATOM 263  O OH  . TYR A ? 33  ? -28.561 -0.137  -18.224 1.0 80.321 33  A 1 
ATOM 264  N N   . ALA A ? 34  ? -25.006 6.278   -13.468 1.0 98.379 34  A 1 
ATOM 265  C CA  . ALA A ? 34  ? -25.110 7.525   -12.729 1.0 98.327 34  A 1 
ATOM 266  C C   . ALA A ? 34  ? -24.353 8.655   -13.392 1.0 98.305 34  A 1 
ATOM 267  O O   . ALA A ? 34  ? -24.765 9.806   -13.324 1.0 97.879 34  A 1 
ATOM 268  C CB  . ALA A ? 34  ? -24.591 7.322   -11.300 1.0 98.103 34  A 1 
ATOM 269  N N   . ILE A ? 35  ? -23.216 8.356   -14.034 1.0 98.345 35  A 1 
ATOM 270  C CA  . ILE A ? 35  ? -22.447 9.400   -14.673 1.0 98.106 35  A 1 
ATOM 271  C C   . ILE A ? 35  ? -22.899 9.640   -16.115 1.0 98.093 35  A 1 
ATOM 272  O O   . ILE A ? 35  ? -22.267 10.436  -16.822 1.0 97.321 35  A 1 
ATOM 273  C CB  . ILE A ? 35  ? -20.932 9.077   -14.633 1.0 97.498 35  A 1 
ATOM 274  C CG1 . ILE A ? 35  ? -20.598 7.852   -15.454 1.0 95.94  35  A 1 
ATOM 275  C CG2 . ILE A ? 35  ? -20.475 8.952   -13.192 1.0 93.216 35  A 1 
ATOM 276  C CD1 . ILE A ? 35  ? -19.124 7.528   -15.488 1.0 93.145 35  A 1 
ATOM 277  N N   . GLY A ? 36  ? -23.950 8.960   -16.556 1.0 98.367 36  A 1 
ATOM 278  C CA  . GLY A ? 36  ? -24.552 9.238   -17.842 1.0 98.252 36  A 1 
ATOM 279  C C   . GLY A ? 36  ? -24.094 8.390   -19.000 1.0 98.357 36  A 1 
ATOM 280  O O   . GLY A ? 36  ? -24.342 8.756   -20.157 1.0 97.792 36  A 1 
ATOM 281  N N   . GLU A ? 37  ? -23.444 7.245   -18.732 1.0 98.109 37  A 1 
ATOM 282  C CA  . GLU A ? 37  ? -22.929 6.402   -19.796 1.0 98.067 37  A 1 
ATOM 283  C C   . GLU A ? 37  ? -23.857 5.219   -19.998 1.0 98.015 37  A 1 
ATOM 284  O O   . GLU A ? 37  ? -24.693 4.894   -19.165 1.0 96.686 37  A 1 
ATOM 285  C CB  . GLU A ? 37  ? -21.523 5.924   -19.455 1.0 97.533 37  A 1 
ATOM 286  C CG  . GLU A ? 37  ? -20.472 6.991   -19.647 1.0 96.342 37  A 1 
ATOM 287  C CD  . GLU A ? 37  ? -20.018 7.093   -21.098 1.0 96.234 37  A 1 
ATOM 288  O OE1 . GLU A ? 37  ? -20.592 6.437   -21.988 1.0 86.488 37  A 1 
ATOM 289  O OE2 . GLU A ? 37  ? -19.060 7.882   -21.351 1.0 85.201 37  A 1 
ATOM 290  N N   . ASP A ? 38  ? -23.718 4.577   -21.155 1.0 98.089 38  A 1 
ATOM 291  C CA  . ASP A ? 38  ? -24.408 3.329   -21.470 1.0 98.02  38  A 1 
ATOM 292  C C   . ASP A ? 38  ? -23.456 2.177   -21.121 1.0 98.009 38  A 1 
ATOM 293  O O   . ASP A ? 38  ? -22.497 1.961   -21.854 1.0 97.576 38  A 1 
ATOM 294  C CB  . ASP A ? 38  ? -24.754 3.311   -22.970 1.0 97.369 38  A 1 
ATOM 295  C CG  . ASP A ? 38  ? -25.443 2.023   -23.403 1.0 96.998 38  A 1 
ATOM 296  O OD1 . ASP A ? 38  ? -25.609 1.095   -22.582 1.0 95.468 38  A 1 
ATOM 297  O OD2 . ASP A ? 38  ? -25.809 1.944   -24.596 1.0 93.61  38  A 1 
ATOM 298  N N   . PRO A ? 39  ? -23.721 1.461   -20.052 1.0 97.821 39  A 1 
ATOM 299  C CA  . PRO A ? 39  ? -22.802 0.372   -19.664 1.0 97.498 39  A 1 
ATOM 300  C C   . PRO A ? 39  ? -22.681 -0.745  -20.703 1.0 97.312 39  A 1 
ATOM 301  O O   . PRO A ? 39  ? -21.733 -1.517  -20.644 1.0 96.338 39  A 1 
ATOM 302  C CB  . PRO A ? 39  ? -23.377 -0.150  -18.341 1.0 96.648 39  A 1 
ATOM 303  C CG  . PRO A ? 39  ? -24.205 1.007   -17.829 1.0 95.132 39  A 1 
ATOM 304  C CD  . PRO A ? 39  ? -24.776 1.652   -19.035 1.0 97.358 39  A 1 
ATOM 305  N N   . ASP A ? 40  ? -23.616 -0.795  -21.666 1.0 97.803 40  A 1 
ATOM 306  C CA  . ASP A ? 40  ? -23.593 -1.860  -22.662 1.0 97.48  40  A 1 
ATOM 307  C C   . ASP A ? 40  ? -22.865 -1.473  -23.940 1.0 97.558 40  A 1 
ATOM 308  O O   . ASP A ? 40  ? -22.752 -2.310  -24.839 1.0 96.264 40  A 1 
ATOM 309  C CB  . ASP A ? 40  ? -25.019 -2.312  -22.991 1.0 96.622 40  A 1 
ATOM 310  C CG  . ASP A ? 40  ? -25.695 -2.965  -21.802 1.0 95.888 40  A 1 
ATOM 311  O OD1 . ASP A ? 40  ? -25.049 -3.805  -21.151 1.0 91.319 40  A 1 
ATOM 312  O OD2 . ASP A ? 40  ? -26.874 -2.638  -21.534 1.0 90.804 40  A 1 
ATOM 313  N N   . ARG A ? 41  ? -22.375 -0.217  -24.084 1.0 97.607 41  A 1 
ATOM 314  C CA  . ARG A ? 41  ? -21.680 0.121   -25.290 1.0 97.414 41  A 1 
ATOM 315  C C   . ARG A ? 41  ? -20.329 -0.567  -25.356 1.0 97.571 41  A 1 
ATOM 316  O O   . ARG A ? 41  ? -19.826 -1.105  -24.353 1.0 96.647 41  A 1 
ATOM 317  C CB  . ARG A ? 41  ? -21.555 1.642   -25.459 1.0 96.487 41  A 1 
ATOM 318  C CG  . ARG A ? 41  ? -20.628 2.311   -24.482 1.0 95.274 41  A 1 
ATOM 319  C CD  . ARG A ? 41  ? -20.474 3.773   -24.862 1.0 96.001 41  A 1 
ATOM 320  N NE  . ARG A ? 41  ? -19.675 4.533   -23.899 1.0 95.708 41  A 1 
ATOM 321  C CZ  . ARG A ? 41  ? -18.364 4.562   -23.867 1.0 96.836 41  A 1 
ATOM 322  N NH1 . ARG A ? 41  ? -17.639 3.878   -24.734 1.0 91.308 41  A 1 
ATOM 323  N NH2 . ARG A ? 41  ? -17.751 5.280   -22.921 1.0 92.552 41  A 1 
ATOM 324  N N   . GLU A ? 42  ? -19.743 -0.619  -26.550 1.0 97.443 42  A 1 
ATOM 325  C CA  . GLU A ? 42  ? -18.592 -1.474  -26.786 1.0 97.14  42  A 1 
ATOM 326  C C   . GLU A ? 42  ? -17.467 -1.198  -25.798 1.0 96.808 42  A 1 
ATOM 327  O O   . GLU A ? 42  ? -16.900 -2.140  -25.225 1.0 94.653 42  A 1 
ATOM 328  C CB  . GLU A ? 42  ? -18.090 -1.307  -28.207 1.0 95.922 42  A 1 
ATOM 329  C CG  . GLU A ? 42  ? -16.919 -2.193  -28.578 1.0 86.097 42  A 1 
ATOM 330  C CD  . GLU A ? 42  ? -16.535 -2.078  -30.026 1.0 81.367 42  A 1 
ATOM 331  O OE1 . GLU A ? 42  ? -16.706 -0.981  -30.601 1.0 75.537 42  A 1 
ATOM 332  O OE2 . GLU A ? 42  ? -16.035 -3.083  -30.606 1.0 69.961 42  A 1 
ATOM 333  N N   . GLY A ? 43  ? -17.160 0.080   -25.571 1.0 97.02  43  A 1 
ATOM 334  C CA  . GLY A ? 43  ? -16.027 0.407   -24.720 1.0 96.617 43  A 1 
ATOM 335  C C   . GLY A ? 43  ? -16.215 0.063   -23.258 1.0 97.34  43  A 1 
ATOM 336  O O   . GLY A ? 43  ? -15.219 -0.128  -22.551 1.0 96.111 43  A 1 
ATOM 337  N N   . LEU A ? 44  ? -17.475 -0.022  -22.796 1.0 97.645 44  A 1 
ATOM 338  C CA  . LEU A ? 44  ? -17.759 -0.236  -21.374 1.0 97.837 44  A 1 
ATOM 339  C C   . LEU A ? 44  ? -18.352 -1.597  -21.075 1.0 97.658 44  A 1 
ATOM 340  O O   . LEU A ? 44  ? -18.603 -1.894  -19.900 1.0 96.985 44  A 1 
ATOM 341  C CB  . LEU A ? 44  ? -18.723 0.848   -20.874 1.0 97.748 44  A 1 
ATOM 342  C CG  . LEU A ? 44  ? -18.212 2.268   -20.980 1.0 97.631 44  A 1 
ATOM 343  C CD1 . LEU A ? 44  ? -16.965 2.471   -20.142 1.0 96.986 44  A 1 
ATOM 344  C CD2 . LEU A ? 44  ? -19.311 3.236   -20.541 1.0 97.138 44  A 1 
ATOM 345  N N   . ALA A ? 45  ? -18.579 -2.413  -22.092 1.0 95.658 45  A 1 
ATOM 346  C CA  . ALA A ? 45  ? -19.343 -3.657  -21.869 1.0 93.866 45  A 1 
ATOM 347  C C   . ALA A ? 45  ? -18.731 -4.532  -20.779 1.0 93.972 45  A 1 
ATOM 348  O O   . ALA A ? 45  ? -19.455 -5.104  -19.982 1.0 90.596 45  A 1 
ATOM 349  C CB  . ALA A ? 45  ? -19.427 -4.433  -23.188 1.0 91.676 45  A 1 
ATOM 350  N N   . ASP A ? 46  ? -17.408 -4.639  -20.737 1.0 96.282 46  A 1 
ATOM 351  C CA  . ASP A ? 46  ? -16.746 -5.483  -19.756 1.0 96.683 46  A 1 
ATOM 352  C C   . ASP A ? 46  ? -16.169 -4.678  -18.598 1.0 97.582 46  A 1 
ATOM 353  O O   . ASP A ? 46  ? -15.520 -5.255  -17.729 1.0 96.854 46  A 1 
ATOM 354  C CB  . ASP A ? 46  ? -15.643 -6.302  -20.431 1.0 94.918 46  A 1 
ATOM 355  C CG  . ASP A ? 46  ? -16.177 -7.259  -21.456 1.0 88.651 46  A 1 
ATOM 356  O OD1 . ASP A ? 46  ? -17.151 -7.988  -21.145 1.0 82.525 46  A 1 
ATOM 357  O OD2 . ASP A ? 46  ? -15.646 -7.283  -22.569 1.0 83.242 46  A 1 
ATOM 358  N N   . THR A ? 47  ? -16.419 -3.364  -18.545 1.0 97.847 47  A 1 
ATOM 359  C CA  . THR A ? 47  ? -15.822 -2.538  -17.518 1.0 98.291 47  A 1 
ATOM 360  C C   . THR A ? 47  ? -16.248 -2.955  -16.114 1.0 98.487 47  A 1 
ATOM 361  O O   . THR A ? 47  ? -15.381 -3.014  -15.220 1.0 98.424 47  A 1 
ATOM 362  C CB  . THR A ? 47  ? -16.117 -1.066  -17.769 1.0 98.208 47  A 1 
ATOM 363  O OG1 . THR A ? 47  ? -15.513 -0.679  -19.012 1.0 97.362 47  A 1 
ATOM 364  C CG2 . THR A ? 47  ? -15.556 -0.198  -16.648 1.0 97.564 47  A 1 
ATOM 365  N N   . PRO A ? 48  ? -17.544 -3.240  -15.836 1.0 98.467 48  A 1 
ATOM 366  C CA  . PRO A ? 48  ? -17.873 -3.644  -14.471 1.0 98.396 48  A 1 
ATOM 367  C C   . PRO A ? 48  ? -17.091 -4.868  -14.003 1.0 98.386 48  A 1 
ATOM 368  O O   . PRO A ? 48  ? -16.617 -4.896  -12.852 1.0 98.269 48  A 1 
ATOM 369  C CB  . PRO A ? 48  ? -19.372 -3.907  -14.527 1.0 98.086 48  A 1 
ATOM 370  C CG  . PRO A ? 48  ? -19.847 -3.002  -15.630 1.0 97.768 48  A 1 
ATOM 371  C CD  . PRO A ? 48  ? -18.747 -3.045  -16.654 1.0 98.119 48  A 1 
ATOM 372  N N   . ALA A ? 49  ? -16.936 -5.865  -14.859 1.0 98.285 49  A 1 
ATOM 373  C CA  . ALA A ? 49  ? -16.175 -7.031  -14.478 1.0 98.16  49  A 1 
ATOM 374  C C   . ALA A ? 49  ? -14.702 -6.704  -14.293 1.0 98.266 49  A 1 
ATOM 375  O O   . ALA A ? 49  ? -14.066 -7.156  -13.355 1.0 98.137 49  A 1 
ATOM 376  C CB  . ALA A ? 49  ? -16.349 -8.149  -15.509 1.0 97.718 49  A 1 
ATOM 377  N N   . ARG A ? 50  ? -14.143 -5.890  -15.231 1.0 98.39  50  A 1 
ATOM 378  C CA  . ARG A ? 50  ? -12.725 -5.545  -15.104 1.0 98.338 50  A 1 
ATOM 379  C C   . ARG A ? 50  ? -12.476 -4.735  -13.843 1.0 98.406 50  A 1 
ATOM 380  O O   . ARG A ? 50  ? -11.485 -4.953  -13.146 1.0 98.081 50  A 1 
ATOM 381  C CB  . ARG A ? 50  ? -12.250 -4.766  -16.346 1.0 97.939 50  A 1 
ATOM 382  C CG  . ARG A ? 50  ? -12.110 -5.605  -17.598 1.0 96.198 50  A 1 
ATOM 383  C CD  . ARG A ? 50  ? -11.315 -4.834  -18.647 1.0 95.546 50  A 1 
ATOM 384  N NE  . ARG A ? 50  ? -12.005 -3.636  -19.109 1.0 94.271 50  A 1 
ATOM 385  C CZ  . ARG A ? 50  ? -12.716 -3.570  -20.239 1.0 94.938 50  A 1 
ATOM 386  N NH1 . ARG A ? 50  ? -12.867 -4.633  -20.982 1.0 87.435 50  A 1 
ATOM 387  N NH2 . ARG A ? 50  ? -13.267 -2.429  -20.582 1.0 87.984 50  A 1 
ATOM 388  N N   . VAL A ? 51  ? -13.367 -3.780  -13.535 1.0 98.423 51  A 1 
ATOM 389  C CA  . VAL A ? 51  ? -13.154 -2.935  -12.369 1.0 98.377 51  A 1 
ATOM 390  C C   . VAL A ? 51  ? -13.299 -3.752  -11.084 1.0 98.351 51  A 1 
ATOM 391  O O   . VAL A ? 51  ? -12.503 -3.617  -10.158 1.0 98.145 51  A 1 
ATOM 392  C CB  . VAL A ? 51  ? -14.124 -1.739  -12.373 1.0 98.239 51  A 1 
ATOM 393  C CG1 . VAL A ? 51  ? -13.793 -0.831  -13.556 1.0 98.048 51  A 1 
ATOM 394  C CG2 . VAL A ? 51  ? -14.041 -0.968  -11.063 1.0 97.865 51  A 1 
ATOM 395  N N   . ALA A ? 52  ? -14.309 -4.632  -11.062 1.0 98.492 52  A 1 
ATOM 396  C CA  . ALA A ? 52  ? -14.474 -5.480  -9.888  1.0 98.44  52  A 1 
ATOM 397  C C   . ALA A ? 52  ? -13.262 -6.351  -9.647  1.0 98.407 52  A 1 
ATOM 398  O O   . ALA A ? 52  ? -12.759 -6.478  -8.522  1.0 98.149 52  A 1 
ATOM 399  C CB  . ALA A ? 52  ? -15.734 -6.328  -10.019 1.0 98.289 52  A 1 
ATOM 400  N N   . ARG A ? 53  ? -12.740 -6.957  -10.722 1.0 98.412 53  A 1 
ATOM 401  C CA  . ARG A ? 53  ? -11.541 -7.797  -10.585 1.0 98.273 53  A 1 
ATOM 402  C C   . ARG A ? 53  ? -10.352 -6.955  -10.117 1.0 98.243 53  A 1 
ATOM 403  O O   . ARG A ? 53  ? -9.562  -7.375  -9.266  1.0 97.933 53  A 1 
ATOM 404  C CB  . ARG A ? 53  ? -11.229 -8.497  -11.910 1.0 98.015 53  A 1 
ATOM 405  C CG  . ARG A ? 53  ? -10.110 -9.493  -11.881 1.0 92.731 53  A 1 
ATOM 406  C CD  . ARG A ? 53  ? -10.102 -10.302 -13.164 1.0 90.861 53  A 1 
ATOM 407  N NE  . ARG A ? 53  ? -9.969  -9.467  -14.357 1.0 84.313 53  A 1 
ATOM 408  C CZ  . ARG A ? 53  ? -10.966 -9.206  -15.202 1.0 79.494 53  A 1 
ATOM 409  N NH1 . ARG A ? 53  ? -12.178 -9.692  -15.004 1.0 72.046 53  A 1 
ATOM 410  N NH2 . ARG A ? 53  ? -10.728 -8.433  -16.277 1.0 72.845 53  A 1 
ATOM 411  N N   . ALA A ? 54  ? -10.230 -5.729  -10.641 1.0 98.3   54  A 1 
ATOM 412  C CA  . ALA A ? 54  ? -9.160  -4.845  -10.202 1.0 98.129 54  A 1 
ATOM 413  C C   . ALA A ? 54  ? -9.316  -4.508  -8.723  1.0 98.101 54  A 1 
ATOM 414  O O   . ALA A ? 54  ? -8.318  -4.473  -7.983  1.0 97.728 54  A 1 
ATOM 415  C CB  . ALA A ? 54  ? -9.125  -3.585  -11.039 1.0 97.903 54  A 1 
ATOM 416  N N   . CYS A ? 55  ? -10.554 -4.279  -8.266  1.0 98.156 55  A 1 
ATOM 417  C CA  . CYS A ? 55  ? -10.771 -3.950  -6.871  1.0 97.932 55  A 1 
ATOM 418  C C   . CYS A ? 55  ? -10.334 -5.090  -5.961  1.0 97.858 55  A 1 
ATOM 419  O O   . CYS A ? 55  ? -9.762  -4.852  -4.887  1.0 97.317 55  A 1 
ATOM 420  C CB  . CYS A ? 55  ? -12.228 -3.614  -6.606  1.0 97.648 55  A 1 
ATOM 421  S SG  . CYS A ? 55  ? -12.711 -2.002  -7.234  1.0 96.525 55  A 1 
ATOM 422  N N   . ARG A ? 56  ? -10.595 -6.329  -6.396  1.0 98.079 56  A 1 
ATOM 423  C CA  . ARG A ? 56  ? -10.162 -7.469  -5.582  1.0 97.855 56  A 1 
ATOM 424  C C   . ARG A ? 56  ? -8.654  -7.446  -5.391  1.0 97.691 56  A 1 
ATOM 425  O O   . ARG A ? 56  ? -8.139  -7.759  -4.305  1.0 97.136 56  A 1 
ATOM 426  C CB  . ARG A ? 56  ? -10.624 -8.787  -6.187  1.0 97.335 56  A 1 
ATOM 427  C CG  . ARG A ? 56  ? -10.375 -9.986  -5.306  1.0 94.576 56  A 1 
