data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 33.065  5.663   -3.939  1.0 65.923 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 32.790  6.248   -2.612  1.0 71.837 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 32.478  5.173   -1.583  1.0 73.848 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 32.262  5.490   -0.411  1.0 69.215 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 31.643  7.259   -2.669  1.0 62.789 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 30.372  6.608   -3.194  1.0 56.174 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 32.055  8.421   -3.538  1.0 55.476 1   A 1 
ATOM 8    N N   . PHE A ? 2   ? 32.487  3.911   -1.981  1.0 80.561 2   A 1 
ATOM 9    C CA  . PHE A ? 2   ? 32.217  2.810   -1.067  1.0 84.495 2   A 1 
ATOM 10   C C   . PHE A ? 2   ? 33.502  2.397   -0.335  1.0 86.2   2   A 1 
ATOM 11   O O   . PHE A ? 2   ? 34.568  2.337   -0.944  1.0 84.009 2   A 1 
ATOM 12   C CB  . PHE A ? 2   ? 31.666  1.604   -1.826  1.0 81.783 2   A 1 
ATOM 13   C CG  . PHE A ? 2   ? 30.204  1.739   -2.135  1.0 82.689 2   A 1 
ATOM 14   C CD1 . PHE A ? 2   ? 29.257  1.360   -1.206  1.0 79.495 2   A 1 
ATOM 15   C CD2 . PHE A ? 2   ? 29.806  2.257   -3.361  1.0 79.746 2   A 1 
ATOM 16   C CE1 . PHE A ? 2   ? 27.919  1.481   -1.502  1.0 78.618 2   A 1 
ATOM 17   C CE2 . PHE A ? 2   ? 28.456  2.377   -3.641  1.0 78.603 2   A 1 
ATOM 18   C CZ  . PHE A ? 2   ? 27.516  1.981   -2.710  1.0 79.299 2   A 1 
ATOM 19   N N   . THR A ? 3   ? 33.369  2.091   0.943   1.0 83.503 3   A 1 
ATOM 20   C CA  . THR A ? 3   ? 34.484  1.557   1.689   1.0 85.761 3   A 1 
ATOM 21   C C   . THR A ? 3   ? 34.790  0.151   1.215   1.0 87.43  3   A 1 
ATOM 22   O O   . THR A ? 3   ? 33.989  -0.493  0.526   1.0 87.628 3   A 1 
ATOM 23   C CB  . THR A ? 3   ? 34.160  1.529   3.182   1.0 83.686 3   A 1 
ATOM 24   O OG1 . THR A ? 3   ? 33.049  0.695   3.442   1.0 79.173 3   A 1 
ATOM 25   C CG2 . THR A ? 3   ? 33.835  2.935   3.673   1.0 76.12  3   A 1 
ATOM 26   N N   . VAL A ? 4   ? 35.953  -0.339  1.577   1.0 90.547 4   A 1 
ATOM 27   C CA  . VAL A ? 4   ? 36.319  -1.709  1.251   1.0 90.857 4   A 1 
ATOM 28   C C   . VAL A ? 4   ? 35.352  -2.681  1.919   1.0 91.149 4   A 1 
ATOM 29   O O   . VAL A ? 4   ? 34.888  -3.650  1.295   1.0 91.182 4   A 1 
ATOM 30   C CB  . VAL A ? 4   ? 37.774  -2.005  1.666   1.0 89.826 4   A 1 
ATOM 31   C CG1 . VAL A ? 4   ? 38.732  -1.164  0.829   1.0 85.735 4   A 1 
ATOM 32   C CG2 . VAL A ? 4   ? 38.087  -3.484  1.515   1.0 86.589 4   A 1 
ATOM 33   N N   . ARG A ? 5   ? 34.995  -2.407  3.193   1.0 91.116 5   A 1 
ATOM 34   C CA  . ARG A ? 5   ? 34.063  -3.270  3.878   1.0 90.606 5   A 1 
ATOM 35   C C   . ARG A ? 5   ? 32.717  -3.306  3.172   1.0 90.376 5   A 1 
ATOM 36   O O   . ARG A ? 5   ? 32.096  -4.369  3.076   1.0 90.069 5   A 1 
ATOM 37   C CB  . ARG A ? 5   ? 33.887  -2.799  5.325   1.0 88.947 5   A 1 
ATOM 38   C CG  . ARG A ? 5   ? 32.990  -3.724  6.163   1.0 83.507 5   A 1 
ATOM 39   C CD  . ARG A ? 5   ? 32.984  -3.290  7.605   1.0 79.76  5   A 1 
ATOM 40   N NE  . ARG A ? 5   ? 32.171  -4.197  8.421   1.0 73.911 5   A 1 
ATOM 41   C CZ  . ARG A ? 5   ? 31.995  -4.048  9.722   1.0 68.458 5   A 1 
ATOM 42   N NH1 . ARG A ? 5   ? 32.539  -3.029  10.364  1.0 62.493 5   A 1 
ATOM 43   N NH2 . ARG A ? 5   ? 31.257  -4.928  10.393  1.0 60.251 5   A 1 
ATOM 44   N N   . ALA A ? 6   ? 32.225  -2.154  2.684   1.0 90.116 6   A 1 
ATOM 45   C CA  . ALA A ? 6   ? 30.942  -2.130  1.975   1.0 89.108 6   A 1 
ATOM 46   C C   . ALA A ? 6   ? 31.027  -2.927  0.678   1.0 89.477 6   A 1 
ATOM 47   O O   . ALA A ? 6   ? 30.086  -3.644  0.345   1.0 89.841 6   A 1 
ATOM 48   C CB  . ALA A ? 6   ? 30.532  -0.693  1.703   1.0 87.317 6   A 1 
ATOM 49   N N   . ARG A ? 7   ? 32.132  -2.781  -0.044  1.0 90.159 7   A 1 
ATOM 50   C CA  . ARG A ? 7   ? 32.267  -3.550  -1.275  1.0 90.381 7   A 1 
ATOM 51   C C   . ARG A ? 7   ? 32.286  -5.055  -1.015  1.0 90.557 7   A 1 
ATOM 52   O O   . ARG A ? 7   ? 31.637  -5.829  -1.737  1.0 90.325 7   A 1 
ATOM 53   C CB  . ARG A ? 7   ? 33.503  -3.128  -2.042  1.0 89.742 7   A 1 
ATOM 54   C CG  . ARG A ? 7   ? 33.385  -1.725  -2.642  1.0 83.142 7   A 1 
ATOM 55   C CD  . ARG A ? 7   ? 34.501  -1.470  -3.619  1.0 79.166 7   A 1 
ATOM 56   N NE  . ARG A ? 7   ? 35.783  -1.326  -2.968  1.0 73.329 7   A 1 
ATOM 57   C CZ  . ARG A ? 7   ? 36.293  -0.148  -2.580  1.0 67.911 7   A 1 
ATOM 58   N NH1 . ARG A ? 7   ? 35.619  0.971   -2.823  1.0 62.087 7   A 1 
ATOM 59   N NH2 . ARG A ? 7   ? 37.459  -0.110  -1.959  1.0 60.603 7   A 1 
ATOM 60   N N   . LEU A ? 8   ? 32.973  -5.461  0.050   1.0 91.907 8   A 1 
ATOM 61   C CA  . LEU A ? 8   ? 32.982  -6.874  0.388   1.0 91.772 8   A 1 
ATOM 62   C C   . LEU A ? 8   ? 31.601  -7.336  0.834   1.0 91.648 8   A 1 
ATOM 63   O O   . LEU A ? 8   ? 31.183  -8.452  0.516   1.0 92.252 8   A 1 
ATOM 64   C CB  . LEU A ? 8   ? 34.015  -7.161  1.493   1.0 91.595 8   A 1 
ATOM 65   C CG  . LEU A ? 8   ? 35.475  -6.961  1.097   1.0 82.668 8   A 1 
ATOM 66   C CD1 . LEU A ? 8   ? 35.854  -7.961  0.023   1.0 80.384 8   A 1 
ATOM 67   C CD2 . LEU A ? 8   ? 36.376  -7.124  2.305   1.0 80.135 8   A 1 
ATOM 68   N N   . ALA A ? 9   ? 30.869  -6.492  1.584   1.0 90.436 9   A 1 
ATOM 69   C CA  . ALA A ? 9   ? 29.534  -6.860  2.025   1.0 89.291 9   A 1 
ATOM 70   C C   . ALA A ? 9   ? 28.579  -7.000  0.847   1.0 89.215 9   A 1 
ATOM 71   O O   . ALA A ? 9   ? 27.760  -7.926  0.811   1.0 89.486 9   A 1 
ATOM 72   C CB  . ALA A ? 9   ? 29.013  -5.822  3.023   1.0 87.821 9   A 1 
ATOM 73   N N   . LEU A ? 10  ? 28.659  -6.091  -0.115  1.0 89.383 10  A 1 
ATOM 74   C CA  . LEU A ? 10  ? 27.814  -6.204  -1.289  1.0 89.29  10  A 1 
ATOM 75   C C   . LEU A ? 10  ? 28.152  -7.447  -2.100  1.0 89.487 10  A 1 
ATOM 76   O O   . LEU A ? 10  ? 27.241  -8.116  -2.614  1.0 89.297 10  A 1 
ATOM 77   C CB  . LEU A ? 10  ? 27.918  -4.946  -2.152  1.0 88.117 10  A 1 
ATOM 78   C CG  . LEU A ? 10  ? 27.349  -3.687  -1.532  1.0 86.683 10  A 1 
ATOM 79   C CD1 . LEU A ? 10  ? 25.846  -3.845  -1.325  1.0 85.919 10  A 1 
ATOM 80   C CD2 . LEU A ? 10  ? 27.648  -2.465  -2.404  1.0 85.936 10  A 1 
ATOM 81   N N   . ALA A ? 11  ? 29.420  -7.747  -2.216  1.0 90.647 11  A 1 
ATOM 82   C CA  . ALA A ? 11  ? 29.814  -8.970  -2.927  1.0 90.707 11  A 1 
ATOM 83   C C   . ALA A ? 11  ? 29.308  -10.206 -2.233  1.0 90.815 11  A 1 
ATOM 84   O O   . ALA A ? 11  ? 28.799  -11.143 -2.860  1.0 90.982 11  A 1 
ATOM 85   C CB  . ALA A ? 11  ? 31.329  -9.023  -3.083  1.0 90.68  11  A 1 
ATOM 86   N N   . ALA A ? 12  ? 29.396  -10.224 -0.891  1.0 89.908 12  A 1 
ATOM 87   C CA  . ALA A ? 12  ? 28.864  -11.368 -0.146  1.0 89.159 12  A 1 
ATOM 88   C C   . ALA A ? 12  ? 27.378  -11.475 -0.301  1.0 88.895 12  A 1 
ATOM 89   O O   . ALA A ? 12  ? 26.819  -12.572 -0.434  1.0 88.568 12  A 1 
ATOM 90   C CB  . ALA A ? 12  ? 29.246  -11.226 1.329   1.0 88.809 12  A 1 
ATOM 91   N N   . GLY A ? 13  ? 26.665  -10.341 -0.300  1.0 88.037 13  A 1 
ATOM 92   C CA  . GLY A ? 13  ? 25.233  -10.377 -0.509  1.0 86.582 13  A 1 
ATOM 93   C C   . GLY A ? 13  ? 24.850  -10.889 -1.880  1.0 87.179 13  A 1 
ATOM 94   O O   . GLY A ? 13  ? 23.930  -11.694 -2.012  1.0 85.797 13  A 1 
ATOM 95   N N   . ALA A ? 14  ? 25.569  -10.448 -2.891  1.0 86.832 14  A 1 
ATOM 96   C CA  . ALA A ? 14  ? 25.311  -10.961 -4.236  1.0 86.325 14  A 1 
ATOM 97   C C   . ALA A ? 14  ? 25.571  -12.447 -4.308  1.0 86.713 14  A 1 
ATOM 98   O O   . ALA A ? 14  ? 24.812  -13.185 -4.952  1.0 86.202 14  A 1 
ATOM 99   C CB  . ALA A ? 14  ? 26.184  -10.215 -5.247  1.0 85.302 14  A 1 
ATOM 100  N N   . SER A ? 15  ? 26.620  -12.916 -3.639  1.0 88.123 15  A 1 
ATOM 101  C CA  . SER A ? 15  ? 26.895  -14.348 -3.633  1.0 88.18  15  A 1 
ATOM 102  C C   . SER A ? 15  ? 25.790  -15.123 -2.919  1.0 87.816 15  A 1 
ATOM 103  O O   . SER A ? 15  ? 25.341  -16.152 -3.407  1.0 87.927 15  A 1 
ATOM 104  C CB  . SER A ? 15  ? 28.241  -14.622 -2.964  1.0 87.937 15  A 1 
ATOM 105  O OG  . SER A ? 15  ? 29.288  -14.042 -3.712  1.0 80.322 15  A 1 
ATOM 106  N N   . ALA A ? 16  ? 25.325  -14.605 -1.787  1.0 87.697 16  A 1 
ATOM 107  C CA  . ALA A ? 16  ? 24.243  -15.282 -1.066  1.0 86.471 16  A 1 
ATOM 108  C C   . ALA A ? 16  ? 22.968  -15.295 -1.897  1.0 85.397 16  A 1 
ATOM 109  O O   . ALA A ? 16  ? 22.246  -16.299 -1.924  1.0 85.119 16  A 1 
ATOM 110  C CB  . ALA A ? 16  ? 24.013  -14.592 0.279   1.0 85.57  16  A 1 
ATOM 111  N N   . ARG A ? 17  ? 22.661  -14.176 -2.565  1.0 84.091 17  A 1 
ATOM 112  C CA  . ARG A ? 17  ? 21.494  -14.124 -3.413  1.0 83.31  17  A 1 
ATOM 113  C C   . ARG A ? 17  ? 21.568  -15.147 -4.540  1.0 83.423 17  A 1 
ATOM 114  O O   . ARG A ? 17  ? 20.626  -15.859 -4.837  1.0 82.768 17  A 1 
ATOM 115  C CB  . ARG A ? 17  ? 21.323  -12.724 -4.001  1.0 81.098 17  A 1 
ATOM 116  C CG  . ARG A ? 17  ? 20.117  -12.547 -4.904  1.0 73.904 17  A 1 
ATOM 117  C CD  . ARG A ? 17  ? 20.070  -11.136 -5.399  1.0 70.021 17  A 1 
ATOM 118  N NE  . ARG A ? 17  ? 18.904  -10.902 -6.299  1.0 64.309 17  A 1 
ATOM 119  C CZ  . ARG A ? 17  ? 18.612  -9.761  -6.896  1.0 59.131 17  A 1 
ATOM 120  N NH1 . ARG A ? 17  ? 19.378  -8.705  -6.669  1.0 53.911 17  A 1 
ATOM 121  N NH2 . ARG A ? 17  ? 17.548  -9.653  -7.659  1.0 51.475 17  A 1 
ATOM 122  N N   . TRP A ? 18  ? 22.759  -15.204 -5.190  1.0 80.479 18  A 1 
ATOM 123  C CA  . TRP A ? 18  ? 22.959  -16.146 -6.276  1.0 83.069 18  A 1 
ATOM 124  C C   . TRP A ? 18  ? 22.865  -17.573 -5.772  1.0 83.206 18  A 1 
ATOM 125  O O   . TRP A ? 18  ? 22.232  -18.440 -6.394  1.0 81.624 18  A 1 
ATOM 126  C CB  . TRP A ? 18  ? 24.319  -15.901 -6.939  1.0 83.648 18  A 1 
ATOM 127  C CG  . TRP A ? 18  ? 24.672  -16.855 -8.010  1.0 80.472 18  A 1 
ATOM 128  C CD1 . TRP A ? 18  ? 24.235  -16.833 -9.309  1.0 72.65  18  A 1 
ATOM 129  C CD2 . TRP A ? 18  ? 25.587  -17.955 -7.902  1.0 73.674 18  A 1 
ATOM 130  N NE1 . TRP A ? 18  ? 24.787  -17.859 -9.998  1.0 72.509 18  A 1 
ATOM 131  C CE2 . TRP A ? 18  ? 25.623  -18.580 -9.153  1.0 71.415 18  A 1 
ATOM 132  C CE3 . TRP A ? 18  ? 26.339  -18.487 -6.860  1.0 65.222 18  A 1 
ATOM 133  C CZ2 . TRP A ? 18  ? 26.412  -19.689 -9.402  1.0 68.016 18  A 1 
ATOM 134  C CZ3 . TRP A ? 18  ? 27.123  -19.589 -7.117  1.0 66.337 18  A 1 
ATOM 135  C CH2 . TRP A ? 18  ? 27.154  -20.199 -8.389  1.0 65.779 18  A 1 
ATOM 136  N N   . THR A ? 19  ? 23.480  -17.845 -4.623  1.0 85.857 19  A 1 
ATOM 137  C CA  . THR A ? 19  ? 23.442  -19.206 -4.067  1.0 85.822 19  A 1 
ATOM 138  C C   . THR A ? 19  ? 22.013  -19.606 -3.749  1.0 85.226 19  A 1 
ATOM 139  O O   . THR A ? 19  ? 21.618  -20.741 -4.032  1.0 84.369 19  A 1 
ATOM 140  C CB  . THR A ? 19  ? 24.310  -19.261 -2.806  1.0 84.871 19  A 1 
ATOM 141  O OG1 . THR A ? 19  ? 25.687  -18.961 -3.125  1.0 80.528 19  A 1 
ATOM 142  C CG2 . THR A ? 19  ? 24.248  -20.624 -2.151  1.0 78.077 19  A 1 
ATOM 143  N N   . SER A ? 20  ? 21.241  -18.698 -3.142  1.0 84.518 20  A 1 
ATOM 144  C CA  . SER A ? 20  ? 19.846  -19.033 -2.832  1.0 83.22  20  A 1 
ATOM 145  C C   . SER A ? 20  ? 19.061  -19.379 -4.071  1.0 82.506 20  A 1 
ATOM 146  O O   . SER A ? 20  ? 18.240  -20.305 -4.055  1.0 81.107 20  A 1 
ATOM 147  C CB  . SER A ? 20  ? 19.208  -17.861 -2.107  1.0 80.405 20  A 1 
ATOM 148  O OG  . SER A ? 20  ? 17.853  -18.142 -1.833  1.0 72.286 20  A 1 
ATOM 149  N N   . ARG A ? 21  ? 19.295  -18.662 -5.162  1.0 83.386 21  A 1 
ATOM 150  C CA  . ARG A ? 21  ? 18.524  -18.924 -6.389  1.0 82.8   21  A 1 
ATOM 151  C C   . ARG A ? 21  ? 18.860  -20.269 -6.995  1.0 82.404 21  A 1 
ATOM 152  O O   . ARG A ? 21  ? 17.968  -21.032 -7.348  1.0 80.258 21  A 1 
ATOM 153  C CB  . ARG A ? 21  ? 18.744  -17.801 -7.410  1.0 80.305 21  A 1 
ATOM 154  C CG  . ARG A ? 21  ? 18.131  -16.472 -7.006  1.0 72.389 21  A 1 
ATOM 155  C CD  . ARG A ? 21  ? 18.078  -15.515 -8.196  1.0 69.338 21  A 1 
ATOM 156  N NE  . ARG A ? 21  ? 17.684  -14.180 -7.803  1.0 63.604 21  A 1 
ATOM 157  C CZ  . ARG A ? 21  ? 16.409  -13.797 -7.697  1.0 60.095 21  A 1 
ATOM 158  N NH1 . ARG A ? 21  ? 15.443  -14.684 -7.946  1.0 54.699 21  A 1 
ATOM 159  N NH2 . ARG A ? 21  ? 16.112  -12.560 -7.355  1.0 52.093 21  A 1 
ATOM 160  N N   . ILE A ? 22  ? 20.171  -20.583 -7.122  1.0 84.696 22  A 1 
ATOM 161  C CA  . ILE A ? 22  ? 20.533  -21.823 -7.796  1.0 83.916 22  A 1 
ATOM 162  C C   . ILE A ? 22  ? 20.236  -23.057 -6.956  1.0 83.742 22  A 1 
ATOM 163  O O   . ILE A ? 22  ? 20.025  -24.144 -7.506  1.0 82.324 22  A 1 
ATOM 164  C CB  . ILE A ? 22  ? 22.002  -21.837 -8.229  1.0 82.201 22  A 1 
ATOM 165  C CG1 . ILE A ? 22  ? 22.928  -21.757 -7.029  1.0 78.693 22  A 1 
ATOM 166  C CG2 . ILE A ? 22  ? 22.258  -20.698 -9.205  1.0 76.337 22  A 1 
ATOM 167  C CD1 . ILE A ? 22  ? 24.356  -21.996 -7.368  1.0 73.021 22  A 1 
ATOM 168  N N   . THR A ? 23  ? 20.178  -22.932 -5.626  1.0 84.654 23  A 1 
ATOM 169  C CA  . THR A ? 23  ? 19.864  -24.047 -4.762  1.0 82.893 23  A 1 
ATOM 170  C C   . THR A ? 23  ? 18.373  -24.202 -4.574  1.0 81.112 23  A 1 
ATOM 171  O O   . THR A ? 23  ? 17.950  -25.036 -3.747  1.0 76.36  23  A 1 
ATOM 172  C CB  . THR A ? 23  ? 20.557  -23.909 -3.411  1.0 80.303 23  A 1 
ATOM 173  O OG1 . THR A ? 23  ? 20.134  -22.690 -2.771  1.0 78.596 23  A 1 
ATOM 174  C CG2 . THR A ? 23  ? 22.078  -23.878 -3.617  1.0 75.687 23  A 1 
ATOM 175  N N   . GLY A ? 24  ? 17.548  -23.446 -5.279  1.0 78.24  24  A 1 
ATOM 176  C CA  . GLY A ? 24  ? 16.110  -23.637 -5.232  1.0 75.483 24  A 1 
ATOM 177  C C   . GLY A ? 24  ? 15.424  -23.070 -4.029  1.0 74.443 24  A 1 
ATOM 178  O O   . GLY A ? 24  ? 14.323  -23.510 -3.713  1.0 71.042 24  A 1 
ATOM 179  N N   . ARG A ? 25  ? 16.020  -22.107 -3.346  1.0 69.922 25  A 1 
ATOM 180  C CA  . ARG A ? 25  ? 15.420  -21.505 -2.161  1.0 68.829 25  A 1 
ATOM 181  C C   . ARG A ? 25  ? 14.610  -20.264 -2.484  1.0 67.633 25  A 1 
ATOM 182  O O   . ARG A ? 25  ? 14.302  -19.489 -1.585  1.0 63.005 25  A 1 
ATOM 183  C CB  . ARG A ? 25  ? 16.494  -21.190 -1.116  1.0 63.541 25  A 1 
ATOM 184  C CG  . ARG A ? 25  ? 17.219  -22.431 -0.613  1.0 58.733 25  A 1 
ATOM 185  C CD  . ARG A ? 25  ? 18.392  -22.063 0.280   1.0 53.537 25  A 1 
ATOM 186  N NE  . ARG A ? 25  ? 17.985  -21.593 1.585   1.0 48.931 25  A 1 
ATOM 187  C CZ  . ARG A ? 25  ? 18.804  -21.153 2.510   1.0 46.348 25  A 1 
ATOM 188  N NH1 . ARG A ? 25  ? 20.116  -21.118 2.283   1.0 41.375 25  A 1 
ATOM 189  N NH2 . ARG A ? 25  ? 18.339  -20.748 3.679   1.0 39.289 25  A 1 
ATOM 190  N N   . GLY A ? 26  ? 14.305  -20.064 -3.762  1.0 65.205 26  A 1 
ATOM 191  C CA  . GLY A ? 26  ? 13.450  -18.960 -4.149  1.0 63.773 26  A 1 
ATOM 192  C C   . GLY A ? 26  ? 14.212  -17.678 -4.401  1.0 64.146 26  A 1 
ATOM 193  O O   . GLY A ? 26  ? 15.388  -17.687 -4.779  1.0 60.236 26  A 1 
ATOM 194  N N   . ALA A ? 27  ? 13.560  -16.567 -4.186  1.0 59.919 27  A 1 
ATOM 195  C CA  . ALA A ? 27  ? 14.159  -15.264 -4.447  1.0 59.972 27  A 1 
ATOM 196  C C   . ALA A ? 27  ? 15.255  -14.991 -3.422  1.0 61.118 27  A 1 
ATOM 197  O O   . ALA A ? 27  ? 15.030  -15.120 -2.212  1.0 57.614 27  A 1 
ATOM 198  C CB  . ALA A ? 27  ? 13.108  -14.184 -4.398  1.0 54.436 27  A 1 
ATOM 199  N N   . GLY A ? 28  ? 16.420  -14.612 -3.903  1.0 62.739 28  A 1 
ATOM 200  C CA  . GLY A ? 28  ? 17.534  -14.359 -3.004  1.0 62.458 28  A 1 
ATOM 201  C C   . GLY A ? 28  ? 17.748  -12.913 -2.647  1.0 65.073 28  A 1 
ATOM 202  O O   . GLY A ? 28  ? 18.774  -12.567 -2.063  1.0 62.915 28  A 1 
ATOM 203  N N   . THR A ? 29  ? 16.788  -12.042 -2.990  1.0 65.865 29  A 1 
ATOM 204  C CA  . THR A ? 29  ? 16.954  -10.622 -2.715  1.0 66.389 29  A 1 
ATOM 205  C C   . THR A ? 29  ? 17.057  -10.334 -1.236  1.0 68.494 29  A 1 
ATOM 206  O O   . THR A ? 29  ? 17.909  -9.564  -0.790  1.0 66.785 29  A 1 
ATOM 207  C CB  . THR A ? 29  ? 15.788  -9.834  -3.343  1.0 61.204 29  A 1 
ATOM 208  O OG1 . THR A ? 29  ? 15.797  -10.028 -4.762  1.0 57.348 29  A 1 
ATOM 209  C CG2 . THR A ? 29  ? 15.909  -8.358  -3.020  1.0 55.809 29  A 1 
ATOM 210  N N   . MET A ? 30  ? 16.176  -10.958 -0.453  1.0 72.756 30  A 1 
ATOM 211  C CA  . MET A ? 30  ? 16.132  -10.661 0.976   1.0 74.553 30  A 1 
ATOM 212  C C   . MET A ? 30  ? 17.392  -11.160 1.675   1.0 76.822 30  A 1 
ATOM 213  O O   . MET A ? 30  ? 17.984  -10.441 2.489   1.0 76.808 30  A 1 
ATOM 214  C CB  . MET A ? 30  ? 14.874  -11.278 1.605   1.0 70.736 30  A 1 
ATOM 215  C CG  . MET A ? 30  ? 14.624  -10.849 3.037   1.0 64.879 30  A 1 
ATOM 216  S SD  . MET A ? 30  ? 14.258  -9.099  3.134   1.0 64.001 30  A 1 
ATOM 217  C CE  . MET A ? 30  ? 13.861  -8.961  4.883   1.0 55.269 30  A 1 
ATOM 218  N N   . ILE A ? 31  ? 17.807  -12.383 1.391   1.0 78.459 31  A 1 
ATOM 219  C CA  . ILE A ? 31  ? 19.009  -12.909 2.021   1.0 79.345 31  A 1 
ATOM 220  C C   . ILE A ? 31  ? 20.243  -12.129 1.587   1.0 81.205 31  A 1 
ATOM 221  O O   . ILE A ? 31  ? 21.178  -11.970 2.375   1.0 80.73  31  A 1 
ATOM 222  C CB  . ILE A ? 31  ? 19.163  -14.415 1.754   1.0 76.614 31  A 1 
ATOM 223  C CG1 . ILE A ? 31  ? 20.302  -15.022 2.595   1.0 71.272 31  A 1 
ATOM 224  C CG2 . ILE A ? 31  ? 19.428  -14.666 0.263   1.0 72.21  31  A 1 
ATOM 225  C CD1 . ILE A ? 31  ? 20.430  -16.523 2.466   1.0 64.814 31  A 1 
ATOM 226  N N   . GLY A ? 32  ? 20.263  -11.641 0.359   1.0 81.891 32  A 1 
ATOM 227  C CA  . GLY A ? 32  ? 21.396  -10.832 -0.075  1.0 81.588 32  A 1 
ATOM 228  C C   . GLY A ? 32  ? 21.520  -9.547  0.713   1.0 84.449 32  A 1 
ATOM 229  O O   . GLY A ? 32  ? 22.612  -9.189  1.161   1.0 83.725 32  A 1 
ATOM 230  N N   . GLY A ? 33  ? 20.399  -8.861  0.878   1.0 82.071 33  A 1 
ATOM 231  C CA  . GLY A ? 33  ? 20.417  -7.653  1.714   1.0 81.264 33  A 1 
ATOM 232  C C   . GLY A ? 33  ? 20.766  -7.931  3.146   1.0 83.945 33  A 1 
ATOM 233  O O   . GLY A ? 33  ? 21.498  -7.154  3.763   1.0 84.276 33  A 1 
ATOM 234  N N   . LEU A ? 34  ? 20.242  -9.007  3.692   1.0 80.134 34  A 1 
ATOM 235  C CA  . LEU A ? 34  ? 20.540  -9.347  5.092   1.0 80.906 34  A 1 
ATOM 236  C C   . LEU A ? 34  ? 22.018  -9.611  5.305   1.0 82.92  34  A 1 
ATOM 237  O O   . LEU A ? 34  ? 22.596  -9.157  6.287   1.0 83.722 34  A 1 
ATOM 238  C CB  . LEU A ? 34  ? 19.710  -10.545 5.526   1.0 78.644 34  A 1 
ATOM 239  C CG  . LEU A ? 34  ? 19.922  -11.019 6.974   1.0 71.839 34  A 1 
ATOM 240  C CD1 . LEU A ? 34  ? 19.553  -9.900  7.951   1.0 71.036 34  A 1 
ATOM 241  C CD2 . LEU A ? 34  ? 19.107  -12.268 7.236   1.0 70.169 34  A 1 
ATOM 242  N N   . VAL A ? 35  ? 22.637  -10.345 4.377   1.0 81.489 35  A 1 
ATOM 243  C CA  . VAL A ? 35  ? 24.049  -10.620 4.516   1.0 82.202 35  A 1 
ATOM 244  C C   . VAL A ? 35  ? 24.843  -9.318  4.411   1.0 84.303 35  A 1 
ATOM 245  O O   . VAL A ? 35  ? 25.763  -9.086  5.200   1.0 85.66  35  A 1 
ATOM 246  C CB  . VAL A ? 35  ? 24.501  -11.644 3.454   1.0 81.608 35  A 1 
ATOM 247  C CG1 . VAL A ? 35  ? 23.904  -13.001 3.776   1.0 84.191 35  A 1 
ATOM 248  C CG2 . VAL A ? 35  ? 26.030  -11.721 3.383   1.0 84.414 35  A 1 
ATOM 249  N N   . ALA A ? 36  ? 24.491  -8.469  3.453   1.0 87.009 36  A 1 
ATOM 250  C CA  . ALA A ? 36  ? 25.237  -7.232  3.266   1.0 86.23  36  A 1 
ATOM 251  C C   . ALA A ? 36  ? 25.141  -6.327  4.494   1.0 86.501 36  A 1 
ATOM 252  O O   . ALA A ? 36  ? 26.155  -5.815  4.985   1.0 87.084 36  A 1 
ATOM 253  C CB  . ALA A ? 36  ? 24.730  -6.499  2.038   1.0 85.117 36  A 1 
ATOM 254  N N   . ILE A ? 37  ? 23.926  -6.145  5.030   1.0 87.32  37  A 1 
ATOM 255  C CA  . ILE A ? 37  ? 23.770  -5.235  6.149   1.0 85.395 37  A 1 
ATOM 256  C C   . ILE A ? 37  ? 24.389  -5.814  7.411   1.0 84.93  37  A 1 
ATOM 257  O O   . ILE A ? 37  ? 24.870  -5.076  8.269   1.0 83.787 37  A 1 
ATOM 258  C CB  . ILE A ? 37  ? 22.289  -4.842  6.326   1.0 83.023 37  A 1 
ATOM 259  C CG1 . ILE A ? 37  ? 22.153  -3.619  7.253   1.0 77.621 37  A 1 
ATOM 260  C CG2 . ILE A ? 37  ? 21.510  -6.033  6.889   1.0 75.88  37  A 1 
ATOM 261  C CD1 . ILE A ? 37  ? 20.734  -3.066  7.306   1.0 72.637 37  A 1 
ATOM 262  N N   . THR A ? 38  ? 24.368  -7.137  7.544   1.0 84.434 38  A 1 
ATOM 263  C CA  . THR A ? 38  ? 25.002  -7.772  8.691   1.0 83.73  38  A 1 
ATOM 264  C C   . THR A ? 38  ? 26.508  -7.512  8.693   1.0 84.97  38  A 1 
ATOM 265  O O   . THR A ? 38  ? 27.085  -7.247  9.747   1.0 83.652 38  A 1 
ATOM 266  C CB  . THR A ? 38  ? 24.717  -9.274  8.706   1.0 81.626 38  A 1 
ATOM 267  O OG1 . THR A ? 38  ? 23.309  -9.501  8.783   1.0 77.032 38  A 1 
ATOM 268  C CG2 . THR A ? 38  ? 25.400  -9.932  9.917   1.0 74.758 38  A 1 
ATOM 269  N N   . LEU A ? 39  ? 27.117  -7.529  7.522   1.0 85.363 39  A 1 
ATOM 270  C CA  . LEU A ? 39  ? 28.566  -7.338  7.455   1.0 85.367 39  A 1 
ATOM 271  C C   . LEU A ? 39  ? 28.953  -5.882  7.597   1.0 86.488 39  A 1 
ATOM 272  O O   . LEU A ? 39  ? 30.072  -5.582  8.061   1.0 86.658 39  A 1 
ATOM 273  C CB  . LEU A ? 39  ? 29.108  -7.893  6.135   1.0 85.301 39  A 1 
ATOM 274  C CG  . LEU A ? 39  ? 28.980  -9.411  5.996   1.0 84.005 39  A 1 
ATOM 275  C CD1 . LEU A ? 39  ? 29.831  -10.122 7.006   1.0 80.666 39  A 1 
ATOM 276  C CD2 . LEU A ? 39  ? 29.346  -9.839  4.584   1.0 82.328 39  A 1 
ATOM 277  N N   . ASP A ? 40  ? 28.084  -4.946  7.212   1.0 87.975 40  A 1 
ATOM 278  C CA  . ASP A ? 40  ? 28.409  -3.530  7.267   1.0 86.722 40  A 1 
ATOM 279  C C   . ASP A ? 40  ? 27.138  -2.758  7.594   1.0 86.696 40  A 1 
ATOM 280  O O   . ASP A ? 40  ? 26.261  -2.621  6.744   1.0 86.581 40  A 1 
ATOM 281  C CB  . ASP A ? 40  ? 28.996  -3.052  5.943   1.0 85.95  40  A 1 
ATOM 282  C CG  . ASP A ? 40  ? 29.466  -1.599  5.996   1.0 86.515 40  A 1 
ATOM 283  O OD1 . ASP A ? 40  ? 29.215  -0.912  6.991   1.0 81.622 40  A 1 
ATOM 284  O OD2 . ASP A ? 40  ? 30.088  -1.146  5.004   1.0 80.35  40  A 1 
ATOM 285  N N   . ARG A ? 41  ? 27.059  -2.226  8.811   1.0 87.732 41  A 1 
ATOM 286  C CA  . ARG A ? 41  ? 25.844  -1.522  9.210   1.0 86.264 41  A 1 
ATOM 287  C C   . ARG A ? 41  ? 25.682  -0.183  8.537   1.0 87.821 41  A 1 
ATOM 288  O O   . ARG A ? 41  ? 24.592  0.382   8.563   1.0 86.388 41  A 1 
ATOM 289  C CB  . ARG A ? 41  ? 25.838  -1.348  10.740  1.0 81.769 41  A 1 
ATOM 290  C CG  . ARG A ? 41  ? 25.747  -2.638  11.540  1.0 74.252 41  A 1 
ATOM 291  C CD  . ARG A ? 41  ? 25.760  -2.387  13.013  1.0 64.3   41  A 1 
ATOM 292  N NE  . ARG A ? 41  ? 25.604  -3.601  13.805  1.0 57.574 41  A 1 
ATOM 293  C CZ  . ARG A ? 41  ? 26.586  -4.388  14.169  1.0 53.903 41  A 1 
ATOM 294  N NH1 . ARG A ? 41  ? 27.814  -4.126  13.822  1.0 46.993 41  A 1 
ATOM 295  N NH2 . ARG A ? 41  ? 26.343  -5.463  14.909  1.0 45.173 41  A 1 
ATOM 296  N N   . SER A ? 42  ? 26.716  0.350   7.902   1.0 89.702 42  A 1 
ATOM 297  C CA  . SER A ? 42  ? 26.628  1.611   7.189   1.0 89.554 42  A 1 
ATOM 298  C C   . SER A ? 42  ? 26.319  1.434   5.714   1.0 90.524 42  A 1 
ATOM 299  O O   . SER A ? 42  ? 26.345  2.399   4.949   1.0 89.312 42  A 1 
ATOM 300  C CB  . SER A ? 42  ? 27.945  2.378   7.348   1.0 87.36  42  A 1 
ATOM 301  O OG  . SER A ? 42  ? 29.005  1.723   6.651   1.0 84.275 42  A 1 
ATOM 302  N N   . ILE A ? 43  ? 26.017  0.212   5.278   1.0 91.463 43  A 1 
ATOM 303  C CA  . ILE A ? 43  ? 25.808  -0.027  3.856   1.0 91.191 43  A 1 
ATOM 304  C C   . ILE A ? 43  ? 24.618  0.751   3.333   1.0 91.557 43  A 1 
ATOM 305  O O   . ILE A ? 43  ? 24.637  1.230   2.187   1.0 90.943 43  A 1 
ATOM 306  C CB  . ILE A ? 43  ? 25.678  -1.556  3.588   1.0 89.448 43  A 1 
ATOM 307  C CG1 . ILE A ? 43  ? 25.746  -1.855  2.086   1.0 78.36  43  A 1 
ATOM 308  C CG2 . ILE A ? 43  ? 24.359  -2.079  4.138   1.0 79.027 43  A 1 
ATOM 309  C CD1 . ILE A ? 43  ? 27.091  -1.476  1.533   1.0 73.419 43  A 1 
ATOM 310  N N   . LEU A ? 44  ? 23.553  0.900   4.152   1.0 93.157 44  A 1 
ATOM 311  C CA  . LEU A ? 44  ? 22.377  1.610   3.663   1.0 93.571 44  A 1 
ATOM 312  C C   . LEU A ? 44  ? 22.702  3.084   3.386   1.0 93.564 44  A 1 
ATOM 313  O O   . LEU A ? 44  ? 22.302  3.630   2.366   1.0 93.126 44  A 1 
ATOM 314  C CB  . LEU A ? 44  ? 21.252  1.509   4.699   1.0 93.505 44  A 1 
ATOM 315  C CG  . LEU A ? 44  ? 19.921  2.148   4.346   1.0 92.929 44  A 1 
ATOM 316  C CD1 . LEU A ? 44  ? 19.358  1.554   3.067   1.0 92.824 44  A 1 