ATOM 428  C CD  . ARG A ? 56  ? -11.086 -11.199 -5.866  1.0 91.143 56  A 1 
ATOM 429  N NE  . ARG A ? 56  ? -10.968 -12.338 -4.948  1.0 81.106 56  A 1 
ATOM 430  C CZ  . ARG A ? 56  ? -11.641 -13.462 -5.107  1.0 75.742 56  A 1 
ATOM 431  N NH1 . ARG A ? 56  ? -12.450 -13.630 -6.151  1.0 67.153 56  A 1 
ATOM 432  N NH2 . ARG A ? 56  ? -11.495 -14.428 -4.205  1.0 65.877 56  A 1 
ATOM 433  N N   . GLU A ? 57  ? -7.920  -7.067  -6.471  1.0 97.997 57  A 1 
ATOM 434  C CA  . GLU A ? 57  ? -6.477  -6.996  -6.371  1.0 97.694 57  A 1 
ATOM 435  C C   . GLU A ? 57  ? -6.032  -5.759  -5.607  1.0 97.492 57  A 1 
ATOM 436  O O   . GLU A ? 57  ? -5.148  -5.837  -4.744  1.0 96.416 57  A 1 
ATOM 437  C CB  . GLU A ? 57  ? -5.853  -6.994  -7.770  1.0 97.194 57  A 1 
ATOM 438  C CG  . GLU A ? 57  ? -4.346  -6.901  -7.766  1.0 86.446 57  A 1 
ATOM 439  C CD  . GLU A ? 57  ? -3.778  -6.758  -9.157  1.0 83.955 57  A 1 
ATOM 440  O OE1 . GLU A ? 57  ? -4.568  -6.724  -10.134 1.0 78.837 57  A 1 
ATOM 441  O OE2 . GLU A ? 57  ? -2.548  -6.668  -9.284  1.0 72.05  57  A 1 
ATOM 442  N N   . LEU A ? 58  ? -6.620  -4.594  -5.923  1.0 98.073 58  A 1 
ATOM 443  C CA  . LEU A ? 58  ? -6.150  -3.348  -5.337  1.0 97.88  58  A 1 
ATOM 444  C C   . LEU A ? 58  ? -6.435  -3.252  -3.839  1.0 97.835 58  A 1 
ATOM 445  O O   . LEU A ? 58  ? -5.745  -2.529  -3.139  1.0 96.991 58  A 1 
ATOM 446  C CB  . LEU A ? 58  ? -6.799  -2.168  -6.039  1.0 97.549 58  A 1 
ATOM 447  C CG  . LEU A ? 58  ? -6.414  -1.996  -7.517  1.0 96.405 58  A 1 
ATOM 448  C CD1 . LEU A ? 58  ? -4.956  -1.639  -7.640  1.0 94.054 58  A 1 
ATOM 449  C CD2 . LEU A ? 58  ? -7.296  -0.959  -8.184  1.0 94.61  58  A 1 
ATOM 450  N N   . PHE A ? 59  ? -7.449  -3.980  -3.362  1.0 97.799 59  A 1 
ATOM 451  C CA  . PHE A ? 59  ? -7.780  -3.993  -1.938  1.0 97.496 59  A 1 
ATOM 452  C C   . PHE A ? 59  ? -7.483  -5.342  -1.317  1.0 96.821 59  A 1 
ATOM 453  O O   . PHE A ? 59  ? -8.054  -5.686  -0.272  1.0 95.51  59  A 1 
ATOM 454  C CB  . PHE A ? 59  ? -9.238  -3.611  -1.716  1.0 97.429 59  A 1 
ATOM 455  C CG  . PHE A ? 59  ? -9.583  -2.257  -2.281  1.0 97.59  59  A 1 
ATOM 456  C CD1 . PHE A ? 59  ? -8.893  -1.142  -1.843  1.0 97.057 59  A 1 
ATOM 457  C CD2 . PHE A ? 59  ? -10.584 -2.102  -3.232  1.0 97.098 59  A 1 
ATOM 458  C CE1 . PHE A ? 59  ? -9.198  0.113   -2.339  1.0 96.551 59  A 1 
ATOM 459  C CE2 . PHE A ? 59  ? -10.884 -0.836  -3.734  1.0 96.728 59  A 1 
ATOM 460  C CZ  . PHE A ? 59  ? -10.189 0.267   -3.290  1.0 96.746 59  A 1 
ATOM 461  N N   . SER A ? 60  ? -6.575  -6.096  -1.934  1.0 97.096 60  A 1 
ATOM 462  C CA  . SER A ? 60  ? -6.291  -7.459  -1.465  1.0 96.569 60  A 1 
ATOM 463  C C   . SER A ? 60  ? -5.740  -7.492  -0.054  1.0 95.913 60  A 1 
ATOM 464  O O   . SER A ? 60  ? -5.839  -8.520  0.623   1.0 94.664 60  A 1 
ATOM 465  C CB  . SER A ? 60  ? -5.323  -8.159  -2.408  1.0 96.252 60  A 1 
ATOM 466  O OG  . SER A ? 60  ? -4.095  -7.468  -2.502  1.0 95.789 60  A 1 
ATOM 467  N N   . GLY A ? 61  ? -5.187  -6.378  0.422   1.0 95.825 61  A 1 
ATOM 468  C CA  . GLY A ? 61  ? -4.708  -6.347  1.804   1.0 95.111 61  A 1 
ATOM 469  C C   . GLY A ? 61  ? -5.821  -6.559  2.823   1.0 94.266 61  A 1 
ATOM 470  O O   . GLY A ? 61  ? -5.524  -6.884  3.972   1.0 92.345 61  A 1 
ATOM 471  N N   . LEU A ? 62  ? -7.088  -6.384  2.419   1.0 94.123 62  A 1 
ATOM 472  C CA  . LEU A ? 62  ? -8.212  -6.631  3.308   1.0 93.296 62  A 1 
ATOM 473  C C   . LEU A ? 62  ? -8.535  -8.116  3.435   1.0 92.58  62  A 1 
ATOM 474  O O   . LEU A ? 62  ? -9.266  -8.497  4.371   1.0 90.753 62  A 1 
ATOM 475  C CB  . LEU A ? 62  ? -9.455  -5.889  2.823   1.0 93.377 62  A 1 
ATOM 476  C CG  . LEU A ? 62  ? -9.423  -4.362  2.840   1.0 92.902 62  A 1 
ATOM 477  C CD1 . LEU A ? 62  ? -9.433  -3.867  4.286   1.0 92.364 62  A 1 
ATOM 478  C CD2 . LEU A ? 62  ? -10.637 -3.820  2.080   1.0 92.656 62  A 1 
ATOM 479  N N   . TYR A ? 63  ? -8.018  -8.948  2.526   1.0 93.793 63  A 1 
ATOM 480  C CA  . TYR A ? 63  ? -8.491  -10.312 2.394   1.0 93.372 63  A 1 
ATOM 481  C C   . TYR A ? 63  ? -7.450  -11.328 2.829   1.0 92.209 63  A 1 
ATOM 482  O O   . TYR A ? 63  ? -7.589  -12.528 2.524   1.0 89.936 63  A 1 
ATOM 483  C CB  . TYR A ? 63  ? -8.965  -10.590 0.966   1.0 93.525 63  A 1 
ATOM 484  C CG  . TYR A ? 63  ? -9.829  -9.465  0.421   1.0 94.496 63  A 1 
ATOM 485  C CD1 . TYR A ? 63  ? -10.925 -8.990  1.144   1.0 94.316 63  A 1 
ATOM 486  C CD2 . TYR A ? 63  ? -9.517  -8.874  -0.795  1.0 94.462 63  A 1 
ATOM 487  C CE1 . TYR A ? 63  ? -11.685 -7.943  0.655   1.0 94.178 63  A 1 
ATOM 488  C CE2 . TYR A ? 63  ? -10.281 -7.823  -1.267  1.0 94.214 63  A 1 
ATOM 489  C CZ  . TYR A ? 63  ? -11.355 -7.357  -0.530  1.0 94.878 63  A 1 
ATOM 490  O OH  . TYR A ? 63  ? -12.096 -6.311  -1.005  1.0 94.157 63  A 1 
ATOM 491  N N   . THR A ? 64  ? -6.420  -10.888 3.521   1.0 91.501 64  A 1 
ATOM 492  C CA  . THR A ? 64  ? -5.373  -11.751 4.033   1.0 90.569 64  A 1 
ATOM 493  C C   . THR A ? 64  ? -4.830  -11.151 5.323   1.0 89.828 64  A 1 
ATOM 494  O O   . THR A ? 64  ? -5.233  -10.071 5.740   1.0 88.509 64  A 1 
ATOM 495  C CB  . THR A ? 64  ? -4.249  -11.936 3.017   1.0 89.399 64  A 1 
ATOM 496  O OG1 . THR A ? 64  ? -3.281  -12.868 3.512   1.0 83.604 64  A 1 
ATOM 497  C CG2 . THR A ? 64  ? -3.576  -10.594 2.746   1.0 83.615 64  A 1 
ATOM 498  N N   . ASP A ? 65  ? -3.921  -11.870 5.946   1.0 88.756 65  A 1 
ATOM 499  C CA  . ASP A ? 65  ? -3.261  -11.412 7.159   1.0 87.849 65  A 1 
ATOM 500  C C   . ASP A ? 65  ? -1.855  -10.950 6.807   1.0 88.467 65  A 1 
ATOM 501  O O   . ASP A ? 65  ? -0.985  -11.758 6.496   1.0 88.219 65  A 1 
ATOM 502  C CB  . ASP A ? 65  ? -3.204  -12.547 8.200   1.0 85.05  65  A 1 
ATOM 503  C CG  . ASP A ? 65  ? -2.596  -12.107 9.518   1.0 85.122 65  A 1 
ATOM 504  O OD1 . ASP A ? 65  ? -2.261  -10.894 9.656   1.0 81.482 65  A 1 
ATOM 505  O OD2 . ASP A ? 65  ? -2.429  -12.958 10.395  1.0 79.594 65  A 1 
ATOM 506  N N   . PRO A ? 66  ? -1.608  -9.627  6.793   1.0 89.305 66  A 1 
ATOM 507  C CA  . PRO A ? 66  ? -0.274  -9.168  6.426   1.0 89.042 66  A 1 
ATOM 508  C C   . PRO A ? 66  ? 0.844   -9.718  7.293   1.0 88.671 66  A 1 
ATOM 509  O O   . PRO A ? 66  ? 1.970   -9.840  6.832   1.0 88.116 66  A 1 
ATOM 510  C CB  . PRO A ? 66  ? -0.367  -7.651  6.535   1.0 87.643 66  A 1 
ATOM 511  C CG  . PRO A ? 66  ? -1.846  -7.372  6.381   1.0 86.421 66  A 1 
ATOM 512  C CD  . PRO A ? 66  ? -2.540  -8.507  7.055   1.0 89.43  66  A 1 
ATOM 513  N N   . GLN A ? 67  ? 0.542   -10.044 8.539   1.0 85.379 67  A 1 
ATOM 514  C CA  . GLN A ? 67  ? 1.578   -10.541 9.442   1.0 83.931 67  A 1 
ATOM 515  C C   . GLN A ? 67  ? 2.251   -11.825 8.963   1.0 84.497 67  A 1 
ATOM 516  O O   . GLN A ? 67  ? 3.402   -12.074 9.273   1.0 83.723 67  A 1 
ATOM 517  C CB  . GLN A ? 67  ? 1.020   -10.765 10.840  1.0 81.898 67  A 1 
ATOM 518  C CG  . GLN A ? 67  ? 0.554   -9.506  11.570  1.0 76.665 67  A 1 
ATOM 519  C CD  . GLN A ? 67  ? 1.693   -8.563  11.857  1.0 77.602 67  A 1 
ATOM 520  O OE1 . GLN A ? 67  ? 1.741   -7.460  11.278  1.0 73.522 67  A 1 
ATOM 521  N NE2 . GLN A ? 67  ? 2.621   -8.946  12.720  1.0 71.057 67  A 1 
ATOM 522  N N   . THR A ? 68  ? 1.537   -12.637 8.169   1.0 85.961 68  A 1 
ATOM 523  C CA  . THR A ? 68  ? 2.103   -13.921 7.783   1.0 85.509 68  A 1 
ATOM 524  C C   . THR A ? 68  ? 3.338   -13.791 6.910   1.0 86.477 68  A 1 
ATOM 525  O O   . THR A ? 68  ? 4.128   -14.724 6.835   1.0 83.917 68  A 1 
ATOM 526  C CB  . THR A ? 68  ? 1.067   -14.793 7.062   1.0 83.546 68  A 1 
ATOM 527  O OG1 . THR A ? 68  ? 0.589   -14.125 5.892   1.0 79.861 68  A 1 
ATOM 528  C CG2 . THR A ? 68  ? -0.117  -15.080 7.985   1.0 79.927 68  A 1 
ATOM 529  N N   . VAL A ? 69  ? 3.510   -12.644 6.236   1.0 87.112 69  A 1 
ATOM 530  C CA  . VAL A ? 69  ? 4.665   -12.502 5.363   1.0 87.537 69  A 1 
ATOM 531  C C   . VAL A ? 69  ? 5.956   -12.436 6.162   1.0 87.506 69  A 1 
ATOM 532  O O   . VAL A ? 69  ? 7.027   -12.664 5.590   1.0 84.404 69  A 1 
ATOM 533  C CB  . VAL A ? 69  ? 4.546   -11.281 4.447   1.0 85.921 69  A 1 
ATOM 534  C CG1 . VAL A ? 69  ? 3.272   -11.360 3.635   1.0 79.218 69  A 1 
ATOM 535  C CG2 . VAL A ? 69  ? 4.616   -9.988  5.265   1.0 79.405 69  A 1 
ATOM 536  N N   . LEU A ? 70  ? 5.902   -12.141 7.432   1.0 86.384 70  A 1 
ATOM 537  C CA  . LEU A ? 70  ? 7.098   -12.044 8.279   1.0 85.604 70  A 1 
ATOM 538  C C   . LEU A ? 70  ? 7.387   -13.316 9.044   1.0 84.534 70  A 1 
ATOM 539  O O   . LEU A ? 70  ? 8.254   -13.310 9.924   1.0 80.933 70  A 1 
ATOM 540  C CB  . LEU A ? 70  ? 6.945   -10.881 9.272   1.0 85.291 70  A 1 
ATOM 541  C CG  . LEU A ? 70  ? 6.683   -9.501  8.653   1.0 85.393 70  A 1 
ATOM 542  C CD1 . LEU A ? 70  ? 7.830   -9.106  7.726   1.0 85.621 70  A 1 
ATOM 543  C CD2 . LEU A ? 70  ? 6.489   -8.463  9.747   1.0 86.279 70  A 1 
ATOM 544  N N   . ASN A ? 71  ? 6.686   -14.395 8.732   1.0 85.579 71  A 1 
ATOM 545  C CA  . ASN A ? 71  ? 6.871   -15.622 9.499   1.0 84.569 71  A 1 
ATOM 546  C C   . ASN A ? 71  ? 8.267   -16.203 9.354   1.0 83.779 71  A 1 
ATOM 547  O O   . ASN A ? 71  ? 8.798   -16.802 10.277  1.0 79.805 71  A 1 
ATOM 548  C CB  . ASN A ? 71  ? 5.844   -16.666 9.072   1.0 81.075 71  A 1 
ATOM 549  C CG  . ASN A ? 71  ? 4.458   -16.367 9.633   1.0 77.327 71  A 1 
ATOM 550  O OD1 . ASN A ? 71  ? 4.300   -15.587 10.566  1.0 71.369 71  A 1 
ATOM 551  N ND2 . ASN A ? 71  ? 3.450   -17.022 9.073   1.0 71.074 71  A 1 
ATOM 552  N N   . THR A ? 72  ? 8.880   -16.028 8.153   1.0 84.028 72  A 1 
ATOM 553  C CA  . THR A ? 72  ? 10.209  -16.575 7.915   1.0 82.817 72  A 1 
ATOM 554  C C   . THR A ? 72  ? 11.269  -15.616 8.473   1.0 83.218 72  A 1 
ATOM 555  O O   . THR A ? 72  ? 11.336  -14.459 8.057   1.0 81.121 72  A 1 
ATOM 556  C CB  . THR A ? 72  ? 10.436  -16.811 6.423   1.0 78.958 72  A 1 
ATOM 557  O OG1 . THR A ? 72  ? 9.451   -17.714 5.922   1.0 72.022 72  A 1 
ATOM 558  C CG2 . THR A ? 72  ? 11.837  -17.378 6.197   1.0 71.691 72  A 1 
ATOM 559  N N   . MET A ? 73  ? 12.052  -16.097 9.412   1.0 83.693 73  A 1 
ATOM 560  C CA  . MET A ? 73  ? 13.182  -15.345 9.961   1.0 84.135 73  A 1 
ATOM 561  C C   . MET A ? 73  ? 14.470  -16.050 9.620   1.0 83.828 73  A 1 
ATOM 562  O O   . MET A ? 73  ? 14.494  -17.248 9.329   1.0 81.064 73  A 1 
ATOM 563  C CB  . MET A ? 73  ? 13.033  -15.189 11.477  1.0 81.573 73  A 1 
ATOM 564  C CG  . MET A ? 73  ? 11.807  -14.428 11.914  1.0 78.496 73  A 1 
ATOM 565  S SD  . MET A ? 73  ? 11.807  -12.710 11.455  1.0 74.581 73  A 1 
ATOM 566  C CE  . MET A ? 73  ? 13.079  -12.055 12.540  1.0 66.948 73  A 1 
ATOM 567  N N   . PHE A ? 74  ? 15.575  -15.295 9.642   1.0 83.581 74  A 1 
ATOM 568  C CA  . PHE A ? 74  ? 16.899  -15.812 9.341   1.0 82.469 74  A 1 
ATOM 569  C C   . PHE A ? 74  ? 17.815  -15.363 10.451  1.0 82.11  74  A 1 
ATOM 570  O O   . PHE A ? 74  ? 17.880  -14.176 10.770  1.0 80.507 74  A 1 
ATOM 571  C CB  . PHE A ? 74  ? 17.399  -15.287 8.006   1.0 80.609 74  A 1 
ATOM 572  C CG  . PHE A ? 74  ? 16.466  -15.565 6.843   1.0 76.592 74  A 1 
ATOM 573  C CD1 . PHE A ? 74  ? 16.597  -16.730 6.101   1.0 75.61  74  A 1 
ATOM 574  C CD2 . PHE A ? 74  ? 15.458  -14.686 6.536   1.0 75.271 74  A 1 
ATOM 575  C CE1 . PHE A ? 74  ? 15.751  -16.988 5.056   1.0 73.973 74  A 1 
ATOM 576  C CE2 . PHE A ? 74  ? 14.592  -14.940 5.485   1.0 73.325 74  A 1 
ATOM 577  C CZ  . PHE A ? 74  ? 14.746  -16.094 4.737   1.0 72.851 74  A 1 
ATOM 578  N N   . ASP A ? 75  ? 18.524  -16.292 11.058  1.0 83.55  75  A 1 
ATOM 579  C CA  . ASP A ? 75  ? 19.455  -15.967 12.129  1.0 82.156 75  A 1 
ATOM 580  C C   . ASP A ? 75  ? 20.791  -15.635 11.501  1.0 82.102 75  A 1 
ATOM 581  O O   . ASP A ? 75  ? 21.567  -16.512 11.178  1.0 78.365 75  A 1 
ATOM 582  C CB  . ASP A ? 75  ? 19.571  -17.119 13.123  1.0 78.008 75  A 1 
ATOM 583  C CG  . ASP A ? 75  ? 20.350  -16.737 14.379  1.0 72.378 75  A 1 
ATOM 584  O OD1 . ASP A ? 75  ? 21.113  -15.739 14.350  1.0 65.713 75  A 1 
ATOM 585  O OD2 . ASP A ? 75  ? 20.183  -17.432 15.395  1.0 65.085 75  A 1 
ATOM 586  N N   . GLU A ? 76  ? 21.034  -14.339 11.289  1.0 80.502 76  A 1 
ATOM 587  C CA  . GLU A ? 76  ? 22.294  -13.886 10.722  1.0 79.602 76  A 1 
ATOM 588  C C   . GLU A ? 76  ? 23.192  -13.257 11.750  1.0 79.982 76  A 1 
ATOM 589  O O   . GLU A ? 76  ? 24.237  -12.700 11.404  1.0 77.232 76  A 1 
ATOM 590  C CB  . GLU A ? 76  ? 22.030  -12.903 9.595   1.0 75.962 76  A 1 
ATOM 591  C CG  . GLU A ? 76  ? 21.264  -13.482 8.426   1.0 71.365 76  A 1 
ATOM 592  C CD  . GLU A ? 76  ? 22.095  -14.466 7.604   1.0 69.329 76  A 1 