ATOM 317  C CD2 . LEU A ? 44  ? 18.933  1.982   5.485   1.0 92.495 44  A 1 
ATOM 318  N N   . SER A ? 45  ? 23.451  3.726   4.287   1.0 94.081 45  A 1 
ATOM 319  C CA  . SER A ? 45  ? 23.833  5.115   4.076   1.0 93.917 45  A 1 
ATOM 320  C C   . SER A ? 45  ? 24.691  5.252   2.822   1.0 93.939 45  A 1 
ATOM 321  O O   . SER A ? 45  ? 24.514  6.191   2.041   1.0 92.903 45  A 1 
ATOM 322  C CB  . SER A ? 45  ? 24.587  5.622   5.294   1.0 92.432 45  A 1 
ATOM 323  O OG  . SER A ? 45  ? 23.739  5.671   6.433   1.0 79.718 45  A 1 
ATOM 324  N N   . GLN A ? 46  ? 25.620  4.336   2.631   1.0 92.66  46  A 1 
ATOM 325  C CA  . GLN A ? 46  ? 26.483  4.441   1.461   1.0 92.494 46  A 1 
ATOM 326  C C   . GLN A ? 46  ? 25.730  4.190   0.177   1.0 92.351 46  A 1 
ATOM 327  O O   . GLN A ? 46  ? 25.995  4.851   -0.828  1.0 91.168 46  A 1 
ATOM 328  C CB  . GLN A ? 46  ? 27.640  3.457   1.588   1.0 92.079 46  A 1 
ATOM 329  C CG  . GLN A ? 46  ? 28.519  3.720   2.811   1.0 90.794 46  A 1 
ATOM 330  C CD  . GLN A ? 46  ? 29.746  2.882   2.837   1.0 90.837 46  A 1 
ATOM 331  O OE1 . GLN A ? 46  ? 30.532  2.873   1.879   1.0 83.241 46  A 1 
ATOM 332  N NE2 . GLN A ? 46  ? 29.943  2.137   3.916   1.0 80.472 46  A 1 
ATOM 333  N N   . LEU A ? 47  ? 24.782  3.261   0.191   1.0 92.95  47  A 1 
ATOM 334  C CA  . LEU A ? 47  ? 23.979  3.013   -1.014  1.0 92.568 47  A 1 
ATOM 335  C C   . LEU A ? 47  ? 23.074  4.195   -1.351  1.0 92.246 47  A 1 
ATOM 336  O O   . LEU A ? 47  ? 22.759  4.431   -2.526  1.0 91.247 47  A 1 
ATOM 337  C CB  . LEU A ? 47  ? 23.136  1.745   -0.836  1.0 92.303 47  A 1 
ATOM 338  C CG  . LEU A ? 47  ? 23.894  0.434   -0.977  1.0 91.827 47  A 1 
ATOM 339  C CD1 . LEU A ? 47  ? 24.232  0.173   -2.438  1.0 91.041 47  A 1 
ATOM 340  C CD2 . LEU A ? 47  ? 23.082  -0.725  -0.420  1.0 90.814 47  A 1 
ATOM 341  N N   . GLY A ? 48  ? 22.638  4.930   -0.332  1.0 92.998 48  A 1 
ATOM 342  C CA  . GLY A ? 48  ? 21.806  6.088   -0.584  1.0 92.145 48  A 1 
ATOM 343  C C   . GLY A ? 48  ? 22.535  7.314   -1.075  1.0 92.606 48  A 1 
ATOM 344  O O   . GLY A ? 48  ? 21.901  8.204   -1.659  1.0 91.918 48  A 1 
ATOM 345  N N   . ALA A ? 49  ? 23.823  7.398   -0.867  1.0 92.051 49  A 1 
ATOM 346  C CA  . ALA A ? 49  ? 24.577  8.562   -1.271  1.0 91.271 49  A 1 
ATOM 347  C C   . ALA A ? 49  ? 24.495  8.751   -2.777  1.0 91.266 49  A 1 
ATOM 348  O O   . ALA A ? 49  ? 24.579  7.795   -3.556  1.0 89.932 49  A 1 
ATOM 349  C CB  . ALA A ? 49  ? 26.029  8.440   -0.818  1.0 89.546 49  A 1 
ATOM 350  N N   . GLY A ? 50  ? 24.339  10.003  -3.186  1.0 91.576 50  A 1 
ATOM 351  C CA  . GLY A ? 50  ? 24.215  10.304  -4.609  1.0 91.045 50  A 1 
ATOM 352  C C   . GLY A ? 50  ? 22.851  10.084  -5.189  1.0 92.269 50  A 1 
ATOM 353  O O   . GLY A ? 50  ? 22.669  10.289  -6.391  1.0 90.719 50  A 1 
ATOM 354  N N   . ARG A ? 51  ? 21.889  9.687   -4.382  1.0 93.156 51  A 1 
ATOM 355  C CA  . ARG A ? 51  ? 20.517  9.475   -4.831  1.0 93.843 51  A 1 
ATOM 356  C C   . ARG A ? 51  ? 19.594  10.509  -4.178  1.0 94.669 51  A 1 
ATOM 357  O O   . ARG A ? 51  ? 19.869  11.031  -3.110  1.0 93.492 51  A 1 
ATOM 358  C CB  . ARG A ? 51  ? 20.021  8.064   -4.504  1.0 92.951 51  A 1 
ATOM 359  C CG  . ARG A ? 51  ? 20.895  6.938   -5.021  1.0 91.157 51  A 1 
ATOM 360  C CD  . ARG A ? 51  ? 20.346  5.618   -4.524  1.0 89.948 51  A 1 
ATOM 361  N NE  . ARG A ? 51  ? 21.316  4.527   -4.770  1.0 87.108 51  A 1 
ATOM 362  C CZ  . ARG A ? 51  ? 21.130  3.577   -5.681  1.0 88.432 51  A 1 
ATOM 363  N NH1 . ARG A ? 51  ? 20.037  3.563   -6.420  1.0 79.162 51  A 1 
ATOM 364  N NH2 . ARG A ? 51  ? 22.035  2.601   -5.784  1.0 79.678 51  A 1 
ATOM 365  N N   . ARG A ? 52  ? 18.473  10.760  -4.824  1.0 95.518 52  A 1 
ATOM 366  C CA  . ARG A ? 52  ? 17.314  11.374  -4.195  1.0 95.775 52  A 1 
ATOM 367  C C   . ARG A ? 52  ? 16.390  10.261  -3.784  1.0 96.667 52  A 1 
ATOM 368  O O   . ARG A ? 52  ? 15.901  9.496   -4.607  1.0 96.168 52  A 1 
ATOM 369  C CB  . ARG A ? 52  ? 16.637  12.324  -5.189  1.0 94.673 52  A 1 
ATOM 370  C CG  . ARG A ? 52  ? 17.460  13.538  -5.523  1.0 89.595 52  A 1 
ATOM 371  C CD  . ARG A ? 52  ? 16.758  14.426  -6.553  1.0 84.434 52  A 1 
ATOM 372  N NE  . ARG A ? 52  ? 16.804  13.800  -7.858  1.0 77.62  52  A 1 
ATOM 373  C CZ  . ARG A ? 52  ? 16.183  14.311  -8.914  1.0 73.376 52  A 1 
ATOM 374  N NH1 . ARG A ? 52  ? 15.488  15.435  -8.819  1.0 67.783 52  A 1 
ATOM 375  N NH2 . ARG A ? 52  ? 16.245  13.664  -10.080 1.0 62.231 52  A 1 
ATOM 376  N N   . THR A ? 53  ? 16.156  10.155  -2.461  1.0 97.149 53  A 1 
ATOM 377  C CA  . THR A ? 53  ? 15.373  9.051   -1.911  1.0 97.355 53  A 1 
ATOM 378  C C   . THR A ? 53  ? 14.027  9.539   -1.435  1.0 97.867 53  A 1 
ATOM 379  O O   . THR A ? 53  ? 13.884  10.656  -0.942  1.0 97.516 53  A 1 
ATOM 380  C CB  . THR A ? 53  ? 16.088  8.359   -0.743  1.0 95.973 53  A 1 
ATOM 381  O OG1 . THR A ? 53  ? 16.291  9.292   0.314   1.0 79.447 53  A 1 
ATOM 382  C CG2 . THR A ? 53  ? 17.428  7.819   -1.228  1.0 79.858 53  A 1 
ATOM 383  N N   . ILE A ? 54  ? 13.033  8.699   -1.613  1.0 97.954 54  A 1 
ATOM 384  C CA  . ILE A ? 54  ? 11.651  8.933   -1.188  1.0 98.126 54  A 1 
ATOM 385  C C   . ILE A ? 54  ? 11.262  7.788   -0.302  1.0 98.089 54  A 1 
ATOM 386  O O   . ILE A ? 54  ? 11.376  6.635   -0.691  1.0 97.819 54  A 1 
ATOM 387  C CB  . ILE A ? 54  ? 10.700  9.029   -2.414  1.0 98.072 54  A 1 
ATOM 388  C CG1 . ILE A ? 54  ? 11.109  10.106  -3.390  1.0 96.993 54  A 1 
ATOM 389  C CG2 . ILE A ? 54  ? 9.273   9.270   -1.909  1.0 97.432 54  A 1 
ATOM 390  C CD1 . ILE A ? 54  ? 12.035  9.584   -4.461  1.0 93.158 54  A 1 
ATOM 391  N N   . VAL A ? 55  ? 10.801  8.096   0.901   1.0 98.088 55  A 1 
ATOM 392  C CA  . VAL A ? 55  ? 10.350  7.088   1.855   1.0 98.089 55  A 1 
ATOM 393  C C   . VAL A ? 55  ? 8.830   7.127   1.915   1.0 98.212 55  A 1 
ATOM 394  O O   . VAL A ? 55  ? 8.239   8.192   2.119   1.0 98.137 55  A 1 
ATOM 395  C CB  . VAL A ? 55  ? 10.948  7.329   3.248   1.0 97.642 55  A 1 
ATOM 396  C CG1 . VAL A ? 55  ? 12.451  7.083   3.212   1.0 97.152 55  A 1 
ATOM 397  C CG2 . VAL A ? 55  ? 10.277  6.449   4.295   1.0 96.78  55  A 1 
ATOM 398  N N   . VAL A ? 56  ? 8.208   5.985   1.703   1.0 97.895 56  A 1 
ATOM 399  C CA  . VAL A ? 56  ? 6.755   5.836   1.763   1.0 97.783 56  A 1 
ATOM 400  C C   . VAL A ? 56  ? 6.422   4.958   2.946   1.0 97.392 56  A 1 
ATOM 401  O O   . VAL A ? 56  ? 6.912   3.836   3.069   1.0 96.663 56  A 1 
ATOM 402  C CB  . VAL A ? 56  ? 6.199   5.232   0.470   1.0 97.585 56  A 1 
ATOM 403  C CG1 . VAL A ? 56  ? 6.655   6.043   -0.742  1.0 97.57  56  A 1 
ATOM 404  C CG2 . VAL A ? 56  ? 4.678   5.141   0.522   1.0 97.221 56  A 1 
ATOM 405  N N   . THR A ? 57  ? 5.572   5.472   3.848   1.0 97.486 57  A 1 
ATOM 406  C CA  . THR A ? 57  ? 5.268   4.737   5.058   1.0 97.286 57  A 1 
ATOM 407  C C   . THR A ? 57  ? 3.805   4.920   5.429   1.0 96.801 57  A 1 
ATOM 408  O O   . THR A ? 57  ? 3.140   5.876   5.018   1.0 96.66  57  A 1 
ATOM 409  C CB  . THR A ? 57  ? 6.167   5.170   6.227   1.0 97.085 57  A 1 
ATOM 410  O OG1 . THR A ? 57  ? 5.997   4.248   7.327   1.0 96.141 57  A 1 
ATOM 411  C CG2 . THR A ? 57  ? 5.798   6.567   6.710   1.0 96.404 57  A 1 
ATOM 412  N N   . GLY A ? 58  ? 3.298   4.015   6.231   1.0 96.008 58  A 1 
ATOM 413  C CA  . GLY A ? 58  ? 1.926   3.986   6.664   1.0 94.989 58  A 1 
ATOM 414  C C   . GLY A ? 58  ? 1.479   2.562   6.874   1.0 93.9   58  A 1 
ATOM 415  O O   . GLY A ? 58  ? 2.081   1.623   6.383   1.0 92.419 58  A 1 
ATOM 416  N N   . THR A ? 59  ? 0.380   2.424   7.620   1.0 92.761 59  A 1 
ATOM 417  C CA  . THR A ? 59  ? -0.107  1.085   7.939   1.0 91.682 59  A 1 
ATOM 418  C C   . THR A ? 59  ? -0.552  0.336   6.705   1.0 90.772 59  A 1 
ATOM 419  O O   . THR A ? 59  ? -0.207  -0.818  6.499   1.0 88.803 59  A 1 
ATOM 420  C CB  . THR A ? 59  ? -1.241  1.166   8.968   1.0 91.126 59  A 1 
ATOM 421  O OG1 . THR A ? 59  ? -0.797  1.870   10.137  1.0 88.642 59  A 1 
ATOM 422  C CG2 . THR A ? 59  ? -1.693  -0.219  9.343   1.0 88.756 59  A 1 
ATOM 423  N N   . ASN A ? 60  ? -1.318  1.009   5.849   1.0 90.897 60  A 1 
ATOM 424  C CA  . ASN A ? 60  ? -1.856  0.384   4.644   1.0 90.136 60  A 1 
ATOM 425  C C   . ASN A ? 60  ? -1.557  1.259   3.433   1.0 91.582 60  A 1 
ATOM 426  O O   . ASN A ? 60  ? -1.452  2.472   3.553   1.0 92.374 60  A 1 
ATOM 427  C CB  . ASN A ? 60  ? -3.380  0.196   4.778   1.0 87.714 60  A 1 
ATOM 428  C CG  . ASN A ? 60  ? -3.751  -0.730  5.913   1.0 84.083 60  A 1 
ATOM 429  O OD1 . ASN A ? 60  ? -3.407  -1.927  5.898   1.0 78.562 60  A 1 
ATOM 430  N ND2 . ASN A ? 60  ? -4.439  -0.219  6.910   1.0 77.157 60  A 1 
ATOM 431  N N   . GLY A ? 61  ? -1.395  0.622   2.294   1.0 90.843 61  A 1 
ATOM 432  C CA  . GLY A ? 61  ? -1.172  1.315   1.050   1.0 91.479 61  A 1 
ATOM 433  C C   . GLY A ? 61  ? 0.266   1.565   0.677   1.0 93.261 61  A 1 
ATOM 434  O O   . GLY A ? 61  ? 0.521   2.152   -0.377  1.0 93.815 61  A 1 
ATOM 435  N N   . LYS A ? 62  ? 1.232   1.108   1.505   1.0 91.727 62  A 1 
ATOM 436  C CA  . LYS A ? 62  ? 2.645   1.342   1.193   1.0 92.755 62  A 1 
ATOM 437  C C   . LYS A ? 62  ? 3.012   0.733   -0.139  1.0 93.426 62  A 1 
ATOM 438  O O   . LYS A ? 62  ? 3.645   1.395   -0.980  1.0 93.984 62  A 1 
ATOM 439  C CB  . LYS A ? 62  ? 3.519   0.786   2.313   1.0 91.762 62  A 1 
ATOM 440  C CG  . LYS A ? 62  ? 3.424   1.537   3.619   1.0 86.873 62  A 1 
ATOM 441  C CD  . LYS A ? 62  ? 4.520   1.073   4.585   1.0 87.976 62  A 1 
ATOM 442  C CE  . LYS A ? 62  ? 4.302   -0.367  5.001   1.0 86.366 62  A 1 
ATOM 443  N NZ  . LYS A ? 62  ? 3.129   -0.491  5.893   1.0 82.613 62  A 1 
ATOM 444  N N   . SER A ? 63  ? 2.663   -0.524  -0.364  1.0 92.706 63  A 1 
ATOM 445  C CA  . SER A ? 63  ? 3.094   -1.189  -1.594  1.0 92.094 63  A 1 
ATOM 446  C C   . SER A ? 63  ? 2.467   -0.551  -2.815  1.0 92.851 63  A 1 
ATOM 447  O O   . SER A ? 63  ? 3.126   -0.349  -3.845  1.0 92.706 63  A 1 
ATOM 448  C CB  . SER A ? 63  ? 2.749   -2.686  -1.535  1.0 90.061 63  A 1 
ATOM 449  O OG  . SER A ? 63  ? 3.427   -3.330  -0.468  1.0 82.414 63  A 1 
ATOM 450  N N   . THR A ? 64  ? 1.172   -0.219  -2.732  1.0 91.527 64  A 1 
ATOM 451  C CA  . THR A ? 64  ? 0.502   0.379   -3.870  1.0 92.307 64  A 1 
ATOM 452  C C   . THR A ? 64  ? 1.035   1.780   -4.147  1.0 94.122 64  A 1 
ATOM 453  O O   . THR A ? 64  ? 1.339   2.128   -5.294  1.0 94.183 64  A 1 
ATOM 454  C CB  . THR A ? 64  ? -1.006  0.417   -3.632  1.0 90.726 64  A 1 
ATOM 455  O OG1 . THR A ? 64  ? -1.482  -0.940  -3.412  1.0 87.124 64  A 1 
ATOM 456  C CG2 . THR A ? 64  ? -1.727  1.010   -4.831  1.0 88.227 64  A 1 
ATOM 457  N N   . THR A ? 65  ? 1.167   2.596   -3.103  1.0 94.408 65  A 1 
ATOM 458  C CA  . THR A ? 65  ? 1.658   3.946   -3.297  1.0 95.963 65  A 1 
ATOM 459  C C   . THR A ? 65  ? 3.118   3.930   -3.766  1.0 96.508 65  A 1 
ATOM 460  O O   . THR A ? 65  ? 3.525   4.766   -4.568  1.0 96.687 65  A 1 
ATOM 461  C CB  . THR A ? 65  ? 1.507   4.744   -2.017  1.0 96.285 65  A 1 
ATOM 462  O OG1 . THR A ? 65  ? 0.128   4.765   -1.633  1.0 94.655 65  A 1 
ATOM 463  C CG2 . THR A ? 65  ? 1.971   6.179   -2.212  1.0 95.84  65  A 1 
ATOM 464  N N   . THR A ? 66  ? 3.913   2.989   -3.247  1.0 96.115 66  A 1 
ATOM 465  C CA  . THR A ? 66  ? 5.289   2.876   -3.714  1.0 96.186 66  A 1 
ATOM 466  C C   . THR A ? 66  ? 5.344   2.554   -5.207  1.0 96.195 66  A 1 
ATOM 467  O O   . THR A ? 66  ? 6.068   3.193   -5.959  1.0 96.307 66  A 1 
ATOM 468  C CB  . THR A ? 66  ? 6.038   1.807   -2.894  1.0 95.848 66  A 1 
ATOM 469  O OG1 . THR A ? 66  ? 6.036   2.215   -1.511  1.0 94.521 66  A 1 
ATOM 470  C CG2 . THR A ? 66  ? 7.448   1.636   -3.397  1.0 94.874 66  A 1 
ATOM 471  N N   . ARG A ? 67  ? 4.550   1.558   -5.621  1.0 95.822 67  A 1 
ATOM 472  C CA  . ARG A ? 67  ? 4.535   1.219   -7.063  1.0 95.461 67  A 1 
ATOM 473  C C   . ARG A ? 67  ? 4.029   2.383   -7.919  1.0 96.1   67  A 1 
ATOM 474  O O   . ARG A ? 67  ? 4.557   2.667   -8.978  1.0 95.873 67  A 1 
ATOM 475  C CB  . ARG A ? 67  ? 3.691   -0.028  -7.300  1.0 94.166 67  A 1 
ATOM 476  C CG  . ARG A ? 67  ? 3.650   -0.431  -8.759  1.0 87.121 67  A 1 
ATOM 477  C CD  . ARG A ? 67  ? 2.952   -1.756  -8.941  1.0 82.846 67  A 1 
ATOM 478  N NE  . ARG A ? 67  ? 2.753   -2.058  -10.351 1.0 73.233 67  A 1 
ATOM 479  C CZ  . ARG A ? 67  ? 2.189   -3.146  -10.820 1.0 68.257 67  A 1 
ATOM 480  N NH1 . ARG A ? 67  ? 1.731   -4.073  -9.975  1.0 61.329 67  A 1 
ATOM 481  N NH2 . ARG A ? 67  ? 2.043   -3.331  -12.125 1.0 59.711 67  A 1 
ATOM 482  N N   . MET A ? 68  ? 2.982   3.064   -7.439  1.0 96.286 68  A 1 
ATOM 483  C CA  . MET A ? 68  ? 2.488   4.205   -8.180  1.0 96.779 68  A 1 
ATOM 484  C C   . MET A ? 68  ? 3.541   5.297   -8.281  1.0 97.121 68  A 1 
ATOM 485  O O   . MET A ? 68  ? 3.696   5.918   -9.342  1.0 96.928 68  A 1 
ATOM 486  C CB  . MET A ? 68  ? 1.218   4.738   -7.554  1.0 96.664 68  A 1 
ATOM 487  C CG  . MET A ? 68  ? -0.006  3.863   -7.800  1.0 96.031 68  A 1 
ATOM 488  S SD  . MET A ? 68  ? -1.471  4.520   -6.996  1.0 94.61  68  A 1 
ATOM 489  C CE  . MET A ? 68  ? -2.727  3.449   -7.674  1.0 87.976 68  A 1 
ATOM 490  N N   . THR A ? 69  ? 4.241   5.568   -7.173  1.0 97.441 69  A 1 
ATOM 491  C CA  . THR A ? 69  ? 5.279   6.585   -7.190  1.0 97.713 69  A 1 
ATOM 492  C C   . THR A ? 69  ? 6.420   6.185   -8.107  1.0 97.637 69  A 1 
ATOM 493  O O   . THR A ? 69  ? 6.971   7.024   -8.835  1.0 97.61  69  A 1 
ATOM 494  C CB  . THR A ? 69  ? 5.766   6.861   -5.769  1.0 97.802 69  A 1 
ATOM 495  O OG1 . THR A ? 69  ? 4.654   7.235   -4.952  1.0 96.531 69  A 1 
ATOM 496  C CG2 . THR A ? 69  ? 6.788   7.983   -5.759  1.0 97.047 69  A 1 
ATOM 497  N N   . VAL A ? 70  ? 6.785   4.903   -8.111  1.0 97.371 70  A 1 
ATOM 498  C CA  . VAL A ? 70  ? 7.799   4.429   -9.042  1.0 97.054 70  A 1 
ATOM 499  C C   . VAL A ? 70  ? 7.352   4.683   -10.480 1.0 97.066 70  A 1 
ATOM 500  O O   . VAL A ? 70  ? 8.119   5.210   -11.294 1.0 96.746 70  A 1 
ATOM 501  C CB  . VAL A ? 70  ? 8.093   2.935   -8.817  1.0 96.361 70  A 1 
ATOM 502  C CG1 . VAL A ? 70  ? 8.755   2.734   -7.462  1.0 95.76  70  A 1 
ATOM 503  C CG2 . VAL A ? 70  ? 8.962   2.379   -9.929  1.0 95.411 70  A 1 
ATOM 504  N N   . ASP A ? 71  ? 6.108   4.320   -10.797 1.0 97.017 71  A 1 
ATOM 505  C CA  . ASP A ? 71  ? 5.643   4.497   -12.165 1.0 96.912 71  A 1 
ATOM 506  C C   . ASP A ? 71  ? 5.587   5.969   -12.553 1.0 97.167 71  A 1 
ATOM 507  O O   . ASP A ? 71  ? 5.978   6.354   -13.661 1.0 96.636 71  A 1 
ATOM 508  C CB  . ASP A ? 71  ? 4.261   3.862   -12.326 1.0 96.497 71  A 1 
ATOM 509  C CG  . ASP A ? 71  ? 4.327   2.331   -12.401 1.0 94.673 71  A 1 
ATOM 510  O OD1 . ASP A ? 71  ? 5.458   1.794   -12.510 1.0 90.243 71  A 1 
ATOM 511  O OD2 . ASP A ? 71  ? 3.255   1.685   -12.360 1.0 89.443 71  A 1 
ATOM 512  N N   . ALA A ? 72  ? 5.136   6.828   -11.636 1.0 97.367 72  A 1 
ATOM 513  C CA  . ALA A ? 72  ? 5.091   8.249   -11.938 1.0 97.419 72  A 1 
ATOM 514  C C   . ALA A ? 72  ? 6.479   8.824   -12.138 1.0 97.494 72  A 1 
ATOM 515  O O   . ALA A ? 72  ? 6.729   9.584   -13.074 1.0 96.899 72  A 1 
ATOM 516  C CB  . ALA A ? 72  ? 4.372   8.989   -10.834 1.0 97.191 72  A 1 
ATOM 517  N N   . LEU A ? 73  ? 7.429   8.458   -11.257 1.0 97.587 73  A 1 
ATOM 518  C CA  . LEU A ? 73  ? 8.789   8.958   -11.404 1.0 97.316 73  A 1 
ATOM 519  C C   . LEU A ? 73  ? 9.507   8.354   -12.602 1.0 96.769 73  A 1 
ATOM 520  O O   . LEU A ? 73  ? 10.457  8.947   -13.127 1.0 95.768 73  A 1 
ATOM 521  C CB  . LEU A ? 73  ? 9.573   8.712   -10.127 1.0 97.338 73  A 1 
ATOM 522  C CG  . LEU A ? 73  ? 9.130   9.607   -8.967  1.0 97.003 73  A 1 
ATOM 523  C CD1 . LEU A ? 73  ? 9.471   11.052  -9.296  1.0 96.385 73  A 1 
ATOM 524  C CD2 . LEU A ? 73  ? 9.803   9.169   -7.679  1.0 96.577 73  A 1 
ATOM 525  N N   . SER A ? 74  ? 9.082   7.166   -13.028 1.0 96.893 74  A 1 
ATOM 526  C CA  . SER A ? 74  ? 9.699   6.566   -14.207 1.0 96.03  74  A 1 
ATOM 527  C C   . SER A ? 74  ? 9.390   7.369   -15.458 1.0 95.541 74  A 1 
ATOM 528  O O   . SER A ? 74  ? 10.158  7.347   -16.411 1.0 94.28  74  A 1 
ATOM 529  C CB  . SER A ? 74  ? 9.218   5.118   -14.369 1.0 95.109 74  A 1 
ATOM 530  O OG  . SER A ? 74  ? 9.777   4.276   -13.361 1.0 89.677 74  A 1 
ATOM 531  N N   . THR A ? 75  ? 8.296   8.137   -15.442 1.0 94.746 75  A 1 
ATOM 532  C CA  . THR A ? 75  ? 8.058   9.041   -16.568 1.0 93.418 75  A 1 
ATOM 533  C C   . THR A ? 75  ? 9.105   10.139  -16.623 1.0 93.196 75  A 1 
ATOM 534  O O   . THR A ? 75  ? 9.432   10.617  -17.716 1.0 90.844 75  A 1 
ATOM 535  C CB  . THR A ? 75  ? 6.674   9.655   -16.459 1.0 91.942 75  A 1 
ATOM 536  O OG1 . THR A ? 75  ? 6.603   10.565  -15.363 1.0 88.03  75  A 1 
ATOM 537  C CG2 . THR A ? 75  ? 5.613   8.591   -16.307 1.0 86.319 75  A 1 
ATOM 538  N N   . LEU A ? 76  ? 9.653   10.534  -15.482 1.0 92.964 76  A 1 
ATOM 539  C CA  . LEU A ? 76  ? 10.677  11.577  -15.454 1.0 91.569 76  A 1 
ATOM 540  C C   . LEU A ? 76  ? 12.060  11.034  -15.738 1.0 91.169 76  A 1 
ATOM 541  O O   . LEU A ? 76  ? 12.855  11.656  -16.458 1.0 88.037 76  A 1 
ATOM 542  C CB  . LEU A ? 76  ? 10.661  12.271  -14.101 1.0 90.047 76  A 1 
ATOM 543  C CG  . LEU A ? 76  ? 11.731  13.332  -13.851 1.0 87.11  76  A 1 
ATOM 544  C CD1 . LEU A ? 76  ? 11.482  14.521  -14.771 1.0 86.155 76  A 1 
ATOM 545  C CD2 . LEU A ? 76  ? 11.709  13.757  -12.378 1.0 86.273 76  A 1 
ATOM 546  N N   . ALA A ? 77  ? 12.370  9.848   -15.194 1.0 91.612 77  A 1 
ATOM 547  C CA  . ALA A ? 77  ? 13.681  9.249   -15.337 1.0 90.937 77  A 1 
ATOM 548  C C   . ALA A ? 77  ? 13.526  7.780   -15.629 1.0 92.604 77  A 1 
ATOM 549  O O   . ALA A ? 77  ? 13.675  6.940   -14.725 1.0 91.668 77  A 1 
ATOM 550  C CB  . ALA A ? 77  ? 14.522  9.463   -14.069 1.0 88.642 77  A 1 
ATOM 551  N N   . PRO A ? 78  ? 13.211  7.411   -16.886 1.0 92.151 78  A 1 
ATOM 552  C CA  . PRO A ? 78  ? 13.000  5.996   -17.193 1.0 91.981 78  A 1 
ATOM 553  C C   . PRO A ? 78  ? 14.232  5.156   -16.880 1.0 91.662 78  A 1 
ATOM 554  O O   . PRO A ? 78  ? 15.348  5.525   -17.200 1.0 87.48  78  A 1 
ATOM 555  C CB  . PRO A ? 78  ? 12.680  5.983   -18.687 1.0 89.616 78  A 1 
ATOM 556  C CG  . PRO A ? 78  ? 12.183  7.371   -18.947 1.0 88.756 78  A 1 
ATOM 557  C CD  . PRO A ? 78  ? 12.928  8.263   -18.020 1.0 91.405 78  A 1 
ATOM 558  N N   . GLY A ? 79  ? 14.010  4.021   -16.196 1.0 91.315 79  A 1 
ATOM 559  C CA  . GLY A ? 79  ? 15.080  3.125   -15.837 1.0 89.266 79  A 1 
ATOM 560  C C   . GLY A ? 79  ? 15.977  3.596   -14.723 1.0 90.957 79  A 1 
ATOM 561  O O   . GLY A ? 79  ? 16.965  2.916   -14.420 1.0 87.725 79  A 1 
ATOM 562  N N   . SER A ? 80  ? 15.671  4.720   -14.083 1.0 93.455 80  A 1 
ATOM 563  C CA  . SER A ? 80  ? 16.531  5.299   -13.070 1.0 93.985 80  A 1 
ATOM 564  C C   . SER A ? 80  ? 15.820  5.435   -11.736 1.0 95.146 80  A 1 
ATOM 565  O O   . SER A ? 80  ? 16.054  6.385   -10.991 1.0 93.396 80  A 1 
ATOM 566  C CB  . SER A ? 80  ? 17.032  6.665   -13.514 1.0 91.079 80  A 1 
ATOM 567  O OG  . SER A ? 80  ? 17.947  7.215   -12.560 1.0 77.687 80  A 1 
ATOM 568  N N   . VAL A ? 81  ? 14.934  4.481   -11.389 1.0 96.346 81  A 1 
ATOM 569  C CA  . VAL A ? 81  ? 14.194  4.502   -10.133 1.0 96.655 81  A 1 
ATOM 570  C C   . VAL A ? 81  ? 14.356  3.150   -9.454  1.0 96.109 81  A 1 
ATOM 571  O O   . VAL A ? 81  ? 13.870  2.139   -9.957  1.0 94.661 81  A 1 
ATOM 572  C CB  . VAL A ? 81  ? 12.703  4.797   -10.358 1.0 96.416 81  A 1 
ATOM 573  C CG1 . VAL A ? 81  ? 12.515  6.109   -11.096 1.0 95.84  81  A 1 
ATOM 574  C CG2 . VAL A ? 81  ? 11.964  4.843   -9.024  1.0 95.902 81  A 1 
ATOM 575  N N   . ALA A ? 82  ? 15.035  3.142   -8.323  1.0 96.554 82  A 1 
ATOM 576  C CA  . ALA A ? 82  ? 15.186  1.930   -7.518  1.0 96.067 82  A 1 
ATOM 577  C C   . ALA A ? 82  ? 14.025  1.829   -6.539  1.0 96.208 82  A 1 
ATOM 578  O O   . ALA A ? 82  ? 13.487  2.838   -6.072  1.0 95.967 82  A 1 
ATOM 579  C CB  . ALA A ? 82  ? 16.508  1.925   -6.760  1.0 95.108 82  A 1 
ATOM 580  N N   . THR A ? 83  ? 13.631  0.599   -6.235  1.0 95.435 83  A 1 
ATOM 581  C CA  . THR A ? 83  ? 12.563  0.377   -5.263  1.0 95.391 83  A 1 
ATOM 582  C C   . THR A ? 83  ? 12.665  -1.044  -4.709  1.0 94.358 83  A 1 
ATOM 583  O O   . THR A ? 83  ? 13.098  -1.973  -5.383  1.0 92.661 83  A 1 
ATOM 584  C CB  . THR A ? 83  ? 11.168  0.572   -5.912  1.0 95.244 83  A 1 
ATOM 585  O OG1 . THR A ? 83  ? 10.161  0.400   -4.901  1.0 92.283 83  A 1 
ATOM 586  C CG2 . THR A ? 83  ? 10.933  -0.436  -7.033  1.0 92.445 83  A 1 
ATOM 587  N N   . ASN A ? 84  ? 12.304  -1.166  -3.439  1.0 93.61  84  A 1 
ATOM 588  C CA  . ASN A ? 84  ? 12.272  -2.473  -2.823  1.0 92.63  84  A 1 
ATOM 589  C C   . ASN A ? 84  ? 11.012  -3.231  -3.234  1.0 91.287 84  A 1 
ATOM 590  O O   . ASN A ? 84  ? 10.015  -2.651  -3.650  1.0 89.47  84  A 1 
ATOM 591  C CB  . ASN A ? 84  ? 12.370  -2.375  -1.296  1.0 92.482 84  A 1 
ATOM 592  C CG  . ASN A ? 84  ? 11.346  -1.449  -0.709  1.0 93.219 84  A 1 
ATOM 593  O OD1 . ASN A ? 84  ? 11.006  -0.403  -1.288  1.0 90.642 84  A 1 
ATOM 594  N ND2 . ASN A ? 84  ? 10.861  -1.771  0.480   1.0 90.139 84  A 1 
ATOM 595  N N   . ALA A ? 85  ? 11.089  -4.551  -3.147  1.0 86.53  85  A 1 
ATOM 596  C CA  . ALA A ? 85  ? 9.964   -5.405  -3.445  1.0 82.947 85  A 1 
ATOM 597  C C   . ALA A ? 85  ? 8.870   -5.182  -2.430  1.0 83.013 85  A 1 
ATOM 598  O O   . ALA A ? 85  ? 9.087   -4.722  -1.316  1.0 79.303 85  A 1 
ATOM 599  C CB  . ALA A ? 85  ? 10.395  -6.864  -3.473  1.0 77.922 85  A 1 
ATOM 600  N N   . GLU A ? 86  ? 7.630   -5.511  -2.834  1.0 78.852 86  A 1 
ATOM 601  C CA  . GLU A ? 86  ? 6.484   -5.314  -1.975  1.0 77.272 86  A 1 
ATOM 602  C C   . GLU A ? 86  ? 6.627   -6.158  -0.713  1.0 77.555 86  A 1 
ATOM 603  O O   . GLU A ? 86  ? 6.846   -7.357  -0.791  1.0 72.668 86  A 1 
ATOM 604  C CB  . GLU A ? 86  ? 5.192   -5.670  -2.713  1.0 72.145 86  A 1 
ATOM 605  C CG  . GLU A ? 86  ? 4.833   -4.733  -3.868  1.0 65.05  86  A 1 
ATOM 606  C CD  . GLU A ? 86  ? 5.422   -5.195  -5.203  1.0 59.888 86  A 1 
ATOM 607  O OE1 . GLU A ? 86  ? 6.403   -5.959  -5.218  1.0 56.862 86  A 1 
ATOM 608  O OE2 . GLU A ? 86  ? 4.892   -4.745  -6.246  1.0 52.996 86  A 1 
ATOM 609  N N   . GLY A ? 87  ? 6.523   -5.527  0.427   1.0 77.411 87  A 1 
ATOM 610  C CA  . GLY A ? 87  ? 6.621   -6.208  1.711   1.0 75.447 87  A 1 
ATOM 611  C C   . GLY A ? 87  ? 8.020   -6.268  2.289   1.0 78.37  87  A 1 
ATOM 612  O O   . GLY A ? 87  ? 8.165   -6.516  3.480   1.0 76.227 87  A 1 
ATOM 613  N N   . ALA A ? 88  ? 9.050   -6.034  1.472   1.0 82.476 88  A 1 
ATOM 614  C CA  . ALA A ? 88  ? 10.422  -6.005  1.963   1.0 83.604 88  A 1 
ATOM 615  C C   . ALA A ? 88  ? 10.721  -4.587  2.439   1.0 86.092 88  A 1 
ATOM 616  O O   . ALA A ? 88  ? 11.535  -3.864  1.858   1.0 82.882 88  A 1 
ATOM 617  C CB  . ALA A ? 88  ? 11.389  -6.440  0.869   1.0 81.083 88  A 1 
ATOM 618  N N   . ASN A ? 89  ? 10.052  -4.201  3.534   1.0 80.585 89  A 1 
ATOM 619  C CA  . ASN A ? 89  ? 10.031  -2.815  3.961   1.0 80.437 89  A 1 
ATOM 620  C C   . ASN A ? 89  ? 10.908  -2.543  5.185   1.0 82.666 89  A 1 
ATOM 621  O O   . ASN A ? 89  ? 10.675  -1.558  5.884   1.0 80.754 89  A 1 
ATOM 622  C CB  . ASN A ? 89  ? 8.594   -2.374  4.232   1.0 75.815 89  A 1 
ATOM 623  C CG  . ASN A ? 89  ? 7.904   -3.241  5.266   1.0 73.002 89  A 1 
ATOM 624  O OD1 . ASN A ? 89  ? 8.491   -4.173  5.824   1.0 65.954 89  A 1 
ATOM 625  N ND2 . ASN A ? 89  ? 6.659   -2.924  5.550   1.0 68.968 89  A 1 
ATOM 626  N N   . MET A ? 90  ? 11.872  -3.393  5.470   1.0 83.198 90  A 1 
ATOM 627  C CA  . MET A ? 90  ? 12.850  -3.172  6.527   1.0 83.284 90  A 1 
ATOM 628  C C   . MET A ? 90  ? 14.235  -3.099  5.915   1.0 84.994 90  A 1 
ATOM 629  O O   . MET A ? 90  ? 14.401  -3.133  4.713   1.0 83.892 90  A 1 
ATOM 630  C CB  . MET A ? 90  ? 12.745  -4.249  7.604   1.0 78.8   90  A 1 
ATOM 631  C CG  . MET A ? 90  ? 11.424  -4.217  8.364   1.0 74.807 90  A 1 
ATOM 632  S SD  . MET A ? 90  ? 11.259  -5.516  9.559   1.0 68.822 90  A 1 
ATOM 633  C CE  . MET A ? 90  ? 9.631   -5.160  10.166  1.0 59.752 90  A 1 