ATOM 593  O OE1 . GLU A ? 76  ? 23.339  -14.396 7.650   1.0 64.619 76  A 1 
ATOM 594  O OE2 . GLU A ? 76  ? 21.484  -15.319 6.912   1.0 62.38  76  A 1 
ATOM 595  N N   . GLU A ? 77  ? 22.822  -13.335 13.028  1.0 85.115 77  A 1 
ATOM 596  C CA  . GLU A ? 77  ? 23.578  -12.722 14.095  1.0 84.838 77  A 1 
ATOM 597  C C   . GLU A ? 77  ? 23.906  -11.274 13.749  1.0 84.715 77  A 1 
ATOM 598  O O   . GLU A ? 77  ? 25.018  -10.807 13.924  1.0 80.092 77  A 1 
ATOM 599  C CB  . GLU A ? 77  ? 24.845  -13.527 14.393  1.0 82.308 77  A 1 
ATOM 600  C CG  . GLU A ? 77  ? 24.578  -14.954 14.799  1.0 73.762 77  A 1 
ATOM 601  C CD  . GLU A ? 77  ? 25.824  -15.720 15.134  1.0 69.468 77  A 1 
ATOM 602  O OE1 . GLU A ? 77  ? 26.933  -15.205 14.877  1.0 66.451 77  A 1 
ATOM 603  O OE2 . GLU A ? 77  ? 25.724  -16.834 15.661  1.0 62.035 77  A 1 
ATOM 604  N N   . HIS A ? 78  ? 22.885  -10.573 13.228  1.0 81.324 78  A 1 
ATOM 605  C CA  . HIS A ? 78  ? 23.043  -9.211  12.790  1.0 80.054 78  A 1 
ATOM 606  C C   . HIS A ? 78  ? 22.309  -8.306  13.747  1.0 81.468 78  A 1 
ATOM 607  O O   . HIS A ? 78  ? 21.093  -8.401  13.922  1.0 80.82  78  A 1 
ATOM 608  C CB  . HIS A ? 78  ? 22.477  -9.037  11.374  1.0 77.436 78  A 1 
ATOM 609  C CG  . HIS A ? 78  ? 22.667  -7.652  10.839  1.0 77.14  78  A 1 
ATOM 610  N ND1 . HIS A ? 78  ? 23.855  -7.242  10.272  1.0 74.902 78  A 1 
ATOM 611  C CD2 . HIS A ? 78  ? 21.804  -6.612  10.771  1.0 71.844 78  A 1 
ATOM 612  C CE1 . HIS A ? 78  ? 23.711  -5.981  9.899   1.0 73.592 78  A 1 
ATOM 613  N NE2 . HIS A ? 78  ? 22.491  -5.578  10.175  1.0 75.169 78  A 1 
ATOM 614  N N   . ASN A ? 79  ? 23.034  -7.406  14.397  1.0 84.749 79  A 1 
ATOM 615  C CA  . ASN A ? 79  ? 22.477  -6.490  15.375  1.0 85.448 79  A 1 
ATOM 616  C C   . ASN A ? 79  ? 22.628  -5.038  14.938  1.0 87.383 79  A 1 
ATOM 617  O O   . ASN A ? 79  ? 22.540  -4.143  15.779  1.0 84.999 79  A 1 
ATOM 618  C CB  . ASN A ? 79  ? 23.124  -6.697  16.742  1.0 81.144 79  A 1 
ATOM 619  C CG  . ASN A ? 79  ? 22.862  -8.090  17.295  1.0 78.617 79  A 1 
ATOM 620  O OD1 . ASN A ? 79  ? 21.794  -8.327  17.829  1.0 71.072 79  A 1 
ATOM 621  N ND2 . ASN A ? 79  ? 23.802  -9.002  17.137  1.0 68.799 79  A 1 
ATOM 622  N N   . GLU A ? 80  ? 22.886  -4.823  13.653  1.0 89.046 80  A 1 
ATOM 623  C CA  . GLU A ? 80  ? 23.042  -3.475  13.127  1.0 90.06  80  A 1 
ATOM 624  C C   . GLU A ? 80  ? 21.806  -3.093  12.311  1.0 91.334 80  A 1 
ATOM 625  O O   . GLU A ? 80  ? 21.005  -3.952  11.936  1.0 90.047 80  A 1 
ATOM 626  C CB  . GLU A ? 80  ? 24.296  -3.390  12.265  1.0 87.724 80  A 1 
ATOM 627  C CG  . GLU A ? 80  ? 25.574  -3.795  12.987  1.0 82.639 80  A 1 
ATOM 628  C CD  . GLU A ? 80  ? 25.914  -2.905  14.164  1.0 77.699 80  A 1 
ATOM 629  O OE1 . GLU A ? 80  ? 25.448  -1.736  14.189  1.0 69.914 80  A 1 
ATOM 630  O OE2 . GLU A ? 80  ? 26.661  -3.344  15.047  1.0 68.941 80  A 1 
ATOM 631  N N   . LEU A ? 81  ? 21.677  -1.824  12.003  1.0 90.353 81  A 1 
ATOM 632  C CA  . LEU A ? 81  ? 20.537  -1.274  11.293  1.0 91.885 81  A 1 
ATOM 633  C C   . LEU A ? 81  ? 20.372  -1.925  9.942   1.0 92.167 81  A 1 
ATOM 634  O O   . LEU A ? 81  ? 21.329  -2.144  9.189   1.0 91.046 81  A 1 
ATOM 635  C CB  . LEU A ? 81  ? 20.705  0.239   11.150  1.0 91.049 81  A 1 
ATOM 636  C CG  . LEU A ? 81  ? 19.601  1.009   10.421  1.0 88.564 81  A 1 
ATOM 637  C CD1 . LEU A ? 81  ? 18.278  0.938   11.218  1.0 87.627 81  A 1 
ATOM 638  C CD2 . LEU A ? 81  ? 19.993  2.451   10.234  1.0 87.541 81  A 1 
ATOM 639  N N   . VAL A ? 82  ? 19.127  -2.262  9.617   1.0 93.167 82  A 1 
ATOM 640  C CA  . VAL A ? 82  ? 18.738  -2.777  8.314   1.0 93.383 82  A 1 
ATOM 641  C C   . VAL A ? 82  ? 17.735  -1.785  7.729   1.0 94.182 82  A 1 
ATOM 642  O O   . VAL A ? 82  ? 16.768  -1.427  8.377   1.0 93.795 82  A 1 
ATOM 643  C CB  . VAL A ? 82  ? 18.091  -4.171  8.414   1.0 92.079 82  A 1 
ATOM 644  C CG1 . VAL A ? 82  ? 19.077  -5.168  9.018   1.0 90.519 82  A 1 
ATOM 645  C CG2 . VAL A ? 82  ? 17.609  -4.636  7.035   1.0 91.481 82  A 1 
ATOM 646  N N   . ILE A ? 83  ? 18.007  -1.344  6.494   1.0 93.867 83  A 1 
ATOM 647  C CA  . ILE A ? 83  ? 17.121  -0.403  5.814   1.0 94.427 83  A 1 
ATOM 648  C C   . ILE A ? 83  ? 16.752  -0.989  4.458   1.0 94.614 83  A 1 
ATOM 649  O O   . ILE A ? 83  ? 17.609  -1.470  3.733   1.0 93.671 83  A 1 
ATOM 650  C CB  . ILE A ? 83  ? 17.797  0.965   5.636   1.0 93.944 83  A 1 
ATOM 651  C CG1 . ILE A ? 83  ? 18.019  1.646   6.988   1.0 91.018 83  A 1 
ATOM 652  C CG2 . ILE A ? 83  ? 16.951  1.858   4.721   1.0 91.898 83  A 1 
ATOM 653  C CD1 . ILE A ? 83  ? 18.744  2.966   6.917   1.0 84.66  83  A 1 
ATOM 654  N N   . VAL A ? 84  ? 15.478  -0.945  4.144   1.0 95.142 84  A 1 
ATOM 655  C CA  . VAL A ? 84  ? 14.962  -1.200  2.792   1.0 95.525 84  A 1 
ATOM 656  C C   . VAL A ? 84  ? 14.208  0.044   2.399   1.0 96.162 84  A 1 
ATOM 657  O O   . VAL A ? 84  ? 13.220  0.388   3.030   1.0 95.87  84  A 1 
ATOM 658  C CB  . VAL A ? 84  ? 14.053  -2.434  2.741   1.0 94.641 84  A 1 
ATOM 659  C CG1 . VAL A ? 84  ? 14.732  -3.644  3.371   1.0 92.216 84  A 1 
ATOM 660  C CG2 . VAL A ? 84  ? 13.627  -2.718  1.320   1.0 93.795 84  A 1 
ATOM 661  N N   . LYS A ? 85  ? 14.733  0.749   1.387   1.0 95.668 85  A 1 
ATOM 662  C CA  . LYS A ? 85  ? 14.171  2.043   1.037   1.0 95.428 85  A 1 
ATOM 663  C C   . LYS A ? 85  ? 13.800  2.090   -0.433  1.0 95.712 85  A 1 
ATOM 664  O O   . LYS A ? 85  ? 14.144  1.210   -1.216  1.0 95.054 85  A 1 
ATOM 665  C CB  . LYS A ? 85  ? 15.157  3.170   1.374   1.0 93.464 85  A 1 
ATOM 666  C CG  . LYS A ? 85  ? 16.435  3.183   0.592   1.0 91.734 85  A 1 
ATOM 667  C CD  . LYS A ? 85  ? 17.328  4.352   1.069   1.0 91.117 85  A 1 
ATOM 668  C CE  . LYS A ? 85  ? 18.654  4.397   0.383   1.0 86.451 85  A 1 
ATOM 669  N NZ  . LYS A ? 85  ? 19.457  5.594   0.777   1.0 85.552 85  A 1 
ATOM 670  N N   . GLU A ? 86  ? 13.053  3.113   -0.789  1.0 96.565 86  A 1 
ATOM 671  C CA  . GLU A ? 86  ? 12.560  3.324   -2.135  1.0 96.393 86  A 1 
ATOM 672  C C   . GLU A ? 86  ? 11.735  2.134   -2.608  1.0 96.873 86  A 1 
ATOM 673  O O   . GLU A ? 86  ? 11.853  1.661   -3.742  1.0 95.971 86  A 1 
ATOM 674  C CB  . GLU A ? 86  ? 13.697  3.595   -3.119  1.0 94.831 86  A 1 
ATOM 675  C CG  . GLU A ? 86  ? 14.622  4.760   -2.722  1.0 90.221 86  A 1 
ATOM 676  C CD  . GLU A ? 86  ? 13.950  6.128   -2.849  1.0 84.603 86  A 1 
ATOM 677  O OE1 . GLU A ? 86  ? 12.837  6.207   -3.408  1.0 74.83  86  A 1 
ATOM 678  O OE2 . GLU A ? 86  ? 14.541  7.124   -2.378  1.0 75.121 86  A 1 
ATOM 679  N N   . ILE A ? 87  ? 10.865  1.639   -1.724  1.0 97.282 87  A 1 
ATOM 680  C CA  . ILE A ? 87  ? 9.950   0.561   -2.053  1.0 97.594 87  A 1 
ATOM 681  C C   . ILE A ? 87  ? 8.716   1.201   -2.712  1.0 97.903 87  A 1 
ATOM 682  O O   . ILE A ? 87  ? 7.945   1.892   -2.034  1.0 97.888 87  A 1 
ATOM 683  C CB  . ILE A ? 87  ? 9.519   -0.227  -0.798  1.0 97.379 87  A 1 
ATOM 684  C CG1 . ILE A ? 87  ? 10.745  -0.827  -0.118  1.0 96.604 87  A 1 
ATOM 685  C CG2 . ILE A ? 87  ? 8.500   -1.292  -1.161  1.0 96.851 87  A 1 
ATOM 686  C CD1 . ILE A ? 87  ? 10.453  -1.419  1.234   1.0 95.131 87  A 1 
ATOM 687  N N   . PRO A ? 88  ? 8.521   0.997   -4.029  1.0 98.115 88  A 1 
ATOM 688  C CA  . PRO A ? 88  ? 7.328   1.600   -4.630  1.0 98.121 88  A 1 
ATOM 689  C C   . PRO A ? 88  ? 6.062   1.052   -4.005  1.0 98.238 88  A 1 
ATOM 690  O O   . PRO A ? 88  ? 5.963   -0.121  -3.709  1.0 97.604 88  A 1 
ATOM 691  C CB  . PRO A ? 88  ? 7.433   1.210   -6.113  1.0 97.401 88  A 1 
ATOM 692  C CG  . PRO A ? 88  ? 8.900   0.879   -6.292  1.0 95.468 88  A 1 
ATOM 693  C CD  . PRO A ? 88  ? 9.335   0.293   -4.987  1.0 97.158 88  A 1 
ATOM 694  N N   . MET A ? 89  ? 5.113   1.938   -3.751  1.0 98.162 89  A 1 
ATOM 695  C CA  . MET A ? 89  ? 3.842   1.546   -3.177  1.0 97.999 89  A 1 
ATOM 696  C C   . MET A ? 89  ? 2.719   2.322   -3.828  1.0 98.281 89  A 1 
ATOM 697  O O   . MET A ? 89  ? 2.917   3.444   -4.330  1.0 97.694 89  A 1 
ATOM 698  C CB  . MET A ? 89  ? 3.835   1.742   -1.647  1.0 96.09  89  A 1 
ATOM 699  C CG  . MET A ? 89  ? 4.252   3.105   -1.155  1.0 91.423 89  A 1 
ATOM 700  S SD  . MET A ? 89  ? 2.945   4.388   -1.189  1.0 90.988 89  A 1 
ATOM 701  C CE  . MET A ? 89  ? 1.734   3.659   -0.115  1.0 88.465 89  A 1 
ATOM 702  N N   . TYR A ? 90  ? 1.563   1.705   -3.863  1.0 98.425 90  A 1 
ATOM 703  C CA  . TYR A ? 90  ? 0.353   2.278   -4.461  1.0 98.441 90  A 1 
ATOM 704  C C   . TYR A ? 90  ? -0.766  2.003   -3.486  1.0 98.503 90  A 1 
ATOM 705  O O   . TYR A ? 90  ? -0.875  0.893   -2.954  1.0 97.857 90  A 1 
ATOM 706  C CB  . TYR A ? 90  ? 0.045   1.643   -5.819  1.0 98.105 90  A 1 
ATOM 707  C CG  . TYR A ? 90  ? 1.179   1.759   -6.789  1.0 97.493 90  A 1 
ATOM 708  C CD1 . TYR A ? 90  ? 1.298   2.851   -7.621  1.0 96.021 90  A 1 
ATOM 709  C CD2 . TYR A ? 90  ? 2.174   0.792   -6.809  1.0 95.965 90  A 1 
ATOM 710  C CE1 . TYR A ? 90  ? 2.352   2.968   -8.492  1.0 94.117 90  A 1 
ATOM 711  C CE2 . TYR A ? 90  ? 3.259   0.896   -7.657  1.0 94.595 90  A 1 
ATOM 712  C CZ  . TYR A ? 90  ? 3.333   1.988   -8.507  1.0 93.96  90  A 1 
ATOM 713  O OH  . TYR A ? 90  ? 4.391   2.104   -9.380  1.0 91.258 90  A 1 
ATOM 714  N N   . SER A ? 91  ? -1.604  2.999   -3.230  1.0 98.517 91  A 1 
ATOM 715  C CA  . SER A ? 91  ? -2.729  2.829   -2.332  1.0 98.588 91  A 1 
ATOM 716  C C   . SER A ? 91  ? -3.881  3.706   -2.797  1.0 98.531 91  A 1 
ATOM 717  O O   . SER A ? 91  ? -3.808  4.328   -3.855  1.0 98.032 91  A 1 
ATOM 718  C CB  . SER A ? 91  ? -2.326  3.172   -0.891  1.0 98.477 91  A 1 
ATOM 719  O OG  . SER A ? 91  ? -3.346  2.834   0.036   1.0 97.657 91  A 1 
ATOM 720  N N   . THR A ? 92  ? -4.933  3.716   -2.027  1.0 98.511 92  A 1 
ATOM 721  C CA  . THR A ? 92  ? -6.146  4.451   -2.377  1.0 98.402 92  A 1 
ATOM 722  C C   . THR A ? 92  ? -6.592  5.283   -1.180  1.0 98.184 92  A 1 
ATOM 723  O O   . THR A ? 92  ? -6.765  4.776   -0.082  1.0 97.597 92  A 1 
ATOM 724  C CB  . THR A ? 92  ? -7.272  3.500   -2.786  1.0 98.157 92  A 1 
ATOM 725  O OG1 . THR A ? 92  ? -6.814  2.698   -3.883  1.0 96.927 92  A 1 
ATOM 726  C CG2 . THR A ? 92  ? -8.517  4.253   -3.222  1.0 97.195 92  A 1 
ATOM 727  N N   . CYS A ? 93  ? -6.784  6.598   -1.416  1.0 97.695 93  A 1 
ATOM 728  C CA  . CYS A ? 93  ? -7.310  7.465   -0.383  1.0 97.065 93  A 1 
ATOM 729  C C   . CYS A ? 93  ? -8.713  6.982   -0.019  1.0 96.968 93  A 1 
ATOM 730  O O   . CYS A ? 93  ? -9.586  6.819   -0.868  1.0 96.257 93  A 1 
ATOM 731  C CB  . CYS A ? 93  ? -7.340  8.907   -0.889  1.0 95.182 93  A 1 
ATOM 732  S SG  . CYS A ? 93  ? -8.346  10.000  0.111   1.0 89.289 93  A 1 
ATOM 733  N N   . GLU A ? 94  ? -8.956  6.763   1.284   1.0 96.126 94  A 1 
ATOM 734  C CA  . GLU A ? 94  ? -10.246 6.253   1.682   1.0 95.422 94  A 1 
ATOM 735  C C   . GLU A ? 94  ? -11.349 7.287   1.600   1.0 95.33  94  A 1 
ATOM 736  O O   . GLU A ? 94  ? -12.531 6.907   1.555   1.0 94.013 94  A 1 
ATOM 737  C CB  . GLU A ? 94  ? -10.186 5.655   3.090   1.0 93.923 94  A 1 
ATOM 738  C CG  . GLU A ? 94  ? -10.042 6.685   4.197   1.0 91.976 94  A 1 
ATOM 739  C CD  . GLU A ? 94  ? -10.128 6.061   5.588   1.0 93.376 94  A 1 
ATOM 740  O OE1 . GLU A ? 94  ? -9.891  4.837   5.728   1.0 83.972 94  A 1 
ATOM 741  O OE2 . GLU A ? 94  ? -10.422 6.808   6.545   1.0 83.834 94  A 1 
ATOM 742  N N   . HIS A ? 95  ? -11.010 8.575   1.571   1.0 95.758 95  A 1 
ATOM 743  C CA  . HIS A ? 95  ? -12.032 9.603   1.560   1.0 95.216 95  A 1 
ATOM 744  C C   . HIS A ? 95  ? -12.573 9.872   0.165   1.0 94.743 95  A 1 
ATOM 745  O O   . HIS A ? 95  ? -13.732 10.279  0.023   1.0 92.786 95  A 1 
ATOM 746  C CB  . HIS A ? 95  ? -11.500 10.904  2.163   1.0 94.548 95  A 1 
ATOM 747  C CG  . HIS A ? 95  ? -11.078 10.751  3.602   1.0 94.005 95  A 1 
ATOM 748  N ND1 . HIS A ? 95  ? -9.838  11.136  4.044   1.0 90.059 95  A 1 
ATOM 749  C CD2 . HIS A ? 95  ? -11.725 10.241  4.650   1.0 91.104 95  A 1 
ATOM 750  C CE1 . HIS A ? 95  ? -9.739  10.888  5.346   1.0 90.394 95  A 1 
ATOM 751  N NE2 . HIS A ? 95  ? -10.881 10.333  5.736   1.0 91.637 95  A 1 
ATOM 752  N N   . HIS A ? 96  ? -11.750 9.631   -0.870  1.0 95.892 96  A 1 
ATOM 753  C CA  . HIS A ? 96  ? -12.155 9.895   -2.237  1.0 95.257 96  A 1 
ATOM 754  C C   . HIS A ? 96  ? -12.063 8.674   -3.136  1.0 95.593 96  A 1 
ATOM 755  O O   . HIS A ? 96  ? -12.519 8.725   -4.266  1.0 93.746 96  A 1 
ATOM 756  C CB  . HIS A ? 96  ? -11.300 10.989  -2.837  1.0 94.094 96  A 1 