ATOM 634  N N   . ASP A ? 91  ? 15.253  -2.958  6.783   1.0 84.572 91  A 1 
ATOM 635  C CA  . ASP A ? 91  ? 16.571  -2.578  6.312   1.0 85.019 91  A 1 
ATOM 636  C C   . ASP A ? 91  ? 17.156  -3.535  5.283   1.0 86.54  91  A 1 
ATOM 637  O O   . ASP A ? 91  ? 17.734  -3.092  4.286   1.0 86.799 91  A 1 
ATOM 638  C CB  . ASP A ? 91  ? 17.537  -2.457  7.499   1.0 81.387 91  A 1 
ATOM 639  C CG  . ASP A ? 91  ? 17.232  -1.288  8.402   1.0 79.416 91  A 1 
ATOM 640  O OD1 . ASP A ? 91  ? 16.242  -0.558  8.151   1.0 72.493 91  A 1 
ATOM 641  O OD2 . ASP A ? 91  ? 17.982  -1.085  9.373   1.0 72.862 91  A 1 
ATOM 642  N N   . ALA A ? 92  ? 17.006  -4.832  5.501   1.0 86.947 92  A 1 
ATOM 643  C CA  . ALA A ? 92  ? 17.593  -5.795  4.574   1.0 86.934 92  A 1 
ATOM 644  C C   . ALA A ? 92  ? 16.970  -5.665  3.177   1.0 87.668 92  A 1 
ATOM 645  O O   . ALA A ? 92  ? 17.664  -5.737  2.166   1.0 87.291 92  A 1 
ATOM 646  C CB  . ALA A ? 92  ? 17.399  -7.216  5.110   1.0 84.919 92  A 1 
ATOM 647  N N   . GLY A ? 93  ? 15.642  -5.486  3.115   1.0 88.115 93  A 1 
ATOM 648  C CA  . GLY A ? 93  ? 15.009  -5.302  1.820   1.0 88.85  93  A 1 
ATOM 649  C C   . GLY A ? 93  ? 15.425  -4.011  1.131   1.0 90.671 93  A 1 
ATOM 650  O O   . GLY A ? 93  ? 15.569  -3.971  -0.096  1.0 90.544 93  A 1 
ATOM 651  N N   . LEU A ? 94  ? 15.608  -2.959  1.920   1.0 90.916 94  A 1 
ATOM 652  C CA  . LEU A ? 94  ? 16.031  -1.690  1.341   1.0 92.022 94  A 1 
ATOM 653  C C   . LEU A ? 94  ? 17.437  -1.796  0.793   1.0 92.254 94  A 1 
ATOM 654  O O   . LEU A ? 94  ? 17.725  -1.285  -0.297  1.0 92.116 94  A 1 
ATOM 655  C CB  . LEU A ? 94  ? 15.963  -0.596  2.395   1.0 92.688 94  A 1 
ATOM 656  C CG  . LEU A ? 94  ? 14.611  -0.476  3.124   1.0 92.085 94  A 1 
ATOM 657  C CD1 . LEU A ? 94  ? 13.467  -0.345  2.152   1.0 90.138 94  A 1 
ATOM 658  C CD2 . LEU A ? 94  ? 14.663  0.683   4.105   1.0 91.353 94  A 1 
ATOM 659  N N   . VAL A ? 95  ? 18.334  -2.440  1.528   1.0 91.161 95  A 1 
ATOM 660  C CA  . VAL A ? 95  ? 19.696  -2.633  1.048   1.0 91.057 95  A 1 
ATOM 661  C C   . VAL A ? 95  ? 19.691  -3.458  -0.235  1.0 90.287 95  A 1 
ATOM 662  O O   . VAL A ? 95  ? 20.373  -3.121  -1.213  1.0 90.49  95  A 1 
ATOM 663  C CB  . VAL A ? 95  ? 20.561  -3.287  2.136   1.0 90.668 95  A 1 
ATOM 664  C CG1 . VAL A ? 95  ? 20.782  -2.319  3.267   1.0 90.757 95  A 1 
ATOM 665  C CG2 . VAL A ? 95  ? 21.890  -3.757  1.542   1.0 89.383 95  A 1 
ATOM 666  N N   . ALA A ? 96  ? 18.908  -4.531  -0.254  1.0 89.923 96  A 1 
ATOM 667  C CA  . ALA A ? 96  ? 18.829  -5.367  -1.455  1.0 88.355 96  A 1 
ATOM 668  C C   . ALA A ? 96  ? 18.331  -4.552  -2.652  1.0 88.711 96  A 1 
ATOM 669  O O   . ALA A ? 96  ? 18.862  -4.680  -3.760  1.0 88.125 96  A 1 
ATOM 670  C CB  . ALA A ? 96  ? 17.934  -6.571  -1.192  1.0 86.548 96  A 1 
ATOM 671  N N   . ALA A ? 97  ? 17.324  -3.726  -2.434  1.0 89.87  97  A 1 
ATOM 672  C CA  . ALA A ? 97  ? 16.769  -2.944  -3.530  1.0 90.242 97  A 1 
ATOM 673  C C   . ALA A ? 97  ? 17.781  -1.954  -4.084  1.0 90.968 97  A 1 
ATOM 674  O O   . ALA A ? 97  ? 17.977  -1.860  -5.303  1.0 90.555 97  A 1 
ATOM 675  C CB  . ALA A ? 97  ? 15.501  -2.220  -3.075  1.0 89.986 97  A 1 
ATOM 676  N N   . LEU A ? 98  ? 18.442  -1.222  -3.191  1.0 91.952 98  A 1 
ATOM 677  C CA  . LEU A ? 98  ? 19.401  -0.216  -3.640  1.0 92.534 98  A 1 
ATOM 678  C C   . LEU A ? 98  ? 20.619  -0.849  -4.289  1.0 92.006 98  A 1 
ATOM 679  O O   . LEU A ? 98  ? 21.191  -0.310  -5.242  1.0 91.262 98  A 1 
ATOM 680  C CB  . LEU A ? 98  ? 19.828  0.651   -2.474  1.0 93.509 98  A 1 
ATOM 681  C CG  . LEU A ? 98  ? 18.725  1.517   -1.842  1.0 93.295 98  A 1 
ATOM 682  C CD1 . LEU A ? 98  ? 18.196  2.521   -2.871  1.0 92.085 98  A 1 
ATOM 683  C CD2 . LEU A ? 98  ? 19.237  2.222   -0.612  1.0 92.735 98  A 1 
ATOM 684  N N   . ALA A ? 99  ? 21.034  -2.010  -3.784  1.0 91.627 99  A 1 
ATOM 685  C CA  . ALA A ? 99  ? 22.207  -2.681  -4.350  1.0 90.386 99  A 1 
ATOM 686  C C   . ALA A ? 99  ? 21.923  -3.280  -5.716  1.0 89.644 99  A 1 
ATOM 687  O O   . ALA A ? 99  ? 22.843  -3.482  -6.512  1.0 88.639 99  A 1 
ATOM 688  C CB  . ALA A ? 99  ? 22.691  -3.780  -3.396  1.0 89.7   99  A 1 
ATOM 689  N N   . ALA A ? 100 ? 20.644  -3.579  -5.996  1.0 89.501 100 A 1 
ATOM 690  C CA  . ALA A ? 100 ? 20.287  -4.225  -7.253  1.0 88.572 100 A 1 
ATOM 691  C C   . ALA A ? 100 ? 20.246  -3.256  -8.412  1.0 89.034 100 A 1 
ATOM 692  O O   . ALA A ? 100 ? 20.280  -3.685  -9.570  1.0 87.504 100 A 1 
ATOM 693  C CB  . ALA A ? 100 ? 18.949  -4.940  -7.099  1.0 86.887 100 A 1 
ATOM 694  N N   . ASN A ? 101 ? 20.158  -1.961  -8.143  1.0 90.518 101 A 1 
ATOM 695  C CA  . ASN A ? 101 ? 20.065  -0.957  -9.201  1.0 90.6   101 A 1 
ATOM 696  C C   . ASN A ? 101 ? 20.982  0.204   -8.837  1.0 91.372 101 A 1 
ATOM 697  O O   . ASN A ? 101 ? 20.526  1.248   -8.387  1.0 91.032 101 A 1 
ATOM 698  C CB  . ASN A ? 101 ? 18.622  -0.491  -9.380  1.0 89.951 101 A 1 
ATOM 699  C CG  . ASN A ? 101 ? 18.424  0.319   -10.636 1.0 89.638 101 A 1 
ATOM 700  O OD1 . ASN A ? 101 ? 19.388  0.781   -11.254 1.0 85.757 101 A 1 
ATOM 701  N ND2 . ASN A ? 101 ? 17.164  0.486   -11.028 1.0 84.387 101 A 1 
ATOM 702  N N   . ARG A ? 102 ? 22.286  0.011   -9.025  1.0 90.179 102 A 1 
ATOM 703  C CA  . ARG A ? 102 ? 23.270  0.981   -8.615  1.0 89.703 102 A 1 
ATOM 704  C C   . ARG A ? 102 ? 23.324  2.193   -9.530  1.0 90.287 102 A 1 
ATOM 705  O O   . ARG A ? 102 ? 23.876  3.222   -9.143  1.0 88.908 102 A 1 
ATOM 706  C CB  . ARG A ? 102 ? 24.646  0.313   -8.560  1.0 87.805 102 A 1 
ATOM 707  C CG  . ARG A ? 102 ? 24.687  -0.932  -7.709  1.0 83.935 102 A 1 
ATOM 708  C CD  . ARG A ? 102 ? 24.707  -0.622  -6.221  1.0 80.208 102 A 1 
ATOM 709  N NE  . ARG A ? 102 ? 25.973  -0.067  -5.811  1.0 78.159 102 A 1 
ATOM 710  C CZ  . ARG A ? 102 ? 27.062  -0.741  -5.514  1.0 76.85  102 A 1 
ATOM 711  N NH1 . ARG A ? 102 ? 26.997  -2.078  -5.556  1.0 68.454 102 A 1 
ATOM 712  N NH2 . ARG A ? 102 ? 28.188  -0.151  -5.156  1.0 69.767 102 A 1 
ATOM 713  N N   . ALA A ? 103 ? 22.752  2.100   -10.733 1.0 92.794 103 A 1 
ATOM 714  C CA  . ALA A ? 103 ? 22.749  3.220   -11.656 1.0 93.098 103 A 1 
ATOM 715  C C   . ALA A ? 103 ? 21.586  4.177   -11.430 1.0 94.319 103 A 1 
ATOM 716  O O   . ALA A ? 103 ? 21.608  5.291   -11.959 1.0 93.178 103 A 1 
ATOM 717  C CB  . ALA A ? 103 ? 22.711  2.677   -13.087 1.0 91.677 103 A 1 
ATOM 718  N N   . ALA A ? 104 ? 20.590  3.751   -10.681 1.0 95.302 104 A 1 
ATOM 719  C CA  . ALA A ? 104 ? 19.425  4.611   -10.471 1.0 95.848 104 A 1 
ATOM 720  C C   . ALA A ? 104 ? 19.801  5.834   -9.648  1.0 95.878 104 A 1 
ATOM 721  O O   . ALA A ? 104 ? 20.574  5.747   -8.690  1.0 94.897 104 A 1 
ATOM 722  C CB  . ALA A ? 104 ? 18.313  3.825   -9.773  1.0 95.313 104 A 1 
ATOM 723  N N   . THR A ? 105 ? 19.263  6.975   -10.021 1.0 96.055 105 A 1 
ATOM 724  C CA  . THR A ? 105 ? 19.472  8.197   -9.293  1.0 95.525 105 A 1 
ATOM 725  C C   . THR A ? 105 ? 18.298  8.544   -8.382  1.0 96.143 105 A 1 
ATOM 726  O O   . THR A ? 105 ? 18.385  9.486   -7.599  1.0 94.841 105 A 1 
ATOM 727  C CB  . THR A ? 105 ? 19.703  9.375   -10.243 1.0 93.552 105 A 1 
ATOM 728  O OG1 . THR A ? 105 ? 18.542  9.552   -11.085 1.0 88.688 105 A 1 
ATOM 729  C CG2 . THR A ? 105 ? 20.937  9.110   -11.114 1.0 87.582 105 A 1 
ATOM 730  N N   . LEU A ? 106 ? 17.219  7.801   -8.473  1.0 96.738 106 A 1 
ATOM 731  C CA  . LEU A ? 106 ? 16.050  7.951   -7.613  1.0 96.999 106 A 1 
ATOM 732  C C   . LEU A ? 106 ? 15.772  6.644   -6.904  1.0 96.961 106 A 1 
ATOM 733  O O   . LEU A ? 106 ? 16.057  5.561   -7.421  1.0 96.295 106 A 1 
ATOM 734  C CB  . LEU A ? 106 ? 14.814  8.354   -8.416  1.0 96.831 106 A 1 
ATOM 735  C CG  . LEU A ? 106 ? 14.853  9.727   -9.110  1.0 95.163 106 A 1 
ATOM 736  C CD1 . LEU A ? 106 ? 14.784  10.823  -8.074  1.0 93.484 106 A 1 
ATOM 737  C CD2 . LEU A ? 106 ? 13.681  9.818   -10.077 1.0 93.6   106 A 1 
ATOM 738  N N   . ALA A ? 107 ? 15.221  6.729   -5.700  1.0 97.367 107 A 1 
ATOM 739  C CA  . ALA A ? 107 ? 14.867  5.548   -4.916  1.0 97.318 107 A 1 
ATOM 740  C C   . ALA A ? 107 ? 13.554  5.831   -4.207  1.0 97.566 107 A 1 
ATOM 741  O O   . ALA A ? 107 ? 13.438  6.787   -3.426  1.0 97.419 107 A 1 
ATOM 742  C CB  . ALA A ? 107 ? 15.953  5.189   -3.909  1.0 96.48  107 A 1 
ATOM 743  N N   . VAL A ? 108 ? 12.552  4.979   -4.480  1.0 97.152 108 A 1 
ATOM 744  C CA  . VAL A ? 108 ? 11.268  5.046   -3.810  1.0 97.333 108 A 1 
ATOM 745  C C   . VAL A ? 108 ? 11.156  3.803   -2.941  1.0 97.049 108 A 1 
ATOM 746  O O   . VAL A ? 108 ? 11.039  2.686   -3.460  1.0 96.487 108 A 1 
ATOM 747  C CB  . VAL A ? 108 ? 10.110  5.110   -4.819  1.0 97.307 108 A 1 
ATOM 748  C CG1 . VAL A ? 108 ? 10.322  6.271   -5.787  1.0 96.92  108 A 1 
ATOM 749  C CG2 . VAL A ? 108 ? 8.800   5.299   -4.062  1.0 97.047 108 A 1 
ATOM 750  N N   . LEU A ? 109 ? 11.223  3.990   -1.651  1.0 97.201 109 A 1 
ATOM 751  C CA  . LEU A ? 109 ? 11.374  2.877   -0.709  1.0 97.066 109 A 1 
ATOM 752  C C   . LEU A ? 109 ? 10.148  2.787   0.205   1.0 97.112 109 A 1 
ATOM 753  O O   . LEU A ? 109 ? 9.786   3.740   0.881   1.0 96.983 109 A 1 
ATOM 754  C CB  . LEU A ? 109 ? 12.623  3.076   0.134   1.0 96.65  109 A 1 
ATOM 755  C CG  . LEU A ? 109 ? 13.918  3.241   -0.662  1.0 95.772 109 A 1 
ATOM 756  C CD1 . LEU A ? 109 ? 14.194  1.997   -1.502  1.0 94.859 109 A 1 
ATOM 757  C CD2 . LEU A ? 109 ? 15.090  3.533   0.276   1.0 94.93  109 A 1 
ATOM 758  N N   . GLU A ? 110 ? 9.548   1.599   0.209   1.0 96.887 110 A 1 
ATOM 759  C CA  . GLU A ? 110 ? 8.517   1.255   1.171   1.0 96.515 110 A 1 
ATOM 760  C C   . GLU A ? 110 ? 9.192   0.895   2.466   1.0 96.158 110 A 1 
ATOM 761  O O   . GLU A ? 110 ? 10.040  -0.006  2.501   1.0 95.263 110 A 1 
ATOM 762  C CB  . GLU A ? 110 ? 7.678   0.089   0.629   1.0 95.378 110 A 1 
ATOM 763  C CG  . GLU A ? 110 ? 6.669   -0.487  1.619   1.0 92.395 110 A 1 
ATOM 764  C CD  . GLU A ? 110 ? 5.864   -1.636  1.012   1.0 90.527 110 A 1 
ATOM 765  O OE1 . GLU A ? 110 ? 5.798   -1.724  -0.238  1.0 81.706 110 A 1 
ATOM 766  O OE2 . GLU A ? 110 ? 5.282   -2.421  1.786   1.0 80.12  110 A 1 
ATOM 767  N N   . VAL A ? 111 ? 8.848   1.592   3.548   1.0 96.298 111 A 1 
ATOM 768  C CA  . VAL A ? 111 ? 9.528   1.434   4.838   1.0 96.011 111 A 1 
ATOM 769  C C   . VAL A ? 111 ? 8.481   1.212   5.913   1.0 95.233 111 A 1 
ATOM 770  O O   . VAL A ? 111 ? 7.463   1.889   5.944   1.0 94.96  111 A 1 
ATOM 771  C CB  . VAL A ? 111 ? 10.382  2.660   5.169   1.0 95.936 111 A 1 
ATOM 772  C CG1 . VAL A ? 111 ? 11.362  2.938   4.056   1.0 95.818 111 A 1 
ATOM 773  C CG2 . VAL A ? 111 ? 11.105  2.472   6.490   1.0 95.417 111 A 1 
ATOM 774  N N   . ASP A ? 112 ? 8.754   0.268   6.800   1.0 94.468 112 A 1 
ATOM 775  C CA  . ASP A ? 112 ? 7.917   0.023   7.962   1.0 93.727 112 A 1 
ATOM 776  C C   . ASP A ? 112 ? 7.933   1.251   8.871   1.0 94.238 112 A 1 
ATOM 777  O O   . ASP A ? 112 ? 8.952   1.907   9.022   1.0 93.886 112 A 1 
ATOM 778  C CB  . ASP A ? 112 ? 8.398   -1.217  8.713   1.0 91.124 112 A 1 
ATOM 779  C CG  . ASP A ? 112 ? 7.551   -1.568  9.914   1.0 85.235 112 A 1 
ATOM 780  O OD1 . ASP A ? 112 ? 6.531   -2.285  9.719   1.0 77.273 112 A 1 
ATOM 781  O OD2 . ASP A ? 112 ? 7.894   -1.136  11.043  1.0 76.001 112 A 1 
ATOM 782  N N   . GLU A ? 113 ? 6.791   1.531   9.513   1.0 93.561 113 A 1 
ATOM 783  C CA  . GLU A ? 113 ? 6.651   2.744   10.305  1.0 94.113 113 A 1 
ATOM 784  C C   . GLU A ? 113 ? 7.727   2.881   11.379  1.0 94.564 113 A 1 
ATOM 785  O O   . GLU A ? 113 ? 8.308   3.936   11.552  1.0 94.605 113 A 1 
ATOM 786  C CB  . GLU A ? 113 ? 5.263   2.775   10.937  1.0 93.007 113 A 1 
ATOM 787  C CG  . GLU A ? 113 ? 4.118   2.856   9.943   1.0 90.349 113 A 1 
ATOM 788  C CD  . GLU A ? 113 ? 3.567   1.487   9.590   1.0 91.307 113 A 1 
ATOM 789  O OE1 . GLU A ? 113 ? 4.331   0.632   9.081   1.0 83.401 113 A 1 
ATOM 790  O OE2 . GLU A ? 113 ? 2.358   1.269   9.787   1.0 82.956 113 A 1 
ATOM 791  N N   . MET A ? 114 ? 7.996   1.787   12.095  1.0 93.785 114 A 1 
ATOM 792  C CA  . MET A ? 114 ? 8.953   1.842   13.191  1.0 93.296 114 A 1 
ATOM 793  C C   . MET A ? 114 ? 10.391  1.906   12.712  1.0 93.499 114 A 1 
ATOM 794  O O   . MET A ? 114 ? 11.296  2.175   13.522  1.0 93.008 114 A 1 
ATOM 795  C CB  . MET A ? 114 ? 8.756   0.666   14.136  1.0 91.836 114 A 1 
ATOM 796  C CG  . MET A ? 114 ? 7.401   0.638   14.803  1.0 86.99  114 A 1 
ATOM 797  S SD  . MET A ? 114 ? 7.065   2.096   15.783  1.0 84.34  114 A 1 
ATOM 798  C CE  . MET A ? 114 ? 8.229   1.934   17.096  1.0 74.111 114 A 1 
ATOM 799  N N   . HIS A ? 115 ? 10.627  1.675   11.442  1.0 93.911 115 A 1 
ATOM 800  C CA  . HIS A ? 115 ? 11.965  1.724   10.875  1.0 94.075 115 A 1 
ATOM 801  C C   . HIS A ? 115 ? 12.255  3.045   10.183  1.0 95.377 115 A 1 
ATOM 802  O O   . HIS A ? 115 ? 13.375  3.280   9.744   1.0 94.965 115 A 1 
ATOM 803  C CB  . HIS A ? 115 ? 12.203  0.586   9.924   1.0 92.574 115 A 1 
ATOM 804  C CG  . HIS A ? 115 ? 12.389  -0.740  10.609  1.0 82.585 115 A 1 
ATOM 805  N ND1 . HIS A ? 115 ? 13.615  -1.383  10.674  1.0 74.502 115 A 1 
ATOM 806  C CD2 . HIS A ? 115 ? 11.513  -1.543  11.254  1.0 73.046 115 A 1 
ATOM 807  C CE1 . HIS A ? 115 ? 13.470  -2.516  11.320  1.0 74.448 115 A 1 
ATOM 808  N NE2 . HIS A ? 115 ? 12.220  -2.644  11.682  1.0 73.377 115 A 1 
ATOM 809  N N   . VAL A ? 116 ? 11.233  3.914   10.044  1.0 95.667 116 A 1 
ATOM 810  C CA  . VAL A ? 116 ? 11.425  5.152   9.300   1.0 96.564 116 A 1 
ATOM 811  C C   . VAL A ? 116 ? 12.503  6.046   9.919   1.0 96.827 116 A 1 
ATOM 812  O O   . VAL A ? 116 ? 13.343  6.572   9.182   1.0 96.792 116 A 1 
ATOM 813  C CB  . VAL A ? 116 ? 10.104  5.913   9.163   1.0 96.593 116 A 1 
ATOM 814  C CG1 . VAL A ? 116 ? 9.184   5.161   8.233   1.0 96.085 116 A 1 
ATOM 815  C CG2 . VAL A ? 116 ? 10.341  7.334   8.645   1.0 96.313 116 A 1 
ATOM 816  N N   . PRO A ? 117 ? 12.539  6.280   11.247  1.0 96.966 117 A 1 
ATOM 817  C CA  . PRO A ? 117 ? 13.596  7.139   11.780  1.0 96.585 117 A 1 
ATOM 818  C C   . PRO A ? 117 ? 14.985  6.657   11.457  1.0 96.357 117 A 1 
ATOM 819  O O   . PRO A ? 117 ? 15.847  7.447   11.062  1.0 96.166 117 A 1 
ATOM 820  C CB  . PRO A ? 117 ? 13.332  7.165   13.279  1.0 95.863 117 A 1 
ATOM 821  C CG  . PRO A ? 117 ? 11.881  6.885   13.397  1.0 95.257 117 A 1 
ATOM 822  C CD  . PRO A ? 117 ? 11.581  5.897   12.328  1.0 96.081 117 A 1 
ATOM 823  N N   . ARG A ? 118 ? 15.238  5.364   11.608  1.0 95.414 118 A 1 
ATOM 824  C CA  . ARG A ? 118 ? 16.558  4.825   11.306  1.0 94.061 118 A 1 
ATOM 825  C C   . ARG A ? 118 ? 16.875  4.962   9.818   1.0 94.607 118 A 1 
ATOM 826  O O   . ARG A ? 118 ? 17.990  5.338   9.424   1.0 93.76  118 A 1 
ATOM 827  C CB  . ARG A ? 118 ? 16.655  3.371   11.753  1.0 91.474 118 A 1 
ATOM 828  C CG  . ARG A ? 118 ? 18.013  2.754   11.623  1.0 76.127 118 A 1 
ATOM 829  C CD  . ARG A ? 118 ? 18.092  1.445   12.419  1.0 71.788 118 A 1 
ATOM 830  N NE  . ARG A ? 118 ? 17.848  1.690   13.851  1.0 64.141 118 A 1 
ATOM 831  C CZ  . ARG A ? 118 ? 17.794  0.707   14.754  1.0 58.04  118 A 1 
ATOM 832  N NH1 . ARG A ? 118 ? 17.961  -0.552  14.385  1.0 52.465 118 A 1 
ATOM 833  N NH2 . ARG A ? 118 ? 17.526  1.012   16.002  1.0 49.127 118 A 1 
ATOM 834  N N   . VAL A ? 119 ? 15.908  4.651   8.961   1.0 95.769 119 A 1 
ATOM 835  C CA  . VAL A ? 119 ? 16.134  4.746   7.522   1.0 95.985 119 A 1 
ATOM 836  C C   . VAL A ? 119 ? 16.337  6.202   7.102   1.0 96.239 119 A 1 
ATOM 837  O O   . VAL A ? 119 ? 17.221  6.514   6.304   1.0 95.728 119 A 1 
ATOM 838  C CB  . VAL A ? 119 ? 14.965  4.095   6.759   1.0 95.652 119 A 1 
ATOM 839  C CG1 . VAL A ? 119 ? 14.947  2.606   7.045   1.0 94.431 119 A 1 
ATOM 840  C CG2 . VAL A ? 119 ? 15.076  4.384   5.277   1.0 94.527 119 A 1 
ATOM 841  N N   . ALA A ? 120 ? 15.528  7.107   7.648   1.0 96.893 120 A 1 
ATOM 842  C CA  . ALA A ? 120 ? 15.702  8.519   7.337   1.0 97.006 120 A 1 
ATOM 843  C C   . ALA A ? 120 ? 17.058  9.023   7.773   1.0 96.868 120 A 1 
ATOM 844  O O   . ALA A ? 120 ? 17.713  9.791   7.077   1.0 96.274 120 A 1 
ATOM 845  C CB  . ALA A ? 120 ? 14.581  9.331   7.970   1.0 96.962 120 A 1 
ATOM 846  N N   . ASP A ? 121 ? 17.501  8.588   8.967   1.0 96.498 121 A 1 
ATOM 847  C CA  . ASP A ? 121 ? 18.820  8.988   9.433   1.0 95.992 121 A 1 
ATOM 848  C C   . ASP A ? 121 ? 19.921  8.491   8.498   1.0 95.286 121 A 1 
ATOM 849  O O   . ASP A ? 121 ? 20.912  9.193   8.272   1.0 94.391 121 A 1 
ATOM 850  C CB  . ASP A ? 121 ? 19.086  8.448   10.843  1.0 95.722 121 A 1 
ATOM 851  C CG  . ASP A ? 121 ? 18.264  9.156   11.907  1.0 95.784 121 A 1 
ATOM 852  O OD1 . ASP A ? 121 ? 17.757  10.267  11.647  1.0 93.402 121 A 1 
ATOM 853  O OD2 . ASP A ? 121 ? 18.118  8.588   13.008  1.0 92.932 121 A 1 
ATOM 854  N N   . ALA A ? 122 ? 19.747  7.307   7.935   1.0 95.628 122 A 1 
ATOM 855  C CA  . ALA A ? 122 ? 20.755  6.769   7.025   1.0 94.898 122 A 1 
ATOM 856  C C   . ALA A ? 122 ? 20.718  7.411   5.658   1.0 94.879 122 A 1 
ATOM 857  O O   . ALA A ? 122 ? 21.766  7.652   5.043   1.0 93.613 122 A 1 
ATOM 858  C CB  . ALA A ? 122 ? 20.583  5.258   6.885   1.0 94.012 122 A 1 
ATOM 859  N N   . LEU A ? 123 ? 19.532  7.710   5.161   1.0 95.096 123 A 1 
ATOM 860  C CA  . LEU A ? 123 ? 19.370  8.140   3.769   1.0 94.711 123 A 1 
ATOM 861  C C   . LEU A ? 123 ? 19.179  9.640   3.585   1.0 94.526 123 A 1 
ATOM 862  O O   . LEU A ? 123 ? 19.398  10.139  2.476   1.0 92.99  123 A 1 
ATOM 863  C CB  . LEU A ? 123 ? 18.195  7.407   3.137   1.0 94.322 123 A 1 
ATOM 864  C CG  . LEU A ? 123 ? 18.355  5.886   3.024   1.0 93.292 123 A 1 
ATOM 865  C CD1 . LEU A ? 123 ? 19.619  5.549   2.214   1.0 91.829 123 A 1 
ATOM 866  C CD2 . LEU A ? 123 ? 17.120  5.271   2.364   1.0 92.291 123 A 1 
ATOM 867  N N   . THR A ? 124 ? 18.784  10.350  4.646   1.0 95.654 124 A 1 
ATOM 868  C CA  . THR A ? 124 ? 18.484  11.780  4.543   1.0 95.613 124 A 1 
ATOM 869  C C   . THR A ? 124 ? 17.558  12.008  3.347   1.0 96.49  124 A 1 
ATOM 870  O O   . THR A ? 124 ? 17.950  12.594  2.336   1.0 95.61  124 A 1 
ATOM 871  C CB  . THR A ? 124 ? 19.770  12.594  4.419   1.0 93.867 124 A 1 
ATOM 872  O OG1 . THR A ? 124 ? 20.689  12.183  5.422   1.0 87.92  124 A 1 
ATOM 873  C CG2 . THR A ? 124 ? 19.502  14.074  4.602   1.0 87.464 124 A 1 
ATOM 874  N N   . PRO A ? 125 ? 16.314  11.532  3.427   1.0 96.689 125 A 1 
ATOM 875  C CA  . PRO A ? 125 ? 15.461  11.508  2.238   1.0 97.028 125 A 1 
ATOM 876  C C   . PRO A ? 125 ? 15.048  12.901  1.775   1.0 97.399 125 A 1 
ATOM 877  O O   . PRO A ? 125 ? 14.939  13.834  2.579   1.0 96.838 125 A 1 
ATOM 878  C CB  . PRO A ? 125 ? 14.244  10.706  2.701   1.0 96.298 125 A 1 
ATOM 879  C CG  . PRO A ? 125 ? 14.178  10.975  4.165   1.0 94.975 125 A 1 
ATOM 880  C CD  . PRO A ? 125 ? 15.598  11.046  4.632   1.0 96.445 125 A 1 
ATOM 881  N N   . HIS A ? 126 ? 14.832  13.036  0.490   1.0 97.486 126 A 1 
ATOM 882  C CA  . HIS A ? 126 ? 14.270  14.256  -0.066  1.0 97.356 126 A 1 
ATOM 883  C C   . HIS A ? 126 ? 12.787  14.391  0.257   1.0 97.922 126 A 1 
ATOM 884  O O   . HIS A ? 126 ? 12.313  15.477  0.531   1.0 97.276 126 A 1 
ATOM 885  C CB  . HIS A ? 126 ? 14.497  14.309  -1.580  1.0 96.066 126 A 1 
ATOM 886  C CG  . HIS A ? 126 ? 15.869  14.641  -1.969  1.0 83.651 126 A 1 
ATOM 887  N ND1 . HIS A ? 126 ? 16.951  13.839  -1.687  1.0 72.105 126 A 1 
ATOM 888  C CD2 . HIS A ? 126 ? 16.378  15.722  -2.628  1.0 73.116 126 A 1 
ATOM 889  C CE1 . HIS A ? 126 ? 18.037  14.389  -2.162  1.0 68.245 126 A 1 
ATOM 890  N NE2 . HIS A ? 126 ? 17.731  15.524  -2.730  1.0 68.213 126 A 1 
ATOM 891  N N   . ILE A ? 127 ? 12.067  13.283  0.227   1.0 98.305 127 A 1 
ATOM 892  C CA  . ILE A ? 127 ? 10.628  13.285  0.411   1.0 98.502 127 A 1 
ATOM 893  C C   . ILE A ? 127 ? 10.235  12.116  1.303   1.0 98.56  127 A 1 
ATOM 894  O O   . ILE A ? 127 ? 10.738  11.006  1.147   1.0 98.412 127 A 1 
ATOM 895  C CB  . ILE A ? 127 ? 9.878   13.197  -0.925  1.0 98.444 127 A 1 
ATOM 896  C CG1 . ILE A ? 127 ? 10.159  14.436  -1.789  1.0 97.815 127 A 1 
ATOM 897  C CG2 . ILE A ? 127 ? 8.362   13.059  -0.705  1.0 98.055 127 A 1 
ATOM 898  C CD1 . ILE A ? 127 ? 9.447   14.423  -3.113  1.0 96.324 127 A 1 
ATOM 899  N N   . VAL A ? 128 ? 9.342   12.385  2.244   1.0 98.649 128 A 1 
ATOM 900  C CA  . VAL A ? 128 ? 8.734   11.369  3.082   1.0 98.676 128 A 1 
ATOM 901  C C   . VAL A ? 128 ? 7.221   11.433  2.832   1.0 98.732 128 A 1 
ATOM 902  O O   . VAL A ? 128 ? 6.620   12.504  2.951   1.0 98.608 128 A 1 
ATOM 903  C CB  . VAL A ? 128 ? 9.052   11.581  4.576   1.0 98.459 128 A 1 
ATOM 904  C CG1 . VAL A ? 128 ? 10.551  11.524  4.803   1.0 97.984 128 A 1 
ATOM 905  C CG2 . VAL A ? 128 ? 8.330   10.552  5.409   1.0 98.09  128 A 1 
ATOM 906  N N   . VAL A ? 129 ? 6.657   10.311  2.471   1.0 98.684 129 A 1 
ATOM 907  C CA  . VAL A ? 129 ? 5.232   10.206  2.157   1.0 98.682 129 A 1 
ATOM 908  C C   . VAL A ? 129 ? 4.555   9.479   3.299   1.0 98.586 129 A 1 
ATOM 909  O O   . VAL A ? 129 ? 4.895   8.356   3.632   1.0 98.294 129 A 1 
ATOM 910  C CB  . VAL A ? 129 ? 4.999   9.475   0.846   1.0 98.635 129 A 1 
ATOM 911  C CG1 . VAL A ? 129 ? 5.822   10.131  -0.267  1.0 98.483 129 A 1 
ATOM 912  C CG2 . VAL A ? 129 ? 3.521   9.444   0.490   1.0 98.419 129 A 1 
ATOM 913  N N   . LEU A ? 130 ? 3.584   10.154  3.924   1.0 98.48  130 A 1 
ATOM 914  C CA  . LEU A ? 130 ? 2.883   9.651   5.110   1.0 98.318 130 A 1 
ATOM 915  C C   . LEU A ? 130 ? 1.435   9.363   4.724   1.0 98.005 130 A 1 
ATOM 916  O O   . LEU A ? 130 ? 0.664   10.276  4.431   1.0 97.554 130 A 1 
ATOM 917  C CB  . LEU A ? 130 ? 2.940   10.659  6.244   1.0 98.203 130 A 1 
ATOM 918  C CG  . LEU A ? 130 ? 4.340   11.131  6.634   1.0 98.004 130 A 1 
ATOM 919  C CD1 . LEU A ? 130 ? 5.178   9.981   7.140   1.0 97.652 130 A 1 
ATOM 920  C CD2 . LEU A ? 130 ? 4.244   12.226  7.675   1.0 97.704 130 A 1 
ATOM 921  N N   . LEU A ? 131 ? 1.067   8.080   4.735   1.0 97.693 131 A 1 
ATOM 922  C CA  . LEU A ? 131 ? -0.204  7.634   4.173   1.0 97.151 131 A 1 
ATOM 923  C C   . LEU A ? 131 ? -1.322  7.612   5.197   1.0 96.346 131 A 1 
ATOM 924  O O   . LEU A ? 131 ? -2.278  8.376   5.095   1.0 95.715 131 A 1 
ATOM 925  C CB  . LEU A ? 131 ? -0.032  6.260   3.548   1.0 96.87  131 A 1 
ATOM 926  C CG  . LEU A ? 131 ? 1.057   6.130   2.478   1.0 96.562 131 A 1 
ATOM 927  C CD1 . LEU A ? 131 ? 0.803   7.108   1.344   1.0 96.152 131 A 1 
ATOM 928  C CD2 . LEU A ? 131 ? 1.110   4.700   1.965   1.0 96.023 131 A 1 
ATOM 929  N N   . ASN A ? 132 ? -1.215  6.719   6.185   1.0 95.518 132 A 1 
ATOM 930  C CA  . ASN A ? 132 ? -2.226  6.554   7.193   1.0 94.408 132 A 1 
ATOM 931  C C   . ASN A ? 132 ? -1.648  5.728   8.316   1.0 94.125 132 A 1 
ATOM 932  O O   . ASN A ? 132 ? -0.606  5.080   8.160   1.0 93.342 132 A 1 
ATOM 933  C CB  . ASN A ? 132 ? -3.482  5.876   6.642   1.0 93.205 132 A 1 
ATOM 934  C CG  . ASN A ? 132 ? -3.159  4.577   5.936   1.0 93.063 132 A 1 
ATOM 935  O OD1 . ASN A ? 132 ? -2.886  3.551   6.594   1.0 87.493 132 A 1 
ATOM 936  N ND2 . ASN A ? 132 ? -3.188  4.585   4.612   1.0 87.019 132 A 1 
ATOM 937  N N   . LEU A ? 133 ? -2.278  5.760   9.484   1.0 93.047 133 A 1 
ATOM 938  C CA  . LEU A ? 133 ? -1.852  4.964   10.618  1.0 92.3   133 A 1 
ATOM 939  C C   . LEU A ? 133 ? -3.065  4.298   11.236  1.0 90.202 133 A 1 
ATOM 940  O O   . LEU A ? 133 ? -4.070  4.956   11.522  1.0 87.706 133 A 1 
ATOM 941  C CB  . LEU A ? 133 ? -1.153  5.819   11.679  1.0 92.554 133 A 1 
ATOM 942  C CG  . LEU A ? 133 ? 0.295   6.220   11.394  1.0 90.539 133 A 1 
ATOM 943  C CD1 . LEU A ? 133 ? 1.161   4.968   11.197  1.0 90.756 133 A 1 
ATOM 944  C CD2 . LEU A ? 133 ? 0.837   7.079   12.522  1.0 91.158 133 A 1 
ATOM 945  N N   . SER A ? 134 ? -2.976  3.007   11.481  1.0 89.511 134 A 1 
ATOM 946  C CA  . SER A ? 134 ? -3.975  2.249   12.220  1.0 87.158 134 A 1 
ATOM 947  C C   . SER A ? 134 ? -3.263  1.081   12.870  1.0 86.16  134 A 1 
ATOM 948  O O   . SER A ? 134 ? -2.103  0.780   12.564  1.0 83.121 134 A 1 
ATOM 949  C CB  . SER A ? 134 ? -5.118  1.776   11.329  1.0 84.526 134 A 1 
ATOM 950  O OG  . SER A ? 134 ? -4.633  0.925   10.313  1.0 79.372 134 A 1 
ATOM 951  N N   . ARG A ? 135 ? -3.960  0.425   13.795  1.0 79.517 135 A 1 