ATOM 757  C CG  . HIS A ? 96  ? -11.304 12.259  -2.028  1.0 92.648 96  A 1 
ATOM 758  N ND1 . HIS A ? 96  ? -10.274 12.592  -1.177  1.0 86.601 96  A 1 
ATOM 759  C CD2 . HIS A ? 96  ? -12.225 13.235  -1.931  1.0 87.334 96  A 1 
ATOM 760  C CE1 . HIS A ? 96  ? -10.571 13.729  -0.585  1.0 86.561 96  A 1 
ATOM 761  N NE2 . HIS A ? 96  ? -11.725 14.139  -1.023  1.0 87.032 96  A 1 
ATOM 762  N N   . LEU A ? 97  ? -11.481 7.584   -2.643  1.0 96.427 97  A 1 
ATOM 763  C CA  . LEU A ? 97  ? -11.194 6.392   -3.432  1.0 96.83  97  A 1 
ATOM 764  C C   . LEU A ? 97  ? -10.414 6.778   -4.671  1.0 96.856 97  A 1 
ATOM 765  O O   . LEU A ? 97  ? -10.713 6.332   -5.778  1.0 95.698 97  A 1 
ATOM 766  C CB  . LEU A ? 97  ? -12.472 5.618   -3.770  1.0 96.671 97  A 1 
ATOM 767  C CG  . LEU A ? 97  ? -13.258 5.170   -2.525  1.0 96.133 97  A 1 
ATOM 768  C CD1 . LEU A ? 97  ? -12.361 4.373   -1.593  1.0 95.066 97  A 1 
ATOM 769  C CD2 . LEU A ? 97  ? -14.450 4.315   -2.954  1.0 95.111 97  A 1 
ATOM 770  N N   . VAL A ? 98  ? -9.410  7.637   -4.487  1.0 97.038 98  A 1 
ATOM 771  C CA  . VAL A ? 98  ? -8.515  8.069   -5.553  1.0 96.924 98  A 1 
ATOM 772  C C   . VAL A ? 98  ? -7.113  7.650   -5.154  1.0 97.328 98  A 1 
ATOM 773  O O   . VAL A ? 98  ? -6.773  7.689   -3.967  1.0 96.849 98  A 1 
ATOM 774  C CB  . VAL A ? 98  ? -8.597  9.583   -5.778  1.0 95.684 98  A 1 
ATOM 775  C CG1 . VAL A ? 98  ? -9.995  9.968   -6.212  1.0 93.818 98  A 1 
ATOM 776  C CG2 . VAL A ? 98  ? -7.564  10.048  -6.792  1.0 93.775 98  A 1 
ATOM 777  N N   . SER A ? 99  ? -6.303  7.280   -6.116  1.0 97.219 99  A 1 
ATOM 778  C CA  . SER A ? 99  ? -4.987  6.731   -5.826  1.0 97.404 99  A 1 
ATOM 779  C C   . SER A ? 99  ? -4.060  7.731   -5.149  1.0 97.497 99  A 1 
ATOM 780  O O   . SER A ? 99  ? -4.117  8.937   -5.424  1.0 96.587 99  A 1 
ATOM 781  C CB  . SER A ? 99  ? -4.328  6.185   -7.091  1.0 96.657 99  A 1 
ATOM 782  O OG  . SER A ? 99  ? -5.014  5.053   -7.577  1.0 89.822 99  A 1 
ATOM 783  N N   . PHE A ? 100 ? -3.245  7.240   -4.243  1.0 97.666 100 A 1 
ATOM 784  C CA  . PHE A ? 100 ? -2.014  7.913   -3.911  1.0 97.801 100 A 1 
ATOM 785  C C   . PHE A ? 100 ? -0.903  6.896   -4.044  1.0 97.969 100 A 1 
ATOM 786  O O   . PHE A ? 100 ? -1.135  5.679   -3.941  1.0 97.82  100 A 1 
ATOM 787  C CB  . PHE A ? 100 ? -2.030  8.585   -2.523  1.0 97.547 100 A 1 
ATOM 788  C CG  . PHE A ? 100 ? -2.140  7.650   -1.346  1.0 97.789 100 A 1 
ATOM 789  C CD1 . PHE A ? 100 ? -3.383  7.204   -0.920  1.0 97.507 100 A 1 
ATOM 790  C CD2 . PHE A ? 100 ? -1.019  7.257   -0.636  1.0 97.447 100 A 1 
ATOM 791  C CE1 . PHE A ? 100 ? -3.500  6.373   0.190   1.0 97.143 100 A 1 
ATOM 792  C CE2 . PHE A ? 100 ? -1.142  6.435   0.473   1.0 97.176 100 A 1 
ATOM 793  C CZ  . PHE A ? 100 ? -2.379  6.005   0.891   1.0 97.161 100 A 1 
ATOM 794  N N   . HIS A ? 101 ? 0.312   7.379   -4.341  1.0 97.971 101 A 1 
ATOM 795  C CA  . HIS A ? 101 ? 1.406   6.482   -4.691  1.0 97.876 101 A 1 
ATOM 796  C C   . HIS A ? 101 ? 2.726   7.165   -4.358  1.0 97.993 101 A 1 
ATOM 797  O O   . HIS A ? 101 ? 2.816   8.405   -4.340  1.0 97.536 101 A 1 
ATOM 798  C CB  . HIS A ? 101 ? 1.350   6.133   -6.188  1.0 97.215 101 A 1 
ATOM 799  C CG  . HIS A ? 101 ? 1.411   7.339   -7.059  1.0 97.122 101 A 1 
ATOM 800  N ND1 . HIS A ? 101 ? 2.594   7.851   -7.552  1.0 90.537 101 A 1 
ATOM 801  C CD2 . HIS A ? 101 ? 0.418   8.154   -7.511  1.0 92.434 101 A 1 
ATOM 802  C CE1 . HIS A ? 101 ? 2.316   8.919   -8.275  1.0 91.696 101 A 1 
ATOM 803  N NE2 . HIS A ? 101 ? 1.026   9.132   -8.255  1.0 92.521 101 A 1 
ATOM 804  N N   . GLY A ? 102 ? 3.723   6.357   -4.087  1.0 98.115 102 A 1 
ATOM 805  C CA  . GLY A ? 102 ? 5.025   6.894   -3.753  1.0 98.051 102 A 1 
ATOM 806  C C   . GLY A ? 102 ? 5.974   5.800   -3.355  1.0 98.315 102 A 1 
ATOM 807  O O   . GLY A ? 102 ? 5.995   4.745   -3.978  1.0 98.096 102 A 1 
ATOM 808  N N   . VAL A ? 103 ? 6.758   6.046   -2.327  1.0 98.036 103 A 1 
ATOM 809  C CA  . VAL A ? 103 ? 7.734   5.091   -1.847  1.0 98.003 103 A 1 
ATOM 810  C C   . VAL A ? 103 ? 7.650   4.999   -0.340  1.0 98.135 103 A 1 
ATOM 811  O O   . VAL A ? 103 ? 7.262   5.945   0.354   1.0 97.81  103 A 1 
ATOM 812  C CB  . VAL A ? 103 ? 9.166   5.470   -2.268  1.0 97.202 103 A 1 
ATOM 813  C CG1 . VAL A ? 103 ? 9.298   5.419   -3.782  1.0 95.409 103 A 1 
ATOM 814  C CG2 . VAL A ? 103 ? 9.541   6.849   -1.743  1.0 95.573 103 A 1 
ATOM 815  N N   . ALA A ? 104 ? 8.026   3.835   0.152   1.0 98.154 104 A 1 
ATOM 816  C CA  . ALA A ? 104 ? 8.131   3.583   1.582   1.0 98.156 104 A 1 
ATOM 817  C C   . ALA A ? 104 ? 9.578   3.226   1.910   1.0 97.987 104 A 1 
ATOM 818  O O   . ALA A ? 104 ? 10.274  2.592   1.110   1.0 97.532 104 A 1 
ATOM 819  C CB  . ALA A ? 104 ? 7.194   2.464   2.034   1.0 98.022 104 A 1 
ATOM 820  N N   . HIS A ? 105 ? 9.999   3.631   3.079   1.0 97.692 105 A 1 
ATOM 821  C CA  . HIS A ? 105 ? 11.356  3.385   3.563   1.0 97.506 105 A 1 
ATOM 822  C C   . HIS A ? 105 ? 11.240  2.721   4.905   1.0 97.319 105 A 1 
ATOM 823  O O   . HIS A ? 105 ? 10.560  3.244   5.792   1.0 96.937 105 A 1 
ATOM 824  C CB  . HIS A ? 105 ? 12.152  4.676   3.684   1.0 97.089 105 A 1 
ATOM 825  C CG  . HIS A ? 105 ? 12.039  5.569   2.497   1.0 96.991 105 A 1 
ATOM 826  N ND1 . HIS A ? 105 ? 12.920  5.499   1.447   1.0 94.268 105 A 1 
ATOM 827  C CD2 . HIS A ? 105 ? 11.155  6.529   2.192   1.0 94.656 105 A 1 
ATOM 828  C CE1 . HIS A ? 105 ? 12.591  6.391   0.537   1.0 95.016 105 A 1 
ATOM 829  N NE2 . HIS A ? 105 ? 11.526  7.044   0.967   1.0 95.002 105 A 1 
ATOM 830  N N   . ILE A ? 106 ? 11.855  1.551   5.037   1.0 97.084 106 A 1 
ATOM 831  C CA  . ILE A ? 106 ? 11.708  0.716   6.209   1.0 96.889 106 A 1 
ATOM 832  C C   . ILE A ? 106 ? 13.068  0.509   6.849   1.0 96.44  106 A 1 
ATOM 833  O O   . ILE A ? 106 ? 13.980  0.009   6.201   1.0 95.32  106 A 1 
ATOM 834  C CB  . ILE A ? 106 ? 11.094  -0.672  5.843   1.0 96.361 106 A 1 
ATOM 835  C CG1 . ILE A ? 106 ? 9.865   -0.486  4.939   1.0 93.765 106 A 1 
ATOM 836  C CG2 . ILE A ? 106 ? 10.758  -1.455  7.100   1.0 92.674 106 A 1 
ATOM 837  C CD1 . ILE A ? 106 ? 8.783   0.363   5.560   1.0 85.964 106 A 1 
ATOM 838  N N   . GLY A ? 107 ? 13.201  0.901   8.091   1.0 96.522 107 A 1 
ATOM 839  C CA  . GLY A ? 107 ? 14.431  0.680   8.826   1.0 96.047 107 A 1 
ATOM 840  C C   . GLY A ? 107 ? 14.130  0.054   10.163  1.0 96.209 107 A 1 
ATOM 841  O O   . GLY A ? 107 ? 13.169  0.442   10.835  1.0 95.64  107 A 1 
ATOM 842  N N   . TYR A ? 108 ? 14.920  -0.930  10.538  1.0 94.903 108 A 1 
ATOM 843  C CA  . TYR A ? 108 ? 14.743  -1.538  11.856  1.0 94.415 108 A 1 
ATOM 844  C C   . TYR A ? 108 ? 16.062  -2.007  12.405  1.0 94.169 108 A 1 
ATOM 845  O O   . TYR A ? 108 ? 16.971  -2.377  11.660  1.0 93.818 108 A 1 
ATOM 846  C CB  . TYR A ? 108 ? 13.719  -2.689  11.853  1.0 94.023 108 A 1 
ATOM 847  C CG  . TYR A ? 108 ? 14.200  -3.967  11.168  1.0 94.193 108 A 1 
ATOM 848  C CD1 . TYR A ? 108 ? 14.172  -4.098  9.783   1.0 93.602 108 A 1 
ATOM 849  C CD2 . TYR A ? 108 ? 14.617  -5.058  11.944  1.0 93.343 108 A 1 
ATOM 850  C CE1 . TYR A ? 108 ? 14.579  -5.256  9.158   1.0 92.443 108 A 1 
ATOM 851  C CE2 . TYR A ? 108 ? 15.039  -6.221  11.321  1.0 92.495 108 A 1 
ATOM 852  C CZ  . TYR A ? 108 ? 15.014  -6.312  9.942   1.0 92.303 108 A 1 
ATOM 853  O OH  . TYR A ? 108 ? 15.433  -7.474  9.333   1.0 90.876 108 A 1 
ATOM 854  N N   . LEU A ? 109 ? 16.172  -1.987  13.731  1.0 94.576 109 A 1 
ATOM 855  C CA  . LEU A ? 109 ? 17.280  -2.567  14.453  1.0 94.143 109 A 1 
ATOM 856  C C   . LEU A ? 109 ? 16.838  -3.929  14.922  1.0 94.006 109 A 1 
ATOM 857  O O   . LEU A ? 109 ? 15.877  -4.028  15.673  1.0 93.687 109 A 1 
ATOM 858  C CB  . LEU A ? 109 ? 17.640  -1.696  15.666  1.0 93.056 109 A 1 
ATOM 859  C CG  . LEU A ? 109 ? 18.185  -0.303  15.367  1.0 87.226 109 A 1 
ATOM 860  C CD1 . LEU A ? 109 ? 19.569  -0.388  14.776  1.0 88.042 109 A 1 
ATOM 861  C CD2 . LEU A ? 109 ? 18.178  0.539   16.624  1.0 87.265 109 A 1 
ATOM 862  N N   . PRO A ? 110 ? 17.515  -5.011  14.462  1.0 93.614 110 A 1 
ATOM 863  C CA  . PRO A ? 110 ? 17.064  -6.330  14.868  1.0 93.427 110 A 1 
ATOM 864  C C   . PRO A ? 110 ? 17.069  -6.469  16.378  1.0 93.42  110 A 1 
ATOM 865  O O   . PRO A ? 110 ? 17.799  -5.783  17.090  1.0 92.786 110 A 1 
ATOM 866  C CB  . PRO A ? 110 ? 18.064  -7.290  14.210  1.0 92.155 110 A 1 
ATOM 867  C CG  . PRO A ? 110 ? 18.595  -6.492  13.066  1.0 90.668 110 A 1 
ATOM 868  C CD  . PRO A ? 110 ? 18.632  -5.076  13.544  1.0 92.813 110 A 1 
ATOM 869  N N   . GLY A ? 111 ? 16.248  -7.344  16.882  1.0 92.434 111 A 1 
ATOM 870  C CA  . GLY A ? 111 ? 16.137  -7.613  18.311  1.0 91.526 111 A 1 
ATOM 871  C C   . GLY A ? 111 ? 17.413  -8.237  18.857  1.0 91.042 111 A 1 
ATOM 872  O O   . GLY A ? 111 ? 18.386  -8.503  18.171  1.0 88.873 111 A 1 
ATOM 873  N N   . ALA A ? 112 ? 17.370  -8.465  20.166  1.0 89.18  112 A 1 
ATOM 874  C CA  . ALA A ? 112 ? 18.537  -9.037  20.830  1.0 87.415 112 A 1 
ATOM 875  C C   . ALA A ? 112 ? 18.916  -10.414 20.291  1.0 86.728 112 A 1 
ATOM 876  O O   . ALA A ? 112 ? 20.048  -10.843 20.441  1.0 83.924 112 A 1 
ATOM 877  C CB  . ALA A ? 112 ? 18.280  -9.116  22.326  1.0 85.391 112 A 1 
ATOM 878  N N   . ASP A ? 113 ? 17.956  -11.101 19.639  1.0 85.874 113 A 1 
ATOM 879  C CA  . ASP A ? 113 ? 18.260  -12.440 19.121  1.0 84.493 113 A 1 
ATOM 880  C C   . ASP A ? 113 ? 19.050  -12.400 17.829  1.0 85.677 113 A 1 
ATOM 881  O O   . ASP A ? 113 ? 19.574  -13.433 17.394  1.0 82.045 113 A 1 
ATOM 882  C CB  . ASP A ? 113 ? 16.953  -13.221 18.935  1.0 80.566 113 A 1 
ATOM 883  C CG  . ASP A ? 113 ? 15.989  -12.549 17.967  1.0 78.96  113 A 1 
ATOM 884  O OD1 . ASP A ? 113 ? 16.412  -11.642 17.196  1.0 71.352 113 A 1 
ATOM 885  O OD2 . ASP A ? 113 ? 14.808  -12.943 17.954  1.0 73.374 113 A 1 
ATOM 886  N N   . GLY A ? 114 ? 19.182  -11.207 17.196  1.0 86.624 114 A 1 
ATOM 887  C CA  . GLY A ? 114 ? 19.977  -11.096 15.985  1.0 86.087 114 A 1 
ATOM 888  C C   . GLY A ? 114 ? 19.328  -11.625 14.736  1.0 87.413 114 A 1 
ATOM 889  O O   . GLY A ? 114 ? 19.975  -11.687 13.697  1.0 85.682 114 A 1 
ATOM 890  N N   . ARG A ? 115 ? 18.064  -12.004 14.817  1.0 84.822 115 A 1 
ATOM 891  C CA  . ARG A ? 115 ? 17.360  -12.533 13.658  1.0 84.656 115 A 1 
ATOM 892  C C   . ARG A ? 115 ? 16.850  -11.399 12.783  1.0 85.678 115 A 1 
ATOM 893  O O   . ARG A ? 115 ? 16.505  -10.327 13.261  1.0 83.739 115 A 1 
ATOM 894  C CB  . ARG A ? 115 ? 16.190  -13.408 14.085  1.0 80.584 115 A 1 
ATOM 895  C CG  . ARG A ? 115 ? 16.641  -14.720 14.767  1.0 76.644 115 A 1 
ATOM 896  C CD  . ARG A ? 115 ? 15.452  -15.602 15.065  1.0 73.513 115 A 1 
ATOM 897  N NE  . ARG A ? 115 ? 14.513  -14.992 15.981  1.0 67.438 115 A 1 
ATOM 898  C CZ  . ARG A ? 115 ? 13.305  -15.470 16.259  1.0 64.432 115 A 1 
ATOM 899  N NH1 . ARG A ? 115 ? 12.908  -16.568 15.662  1.0 58.923 115 A 1 
ATOM 900  N NH2 . ARG A ? 115 ? 12.525  -14.859 17.121  1.0 55.024 115 A 1 
ATOM 901  N N   . VAL A ? 116 ? 16.858  -11.653 11.478  1.0 86.837 116 A 1 
ATOM 902  C CA  . VAL A ? 116 ? 16.361  -10.698 10.504  1.0 87.715 116 A 1 
ATOM 903  C C   . VAL A ? 116 ? 15.307  -11.370 9.647   1.0 88.394 116 A 1 
ATOM 904  O O   . VAL A ? 116 ? 15.201  -12.611 9.600   1.0 87.564 116 A 1 
ATOM 905  C CB  . VAL A ? 116 ? 17.481  -10.123 9.615   1.0 86.321 116 A 1 
ATOM 906  C CG1 . VAL A ? 116 ? 18.483  -9.365  10.458  1.0 85.785 116 A 1 
ATOM 907  C CG2 . VAL A ? 116 ? 18.151  -11.207 8.787   1.0 84.506 116 A 1 
ATOM 908  N N   . THR A ? 117 ? 14.505  -10.556 8.987   1.0 88.451 117 A 1 
ATOM 909  C CA  . THR A ? 117 ? 13.473  -11.097 8.115   1.0 89.213 117 A 1 
ATOM 910  C C   . THR A ? 117 ? 13.882  -10.899 6.663   1.0 89.045 117 A 1 
ATOM 911  O O   . THR A ? 117 ? 14.737  -10.062 6.369   1.0 87.659 117 A 1 
ATOM 912  C CB  . THR A ? 117 ? 12.107  -10.443 8.386   1.0 87.86  117 A 1 
ATOM 913  O OG1 . THR A ? 117 ? 11.077  -11.125 7.657   1.0 80.971 117 A 1 
ATOM 914  C CG2 . THR A ? 117 ? 12.129  -8.983  7.939   1.0 82.978 117 A 1 
ATOM 915  N N   . GLY A ? 118 ? 13.277  -11.655 5.775   1.0 88.881 118 A 1 
ATOM 916  C CA  . GLY A ? 118 ? 13.606  -11.569 4.363   1.0 88.225 118 A 1 
ATOM 917  C C   . GLY A ? 118 ? 13.263  -10.206 3.777   1.0 89.905 118 A 1 
ATOM 918  O O   . GLY A ? 118 ? 12.202  -9.633  4.084   1.0 89.172 118 A 1 
ATOM 919  N N   . LEU A ? 119 ? 14.138  -9.695  2.923   1.0 90.089 119 A 1 
ATOM 920  C CA  . LEU A ? 119 ? 13.934  -8.388  2.343   1.0 90.767 119 A 1 
ATOM 921  C C   . LEU A ? 119 ? 12.682  -8.362  1.482   1.0 91.716 119 A 1 