ATOM 952  C CA  . ARG A ? 135 ? -3.344  -0.683  14.514  1.0 76.758 135 A 1 
ATOM 953  C C   . ARG A ? 135 ? -3.455  -1.951  13.719  1.0 75.906 135 A 1 
ATOM 954  O O   . ARG A ? 135 ? -4.517  -2.267  13.174  1.0 71.88  135 A 1 
ATOM 955  C CB  . ARG A ? 135 ? -3.995  -0.857  15.887  1.0 72.574 135 A 1 
ATOM 956  C CG  . ARG A ? 135 ? -3.666  0.239   16.865  1.0 68.014 135 A 1 
ATOM 957  C CD  . ARG A ? 135 ? -4.402  0.043   18.150  1.0 63.264 135 A 1 
ATOM 958  N NE  . ARG A ? 135 ? -5.838  0.297   18.011  1.0 59.032 135 A 1 
ATOM 959  C CZ  . ARG A ? 135 ? -6.715  0.171   18.984  1.0 58.21  135 A 1 
ATOM 960  N NH1 . ARG A ? 135 ? -6.322  -0.241  20.190  1.0 52.969 135 A 1 
ATOM 961  N NH2 . ARG A ? 135 ? -7.991  0.405   18.741  1.0 50.439 135 A 1 
ATOM 962  N N   . ASP A ? 136 ? -2.352  -2.724  13.641  1.0 70.001 136 A 1 
ATOM 963  C CA  . ASP A ? 136 ? -2.400  -4.046  13.028  1.0 68.963 136 A 1 
ATOM 964  C C   . ASP A ? 136 ? -3.134  -5.032  13.918  1.0 69.348 136 A 1 
ATOM 965  O O   . ASP A ? 136 ? -3.746  -5.976  13.415  1.0 67.177 136 A 1 
ATOM 966  C CB  . ASP A ? 136 ? -0.990  -4.558  12.736  1.0 66.257 136 A 1 
ATOM 967  C CG  . ASP A ? 136 ? -0.345  -3.842  11.562  1.0 63.573 136 A 1 
ATOM 968  O OD1 . ASP A ? 136 ? -1.090  -3.405  10.662  1.0 58.423 136 A 1 
ATOM 969  O OD2 . ASP A ? 136 ? 0.913   -3.714  11.555  1.0 59.831 136 A 1 
ATOM 970  N N   . GLN A ? 137 ? -3.070  -4.850  15.228  1.0 70.941 137 A 1 
ATOM 971  C CA  . GLN A ? 137 ? -3.764  -5.683  16.195  1.0 71.151 137 A 1 
ATOM 972  C C   . GLN A ? 137 ? -4.459  -4.771  17.196  1.0 70.949 137 A 1 
ATOM 973  O O   . GLN A ? 137 ? -3.829  -3.948  17.847  1.0 69.658 137 A 1 
ATOM 974  C CB  . GLN A ? 137 ? -2.803  -6.626  16.930  1.0 67.346 137 A 1 
ATOM 975  C CG  . GLN A ? 137 ? -2.168  -7.652  15.986  1.0 65.563 137 A 1 
ATOM 976  C CD  . GLN A ? 137 ? -1.237  -8.590  16.711  1.0 61.953 137 A 1 
ATOM 977  O OE1 . GLN A ? 137 ? -1.570  -9.079  17.797  1.0 56.696 137 A 1 
ATOM 978  N NE2 . GLN A ? 137 ? -0.082  -8.849  16.140  1.0 56.301 137 A 1 
ATOM 979  N N   . LEU A ? 138 ? -5.784  -4.910  17.277  1.0 67.805 138 A 1 
ATOM 980  C CA  . LEU A ? 138 ? -6.579  -3.975  18.070  1.0 68.335 138 A 1 
ATOM 981  C C   . LEU A ? 138 ? -6.330  -4.104  19.573  1.0 69.047 138 A 1 
ATOM 982  O O   . LEU A ? 138 ? -6.688  -3.196  20.321  1.0 68.416 138 A 1 
ATOM 983  C CB  . LEU A ? 138 ? -8.059  -4.165  17.775  1.0 65.233 138 A 1 
ATOM 984  C CG  . LEU A ? 138 ? -8.462  -3.746  16.355  1.0 62.32  138 A 1 
ATOM 985  C CD1 . LEU A ? 138 ? -8.248  -2.264  16.160  1.0 61.639 138 A 1 
ATOM 986  C CD2 . LEU A ? 138 ? -9.926  -4.128  16.092  1.0 61.497 138 A 1 
ATOM 987  N N   . ASP A ? 139 ? -5.742  -5.196  20.034  1.0 68.737 139 A 1 
ATOM 988  C CA  . ASP A ? 139 ? -5.482  -5.374  21.461  1.0 67.599 139 A 1 
ATOM 989  C C   . ASP A ? 139 ? -4.099  -4.849  21.851  1.0 68.557 139 A 1 
ATOM 990  O O   . ASP A ? 139 ? -3.723  -4.988  23.020  1.0 67.755 139 A 1 
ATOM 991  C CB  . ASP A ? 139 ? -5.627  -6.853  21.855  1.0 64.232 139 A 1 
ATOM 992  C CG  . ASP A ? 139 ? -4.669  -7.768  21.135  1.0 60.759 139 A 1 
ATOM 993  O OD1 . ASP A ? 139 ? -3.989  -7.317  20.191  1.0 55.709 139 A 1 
ATOM 994  O OD2 . ASP A ? 139 ? -4.602  -8.963  21.504  1.0 59.088 139 A 1 
ATOM 995  N N   . ARG A ? 140 ? -3.346  -4.274  20.940  1.0 69.876 140 A 1 
ATOM 996  C CA  . ARG A ? 140 ? -2.081  -3.641  21.266  1.0 71.246 140 A 1 
ATOM 997  C C   . ARG A ? 140 ? -2.338  -2.197  21.642  1.0 71.054 140 A 1 
ATOM 998  O O   . ARG A ? 140 ? -2.284  -1.293  20.811  1.0 69.435 140 A 1 
ATOM 999  C CB  . ARG A ? 140 ? -1.078  -3.738  20.096  1.0 67.251 140 A 1 
ATOM 1000 C CG  . ARG A ? 140 ? -0.547  -5.128  19.867  1.0 64.232 140 A 1 
ATOM 1001 C CD  . ARG A ? 140 ? 0.468   -5.135  18.765  1.0 61.891 140 A 1 
ATOM 1002 N NE  . ARG A ? 140 ? 0.966   -6.485  18.504  1.0 57.012 140 A 1 
ATOM 1003 C CZ  . ARG A ? 140 ? 1.726   -6.805  17.492  1.0 54.141 140 A 1 
ATOM 1004 N NH1 . ARG A ? 140 ? 2.081   -5.882  16.612  1.0 49.683 140 A 1 
ATOM 1005 N NH2 . ARG A ? 140 ? 2.163   -8.047  17.342  1.0 46.724 140 A 1 
ATOM 1006 N N   . VAL A ? 141 ? -2.643  -1.976  22.935  1.0 70.087 141 A 1 
ATOM 1007 C CA  . VAL A ? 141 ? -3.088  -0.691  23.432  1.0 70.14  141 A 1 
ATOM 1008 C C   . VAL A ? 141 ? -1.918  0.301   23.419  1.0 71.671 141 A 1 
ATOM 1009 O O   . VAL A ? 141 ? -0.822  -0.008  23.887  1.0 67.862 141 A 1 
ATOM 1010 C CB  . VAL A ? 141 ? -3.675  -0.830  24.847  1.0 65.193 141 A 1 
ATOM 1011 C CG1 . VAL A ? 141 ? -4.847  -1.779  24.818  1.0 64.24  141 A 1 
ATOM 1012 C CG2 . VAL A ? 141 ? -4.086  0.530   25.399  1.0 64.328 141 A 1 
ATOM 1013 N N   . GLY A ? 142 ? -2.152  1.484   22.879  1.0 75.068 142 A 1 
ATOM 1014 C CA  . GLY A ? 142 ? -1.146  2.509   22.857  1.0 75.501 142 A 1 
ATOM 1015 C C   . GLY A ? 142 ? -0.113  2.390   21.758  1.0 78.465 142 A 1 
ATOM 1016 O O   . GLY A ? 142 ? 0.673   3.301   21.552  1.0 77.018 142 A 1 
ATOM 1017 N N   . GLU A ? 143 ? -0.115  1.273   21.033  1.0 81.136 143 A 1 
ATOM 1018 C CA  . GLU A ? 143 ? 0.891   1.054   19.997  1.0 82.001 143 A 1 
ATOM 1019 C C   . GLU A ? 143 ? 0.849   2.131   18.937  1.0 83.921 143 A 1 
ATOM 1020 O O   . GLU A ? 143 ? 1.888   2.601   18.463  1.0 83.729 143 A 1 
ATOM 1021 C CB  . GLU A ? 143 ? 0.693   -0.320  19.355  1.0 77.598 143 A 1 
ATOM 1022 C CG  . GLU A ? 143 ? 1.656   -0.583  18.213  1.0 70.159 143 A 1 
ATOM 1023 C CD  . GLU A ? 143 ? 1.368   -1.890  17.509  1.0 65.963 143 A 1 
ATOM 1024 O OE1 . GLU A ? 143 ? 0.214   -2.362  17.573  1.0 64.152 143 A 1 
ATOM 1025 O OE2 . GLU A ? 143 ? 2.294   -2.436  16.846  1.0 59.064 143 A 1 
ATOM 1026 N N   . ILE A ? 144 ? -0.352  2.567   18.529  1.0 86.715 144 A 1 
ATOM 1027 C CA  . ILE A ? 144 ? -0.465  3.513   17.433  1.0 86.951 144 A 1 
ATOM 1028 C C   . ILE A ? 144 ? 0.084   4.868   17.851  1.0 88.117 144 A 1 
ATOM 1029 O O   . ILE A ? 144 ? 0.732   5.557   17.044  1.0 88.722 144 A 1 
ATOM 1030 C CB  . ILE A ? 144 ? -1.926  3.598   16.956  1.0 84.666 144 A 1 
ATOM 1031 C CG1 . ILE A ? 144 ? -1.980  4.331   15.620  1.0 77.626 144 A 1 
ATOM 1032 C CG2 . ILE A ? 144 ? -2.835  4.235   17.984  1.0 79.822 144 A 1 
ATOM 1033 C CD1 . ILE A ? 144 ? -1.278  3.573   14.504  1.0 75.963 144 A 1 
ATOM 1034 N N   . ASN A ? 145 ? -0.084  5.260   19.118  1.0 88.384 145 A 1 
ATOM 1035 C CA  . ASN A ? 145 ? 0.497   6.513   19.583  1.0 88.61  145 A 1 
ATOM 1036 C C   . ASN A ? 145 ? 2.024   6.416   19.688  1.0 90.658 145 A 1 
ATOM 1037 O O   . ASN A ? 145 ? 2.721   7.407   19.451  1.0 90.777 145 A 1 
ATOM 1038 C CB  . ASN A ? 145 ? -0.091  6.901   20.931  1.0 85.887 145 A 1 
ATOM 1039 C CG  . ASN A ? 145 ? -1.529  7.356   20.827  1.0 81.753 145 A 1 
ATOM 1040 O OD1 . ASN A ? 145 ? -1.947  7.894   19.800  1.0 77.201 145 A 1 
ATOM 1041 N ND2 . ASN A ? 145 ? -2.292  7.133   21.870  1.0 75.401 145 A 1 
ATOM 1042 N N   . VAL A ? 146 ? 2.539   5.239   20.035  1.0 91.147 146 A 1 
ATOM 1043 C CA  . VAL A ? 146 ? 3.988   5.050   20.001  1.0 91.867 146 A 1 
ATOM 1044 C C   . VAL A ? 146 ? 4.512   5.225   18.595  1.0 92.948 146 A 1 
ATOM 1045 O O   . VAL A ? 146 ? 5.540   5.891   18.367  1.0 93.278 146 A 1 
ATOM 1046 C CB  . VAL A ? 146 ? 4.361   3.673   20.568  1.0 90.393 146 A 1 
ATOM 1047 C CG1 . VAL A ? 146 ? 3.945   3.570   22.028  1.0 89.212 146 A 1 
ATOM 1048 C CG2 . VAL A ? 146 ? 5.839   3.411   20.407  1.0 89.772 146 A 1 
ATOM 1049 N N   . ILE A ? 147 ? 3.811   4.679   17.609  1.0 93.261 147 A 1 
ATOM 1050 C CA  . ILE A ? 147 ? 4.218   4.840   16.220  1.0 93.487 147 A 1 
ATOM 1051 C C   . ILE A ? 147 ? 4.171   6.302   15.821  1.0 94.43  147 A 1 
ATOM 1052 O O   . ILE A ? 147 ? 5.101   6.819   15.189  1.0 94.862 147 A 1 
ATOM 1053 C CB  . ILE A ? 147 ? 3.343   3.978   15.306  1.0 92.436 147 A 1 
ATOM 1054 C CG1 . ILE A ? 147 ? 3.496   2.506   15.655  1.0 90.333 147 A 1 
ATOM 1055 C CG2 . ILE A ? 147 ? 3.714   4.202   13.833  1.0 91.155 147 A 1 
ATOM 1056 C CD1 . ILE A ? 147 ? 2.530   1.605   14.919  1.0 87.098 147 A 1 
ATOM 1057 N N   . GLU A ? 148 ? 3.108   6.995   16.199  1.0 94.701 148 A 1 
ATOM 1058 C CA  . GLU A ? 148 ? 2.958   8.423   15.850  1.0 95.242 148 A 1 
ATOM 1059 C C   . GLU A ? 148 ? 4.136   9.217   16.424  1.0 95.824 148 A 1 
ATOM 1060 O O   . GLU A ? 148 ? 4.767   10.005  15.723  1.0 96.286 148 A 1 
ATOM 1061 C CB  . GLU A ? 148 ? 1.639   8.979   16.366  1.0 94.897 148 A 1 
ATOM 1062 C CG  . GLU A ? 148 ? 1.335   10.411  15.972  1.0 94.282 148 A 1 
ATOM 1063 C CD  . GLU A ? 148 ? 1.928   11.458  16.908  1.0 94.12  148 A 1 
ATOM 1064 O OE1 . GLU A ? 148 ? 2.239   11.116  18.076  1.0 89.263 148 A 1 
ATOM 1065 O OE2 . GLU A ? 148 ? 2.081   12.613  16.497  1.0 88.344 148 A 1 
ATOM 1066 N N   . ARG A ? 149 ? 4.439   8.998   17.712  1.0 95.448 149 A 1 
ATOM 1067 C CA  . ARG A ? 149 ? 5.521   9.754   18.338  1.0 95.336 149 A 1 
ATOM 1068 C C   . ARG A ? 149 ? 6.877   9.361   17.751  1.0 95.67  149 A 1 
ATOM 1069 O O   . ARG A ? 149 ? 7.755   10.221  17.603  1.0 95.871 149 A 1 
ATOM 1070 C CB  . ARG A ? 149 ? 5.518   9.547   19.848  1.0 94.368 149 A 1 
ATOM 1071 C CG  . ARG A ? 149 ? 4.313   10.218  20.511  1.0 83.275 149 A 1 
ATOM 1072 C CD  . ARG A ? 149 ? 4.477   10.290  22.030  1.0 79.362 149 A 1 
ATOM 1073 N NE  . ARG A ? 149 ? 4.601   8.970   22.614  1.0 72.214 149 A 1 
ATOM 1074 C CZ  . ARG A ? 149 ? 3.550   8.239   22.986  1.0 66.872 149 A 1 
ATOM 1075 N NH1 . ARG A ? 149 ? 2.313   8.711   22.847  1.0 60.925 149 A 1 
ATOM 1076 N NH2 . ARG A ? 149 ? 3.741   7.051   23.529  1.0 57.922 149 A 1 
ATOM 1077 N N   . THR A ? 150 ? 7.083   8.102   17.409  1.0 95.53  150 A 1 
ATOM 1078 C CA  . THR A ? 150 ? 8.320   7.689   16.796  1.0 95.69  150 A 1 
ATOM 1079 C C   . THR A ? 150 ? 8.511   8.377   15.435  1.0 96.53  150 A 1 
ATOM 1080 O O   . THR A ? 150 ? 9.577   8.903   15.130  1.0 96.49  150 A 1 
ATOM 1081 C CB  . THR A ? 150 ? 8.340   6.170   16.644  1.0 94.803 150 A 1 
ATOM 1082 O OG1 . THR A ? 150 ? 8.272   5.547   17.944  1.0 92.375 150 A 1 
ATOM 1083 C CG2 . THR A ? 150 ? 9.611   5.729   15.923  1.0 92.853 150 A 1 
ATOM 1084 N N   . LEU A ? 151 ? 7.459   8.371   14.611  1.0 96.775 151 A 1 
ATOM 1085 C CA  . LEU A ? 151 ? 7.544   9.051   13.318  1.0 97.222 151 A 1 
ATOM 1086 C C   . LEU A ? 151 ? 7.758   10.541  13.476  1.0 97.445 151 A 1 
ATOM 1087 O O   . LEU A ? 151 ? 8.554   11.145  12.771  1.0 97.388 151 A 1 
ATOM 1088 C CB  . LEU A ? 151 ? 6.276   8.777   12.520  1.0 97.139 151 A 1 
ATOM 1089 C CG  . LEU A ? 151 ? 6.143   7.370   11.959  1.0 96.144 151 A 1 
ATOM 1090 C CD1 . LEU A ? 151 ? 7.159   7.180   10.848  1.0 95.797 151 A 1 
ATOM 1091 C CD2 . LEU A ? 151 ? 4.723   7.144   11.423  1.0 95.888 151 A 1 
ATOM 1092 N N   . ARG A ? 152 ? 7.049   11.175  14.416  1.0 97.374 152 A 1 
ATOM 1093 C CA  . ARG A ? 152 ? 7.174   12.598  14.604  1.0 97.159 152 A 1 
ATOM 1094 C C   . ARG A ? 152 ? 8.563   12.987  15.085  1.0 97.243 152 A 1 
ATOM 1095 O O   . ARG A ? 152 ? 9.150   13.950  14.588  1.0 97.188 152 A 1 
ATOM 1096 C CB  . ARG A ? 152 ? 6.089   13.081  15.571  1.0 96.449 152 A 1 
ATOM 1097 C CG  . ARG A ? 152 ? 6.180   14.548  15.989  1.0 94.925 152 A 1 
ATOM 1098 C CD  . ARG A ? 152 ? 4.811   15.061  16.378  1.0 93.44  152 A 1 
ATOM 1099 N NE  . ARG A ? 152 ? 4.162   14.218  17.357  1.0 89.785 152 A 1 
ATOM 1100 C CZ  . ARG A ? 152 ? 4.375   14.283  18.671  1.0 91.036 152 A 1 
ATOM 1101 N NH1 . ARG A ? 152 ? 5.226   15.202  19.148  1.0 81.39  152 A 1 
ATOM 1102 N NH2 . ARG A ? 152 ? 3.764   13.451  19.493  1.0 82.358 152 A 1 
ATOM 1103 N N   . THR A ? 153 ? 9.120   12.243  16.025  1.0 96.805 153 A 1 
ATOM 1104 C CA  . THR A ? 153 ? 10.476  12.526  16.495  1.0 96.666 153 A 1 
ATOM 1105 C C   . THR A ? 153 ? 11.482  12.336  15.395  1.0 97.191 153 A 1 
ATOM 1106 O O   . THR A ? 153 ? 12.370  13.151  15.177  1.0 96.895 153 A 1 
ATOM 1107 C CB  . THR A ? 153 ? 10.796  11.628  17.706  1.0 95.446 153 A 1 
ATOM 1108 O OG1 . THR A ? 153 ? 9.868   11.903  18.765  1.0 85.63  153 A 1 
ATOM 1109 C CG2 . THR A ? 153 ? 12.207  11.883  18.194  1.0 83.737 153 A 1 