ATOM 922  O O   . LEU A ? 119 ? 11.933  -7.368  1.497   1.0 91.172 119 A 1 
ATOM 923  C CB  . LEU A ? 119 ? 15.139  -7.987  1.536   1.0 89.142 119 A 1 
ATOM 924  C CG  . LEU A ? 119 ? 16.455  -7.937  2.332   1.0 87.409 119 A 1 
ATOM 925  C CD1 . LEU A ? 119 ? 16.357  -6.940  3.493   1.0 85.079 119 A 1 
ATOM 926  C CD2 . LEU A ? 119 ? 17.642  -7.605  1.442   1.0 84.543 119 A 1 
ATOM 927  N N   . SER A ? 120 ? 12.417  -9.424  0.717   1.0 91.951 120 A 1 
ATOM 928  C CA  . SER A ? 120 ? 11.200  -9.479  -0.080  1.0 92.041 120 A 1 
ATOM 929  C C   . SER A ? 120 ? 9.960   -9.448  0.796   1.0 93.205 120 A 1 
ATOM 930  O O   . SER A ? 120 ? 8.923   -8.941  0.365   1.0 92.672 120 A 1 
ATOM 931  C CB  . SER A ? 120 ? 11.208  -10.720 -0.967  1.0 90.202 120 A 1 
ATOM 932  O OG  . SER A ? 120 ? 11.132  -11.885 -0.171  1.0 86.337 120 A 1 
ATOM 933  N N   . LYS A ? 121 ? 10.046  -9.989  2.022   1.0 93.074 121 A 1 
ATOM 934  C CA  . LYS A ? 121 ? 8.893   -10.008 2.900   1.0 93.217 121 A 1 
ATOM 935  C C   . LYS A ? 121 ? 8.550   -8.613  3.406   1.0 93.958 121 A 1 
ATOM 936  O O   . LYS A ? 121 ? 7.382   -8.291  3.603   1.0 93.826 121 A 1 
ATOM 937  C CB  . LYS A ? 121 ? 9.128   -10.978 4.072   1.0 91.88  121 A 1 
ATOM 938  C CG  . LYS A ? 121 ? 9.584   -12.382 3.610   1.0 89.046 121 A 1 
ATOM 939  C CD  . LYS A ? 121 ? 8.609   -12.991 2.596   1.0 84.849 121 A 1 
ATOM 940  C CE  . LYS A ? 121 ? 9.144   -14.318 2.102   1.0 82.964 121 A 1 
ATOM 941  N NZ  . LYS A ? 121 ? 10.397  -14.215 1.333   1.0 75.958 121 A 1 
ATOM 942  N N   . ILE A ? 122 ? 9.556   -7.762  3.588   1.0 94.267 122 A 1 
ATOM 943  C CA  . ILE A ? 122 ? 9.296   -6.383  3.970   1.0 94.753 122 A 1 
ATOM 944  C C   . ILE A ? 122 ? 8.522   -5.683  2.867   1.0 95.19  122 A 1 
ATOM 945  O O   . ILE A ? 122 ? 7.547   -4.968  3.124   1.0 95.396 122 A 1 
ATOM 946  C CB  . ILE A ? 122 ? 10.601  -5.653  4.309   1.0 94.164 122 A 1 
ATOM 947  C CG1 . ILE A ? 122 ? 11.219  -6.253  5.577   1.0 93.091 122 A 1 
ATOM 948  C CG2 . ILE A ? 122 ? 10.343  -4.165  4.502   1.0 92.911 122 A 1 
ATOM 949  C CD1 . ILE A ? 122 ? 12.581  -5.677  5.925   1.0 90.091 122 A 1 
ATOM 950  N N   . ALA A ? 123 ? 8.933   -5.907  1.605   1.0 95.21  123 A 1 
ATOM 951  C CA  . ALA A ? 123 ? 8.209   -5.285  0.494   1.0 95.237 123 A 1 
ATOM 952  C C   . ALA A ? 123 ? 6.772   -5.761  0.432   1.0 95.577 123 A 1 
ATOM 953  O O   . ALA A ? 123 ? 5.852   -4.974  0.173   1.0 95.39  123 A 1 
ATOM 954  C CB  . ALA A ? 123 ? 8.927   -5.585  -0.812  1.0 94.222 123 A 1 
ATOM 955  N N   . ARG A ? 124 ? 6.589   -7.069  0.671   1.0 95.649 124 A 1 
ATOM 956  C CA  . ARG A ? 124 ? 5.211   -7.613  0.639   1.0 95.05  124 A 1 
ATOM 957  C C   . ARG A ? 124 ? 4.371   -7.037  1.762   1.0 95.154 124 A 1 
ATOM 958  O O   . ARG A ? 124 ? 3.167   -6.806  1.587   1.0 94.923 124 A 1 
ATOM 959  C CB  . ARG A ? 124 ? 5.254   -9.120  0.698   1.0 93.75  124 A 1 
ATOM 960  C CG  . ARG A ? 124 ? 5.775   -9.776  -0.562  1.0 84.209 124 A 1 
ATOM 961  C CD  . ARG A ? 124 ? 5.797   -11.298 -0.433  1.0 79.596 124 A 1 
ATOM 962  N NE  . ARG A ? 124 ? 4.428   -11.814 -0.291  1.0 75.658 124 A 1 
ATOM 963  C CZ  . ARG A ? 124 ? 4.137   -13.011 0.239   1.0 69.157 124 A 1 
ATOM 964  N NH1 . ARG A ? 124 ? 5.122   -13.793 0.655   1.0 63.924 124 A 1 
ATOM 965  N NH2 . ARG A ? 124 ? 2.876   -13.376 0.345   1.0 62.411 124 A 1 
ATOM 966  N N   . LEU A ? 125 ? 4.976   -6.781  2.936   1.0 95.571 125 A 1 
ATOM 967  C CA  . LEU A ? 125 ? 4.222   -6.190  4.046   1.0 95.865 125 A 1 
ATOM 968  C C   . LEU A ? 125 ? 3.726   -4.816  3.660   1.0 96.381 125 A 1 
ATOM 969  O O   . LEU A ? 125 ? 2.547   -4.474  3.913   1.0 96.058 125 A 1 
ATOM 970  C CB  . LEU A ? 125 ? 5.106   -6.110  5.294   1.0 95.32  125 A 1 
ATOM 971  C CG  . LEU A ? 125 ? 4.394   -5.611  6.527   1.0 94.116 125 A 1 
ATOM 972  C CD1 . LEU A ? 125 ? 3.419   -6.681  7.033   1.0 93.525 125 A 1 
ATOM 973  C CD2 . LEU A ? 125 ? 5.400   -5.228  7.605   1.0 92.821 125 A 1 
ATOM 974  N N   . VAL A ? 126 ? 4.589   -4.007  3.047   1.0 96.518 126 A 1 
ATOM 975  C CA  . VAL A ? 126 ? 4.193   -2.685  2.582   1.0 97.052 126 A 1 
ATOM 976  C C   . VAL A ? 126 ? 3.033   -2.823  1.596   1.0 97.099 126 A 1 
ATOM 977  O O   . VAL A ? 126 ? 2.029   -2.098  1.705   1.0 96.964 126 A 1 
ATOM 978  C CB  . VAL A ? 126 ? 5.377   -1.954  1.931   1.0 97.038 126 A 1 
ATOM 979  C CG1 . VAL A ? 126 ? 6.437   -1.671  2.997   1.0 96.765 126 A 1 
ATOM 980  C CG2 . VAL A ? 126 ? 4.911   -0.654  1.283   1.0 96.732 126 A 1 
ATOM 981  N N   . ASP A ? 127 ? 3.150   -3.747  0.631   1.0 97.149 127 A 1 
ATOM 982  C CA  . ASP A ? 127 ? 2.097   -3.903  -0.353  1.0 96.684 127 A 1 
ATOM 983  C C   . ASP A ? 127 ? 0.761   -4.226  0.298   1.0 96.511 127 A 1 
ATOM 984  O O   . ASP A ? 127 ? -0.263  -3.651  -0.092  1.0 95.877 127 A 1 
ATOM 985  C CB  . ASP A ? 127 ? 2.457   -5.017  -1.344  1.0 95.898 127 A 1 
ATOM 986  C CG  . ASP A ? 127 ? 3.434   -4.565  -2.401  1.0 93.132 127 A 1 
ATOM 987  O OD1 . ASP A ? 127 ? 3.498   -3.342  -2.686  1.0 88.26  127 A 1 
ATOM 988  O OD2 . ASP A ? 127 ? 4.119   -5.437  -2.959  1.0 87.165 127 A 1 
ATOM 989  N N   . LEU A ? 128 ? 0.750   -5.132  1.277   1.0 96.061 128 A 1 
ATOM 990  C CA  . LEU A ? 128 ? -0.535  -5.568  1.805   1.0 95.278 128 A 1 
ATOM 991  C C   . LEU A ? 128 ? -1.215  -4.471  2.618   1.0 95.313 128 A 1 
ATOM 992  O O   . LEU A ? 128 ? -2.446  -4.329  2.543   1.0 94.116 128 A 1 
ATOM 993  C CB  . LEU A ? 128 ? -0.369  -6.837  2.651   1.0 94.065 128 A 1 
ATOM 994  C CG  . LEU A ? 128 ? 0.032   -8.070  1.836   1.0 91.675 128 A 1 
ATOM 995  C CD1 . LEU A ? 128 ? -1.004  -8.337  0.759   1.0 89.229 128 A 1 
ATOM 996  C CD2 . LEU A ? 128 ? 0.204   -9.275  2.731   1.0 89.275 128 A 1 
ATOM 997  N N   . TYR A ? 129 ? -0.481  -3.712  3.405   1.0 96.669 129 A 1 
ATOM 998  C CA  . TYR A ? 129 ? -1.104  -2.598  4.107   1.0 96.809 129 A 1 
ATOM 999  C C   . TYR A ? 129 ? -1.479  -1.467  3.160   1.0 97.238 129 A 1 
ATOM 1000 O O   . TYR A ? 129 ? -2.417  -0.725  3.450   1.0 96.472 129 A 1 
ATOM 1001 C CB  . TYR A ? 129 ? -0.229  -2.101  5.250   1.0 96.402 129 A 1 
ATOM 1002 C CG  . TYR A ? 129 ? -0.357  -2.969  6.467   1.0 95.432 129 A 1 
ATOM 1003 C CD1 . TYR A ? 129 ? -1.572  -3.045  7.152   1.0 94.016 129 A 1 
ATOM 1004 C CD2 . TYR A ? 129 ? 0.705   -3.750  6.911   1.0 93.559 129 A 1 
ATOM 1005 C CE1 . TYR A ? 129 ? -1.712  -3.854  8.261   1.0 92.139 129 A 1 
ATOM 1006 C CE2 . TYR A ? 129 ? 0.566   -4.562  8.021   1.0 92.456 129 A 1 
ATOM 1007 C CZ  . TYR A ? 129 ? -0.637  -4.614  8.674   1.0 91.913 129 A 1 
ATOM 1008 O OH  . TYR A ? 129 ? -0.806  -5.422  9.775   1.0 90.102 129 A 1 
ATOM 1009 N N   . ALA A ? 130 ? -0.774  -1.316  2.037   1.0 97.712 130 A 1 
ATOM 1010 C CA  . ALA A ? 130 ? -1.137  -0.297  1.067   1.0 97.943 130 A 1 
ATOM 1011 C C   . ALA A ? 130 ? -2.370  -0.684  0.277   1.0 98.018 130 A 1 
ATOM 1012 O O   . ALA A ? 130 ? -3.108  0.197   -0.179  1.0 97.48  130 A 1 
ATOM 1013 C CB  . ALA A ? 130 ? 0.020   -0.010  0.138   1.0 97.725 130 A 1 
ATOM 1014 N N   . LYS A ? 131 ? -2.593  -1.975  0.078   1.0 97.896 131 A 1 
ATOM 1015 C CA  . LYS A ? 131 ? -3.710  -2.431  -0.745  1.0 97.551 131 A 1 
ATOM 1016 C C   . LYS A ? 131 ? -4.973  -2.463  0.086   1.0 97.001 131 A 1 
ATOM 1017 O O   . LYS A ? 131 ? -5.652  -3.496  0.238   1.0 95.978 131 A 1 
ATOM 1018 C CB  . LYS A ? 131 ? -3.396  -3.795  -1.375  1.0 97.143 131 A 1 
ATOM 1019 C CG  . LYS A ? 131 ? -2.314  -3.702  -2.435  1.0 95.8   131 A 1 
ATOM 1020 C CD  . LYS A ? 131 ? -1.918  -5.065  -2.979  1.0 94.288 131 A 1 
ATOM 1021 C CE  . LYS A ? 131 ? -0.807  -4.901  -4.002  1.0 90.733 131 A 1 
ATOM 1022 N NZ  . LYS A ? 131 ? -0.326  -6.214  -4.522  1.0 86.932 131 A 1 
ATOM 1023 N N   . ARG A ? 132 ? -5.327  -1.310  0.644   1.0 96.993 132 A 1 
ATOM 1024 C CA  . ARG A ? 132 ? -6.526  -1.094  1.437   1.0 96.653 132 A 1 
ATOM 1025 C C   . ARG A ? 132 ? -6.951  0.350   1.210   1.0 96.934 132 A 1 
ATOM 1026 O O   . ARG A ? 132 ? -6.169  1.189   0.846   1.0 96.638 132 A 1 
ATOM 1027 C CB  . ARG A ? 132 ? -6.244  -1.254  2.935   1.0 95.551 132 A 1 
ATOM 1028 C CG  . ARG A ? 132 ? -5.810  -2.631  3.344   1.0 93.98  132 A 1 
ATOM 1029 C CD  . ARG A ? 132 ? -5.587  -2.679  4.851   1.0 93.03  132 A 1 
ATOM 1030 N NE  . ARG A ? 132 ? -5.260  -4.040  5.289   1.0 92.008 132 A 1 
ATOM 1031 C CZ  . ARG A ? 132 ? -4.998  -4.394  6.526   1.0 90.697 132 A 1 
ATOM 1032 N NH1 . ARG A ? 132 ? -5.014  -3.486  7.485   1.0 88.263 132 A 1 
ATOM 1033 N NH2 . ARG A ? 132 ? -4.748  -5.657  6.809   1.0 88.35  132 A 1 
ATOM 1034 N N   . PRO A ? 133 ? -8.264  0.684   1.382   1.0 96.129 133 A 1 
ATOM 1035 C CA  . PRO A ? 133 ? -8.594  2.095   1.533   1.0 96.403 133 A 1 
ATOM 1036 C C   . PRO A ? 133 ? -7.852  2.661   2.750   1.0 96.555 133 A 1 
ATOM 1037 O O   . PRO A ? 133 ? -7.983  2.122   3.835   1.0 95.173 133 A 1 
ATOM 1038 C CB  . PRO A ? 133 ? -10.099 2.092   1.717   1.0 95.657 133 A 1 
ATOM 1039 C CG  . PRO A ? 133 ? -10.543 0.789   1.155   1.0 94.48  133 A 1 
ATOM 1040 C CD  . PRO A ? 133 ? -9.426  -0.171  1.454   1.0 95.602 133 A 1 
ATOM 1041 N N   . GLN A ? 134 ? -7.099  3.718   2.529   1.0 96.273 134 A 1 
ATOM 1042 C CA  . GLN A ? 134 ? -6.133  4.130   3.560   1.0 96.551 134 A 1 
ATOM 1043 C C   . GLN A ? 134 ? -6.085  5.638   3.723   1.0 96.425 134 A 1 
ATOM 1044 O O   . GLN A ? 134 ? -6.376  6.408   2.807   1.0 96.005 134 A 1 
ATOM 1045 C CB  . GLN A ? 134 ? -4.719  3.679   3.216   1.0 96.348 134 A 1 
ATOM 1046 C CG  . GLN A ? 134 ? -4.445  2.205   3.407   1.0 94.352 134 A 1 
ATOM 1047 C CD  . GLN A ? 134 ? -4.185  1.861   4.885   1.0 95.474 134 A 1 
ATOM 1048 O OE1 . GLN A ? 134 ? -4.382  2.693   5.753   1.0 94.301 134 A 1 
ATOM 1049 N NE2 . GLN A ? 134 ? -3.770  0.625   5.133   1.0 93.654 134 A 1 
ATOM 1050 N N   . VAL A ? 135 ? -5.701  6.034   4.904   1.0 96.337 135 A 1 
ATOM 1051 C CA  . VAL A ? 135 ? -5.127  7.340   5.184   1.0 96.083 135 A 1 
ATOM 1052 C C   . VAL A ? 135 ? -3.638  7.077   5.344   1.0 96.648 135 A 1 
ATOM 1053 O O   . VAL A ? 135 ? -3.241  6.089   5.951   1.0 95.921 135 A 1 
ATOM 1054 C CB  . VAL A ? 135 ? -5.720  7.959   6.463   1.0 94.884 135 A 1 
ATOM 1055 C CG1 . VAL A ? 135 ? -7.212  8.140   6.292   1.0 91.492 135 A 1 
ATOM 1056 C CG2 . VAL A ? 135 ? -5.049  9.290   6.775   1.0 91.595 135 A 1 
ATOM 1057 N N   . GLN A ? 136 ? -2.790  7.955   4.772   1.0 96.705 136 A 1 
ATOM 1058 C CA  . GLN A ? 136 ? -1.361  7.677   4.768   1.0 97.218 136 A 1 
ATOM 1059 C C   . GLN A ? 136 ? -0.809  7.556   6.181   1.0 97.438 136 A 1 
ATOM 1060 O O   . GLN A ? 136 ? 0.082   6.742   6.425   1.0 97.274 136 A 1 
ATOM 1061 C CB  . GLN A ? 136 ? -0.627  8.752   3.981   1.0 97.045 136 A 1 
ATOM 1062 C CG  . GLN A ? 136 ? 0.848   8.473   3.831   1.0 96.898 136 A 1 
ATOM 1063 C CD  . GLN A ? 136 ? 1.514   9.443   2.906   1.0 97.251 136 A 1 
ATOM 1064 O OE1 . GLN A ? 136 ? 0.876   10.038  2.048   1.0 94.615 136 A 1 
ATOM 1065 N NE2 . GLN A ? 136 ? 2.835   9.614   3.065   1.0 94.399 136 A 1 
ATOM 1066 N N   . GLU A ? 137 ? -1.335  8.331   7.145   1.0 97.06  137 A 1 
ATOM 1067 C CA  . GLU A ? 137 ? -0.876  8.195   8.516   1.0 96.894 137 A 1 
ATOM 1068 C C   . GLU A ? 137 ? -1.105  6.789   9.057   1.0 96.642 137 A 1 
ATOM 1069 O O   . GLU A ? 137 ? -0.239  6.205   9.685   1.0 96.152 137 A 1 
ATOM 1070 C CB  . GLU A ? 137 ? -1.562  9.216   9.427   1.0 96.445 137 A 1 
ATOM 1071 C CG  . GLU A ? 137 ? -1.155  10.655  9.190   1.0 94.555 137 A 1 
ATOM 1072 C CD  . GLU A ? 137 ? -1.996  11.358  8.122   1.0 93.801 137 A 1 
ATOM 1073 O OE1 . GLU A ? 137 ? -2.549  10.697  7.232   1.0 87.921 137 A 1 
ATOM 1074 O OE2 . GLU A ? 137 ? -2.103  12.620  8.217   1.0 86.576 137 A 1 
ATOM 1075 N N   . ARG A ? 138 ? -2.331  6.232   8.791   1.0 96.282 138 A 1 
ATOM 1076 C CA  . ARG A ? 138 ? -2.637  4.908   9.318   1.0 95.483 138 A 1 
ATOM 1077 C C   . ARG A ? 138 ? -1.756  3.870   8.666   1.0 95.143 138 A 1 
ATOM 1078 O O   . ARG A ? 138 ? -1.249  2.969   9.328   1.0 94.869 138 A 1 
ATOM 1079 C CB  . ARG A ? 138 ? -4.103  4.562   9.099   1.0 95.021 138 A 1 
ATOM 1080 C CG  . ARG A ? 138 ? -4.517  3.235   9.727   1.0 94.128 138 A 1 
ATOM 1081 C CD  . ARG A ? 138 ? -5.921  2.811   9.318   1.0 92.916 138 A 1 
ATOM 1082 N NE  . ARG A ? 138 ? -6.859  3.944   9.400   1.0 91.125 138 A 1 
ATOM 1083 C CZ  . ARG A ? 138 ? -7.524  4.446   8.385   1.0 92.224 138 A 1 
ATOM 1084 N NH1 . ARG A ? 138 ? -7.415  3.888   7.204   1.0 85.066 138 A 1 
ATOM 1085 N NH2 . ARG A ? 138 ? -8.315  5.504   8.555   1.0 85.695 138 A 1 
ATOM 1086 N N   . LEU A ? 139 ? -1.534  4.000   7.324   1.0 97.239 139 A 1 
ATOM 1087 C CA  . LEU A ? 139 ? -0.646  3.070   6.628   1.0 97.353 139 A 1 
ATOM 1088 C C   . LEU A ? 139 ? 0.724   3.049   7.269   1.0 97.407 139 A 1 
ATOM 1089 O O   . LEU A ? 139 ? 1.271   1.973   7.559   1.0 97.072 139 A 1 
ATOM 1090 C CB  . LEU A ? 139 ? -0.545  3.469   5.156   1.0 97.292 139 A 1 
ATOM 1091 C CG  . LEU A ? 139 ? 0.525   2.792   4.350   1.0 97.006 139 A 1 
ATOM 1092 C CD1 . LEU A ? 139 ? 0.278   1.290   4.283   1.0 95.861 139 A 1 
ATOM 1093 C CD2 . LEU A ? 139 ? 0.596   3.387   2.945   1.0 96.259 139 A 1 
ATOM 1094 N N   . THR A ? 140 ? 1.285   4.238   7.504   1.0 97.83  140 A 1 
ATOM 1095 C CA  . THR A ? 140 ? 2.620   4.285   8.078   1.0 97.995 140 A 1 
ATOM 1096 C C   . THR A ? 140 ? 2.685   3.627   9.438   1.0 97.765 140 A 1 
ATOM 1097 O O   . THR A ? 140 ? 3.590   2.837   9.722   1.0 97.458 140 A 1 
ATOM 1098 C CB  . THR A ? 140 ? 3.080   5.752   8.145   1.0 98.093 140 A 1 
ATOM 1099 O OG1 . THR A ? 140 ? 2.992   6.340   6.853   1.0 96.977 140 A 1 
ATOM 1100 C CG2 . THR A ? 140 ? 4.504   5.836   8.640   1.0 97.376 140 A 1 
ATOM 1101 N N   . SER A ? 141 ? 1.702   3.923   10.302  1.0 96.941 141 A 1 
ATOM 1102 C CA  . SER A ? 141 ? 1.702   3.331   11.628  1.0 96.158 141 A 1 
ATOM 1103 C C   . SER A ? 141 ? 1.449   1.827   11.598  1.0 95.446 141 A 1 
ATOM 1104 O O   . SER A ? 141 ? 2.018   1.094   12.417  1.0 94.761 141 A 1 
ATOM 1105 C CB  . SER A ? 141 ? 0.657   4.024   12.518  1.0 95.386 141 A 1 
ATOM 1106 O OG  . SER A ? 141 ? 1.032   5.364   12.758  1.0 83.132 141 A 1 
ATOM 1107 N N   . GLN A ? 142 ? 0.609   1.354   10.654  1.0 96.149 142 A 1 
ATOM 1108 C CA  . GLN A ? 142 ? 0.358   -0.080  10.589  1.0 95.521 142 A 1 
ATOM 1109 C C   . GLN A ? 142 ? 1.600   -0.864  10.214  1.0 95.142 142 A 1 
ATOM 1110 O O   . GLN A ? 142 ? 1.835   -1.961  10.767  1.0 94.043 142 A 1 
ATOM 1111 C CB  . GLN A ? 142 ? -0.768  -0.366  9.592   1.0 95.07  142 A 1 
ATOM 1112 C CG  . GLN A ? 142 ? -2.128  0.040   10.087  1.0 93.861 142 A 1 
ATOM 1113 C CD  . GLN A ? 142 ? -3.202  -0.175  9.023   1.0 93.566 142 A 1 
ATOM 1114 O OE1 . GLN A ? 142 ? -2.931  -0.050  7.828   1.0 91.903 142 A 1 
ATOM 1115 N NE2 . GLN A ? 142 ? -4.418  -0.486  9.459   1.0 89.954 142 A 1 
ATOM 1116 N N   . ILE A ? 143 ? 2.401   -0.329  9.290   1.0 96.146 143 A 1 
ATOM 1117 C CA  . ILE A ? 143 ? 3.646   -1.021  8.929   1.0 96.283 143 A 1 
ATOM 1118 C C   . ILE A ? 143 ? 4.554   -1.083  10.150  1.0 95.898 143 A 1 
ATOM 1119 O O   . ILE A ? 143 ? 5.126   -2.138  10.469  1.0 95.386 143 A 1 
ATOM 1120 C CB  . ILE A ? 143 ? 4.320   -0.330  7.755   1.0 96.697 143 A 1 
ATOM 1121 C CG1 . ILE A ? 143 ? 3.410   -0.403  6.512   1.0 96.62  143 A 1 
ATOM 1122 C CG2 . ILE A ? 143 ? 5.665   -0.971  7.455   1.0 96.294 143 A 1 
ATOM 1123 C CD1 . ILE A ? 143 ? 3.849   0.492   5.364   1.0 96.061 143 A 1 
ATOM 1124 N N   . ALA A ? 144 ? 4.727   0.054   10.843  1.0 96.367 144 A 1 
ATOM 1125 C CA  . ALA A ? 144 ? 5.561   0.045   12.036  1.0 96.227 144 A 1 
ATOM 1126 C C   . ALA A ? 144 ? 5.063   -0.956  13.081  1.0 95.622 144 A 1 
ATOM 1127 O O   . ALA A ? 144 ? 5.851   -1.736  13.628  1.0 95.19  144 A 1 
ATOM 1128 C CB  . ALA A ? 144 ? 5.648   1.441   12.630  1.0 96.462 144 A 1 
ATOM 1129 N N   . ASP A ? 145 ? 3.754   -0.954  13.316  1.0 95.247 145 A 1 
ATOM 1130 C CA  . ASP A ? 145 ? 3.215   -1.860  14.337  1.0 94.107 145 A 1 
ATOM 1131 C C   . ASP A ? 145 ? 3.401   -3.330  13.945  1.0 93.386 145 A 1 
ATOM 1132 O O   . ASP A ? 145 ? 3.648   -4.163  14.816  1.0 92.891 145 A 1 
ATOM 1133 C CB  . ASP A ? 145 ? 1.730   -1.575  14.571  1.0 93.616 145 A 1 
ATOM 1134 C CG  . ASP A ? 145 ? 1.489   -0.234  15.245  1.0 92.732 145 A 1 
ATOM 1135 O OD1 . ASP A ? 145 ? 2.428   0.309   15.884  1.0 89.468 145 A 1 
ATOM 1136 O OD2 . ASP A ? 145 ? 0.340   0.262   15.176  1.0 88.723 145 A 1 
ATOM 1137 N N   . ALA A ? 146 ? 3.283   -3.617  12.646  1.0 94.247 146 A 1 
ATOM 1138 C CA  . ALA A ? 146 ? 3.457   -5.006  12.206  1.0 93.378 146 A 1 
ATOM 1139 C C   . ALA A ? 146 ? 4.873   -5.477  12.472  1.0 93.322 146 A 1 
ATOM 1140 O O   . ALA A ? 146 ? 5.090   -6.580  12.986  1.0 92.156 146 A 1 
ATOM 1141 C CB  . ALA A ? 146 ? 3.131   -5.134  10.728  1.0 92.839 146 A 1 
ATOM 1142 N N   . LEU A ? 147 ? 5.873   -4.618  12.136  1.0 93.764 147 A 1 
ATOM 1143 C CA  . LEU A ? 147 ? 7.251   -5.019  12.374  1.0 93.962 147 A 1 
ATOM 1144 C C   . LEU A ? 147 ? 7.523   -5.195  13.873  1.0 93.726 147 A 1 
ATOM 1145 O O   . LEU A ? 147 ? 8.190   -6.138  14.269  1.0 92.686 147 A 1 
ATOM 1146 C CB  . LEU A ? 147 ? 8.180   -3.966  11.783  1.0 94.297 147 A 1 
ATOM 1147 C CG  . LEU A ? 147 ? 8.214   -3.971  10.248  1.0 90.944 147 A 1 
ATOM 1148 C CD1 . LEU A ? 147 ? 8.970   -5.200  9.759   1.0 88.604 147 A 1 
ATOM 1149 C CD2 . LEU A ? 147 ? 8.820   -2.697  9.713   1.0 89.484 147 A 1 
ATOM 1150 N N   . VAL A ? 148 ? 6.988   -4.287  14.700  1.0 94.343 148 A 1 
ATOM 1151 C CA  . VAL A ? 148 ? 7.206   -4.397  16.136  1.0 93.873 148 A 1 
ATOM 1152 C C   . VAL A ? 148 ? 6.599   -5.678  16.683  1.0 92.97  148 A 1 
ATOM 1153 O O   . VAL A ? 148 ? 7.244   -6.412  17.432  1.0 91.399 148 A 1 
ATOM 1154 C CB  . VAL A ? 148 ? 6.646   -3.162  16.862  1.0 93.878 148 A 1 
ATOM 1155 C CG1 . VAL A ? 148 ? 7.432   -1.932  16.468  1.0 93.518 148 A 1 
ATOM 1156 C CG2 . VAL A ? 148 ? 6.691   -3.362  18.377  1.0 92.183 148 A 1 
ATOM 1157 N N   . SER A ? 149 ? 5.360   -5.968  16.284  1.0 92.826 149 A 1 
ATOM 1158 C CA  . SER A ? 149 ? 4.641   -7.091  16.878  1.0 91.621 149 A 1 
ATOM 1159 C C   . SER A ? 149 ? 5.216   -8.435  16.442  1.0 90.66  149 A 1 
ATOM 1160 O O   . SER A ? 149 ? 5.178   -9.393  17.230  1.0 88.566 149 A 1 
ATOM 1161 C CB  . SER A ? 149 ? 3.160   -7.002  16.547  1.0 90.064 149 A 1 
ATOM 1162 O OG  . SER A ? 149 ? 2.950   -7.215  15.172  1.0 78.721 149 A 1 
ATOM 1163 N N   . LYS A ? 150 ? 5.730   -8.531  15.213  1.0 89.724 150 A 1 
ATOM 1164 C CA  . LYS A ? 150 ? 6.188   -9.818  14.692  1.0 87.91  150 A 1 
ATOM 1165 C C   . LYS A ? 150 ? 7.667   -10.021 14.932  1.0 87.671 150 A 1 
ATOM 1166 O O   . LYS A ? 150 ? 8.084   -11.153 15.223  1.0 85.443 150 A 1 
ATOM 1167 C CB  . LYS A ? 150 ? 5.867   -9.917  13.198  1.0 85.958 150 A 1 
ATOM 1168 C CG  . LYS A ? 150 ? 6.039   -11.276 12.612  1.0 78.543 150 A 1 
ATOM 1169 C CD  . LYS A ? 150 ? 5.005   -12.238 13.130  1.0 74.884 150 A 1 
ATOM 1170 C CE  . LYS A ? 150 ? 5.126   -13.605 12.484  1.0 69.417 150 A 1 
ATOM 1171 N NZ  . LYS A ? 150 ? 4.089   -14.543 12.990  1.0 64.538 150 A 1 
ATOM 1172 N N   . LEU A ? 151 ? 8.473   -8.961  14.770  1.0 89.065 151 A 1 
ATOM 1173 C CA  . LEU A ? 151 ? 9.931   -9.117  14.830  1.0 89.034 151 A 1 
ATOM 1174 C C   . LEU A ? 151 ? 10.536  -8.806  16.178  1.0 89.647 151 A 1 
ATOM 1175 O O   . LEU A ? 151 ? 11.684  -9.171  16.432  1.0 87.879 151 A 1 
ATOM 1176 C CB  . LEU A ? 151 ? 10.577  -8.238  13.763  1.0 87.799 151 A 1 
ATOM 1177 C CG  . LEU A ? 151 ? 10.038  -8.424  12.337  1.0 84.918 151 A 1 
ATOM 1178 C CD1 . LEU A ? 151 ? 10.125  -9.887  11.938  1.0 81.861 151 A 1 
ATOM 1179 C CD2 . LEU A ? 151 ? 10.807  -7.549  11.372  1.0 82.838 151 A 1 
ATOM 1180 N N   . ASP A ? 152 ? 9.790   -8.089  17.052  1.0 90.182 152 A 1 
ATOM 1181 C CA  . ASP A ? 152 ? 10.311  -7.660  18.346  1.0 90.723 152 A 1 
ATOM 1182 C C   . ASP A ? 152 ? 11.659  -6.992  18.167  1.0 91.949 152 A 1 
ATOM 1183 O O   . ASP A ? 152 ? 12.644  -7.363  18.796  1.0 91.154 152 A 1 
ATOM 1184 C CB  . ASP A ? 152 ? 10.393  -8.842  19.328  1.0 89.101 152 A 1 
ATOM 1185 C CG  . ASP A ? 152 ? 10.611  -8.385  20.760  1.0 84.236 152 A 1 
ATOM 1186 O OD1 . ASP A ? 152 ? 10.265  -7.230  21.070  1.0 78.099 152 A 1 
ATOM 1187 O OD2 . ASP A ? 152 ? 11.101  -9.203  21.561  1.0 77.553 152 A 1 
ATOM 1188 N N   . PRO A ? 153 ? 11.751  -5.954  17.310  1.0 92.663 153 A 1 
ATOM 1189 C CA  . PRO A ? 153 ? 13.023  -5.298  17.087  1.0 93.69  153 A 1 
ATOM 1190 C C   . PRO A ? 153 ? 13.352  -4.305  18.210  1.0 94.409 153 A 1 
ATOM 1191 O O   . PRO A ? 153 ? 12.489  -3.918  18.993  1.0 93.696 153 A 1 
ATOM 1192 C CB  . PRO A ? 153 ? 12.816  -4.576  15.776  1.0 92.731 153 A 1 
ATOM 1193 C CG  . PRO A ? 153 ? 11.387  -4.182  15.818  1.0 91.318 153 A 1 
ATOM 1194 C CD  . PRO A ? 153 ? 10.669  -5.349  16.511  1.0 92.642 153 A 1 
ATOM 1195 N N   . ARG A ? 154 ? 14.626  -3.903  18.274  1.0 94.196 154 A 1 
ATOM 1196 C CA  . ARG A ? 154 ? 15.006  -2.876  19.229  1.0 94.323 154 A 1 
ATOM 1197 C C   . ARG A ? 154 ? 14.529  -1.508  18.786  1.0 94.576 154 A 1 
ATOM 1198 O O   . ARG A ? 154 ? 14.400  -0.611  19.632  1.0 93.499 154 A 1 
ATOM 1199 C CB  . ARG A ? 154 ? 16.519  -2.879  19.414  1.0 93.102 154 A 1 
ATOM 1200 C CG  . ARG A ? 154 ? 17.026  -4.057  20.244  1.0 89.612 154 A 1 
ATOM 1201 C CD  . ARG A ? 154 ? 18.543  -4.076  20.373  1.0 88.553 154 A 1 
ATOM 1202 N NE  . ARG A ? 154 ? 19.179  -4.323  19.097  1.0 86.507 154 A 1 
ATOM 1203 C CZ  . ARG A ? 154 ? 20.146  -3.545  18.587  1.0 86.192 154 A 1 
ATOM 1204 N NH1 . ARG A ? 154 ? 20.546  -2.479  19.239  1.0 78.072 154 A 1 
ATOM 1205 N NH2 . ARG A ? 154 ? 20.688  -3.884  17.426  1.0 79.127 154 A 1 
ATOM 1206 N N   . GLY A ? 155 ? 14.269  -1.330  17.505  1.0 95.127 155 A 1 
ATOM 1207 C CA  . GLY A ? 155 ? 13.806  -0.040  17.016  1.0 95.118 155 A 1 
ATOM 1208 C C   . GLY A ? 155 ? 13.262  -0.166  15.607  1.0 95.798 155 A 1 
ATOM 1209 O O   . GLY A ? 155 ? 13.714  -1.000  14.837  1.0 95.195 155 A 1 
ATOM 1210 N N   . VAL A ? 156 ? 12.277  0.676   15.280  1.0 95.928 156 A 1 
ATOM 1211 C CA  . VAL A ? 156 ? 11.665  0.670   13.965  1.0 96.444 156 A 1 
ATOM 1212 C C   . VAL A ? 156 ? 11.493  2.119   13.555  1.0 96.787 156 A 1 
ATOM 1213 O O   . VAL A ? 156 ? 11.105  2.972   14.368  1.0 96.322 156 A 1 
ATOM 1214 C CB  . VAL A ? 156 ? 10.304  -0.035  13.956  1.0 95.539 156 A 1 
ATOM 1215 C CG1 . VAL A ? 156 ? 10.475  -1.509  14.281  1.0 92.444 156 A 1 
ATOM 1216 C CG2 . VAL A ? 156 ? 9.594   0.137   12.617  1.0 92.43  156 A 1 
ATOM 1217 N N   . ILE A ? 157 ? 11.774  2.407   12.293  1.0 96.712 157 A 1 
ATOM 1218 C CA  . ILE A ? 157 ? 11.485  3.718   11.718  1.0 96.785 157 A 1 
ATOM 1219 C C   . ILE A ? 157 ? 10.940  3.502   10.321  1.0 97.002 157 A 1 
ATOM 1220 O O   . ILE A ? 157 ? 11.493  2.745   9.529   1.0 96.437 157 A 1 
ATOM 1221 C CB  . ILE A ? 157 ? 12.708  4.637   11.710  1.0 96.05  157 A 1 
ATOM 1222 C CG1 . ILE A ? 157 ? 12.337  6.037   11.228  1.0 92.292 157 A 1 
ATOM 1223 C CG2 . ILE A ? 157 ? 13.870  4.033   10.915  1.0 92.845 157 A 1 
ATOM 1224 C CD1 . ILE A ? 157 ? 13.358  7.088   11.589  1.0 90.175 157 A 1 
ATOM 1225 N N   . ILE A ? 158 ? 9.825   4.155   10.030  1.0 97.067 158 A 1 
ATOM 1226 C CA  . ILE A ? 158 ? 9.120   4.041   8.759   1.0 97.293 158 A 1 
ATOM 1227 C C   . ILE A ? 158 ? 8.895   5.430   8.247   1.0 97.459 158 A 1 
ATOM 1228 O O   . ILE A ? 158 ? 8.459   6.331   8.974   1.0 97.007 158 A 1 
ATOM 1229 C CB  . ILE A ? 158 ? 7.759   3.338   8.919   1.0 96.815 158 A 1 
ATOM 1230 C CG1 . ILE A ? 158 ? 7.924   2.009   9.678   1.0 94.915 158 A 1 
ATOM 1231 C CG2 . ILE A ? 158 ? 7.092   3.140   7.573   1.0 95.557 158 A 1 
ATOM 1232 C CD1 . ILE A ? 158 ? 8.816   1.002   9.005   1.0 89.699 158 A 1 
ATOM 1233 N N   . VAL A ? 159 ? 9.165   5.620   6.950   1.0 97.576 159 A 1 
ATOM 1234 C CA  . VAL A ? 159 ? 8.871   6.873   6.264   1.0 97.636 159 A 1 
ATOM 1235 C C   . VAL A ? 159 ? 8.129   6.536   4.991   1.0 97.911 159 A 1 
ATOM 1236 O O   . VAL A ? 159 ? 8.512   5.633   4.258   1.0 97.606 159 A 1 
ATOM 1237 C CB  . VAL A ? 159 ? 10.165  7.650   5.934   1.0 96.934 159 A 1 
ATOM 1238 C CG1 . VAL A ? 159 ? 10.964  7.932   7.213   1.0 95.756 159 A 1 
ATOM 1239 C CG2 . VAL A ? 159 ? 9.822   8.947   5.220   1.0 96.154 159 A 1 
ATOM 1240 N N   . VAL A ? 160 ? 7.052   7.244   4.750   1.0 97.807 160 A 1 
ATOM 1241 C CA  . VAL A ? 160 ? 6.264   7.090   3.532   1.0 98.028 160 A 1 
ATOM 1242 C C   . VAL A ? 160 ? 6.168   8.457   2.876   1.0 97.951 160 A 1 
ATOM 1243 O O   . VAL A ? 160 ? 5.804   9.441   3.519   1.0 97.561 160 A 1 
ATOM 1244 C CB  . VAL A ? 160 ? 4.867   6.534   3.814   1.0 98.022 160 A 1 
ATOM 1245 C CG1 . VAL A ? 160 ? 4.965   5.164   4.468   1.0 97.688 160 A 1 
ATOM 1246 C CG2 . VAL A ? 160 ? 4.056   6.451   2.538   1.0 97.688 160 A 1 
ATOM 1247 N N   . GLU A ? 161 ? 6.495   8.506   1.595   1.0 98.1   161 A 1 
ATOM 1248 C CA  . GLU A ? 161 ? 6.414   9.719   0.800   1.0 97.918 161 A 1 
ATOM 1249 C C   . GLU A ? 161 ? 5.517   9.418   -0.373  1.0 97.996 161 A 1 
ATOM 1250 O O   . GLU A ? 161 ? 5.774   8.509   -1.160  1.0 97.413 161 A 1 
ATOM 1251 C CB  . GLU A ? 161 ? 7.793   10.132  0.277   1.0 97.083 161 A 1 
ATOM 1252 C CG  . GLU A ? 161 ? 8.812   10.397  1.369   1.0 94.706 161 A 1 
ATOM 1253 C CD  . GLU A ? 161 ? 10.206  10.634  0.783   1.0 93.107 161 A 1 
ATOM 1254 O OE1 . GLU A ? 161 ? 11.014  9.689   0.765   1.0 83.191 161 A 1 
ATOM 1255 O OE2 . GLU A ? 161 ? 10.449  11.787  0.343   1.0 82.673 161 A 1 
ATOM 1256 N N   . ALA A ? 162 ? 4.451   10.188  -0.515  1.0 97.805 162 A 1 
ATOM 1257 C CA  . ALA A ? 162 ? 3.429   9.873   -1.502  1.0 97.817 162 A 1 
ATOM 1258 C C   . ALA A ? 162 ? 2.774   11.123  -2.049  1.0 97.595 162 A 1 
ATOM 1259 O O   . ALA A ? 162 ? 2.547   12.102  -1.311  1.0 96.941 162 A 1 
ATOM 1260 C CB  . ALA A ? 162 ? 2.380   8.933   -0.930  1.0 97.646 162 A 1 
ATOM 1261 N N   . GLU A ? 163 ? 2.426   11.090  -3.324  1.0 97.679 163 A 1 
ATOM 1262 C CA  . GLU A ? 163 ? 1.555   12.081  -3.928  1.0 97.365 163 A 1 
ATOM 1263 C C   . GLU A ? 163 ? 0.137   11.535  -3.921  1.0 97.259 163 A 1 
ATOM 1264 O O   . GLU A ? 163 ? -0.103  10.401  -4.327  1.0 96.788 163 A 1 
ATOM 1265 C CB  . GLU A ? 163 ? 1.985   12.379  -5.370  1.0 96.439 163 A 1 
ATOM 1266 C CG  . GLU A ? 163 ? 1.104   13.449  -6.030  1.0 93.487 163 A 1 
ATOM 1267 C CD  . GLU A ? 163 ? 1.435   13.683  -7.485  1.0 92.133 163 A 1 
ATOM 1268 O OE1 . GLU A ? 163 ? 1.932   12.744  -8.143  1.0 82.582 163 A 1 
ATOM 1269 O OE2 . GLU A ? 163 ? 1.206   14.819  -7.963  1.0 80.795 163 A 1 
ATOM 1270 N N   . HIS A ? 164 ? -0.806  12.344  -3.449  1.0 96.394 164 A 1 
ATOM 1271 C CA  . HIS A ? 164 ? -2.225  11.993  -3.395  1.0 96.233 164 A 1 
ATOM 1272 C C   . HIS A ? 164 ? -2.903  12.634  -4.599  1.0 95.925 164 A 1 
ATOM 1273 O O   . HIS A ? 164 ? -2.972  13.859  -4.703  1.0 95.005 164 A 1 
ATOM 1274 C CB  . HIS A ? 164 ? -2.854  12.483  -2.100  1.0 95.843 164 A 1 
ATOM 1275 C CG  . HIS A ? 164 ? -2.452  11.707  -0.903  1.0 95.768 164 A 1 
ATOM 1276 N ND1 . HIS A ? 164 ? -3.354  10.992  -0.152  1.0 90.11  164 A 1 
ATOM 1277 C CD2 . HIS A ? 164 ? -1.249  11.535  -0.338  1.0 91.227 164 A 1 
ATOM 1278 C CE1 . HIS A ? 164 ? -2.720  10.395  0.842   1.0 91.94  164 A 1 
ATOM 1279 N NE2 . HIS A ? 164 ? -1.438  10.716  0.744   1.0 92.304 164 A 1 
ATOM 1280 N N   . LEU A ? 165 ? -3.372  11.786  -5.527  1.0 96.601 165 A 1 
ATOM 1281 C CA  . LEU A ? 165 ? -3.953  12.339  -6.750  1.0 96.34  165 A 1 
ATOM 1282 C C   . LEU A ? 165 ? -5.215  13.154  -6.470  1.0 95.829 165 A 1 
ATOM 1283 O O   . LEU A ? 165 ? -5.582  14.002  -7.286  1.0 94.747 165 A 1 
ATOM 1284 C CB  . LEU A ? 165 ? -4.224  11.227  -7.766  1.0 96.134 165 A 1 
ATOM 1285 C CG  . LEU A ? 165 ? -2.963  10.551  -8.291  1.0 95.197 165 A 1 
ATOM 1286 C CD1 . LEU A ? 165 ? -1.962  11.580  -8.815  1.0 93.943 165 A 1 
ATOM 1287 C CD2 . LEU A ? 165 ? -3.332  9.556   -9.369  1.0 94.281 165 A 1 
ATOM 1288 N N   . CYS A ? 166 ? -5.892  12.939  -5.321  1.0 95.052 166 A 1 
ATOM 1289 C CA  . CYS A ? 166 ? -7.047  13.753  -5.007  1.0 93.882 166 A 1 
ATOM 1290 C C   . CYS A ? 166 ? -6.669  15.195  -4.675  1.0 93.499 166 A 1 
ATOM 1291 O O   . CYS A ? 166 ? -7.546  16.065  -4.688  1.0 91.153 166 A 1 
ATOM 1292 C CB  . CYS A ? 166 ? -7.826  13.128  -3.832  1.0 91.416 166 A 1 
ATOM 1293 S SG  . CYS A ? 166 ? -6.852  12.912  -2.318  1.0 88.003 166 A 1 
ATOM 1294 N N   . MET A ? 167 ? -5.408  15.466  -4.439  1.0 93.404 167 A 1 
ATOM 1295 C CA  . MET A ? 167 ? -4.925  16.822  -4.287  1.0 92.381 167 A 1 
ATOM 1296 C C   . MET A ? 167 ? -4.313  17.358  -5.576  1.0 92.729 167 A 1 
ATOM 1297 O O   . MET A ? 167 ? -3.946  18.532  -5.629  1.0 89.245 167 A 1 
ATOM 1298 C CB  . MET A ? 167 ? -3.872  16.923  -3.169  1.0 90.003 167 A 1 
ATOM 1299 C CG  . MET A ? 167 ? -4.388  16.651  -1.778  1.0 85.209 167 A 1 
ATOM 1300 S SD  . MET A ? 167 ? -3.067  16.725  -0.549  1.0 83.747 167 A 1 
ATOM 1301 C CE  . MET A ? 167 ? -2.627  18.446  -0.672  1.0 75.029 167 A 1 
ATOM 1302 N N   . ALA A ? 168 ? -4.171  16.506  -6.598  1.0 93.75  168 A 1 
ATOM 1303 C CA  . ALA A ? 168 ? -3.491  16.892  -7.826  1.0 93.408 168 A 1 
ATOM 1304 C C   . ALA A ? 168 ? -4.444  17.024  -8.995  1.0 93.399 168 A 1 
ATOM 1305 O O   . ALA A ? 168 ? -4.519  18.102  -9.607  1.0 91.16  168 A 1 
ATOM 1306 C CB  . ALA A ? 168 ? -2.393  15.890  -8.153  1.0 92.285 168 A 1 
ATOM 1307 N N   . MET A ? 169 ? -5.177  15.961  -9.322  1.0 93.03  169 A 1 
ATOM 1308 C CA  . MET A ? 169 ? -6.045  15.995  -10.487 1.0 92.023 169 A 1 
ATOM 1309 C C   . MET A ? 169 ? -7.432  16.527  -10.129 1.0 91.782 169 A 1 
ATOM 1310 O O   . MET A ? 169 ? -8.240  16.744  -11.043 1.0 89.971 169 A 1 
ATOM 1311 C CB  . MET A ? 169 ? -6.139  14.629  -11.163 1.0 89.781 169 A 1 
ATOM 1312 C CG  . MET A ? 169 ? -6.973  13.599  -10.440 1.0 86.61  169 A 1 
ATOM 1313 S SD  . MET A ? 169 ? -6.964  12.013  -11.277 1.0 88.357 169 A 1 
ATOM 1314 C CE  . MET A ? 169 ? -8.049  11.066  -10.187 1.0 79.871 169 A 1 
ATOM 1315 N N   . ARG A ? 170 ? -7.733  16.710  -8.837  1.0 91.825 170 A 1 
ATOM 1316 C CA  . ARG A ? 170 ? -8.983  17.280  -8.425  1.0 91.103 170 A 1 
ATOM 1317 C C   . ARG A ? 170 ? -8.752  18.005  -7.114  1.0 90.072 170 A 1 
ATOM 1318 O O   . ARG A ? 170 ? -7.629  18.042  -6.583  1.0 87.682 170 A 1 
ATOM 1319 C CB  . ARG A ? 170 ? -10.063 16.200  -8.265  1.0 88.757 170 A 1 
ATOM 1320 C CG  . ARG A ? 170 ? -9.762  15.222  -7.150  1.0 86.414 170 A 1 
ATOM 1321 C CD  . ARG A ? 170 ? -10.974 14.412  -6.775  1.0 84.757 170 A 1 
ATOM 1322 N NE  . ARG A ? 170 ? -12.126 15.251  -6.481  1.0 81.664 170 A 1 
ATOM 1323 C CZ  . ARG A ? 170 ? -12.325 15.844  -5.304  1.0 79.938 170 A 1 
ATOM 1324 N NH1 . ARG A ? 170 ? -11.474 15.638  -4.315  1.0 71.689 170 A 1 
ATOM 1325 N NH2 . ARG A ? 170 ? -13.388 16.583  -5.127  1.0 72.619 170 A 1 
ATOM 1326 N N   . GLY A ? 171 ? -9.820  18.594  -6.548  1.0 86.892 171 A 1 
ATOM 1327 C CA  . GLY A ? 171 ? -9.713  19.217  -5.255  1.0 85.268 171 A 1 
ATOM 1328 C C   . GLY A ? 171 ? -8.907  20.515  -5.315  1.0 86.77  171 A 1 
ATOM 1329 O O   . GLY A ? 171 ? -9.180  21.402  -6.128  1.0 83.717 171 A 1 
ATOM 1330 N N   . VAL A ? 172 ? -7.891  20.594  -4.447  1.0 81.728 172 A 1 
ATOM 1331 C CA  . VAL A ? 172 ? -7.107  21.827  -4.376  1.0 81.527 172 A 1 
ATOM 1332 C C   . VAL A ? 172 ? -6.140  21.966  -5.556  1.0 83.254 172 A 1 
ATOM 1333 O O   . VAL A ? 172 ? -5.566  23.031  -5.735  1.0 79.497 172 A 1 
ATOM 1334 C CB  . VAL A ? 172 ? -6.327  21.893  -3.044  1.0 77.102 172 A 1 
ATOM 1335 C CG1 . VAL A ? 172 ? -7.277  22.026  -1.867  1.0 68.676 172 A 1 
ATOM 1336 C CG2 . VAL A ? 172 ? -5.420  20.681  -2.897  1.0 72.406 172 A 1 
ATOM 1337 N N   . ARG A ? 173 ? -5.967  20.895  -6.351  1.0 84.544 173 A 1 
ATOM 1338 C CA  . ARG A ? 173 ? -5.158  20.917  -7.568  1.0 85.636 173 A 1 
ATOM 1339 C C   . ARG A ? 173 ? -3.760  21.440  -7.272  1.0 85.443 173 A 1 
ATOM 1340 O O   . ARG A ? 173 ? -3.348  22.509  -7.736  1.0 81.917 173 A 1 
ATOM 1341 C CB  . ARG A ? 173 ? -5.856  21.692  -8.675  1.0 82.45  173 A 1 
ATOM 1342 C CG  . ARG A ? 173 ? -7.078  20.962  -9.203  1.0 75.296 173 A 1 
ATOM 1343 C CD  . ARG A ? 173 ? -7.833  21.750  -10.215 1.0 71.161 173 A 1 
ATOM 1344 N NE  . ARG A ? 173 ? -9.007  21.000  -10.647 1.0 70.843 173 A 1 
ATOM 1345 C CZ  . ARG A ? 173 ? -10.169 20.971  -10.002 1.0 67.542 173 A 1 
ATOM 1346 N NH1 . ARG A ? 173 ? -10.312 21.706  -8.906  1.0 60.613 173 A 1 
ATOM 1347 N NH2 . ARG A ? 173 ? -11.170 20.237  -10.457 1.0 60.554 173 A 1 
ATOM 1348 N N   . LYS A ? 174 ? -2.983  20.682  -6.486  1.0 88.708 174 A 1 
ATOM 1349 C CA  . LYS A ? 174 ? -1.581  20.964  -6.219  1.0 87.184 174 A 1 
ATOM 1350 C C   . LYS A ? 174 ? -0.739  19.818  -6.755  1.0 87.36  174 A 1 
ATOM 1351 O O   . LYS A ? 174 ? -0.285  18.959  -5.985  1.0 87.3   174 A 1 
ATOM 1352 C CB  . LYS A ? 174 ? -1.354  21.127  -4.693  1.0 84.506 174 A 1 
ATOM 1353 C CG  . LYS A ? 174 ? -2.093  22.319  -4.064  1.0 78.335 174 A 1 
ATOM 1354 C CD  . LYS A ? 174 ? -1.565  23.652  -4.584  1.0 73.827 174 A 1 
ATOM 1355 C CE  . LYS A ? 174 ? -2.075  24.817  -3.742  1.0 71.233 174 A 1 
ATOM 1356 N NZ  . LYS A ? 174 ? -3.511  25.025  -3.959  1.0 64.985 174 A 1 
ATOM 1357 N N   . PRO A ? 175 ? -0.528  19.768  -8.108  1.0 90.915 175 A 1 
ATOM 1358 C CA  . PRO A ? 175 ? 0.234   18.640  -8.656  1.0 90.087 175 A 1 
ATOM 1359 C C   . PRO A ? 175 ? 1.680   18.658  -8.142  1.0 90.335 175 A 1 
ATOM 1360 O O   . PRO A ? 175 ? 2.297   19.707  -8.003  1.0 87.784 175 A 1 
ATOM 1361 C CB  . PRO A ? 175 ? 0.191   18.886  -10.173 1.0 86.965 175 A 1 
ATOM 1362 C CG  . PRO A ? 175 ? -0.091  20.324  -10.306 1.0 85.755 175 A 1 
ATOM 1363 C CD  . PRO A ? 175 ? -0.944  20.720  -9.145  1.0 90.013 175 A 1 
ATOM 1364 N N   . GLY A ? 176 ? 2.160   17.464  -7.846  1.0 90.991 176 A 1 
ATOM 1365 C CA  . GLY A ? 176 ? 3.519   17.292  -7.398  1.0 90.942 176 A 1 
ATOM 1366 C C   . GLY A ? 176 ? 3.737   17.432  -5.894  1.0 92.53  176 A 1 
ATOM 1367 O O   . GLY A ? 176 ? 4.824   17.133  -5.415  1.0 90.439 176 A 1 
ATOM 1368 N N   . ALA A ? 177 ? 2.718   17.879  -5.170  1.0 93.836 177 A 1 
ATOM 1369 C CA  . ALA A ? 177 ? 2.854   17.981  -3.713  1.0 94.52  177 A 1 
ATOM 1370 C C   . ALA A ? 177 ? 3.071   16.603  -3.128  1.0 95.267 177 A 1 
ATOM 1371 O O   . ALA A ? 177 ? 2.372   15.643  -3.480  1.0 94.082 177 A 1 
ATOM 1372 C CB  . ALA A ? 177 ? 1.639   18.652  -3.086  1.0 93.202 177 A 1 
ATOM 1373 N N   . ILE A ? 178 ? 4.019   16.470  -2.224  1.0 95.79  178 A 1 
ATOM 1374 C CA  . ILE A ? 178 ? 4.370   15.212  -1.626  1.0 96.181 178 A 1 
ATOM 1375 C C   . ILE A ? 178 ? 4.025   15.271  -0.149  1.0 96.4   178 A 1 
ATOM 1376 O O   . ILE A ? 178 ? 4.360   16.227  0.556   1.0 95.002 178 A 1 
ATOM 1377 C CB  . ILE A ? 178 ? 5.881   14.920  -1.780  1.0 94.989 178 A 1 
ATOM 1378 C CG1 . ILE A ? 178 ? 6.234   14.847  -3.269  1.0 90.667 178 A 1 
ATOM 1379 C CG2 . ILE A ? 178 ? 6.266   13.641  -1.063  1.0 91.522 178 A 1 
ATOM 1380 C CD1 . ILE A ? 178 ? 5.495   13.783  -4.030  1.0 82.325 178 A 1 
ATOM 1381 N N   . THR A ? 179 ? 3.301   14.259  0.332   1.0 96.017 179 A 1 
ATOM 1382 C CA  . THR A ? 179 ? 3.010   14.093  1.753   1.0 96.432 179 A 1 
ATOM 1383 C C   . THR A ? 179 ? 4.009   13.096  2.322   1.0 96.799 179 A 1 
ATOM 1384 O O   . THR A ? 179 ? 4.179   12.002  1.775   1.0 96.406 179 A 1 
ATOM 1385 C CB  . THR A ? 179 ? 1.576   13.596  1.960   1.0 95.288 179 A 1 
ATOM 1386 O OG1 . THR A ? 179 ? 0.680   14.616  1.513   1.0 91.799 179 A 1 
ATOM 1387 C CG2 . THR A ? 179 ? 1.329   13.312  3.448   1.0 92.836 179 A 1 
ATOM 1388 N N   . THR A ? 180 ? 4.701   13.491  3.366   1.0 97.029 180 A 1 
ATOM 1389 C CA  . THR A ? 180 ? 5.647   12.606  4.061   1.0 97.238 180 A 1 
ATOM 1390 C C   . THR A ? 180 ? 5.097   12.323  5.441   1.0 97.593 180 A 1 
ATOM 1391 O O   . THR A ? 180 ? 4.750   13.254  6.183   1.0 96.964 180 A 1 
ATOM 1392 C CB  . THR A ? 180 ? 7.043   13.254  4.162   1.0 96.304 180 A 1 
ATOM 1393 O OG1 . THR A ? 180 ? 7.555   13.463  2.840   1.0 93.266 180 A 1 
ATOM 1394 C CG2 . THR A ? 180 ? 7.979   12.348  4.918   1.0 93.351 180 A 1 
ATOM 1395 N N   . THR A ? 181 ? 5.011   11.042  5.778   1.0 97.387 181 A 1 
ATOM 1396 C CA  . THR A ? 181 ? 4.647   10.620  7.127   1.0 97.648 181 A 1 
ATOM 1397 C C   . THR A ? 181 ? 5.711   9.670   7.624   1.0 97.624 181 A 1 
ATOM 1398 O O   . THR A ? 181 ? 6.455   9.086   6.844   1.0 97.318 181 A 1 
ATOM 1399 C CB  . THR A ? 181 ? 3.281   9.924   7.170   1.0 97.558 181 A 1 
ATOM 1400 O OG1 . THR A ? 181 ? 3.254   8.897   6.169   1.0 95.181 181 A 1 
ATOM 1401 C CG2 . THR A ? 181 ? 2.177   10.925  6.870   1.0 94.644 181 A 1 
ATOM 1402 N N   . SER A ? 182 ? 5.788   9.522   8.925   1.0 97.603 182 A 1 
ATOM 1403 C CA  . SER A ? 182 ? 6.796   8.690   9.546   1.0 97.29  182 A 1 
ATOM 1404 C C   . SER A ? 182 ? 6.219   8.105   10.832  1.0 97.437 182 A 1 
ATOM 1405 O O   . SER A ? 182 ? 5.260   8.620   11.394  1.0 96.284 182 A 1 
ATOM 1406 C CB  . SER A ? 182 ? 8.075   9.438   9.812   1.0 95.575 182 A 1 
ATOM 1407 O OG  . SER A ? 182 ? 7.854   10.444  10.803  1.0 90.796 182 A 1 
ATOM 1408 N N   . ALA A ? 183 ? 6.824   7.001   11.259  1.0 97.261 183 A 1 
ATOM 1409 C CA  . ALA A ? 183 ? 6.506   6.394   12.539  1.0 97.076 183 A 1 
ATOM 1410 C C   . ALA A ? 183 ? 7.792   5.827   13.097  1.0 96.933 183 A 1 
ATOM 1411 O O   . ALA A ? 183 ? 8.590   5.234   12.373  1.0 96.23  183 A 1 
ATOM 1412 C CB  . ALA A ? 183 ? 5.454   5.288   12.371  1.0 96.74  183 A 1 
ATOM 1413 N N   . VAL A ? 184 ? 8.007   6.024   14.387  1.0 96.661 184 A 1 
ATOM 1414 C CA  . VAL A ? 184 ? 9.176   5.481   15.076  1.0 96.447 184 A 1 
ATOM 1415 C C   . VAL A ? 184 ? 8.708   4.691   16.270  1.0 96.469 184 A 1 
ATOM 1416 O O   . VAL A ? 184 ? 7.685   5.018   16.911  1.0 95.063 184 A 1 
ATOM 1417 C CB  . VAL A ? 184 ? 10.170  6.593   15.476  1.0 94.229 184 A 1 
ATOM 1418 C CG1 . VAL A ? 184 ? 10.814  7.212   14.246  1.0 91.379 184 A 1 
ATOM 1419 C CG2 . VAL A ? 184 ? 9.487   7.664   16.323  1.0 87.931 184 A 1 
ATOM 1420 N N   . ARG A ? 185 ? 9.421   3.644   16.563  1.0 96.185 185 A 1 
ATOM 1421 C CA  . ARG A ? 185 ? 9.153   2.780   17.701  1.0 96.126 185 A 1 
ATOM 1422 C C   . ARG A ? 185 ? 10.475  2.397   18.361  1.0 95.671 185 A 1 
ATOM 1423 O O   . ARG A ? 185 ? 11.534  2.423   17.708  1.0 95.319 185 A 1 
ATOM 1424 C CB  . ARG A ? 185 ? 8.414   1.492   17.281  1.0 95.987 185 A 1 
ATOM 1425 C CG  . ARG A ? 185 ? 7.106   1.657   16.525  1.0 95.283 185 A 1 
ATOM 1426 C CD  . ARG A ? 185 ? 6.043   2.277   17.390  1.0 94.965 185 A 1 
ATOM 1427 N NE  . ARG A ? 185 ? 4.733   2.308   16.710  1.0 94.289 185 A 1 
ATOM 1428 C CZ  . ARG A ? 185 ? 4.298   3.379   16.054  1.0 94.815 185 A 1 
ATOM 1429 N NH1 . ARG A ? 185 ? 4.983   4.508   16.025  1.0 90.153 185 A 1 
ATOM 1430 N NH2 . ARG A ? 185 ? 3.102   3.318   15.446  1.0 90.857 185 A 1 
ATOM 1431 N N   . GLY A ? 186 ? 10.418  2.040   19.618  1.0 95.813 186 A 1 
ATOM 1432 C CA  . GLY A ? 186 ? 11.597  1.527   20.298  1.0 95.281 186 A 1 
ATOM 1433 C C   . GLY A ? 186 ? 12.701  2.555   20.373  1.0 95.337 186 A 1 
ATOM 1434 O O   . GLY A ? 186 ? 12.457  3.749   20.631  1.0 93.812 186 A 1 
ATOM 1435 N N   . GLN A ? 187 ? 13.932  2.118   20.108  1.0 93.646 187 A 1 
ATOM 1436 C CA  . GLN A ? 187 ? 15.073  2.988   20.273  1.0 92.566 187 A 1 
ATOM 1437 C C   . GLN A ? 187 ? 14.957  4.252   19.411  1.0 92.459 187 A 1 
ATOM 1438 O O   . GLN A ? 187 ? 15.373  5.337   19.858  1.0 89.885 187 A 1 
ATOM 1439 C CB  . GLN A ? 187 ? 16.372  2.263   19.894  1.0 90.505 187 A 1 
ATOM 1440 C CG  . GLN A ? 187 ? 17.600  3.144   20.010  1.0 78.724 187 A 1 
ATOM 1441 C CD  . GLN A ? 187 ? 18.857  2.372   19.718  1.0 73.055 187 A 1 
ATOM 1442 O OE1 . GLN A ? 187 ? 18.842  1.155   19.484  1.0 66.249 187 A 1 
ATOM 1443 N NE2 . GLN A ? 187 ? 19.994  3.074   19.729  1.0 64.012 187 A 1 
ATOM 1444 N N   . PHE A ? 188 ? 14.398  4.158   18.211  1.0 92.489 188 A 1 
ATOM 1445 C CA  . PHE A ? 188 ? 14.307  5.335   17.372  1.0 92.439 188 A 1 
ATOM 1446 C C   . PHE A ? 188 ? 13.400  6.401   17.968  1.0 91.744 188 A 1 
ATOM 1447 O O   . PHE A ? 188 ? 13.528  7.584   17.658  1.0 89.939 188 A 1 
ATOM 1448 C CB  . PHE A ? 188 ? 13.858  4.974   15.966  1.0 92.096 188 A 1 
ATOM 1449 C CG  . PHE A ? 188 ? 14.892  4.222   15.184  1.0 93.15  188 A 1 
ATOM 1450 C CD1 . PHE A ? 188 ? 16.179  4.710   15.068  1.0 91.493 188 A 1 
ATOM 1451 C CD2 . PHE A ? 188 ? 14.572  3.032   14.546  1.0 91.325 188 A 1 
ATOM 1452 C CE1 . PHE A ? 188 ? 17.130  4.026   14.349  1.0 90.003 188 A 1 
ATOM 1453 C CE2 . PHE A ? 188 ? 15.515  2.344   13.821  1.0 90.303 188 A 1 
ATOM 1454 C CZ  . PHE A ? 188 ? 16.793  2.839   13.731  1.0 91.61  188 A 1 
ATOM 1455 N N   . LYS A ? 189 ? 12.457  5.996   18.854  1.0 91.472 189 A 1 
ATOM 1456 C CA  . LYS A ? 189 ? 11.617  6.975   19.541  1.0 89.765 189 A 1 
ATOM 1457 C C   . LYS A ? 189 ? 12.348  7.642   20.715  1.0 88.883 189 A 1 
ATOM 1458 O O   . LYS A ? 189 ? 12.131  8.838   20.952  1.0 85.885 189 A 1 
ATOM 1459 C CB  . LYS A ? 189 ? 10.340  6.306   20.006  1.0 87.211 189 A 1 
ATOM 1460 C CG  . LYS A ? 189 ? 9.334   7.259   20.680  1.0 79.773 189 A 1 
ATOM 1461 C CD  . LYS A ? 189 ? 8.010   6.549   20.943  1.0 76.072 189 A 1 
ATOM 1462 C CE  . LYS A ? 189 ? 6.996   7.506   21.538  1.0 70.117 189 A 1 
ATOM 1463 N NZ  . LYS A ? 189 ? 5.707   6.815   21.827  1.0 64.714 189 A 1 
ATOM 1464 N N   . THR A ? 190 ? 13.186  6.887   21.386  1.0 90.24  190 A 1 
ATOM 1465 C CA  . THR A ? 190 ? 13.827  7.393   22.614  1.0 89.117 190 A 1 
ATOM 1466 C C   . THR A ? 190 ? 15.244  7.880   22.406  1.0 89.292 190 A 1 
ATOM 1467 O O   . THR A ? 190 ? 15.771  8.572   23.286  1.0 85.392 190 A 1 
ATOM 1468 C CB  . THR A ? 190 ? 13.828  6.317   23.695  1.0 86.112 190 A 1 
ATOM 1469 O OG1 . THR A ? 190 ? 14.654  5.228   23.272  1.0 82.297 190 A 1 
ATOM 1470 C CG2 . THR A ? 190 ? 12.403  5.834   23.949  1.0 79.938 190 A 1 
ATOM 1471 N N   . ASP A ? 191 ? 15.888  7.551   21.274  1.0 90.306 191 A 1 
ATOM 1472 C CA  . ASP A ? 191 ? 17.251  7.951   21.008  1.0 90.649 191 A 1 
ATOM 1473 C C   . ASP A ? 191 ? 17.238  8.892   19.808  1.0 91.343 191 A 1 
ATOM 1474 O O   . ASP A ? 191 ? 17.182  8.459   18.660  1.0 90.315 191 A 1 
ATOM 1475 C CB  . ASP A ? 191 ? 18.132  6.733   20.744  1.0 88.575 191 A 1 
ATOM 1476 C CG  . ASP A ? 191 ? 19.592  7.087   20.552  1.0 84.838 191 A 1 
ATOM 1477 O OD1 . ASP A ? 191 ? 19.925  8.237   20.205  1.0 76.29  191 A 1 
ATOM 1478 O OD2 . ASP A ? 191 ? 20.444  6.181   20.742  1.0 76.854 191 A 1 
ATOM 1479 N N   . ALA A ? 192 ? 17.257  10.194  20.078  1.0 92.533 192 A 1 
ATOM 1480 C CA  . ALA A ? 192 ? 17.125  11.166  19.004  1.0 92.918 192 A 1 
ATOM 1481 C C   . ALA A ? 192 ? 18.304  11.114  18.029  1.0 93.38  192 A 1 
ATOM 1482 O O   . ALA A ? 192 ? 18.105  11.312  16.816  1.0 92.402 192 A 1 
ATOM 1483 C CB  . ALA A ? 192 ? 16.980  12.573  19.571  1.0 91.648 192 A 1 
ATOM 1484 N N   . ALA A ? 193 ? 19.518  10.851  18.514  1.0 93.604 193 A 1 
ATOM 1485 C CA  . ALA A ? 193 ? 20.663  10.761  17.615  1.0 93.439 193 A 1 
ATOM 1486 C C   . ALA A ? 193 ? 20.518  9.573   16.676  1.0 93.138 193 A 1 
ATOM 1487 O O   . ALA A ? 193 ? 20.844  9.682   15.495  1.0 92.559 193 A 1 
ATOM 1488 C CB  . ALA A ? 193 ? 21.953  10.668  18.426  1.0 92.795 193 A 1 
ATOM 1489 N N   . SER A ? 194 ? 20.045  8.432   17.174  1.0 92.616 194 A 1 
ATOM 1490 C CA  . SER A ? 194 ? 19.855  7.261   16.322  1.0 91.865 194 A 1 
ATOM 1491 C C   . SER A ? 194 ? 18.779  7.526   15.276  1.0 92.707 194 A 1 
ATOM 1492 O O   . SER A ? 194 ? 18.924  7.154   14.113  1.0 92.211 194 A 1 
ATOM 1493 C CB  . SER A ? 194 ? 19.498  6.041   17.163  1.0 89.806 194 A 1 
ATOM 1494 O OG  . SER A ? 194 ? 20.580  5.701   18.014  1.0 79.694 194 A 1 
ATOM 1495 N N   . ARG A ? 195 ? 17.688  8.171   15.682  1.0 91.885 195 A 1 
ATOM 1496 C CA  . ARG A ? 195 ? 16.647  8.508   14.733  1.0 92.398 195 A 1 
ATOM 1497 C C   . ARG A ? 195 ? 17.194  9.423   13.645  1.0 92.322 195 A 1 
ATOM 1498 O O   . ARG A ? 195 ? 16.922  9.216   12.456  1.0 92.702 195 A 1 
ATOM 1499 C CB  . ARG A ? 195 ? 15.486  9.219   15.422  1.0 91.35  195 A 1 
ATOM 1500 C CG  . ARG A ? 195 ? 14.318  9.520   14.536  1.0 89.051 195 A 1 
ATOM 1501 C CD  . ARG A ? 195 ? 13.316  10.404  15.287  1.0 85.507 195 A 1 
ATOM 1502 N NE  . ARG A ? 195 ? 13.222  10.042  16.675  1.0 82.862 195 A 1 
ATOM 1503 C CZ  . ARG A ? 195 ? 13.106  10.872  17.686  1.0 78.983 195 A 1 
ATOM 1504 N NH1 . ARG A ? 195 ? 13.034  12.202  17.463  1.0 73.029 195 A 1 
ATOM 1505 N NH2 . ARG A ? 195 ? 13.041  10.409  18.924  1.0 73.145 195 A 1 
ATOM 1506 N N   . ALA A ? 196 ? 18.004  10.427  14.005  1.0 94.064 196 A 1 
ATOM 1507 C CA  . ALA A ? 196 ? 18.573  11.306  13.021  1.0 93.382 196 A 1 
ATOM 1508 C C   . ALA A ? 196 ? 19.495  10.575  12.057  1.0 93.118 196 A 1 
ATOM 1509 O O   . ALA A ? 196 ? 19.473  10.834  10.843  1.0 92.578 196 A 1 
ATOM 1510 C CB  . ALA A ? 196 ? 19.327  12.451  13.695  1.0 92.634 196 A 1 
ATOM 1511 N N   . GLU A ? 197 ? 20.312  9.642   12.582  1.0 91.188 197 A 1 
ATOM 1512 C CA  . GLU A ? 197 ? 21.182  8.847   11.711  1.0 90.31  197 A 1 
ATOM 1513 C C   . GLU A ? 197 ? 20.364  8.034   10.732  1.0 90.711 197 A 1 
ATOM 1514 O O   . GLU A ? 197 ? 20.676  7.980   9.528   1.0 89.685 197 A 1 
ATOM 1515 C CB  . GLU A ? 197 ? 22.070  7.942   12.532  1.0 88.155 197 A 1 
ATOM 1516 C CG  . GLU A ? 197 ? 23.002  7.096   11.683  1.0 83.164 197 A 1 
ATOM 1517 C CD  . GLU A ? 197 ? 23.814  6.122   12.530  1.0 80.826 197 A 1 
ATOM 1518 O OE1 . GLU A ? 197 ? 23.435  5.915   13.706  1.0 74.41  197 A 1 
ATOM 1519 O OE2 . GLU A ? 197 ? 24.818  5.595   12.025  1.0 71.516 197 A 1 
ATOM 1520 N N   . ALA A ? 198 ? 19.299  7.390   11.197  1.0 92.222 198 A 1 
ATOM 1521 C CA  . ALA A ? 198 ? 18.489  6.571   10.311  1.0 92.463 198 A 1 
ATOM 1522 C C   . ALA A ? 198 ? 17.837  7.434   9.237   1.0 92.36  198 A 1 
ATOM 1523 O O   . ALA A ? 198 ? 17.802  7.048   8.061   1.0 91.903 198 A 1 
ATOM 1524 C CB  . ALA A ? 198 ? 17.441  5.818   11.110  1.0 92.132 198 A 1 
ATOM 1525 N N   . LEU A ? 199 ? 17.292  8.592   9.622   1.0 92.979 199 A 1 
ATOM 1526 C CA  . LEU A ? 199 ? 16.692  9.459   8.630   1.0 92.3   199 A 1 
ATOM 1527 C C   . LEU A ? 199 ? 17.742  9.938   7.623   1.0 92.207 199 A 1 
ATOM 1528 O O   . LEU A ? 199 ? 17.442  10.088  6.437   1.0 91.569 199 A 1 
ATOM 1529 C CB  . LEU A ? 199 ? 16.003  10.652  9.295   1.0 91.313 199 A 1 
ATOM 1530 C CG  . LEU A ? 199 ? 14.765  10.320  10.115  1.0 88.677 199 A 1 
ATOM 1531 C CD1 . LEU A ? 199 ? 13.662  9.832   9.172   1.0 88.271 199 A 1 
ATOM 1532 C CD2 . LEU A ? 199 ? 14.321  11.522  10.922  1.0 87.526 199 A 1 
ATOM 1533 N N   . GLY A ? 200 ? 18.963  10.193  8.082   1.0 92.808 200 A 1 
ATOM 1534 C CA  . GLY A ? 200 ? 20.031  10.585  7.177   1.0 92.528 200 A 1 
ATOM 1535 C C   . GLY A ? 200 ? 20.331  9.506   6.180   1.0 93.199 200 A 1 
ATOM 1536 O O   . GLY A ? 200 ? 20.523  9.781   4.994   1.0 91.503 200 A 1 
ATOM 1537 N N   . LEU A ? 201 ? 20.367  8.230   6.617   1.0 91.841 201 A 1 
ATOM 1538 C CA  . LEU A ? 201 ? 20.612  7.139   5.692   1.0 91.626 201 A 1 
ATOM 1539 C C   . LEU A ? 201 ? 19.482  6.987   4.703   1.0 91.785 201 A 1 
ATOM 1540 O O   . LEU A ? 201 ? 19.710  6.736   3.513   1.0 89.579 201 A 1 
ATOM 1541 C CB  . LEU A ? 201 ? 20.816  5.847   6.468   1.0 91.181 201 A 1 
ATOM 1542 C CG  . LEU A ? 201 ? 22.130  5.769   7.266   1.0 89.749 201 A 1 
ATOM 1543 C CD1 . LEU A ? 201 ? 23.300  5.605   6.324   1.0 86.986 201 A 1 
ATOM 1544 C CD2 . LEU A ? 201 ? 22.075  4.651   8.278   1.0 88.052 201 A 1 
ATOM 1545 N N   . ILE A ? 202 ? 18.234  7.117   5.166   1.0 91.854 202 A 1 
ATOM 1546 C CA  . ILE A ? 202 ? 17.078  6.923   4.309   1.0 90.009 202 A 1 
ATOM 1547 C C   . ILE A ? 202 ? 16.963  8.040   3.274   1.0 88.275 202 A 1 
ATOM 1548 O O   . ILE A ? 202 ? 16.802  7.768   2.078   1.0 86.454 202 A 1 
ATOM 1549 C CB  . ILE A ? 202 ? 15.793  6.853   5.155   1.0 89.686 202 A 1 
ATOM 1550 C CG1 . ILE A ? 202 ? 15.785  5.581   6.001   1.0 90.263 202 A 1 
ATOM 1551 C CG2 . ILE A ? 202 ? 14.558  6.890   4.240   1.0 88.402 202 A 1 
ATOM 1552 C CD1 . ILE A ? 202 ? 14.669  5.560   7.045   1.0 86.869 202 A 1 
ATOM 1553 N N   . LEU A ? 203 ? 17.030  9.288   3.709   1.0 87.389 203 A 1 
ATOM 1554 C CA  . LEU A ? 203 ? 16.593  10.400  2.886   1.0 84.895 203 A 1 
ATOM 1555 C C   . LEU A ? 203 ? 17.735  11.211  2.261   1.0 84.345 203 A 1 
ATOM 1556 O O   . LEU A ? 203 ? 17.478  11.996  1.348   1.0 80.818 203 A 1 
ATOM 1557 C CB  . LEU A ? 203 ? 15.701  11.341  3.687   1.0 81.303 203 A 1 
ATOM 1558 C CG  . LEU A ? 203 ? 14.419  10.674  4.207   1.0 75.98  203 A 1 
ATOM 1559 C CD1 . LEU A ? 203 ? 13.554  10.277  3.011   1.0 75.279 203 A 1 
ATOM 1560 C CD2 . LEU A ? 203 ? 13.659  11.608  5.138   1.0 75.087 203 A 1 
ATOM 1561 N N   . ARG A ? 204 ? 18.960  11.034  2.756   1.0 82.689 204 A 1 
ATOM 1562 C CA  . ARG A ? 204 ? 20.074  11.809  2.201   1.0 81.191 204 A 1 
ATOM 1563 C C   . ARG A ? 204 ? 20.808  10.998  1.127   1.0 78.167 204 A 1 
ATOM 1564 O O   . ARG A ? 204 ? 20.735  9.777   1.099   1.0 71.067 204 A 1 
ATOM 1565 C CB  . ARG A ? 204 ? 21.020  12.259  3.332   1.0 75.846 204 A 1 
ATOM 1566 C CG  . ARG A ? 204 ? 20.394  13.287  4.246   1.0 68.236 204 A 1 
ATOM 1567 C CD  . ARG A ? 204 ? 21.237  13.529  5.476   1.0 63.472 204 A 1 
ATOM 1568 N NE  . ARG A ? 204 ? 20.520  14.358  6.461   1.0 58.731 204 A 1 
ATOM 1569 C CZ  . ARG A ? 204 ? 20.963  14.671  7.661   1.0 55.72  204 A 1 
ATOM 1570 N NH1 . ARG A ? 204 ? 22.156  14.251  8.042   1.0 49.793 204 A 1 
ATOM 1571 N NH2 . ARG A ? 204 ? 20.231  15.404  8.471   1.0 47.365 204 A 1 
ATOM 1572 N N   . LYS A ? 205 ? 21.516  11.736  0.245   1.0 65.963 205 A 1 
ATOM 1573 C CA  . LYS A ? 205 ? 22.182  11.120  -0.886  1.0 66.983 205 A 1 
ATOM 1574 C C   . LYS A ? 205 ? 23.461  10.394  -0.483  1.0 63.689 205 A 1 
ATOM 1575 O O   . LYS A ? 205 ? 23.884  9.488   -1.180  1.0 57.872 205 A 1 
ATOM 1576 C CB  . LYS A ? 205 ? 22.516  12.190  -1.934  1.0 57.5   205 A 1 
ATOM 1577 C CG  . LYS A ? 205 ? 21.281  12.776  -2.597  1.0 53.647 205 A 1 
ATOM 1578 C CD  . LYS A ? 205 ? 21.677  13.853  -3.570  1.0 47.87  205 A 1 
ATOM 1579 C CE  . LYS A ? 205 ? 20.457  14.465  -4.250  1.0 42.96  205 A 1 
ATOM 1580 N NZ  . LYS A ? 205 ? 20.804  15.528  -5.202  1.0 38.459 205 A 1 
#