ATOM 1110 N N   . GLY A ? 154 ? 11.360  11.224  14.663  1.0 97.035 154 A 1 
ATOM 1111 C CA  . GLY A ? 154 ? 12.295  10.988  13.575  1.0 96.889 154 A 1 
ATOM 1112 C C   . GLY A ? 154 ? 12.209  12.000  12.472  1.0 97.299 154 A 1 
ATOM 1113 O O   . GLY A ? 154 ? 13.216  12.413  11.900  1.0 96.73  154 A 1 
ATOM 1114 N N   . LEU A ? 155 ? 10.981  12.439  12.143  1.0 97.441 155 A 1 
ATOM 1115 C CA  . LEU A ? 155 ? 10.799  13.433  11.090  1.0 97.096 155 A 1 
ATOM 1116 C C   . LEU A ? 155 ? 11.370  14.784  11.490  1.0 97.28  155 A 1 
ATOM 1117 O O   . LEU A ? 155 ? 11.885  15.524  10.641  1.0 96.622 155 A 1 
ATOM 1118 C CB  . LEU A ? 155 ? 9.320   13.563  10.754  1.0 95.899 155 A 1 
ATOM 1119 C CG  . LEU A ? 155 ? 8.943   14.599  9.698   1.0 88.795 155 A 1 
ATOM 1120 C CD1 . LEU A ? 155 ? 9.562   14.216  8.360   1.0 86.849 155 A 1 
ATOM 1121 C CD2 . LEU A ? 155 ? 7.435   14.700  9.595   1.0 87.914 155 A 1 
ATOM 1122 N N   . ALA A ? 156 ? 11.300  15.137  12.773  1.0 97.446 156 A 1 
ATOM 1123 C CA  . ALA A ? 156 ? 11.830  16.413  13.237  1.0 97.268 156 A 1 
ATOM 1124 C C   . ALA A ? 156 ? 13.337  16.532  13.053  1.0 97.481 156 A 1 
ATOM 1125 O O   . ALA A ? 156 ? 13.874  17.647  13.033  1.0 96.778 156 A 1 
ATOM 1126 C CB  . ALA A ? 156 ? 11.462  16.628  14.712  1.0 96.539 156 A 1 
ATOM 1127 N N   . ARG A ? 157 ? 14.026  15.404  12.928  1.0 97.688 157 A 1 
ATOM 1128 C CA  . ARG A ? 157 ? 15.479  15.433  12.722  1.0 97.379 157 A 1 
ATOM 1129 C C   . ARG A ? 157 ? 15.846  15.734  11.269  1.0 97.439 157 A 1 
ATOM 1130 O O   . ARG A ? 157 ? 17.054  15.932  10.988  1.0 96.359 157 A 1 
ATOM 1131 C CB  . ARG A ? 157 ? 16.116  14.096  13.138  1.0 96.326 157 A 1 
ATOM 1132 C CG  . ARG A ? 157 ? 15.973  13.777  14.636  1.0 94.028 157 A 1 
ATOM 1133 C CD  . ARG A ? 157 ? 16.969  12.684  15.015  1.0 90.677 157 A 1 
ATOM 1134 N NE  . ARG A ? 157 ? 16.671  11.384  14.393  1.0 87.051 157 A 1 
ATOM 1135 C CZ  . ARG A ? 157 ? 15.963  10.453  14.961  1.0 85.944 157 A 1 
ATOM 1136 N NH1 . ARG A ? 157 ? 15.456  10.627  16.166  1.0 75.965 157 A 1 
ATOM 1137 N NH2 . ARG A ? 157 ? 15.771  9.297   14.341  1.0 75.515 157 A 1 
ATOM 1138 N N   . HIS A ? 158 ? 14.883  15.783  10.362  1.0 97.651 158 A 1 
ATOM 1139 C CA  . HIS A ? 158 ? 15.145  16.024  8.951   1.0 97.588 158 A 1 
ATOM 1140 C C   . HIS A ? 158 ? 14.261  17.135  8.429   1.0 97.7   158 A 1 
ATOM 1141 O O   . HIS A ? 158 ? 13.365  16.899  7.629   1.0 97.176 158 A 1 
ATOM 1142 C CB  . HIS A ? 158 ? 14.954  14.743  8.135   1.0 97.418 158 A 1 
ATOM 1143 C CG  . HIS A ? 158 ? 15.788  13.611  8.610   1.0 97.468 158 A 1 
ATOM 1144 N ND1 . HIS A ? 158 ? 17.062  13.401  8.161   1.0 87.135 158 A 1 
ATOM 1145 C CD2 . HIS A ? 158 ? 15.528  12.637  9.498   1.0 87.881 158 A 1 
ATOM 1146 C CE1 . HIS A ? 158 ? 17.569  12.333  8.751   1.0 90.486 158 A 1 
ATOM 1147 N NE2 . HIS A ? 158 ? 16.656  11.860  9.553   1.0 92.742 158 A 1 
ATOM 1148 N N   . PRO A ? 159 ? 14.475  18.392  8.868   1.0 97.321 159 A 1 
ATOM 1149 C CA  . PRO A ? 159 ? 13.591  19.498  8.491   1.0 96.801 159 A 1 
ATOM 1150 C C   . PRO A ? 159 ? 13.688  19.909  7.035   1.0 96.732 159 A 1 
ATOM 1151 O O   . PRO A ? 159 ? 12.830  20.629  6.545   1.0 95.626 159 A 1 
ATOM 1152 C CB  . PRO A ? 159 ? 14.007  20.636  9.414   1.0 95.608 159 A 1 
ATOM 1153 C CG  . PRO A ? 159 ? 15.443  20.345  9.691   1.0 94.617 159 A 1 
ATOM 1154 C CD  . PRO A ? 159 ? 15.565  18.848  9.747   1.0 96.781 159 A 1 
ATOM 1155 N N   . THR A ? 160 ? 14.714  19.452  6.319   1.0 97.056 160 A 1 
ATOM 1156 C CA  . THR A ? 160 ? 14.816  19.769  4.915   1.0 96.494 160 A 1 
ATOM 1157 C C   . THR A ? 160 ? 14.013  18.821  4.036   1.0 97.13  160 A 1 
ATOM 1158 O O   . THR A ? 160 ? 13.839  19.086  2.854   1.0 96.27  160 A 1 
ATOM 1159 C CB  . THR A ? 160 ? 16.273  19.733  4.440   1.0 94.604 160 A 1 
ATOM 1160 O OG1 . THR A ? 160 ? 16.838  18.444  4.705   1.0 88.475 160 A 1 
ATOM 1161 C CG2 . THR A ? 160 ? 17.091  20.794  5.161   1.0 87.34  160 A 1 
ATOM 1162 N N   . ALA A ? 161 ? 13.510  17.723  4.605   1.0 97.594 161 A 1 
ATOM 1163 C CA  . ALA A ? 161 ? 12.729  16.789  3.820   1.0 97.895 161 A 1 
ATOM 1164 C C   . ALA A ? 161 ? 11.363  17.393  3.540   1.0 98.163 161 A 1 
ATOM 1165 O O   . ALA A ? 161 ? 10.754  18.052  4.389   1.0 97.714 161 A 1 
ATOM 1166 C CB  . ALA A ? 161 ? 12.562  15.449  4.563   1.0 97.526 161 A 1 
ATOM 1167 N N   . VAL A ? 162 ? 10.883  17.170  2.337   1.0 98.268 162 A 1 
ATOM 1168 C CA  . VAL A ? 162 ? 9.515   17.512  1.993   1.0 98.365 162 A 1 
ATOM 1169 C C   . VAL A ? 162 ? 8.612   16.364  2.414   1.0 98.531 162 A 1 
ATOM 1170 O O   . VAL A ? 162 ? 8.905   15.208  2.138   1.0 98.367 162 A 1 
ATOM 1171 C CB  . VAL A ? 162 ? 9.374   17.802  0.494   1.0 98.03  162 A 1 
ATOM 1172 C CG1 . VAL A ? 162 ? 10.264  18.984  0.098   1.0 96.975 162 A 1 
ATOM 1173 C CG2 . VAL A ? 162 ? 7.911   18.076  0.134   1.0 97.453 162 A 1 
ATOM 1174 N N   . VAL A ? 163 ? 7.551   16.685  3.108   1.0 98.584 163 A 1 
ATOM 1175 C CA  . VAL A ? 163 ? 6.644   15.681  3.636   1.0 98.633 163 A 1 
ATOM 1176 C C   . VAL A ? 163 ? 5.347   15.748  2.852   1.0 98.683 163 A 1 
ATOM 1177 O O   . VAL A ? 163 ? 4.720   16.795  2.750   1.0 98.494 163 A 1 
ATOM 1178 C CB  . VAL A ? 163 ? 6.379   15.894  5.140   1.0 98.388 163 A 1 
ATOM 1179 C CG1 . VAL A ? 163 ? 7.694   15.825  5.901   1.0 97.826 163 A 1 
ATOM 1180 C CG2 . VAL A ? 163 ? 5.392   14.857  5.659   1.0 97.956 163 A 1 
ATOM 1181 N N   . ILE A ? 164 ? 4.976   14.632  2.249   1.0 98.726 164 A 1 
ATOM 1182 C CA  . ILE A ? 164 ? 3.726   14.501  1.507   1.0 98.706 164 A 1 
ATOM 1183 C C   . ILE A ? 164 ? 2.755   13.756  2.406   1.0 98.719 164 A 1 
ATOM 1184 O O   . ILE A ? 164 ? 2.865   12.532  2.539   1.0 98.453 164 A 1 
ATOM 1185 C CB  . ILE A ? 164 ? 3.931   13.741  0.180   1.0 98.481 164 A 1 
ATOM 1186 C CG1 . ILE A ? 164 ? 5.124   14.325  -0.557  1.0 96.751 164 A 1 
ATOM 1187 C CG2 . ILE A ? 164 ? 2.677   13.790  -0.666  1.0 97.628 164 A 1 
ATOM 1188 C CD1 . ILE A ? 164 ? 4.948   15.735  -0.992  1.0 88.285 164 A 1 
ATOM 1189 N N   . ALA A ? 165 ? 1.867   14.457  3.068   1.0 98.636 165 A 1 
ATOM 1190 C CA  . ALA A ? 165 ? 1.095   13.904  4.175   1.0 98.532 165 A 1 
ATOM 1191 C C   . ALA A ? 165 ? -0.382  13.934  3.880   1.0 98.425 165 A 1 
ATOM 1192 O O   . ALA A ? 165 ? -0.905  14.865  3.267   1.0 98.182 165 A 1 
ATOM 1193 C CB  . ALA A ? 165 ? 1.390   14.680  5.456   1.0 98.235 165 A 1 
ATOM 1194 N N   . ASN A ? 166 ? -1.079  12.909  4.368   1.0 98.103 166 A 1 
ATOM 1195 C CA  . ASN A ? 166 ? -2.515  12.787  4.243   1.0 97.692 166 A 1 
ATOM 1196 C C   . ASN A ? 166 ? -3.175  13.580  5.356   1.0 97.283 166 A 1 
ATOM 1197 O O   . ASN A ? 166 ? -3.158  13.189  6.522   1.0 96.446 166 A 1 
ATOM 1198 C CB  . ASN A ? 166 ? -2.925  11.319  4.302   1.0 97.144 166 A 1 
ATOM 1199 C CG  . ASN A ? 166 ? -4.421  11.099  4.234   1.0 96.707 166 A 1 
ATOM 1200 O OD1 . ASN A ? 166 ? -5.160  12.021  3.921   1.0 94.042 166 A 1 
ATOM 1201 N ND2 . ASN A ? 166 ? -4.857  9.883   4.520   1.0 92.12  166 A 1 
ATOM 1202 N N   . CYS A ? 167 ? -3.774  14.715  4.995   1.0 97.393 167 A 1 
ATOM 1203 C CA  . CYS A ? 167 ? -4.413  15.560  5.999   1.0 96.935 167 A 1 
ATOM 1204 C C   . CYS A ? 167 ? -5.723  14.963  6.504   1.0 96.35  167 A 1 
ATOM 1205 O O   . CYS A ? 167 ? -6.259  15.470  7.490   1.0 95.261 167 A 1 
ATOM 1206 C CB  . CYS A ? 167 ? -4.651  16.952  5.438   1.0 96.84  167 A 1 
ATOM 1207 S SG  . CYS A ? 167 ? -5.877  17.001  4.110   1.0 96.639 167 A 1 
ATOM 1208 N N   . ASP A ? 168 ? -6.237  13.913  5.864   1.0 96.19  168 A 1 
ATOM 1209 C CA  . ASP A ? 168 ? -7.445  13.253  6.355   1.0 95.36  168 A 1 
ATOM 1210 C C   . ASP A ? 168 ? -7.146  12.202  7.405   1.0 94.508 168 A 1 
ATOM 1211 O O   . ASP A ? 168 ? -8.075  11.574  7.923   1.0 92.996 168 A 1 
ATOM 1212 C CB  . ASP A ? 168 ? -8.219  12.634  5.199   1.0 95.251 168 A 1 
ATOM 1213 C CG  . ASP A ? 168 ? -8.862  13.711  4.302   1.0 95.159 168 A 1 
ATOM 1214 O OD1 . ASP A ? 168 ? -9.287  14.750  4.840   1.0 93.753 168 A 1 
ATOM 1215 O OD2 . ASP A ? 168 ? -8.944  13.489  3.084   1.0 93.786 168 A 1 
ATOM 1216 N N   . ASP A ? 169 ? -5.873  11.961  7.738   1.0 95.09  169 A 1 
ATOM 1217 C CA  . ASP A ? 169 ? -5.454  11.025  8.774   1.0 94.897 169 A 1 
ATOM 1218 C C   . ASP A ? 169 ? -4.920  11.834  9.934   1.0 95.0   169 A 1 
ATOM 1219 O O   . ASP A ? 169 ? -3.880  12.469  9.830   1.0 95.29  169 A 1 
ATOM 1220 C CB  . ASP A ? 169 ? -4.404  10.048  8.240   1.0 94.433 169 A 1 
ATOM 1221 C CG  . ASP A ? 169 ? -4.065  8.946   9.236   1.0 93.62  169 A 1 
ATOM 1222 O OD1 . ASP A ? 169 ? -3.372  9.226   10.240  1.0 88.252 169 A 1 
ATOM 1223 O OD2 . ASP A ? 169 ? -4.543  7.803   9.011   1.0 86.446 169 A 1 
ATOM 1224 N N   . VAL A ? 170 ? -5.642  11.811  11.072  1.0 93.476 170 A 1 
ATOM 1225 C CA  . VAL A ? 170 ? -5.282  12.655  12.188  1.0 93.52  170 A 1 
ATOM 1226 C C   . VAL A ? 170 ? -3.878  12.350  12.684  1.0 93.863 170 A 1 
ATOM 1227 O O   . VAL A ? 170 ? -3.102  13.257  12.972  1.0 93.867 170 A 1 
ATOM 1228 C CB  . VAL A ? 170 ? -6.316  12.486  13.333  1.0 92.499 170 A 1 
ATOM 1229 C CG1 . VAL A ? 170 ? -7.694  12.920  12.847  1.0 91.914 170 A 1 
ATOM 1230 C CG2 . VAL A ? 170 ? -5.893  13.298  14.555  1.0 91.808 170 A 1 
ATOM 1231 N N   . LEU A ? 171 ? -3.527  11.076  12.777  1.0 93.812 171 A 1 
ATOM 1232 C CA  . LEU A ? 171 ? -2.229  10.679  13.300  1.0 93.912 171 A 1 
ATOM 1233 C C   . LEU A ? 171 ? -1.104  11.074  12.367  1.0 94.937 171 A 1 
ATOM 1234 O O   . LEU A ? 171 ? -0.070  11.603  12.819  1.0 94.937 171 A 1 
ATOM 1235 C CB  . LEU A ? 171 ? -2.207  9.185   13.594  1.0 92.937 171 A 1 
ATOM 1236 C CG  . LEU A ? 171 ? -3.143  8.760   14.735  1.0 91.04  171 A 1 
ATOM 1237 C CD1 . LEU A ? 171 ? -2.551  9.121   16.084  1.0 88.409 171 A 1 
ATOM 1238 C CD2 . LEU A ? 171 ? -3.480  7.278   14.645  1.0 88.556 171 A 1 
ATOM 1239 N N   . MET A ? 172 ? -1.258  10.859  11.058  1.0 94.919 172 A 1 
ATOM 1240 C CA  . MET A ? 172 ? -0.198  11.280  10.117  1.0 95.653 172 A 1 
ATOM 1241 C C   . MET A ? 172 ? -0.137  12.772  10.020  1.0 96.19  172 A 1 
ATOM 1242 O O   . MET A ? 172 ? 0.952   13.337  9.776   1.0 96.286 172 A 1 
ATOM 1243 C CB  . MET A ? 172 ? -0.430  10.646  8.754   1.0 95.485 172 A 1 
ATOM 1244 C CG  . MET A ? 172 ? -0.045  9.167   8.726   1.0 94.336 172 A 1 
ATOM 1245 S SD  . MET A ? 172 ? 1.687   8.904   9.095   1.0 94.639 172 A 1 
ATOM 1246 C CE  . MET A ? 172 ? 1.899   7.226   8.503   1.0 89.714 172 A 1 
ATOM 1247 N N   . THR A ? 173 ? -1.266  13.466  10.206  1.0 96.241 173 A 1 
ATOM 1248 C CA  . THR A ? 173 ? -1.198  14.923  10.255  1.0 96.423 173 A 1 
ATOM 1249 C C   . THR A ? 173 ? -0.357  15.361  11.443  1.0 96.632 173 A 1 
ATOM 1250 O O   . THR A ? 173 ? 0.499   16.243  11.316  1.0 96.781 173 A 1 
ATOM 1251 C CB  . THR A ? 173 ? -2.607  15.506  10.343  1.0 96.106 173 A 1 
ATOM 1252 O OG1 . THR A ? 173 ? -3.343  15.171  9.168   1.0 94.78  173 A 1 
ATOM 1253 C CG2 . THR A ? 173 ? -2.536  17.026  10.484  1.0 95.322 173 A 1 
ATOM 1254 N N   . SER A ? 174 ? -0.570  14.730  12.597  1.0 96.125 174 A 1 
ATOM 1255 C CA  . SER A ? 174 ? 0.238   15.077  13.762  1.0 96.105 174 A 1 
ATOM 1256 C C   . SER A ? 174 ? 1.716   14.826  13.520  1.0 96.738 174 A 1 
ATOM 1257 O O   . SER A ? 174 ? 2.569   15.622  13.961  1.0 96.661 174 A 1 
ATOM 1258 C CB  . SER A ? 174 ? -0.224  14.280  14.981  1.0 95.192 174 A 1 
ATOM 1259 O OG  . SER A ? 174 ? 0.524   14.630  16.126  1.0 93.48  174 A 1 
ATOM 1260 N N   . VAL A ? 175 ? 2.056   13.749  12.825  1.0 96.61  175 A 1 
ATOM 1261 C CA  . VAL A ? 175 ? 3.450   13.449  12.520  1.0 97.244 175 A 1 
ATOM 1262 C C   . VAL A ? 175 ? 4.090   14.612  11.771  1.0 97.58  175 A 1 
ATOM 1263 O O   . VAL A ? 175 ? 5.226   15.000  12.050  1.0 97.288 175 A 1 
ATOM 1264 C CB  . VAL A ? 175 ? 3.590   12.140  11.745  1.0 97.119 175 A 1 
ATOM 1265 C CG1 . VAL A ? 175 ? 3.134   10.973  12.596  1.0 96.484 175 A 1 
ATOM 1266 C CG2 . VAL A ? 175 ? 5.024   11.950  11.266  1.0 96.845 175 A 1 
ATOM 1267 N N   . ALA A ? 176 ? 3.362   15.198  10.823  1.0 97.628 176 A 1 
ATOM 1268 C CA  . ALA A ? 176 ? 3.917   16.197  9.940   1.0 97.662 176 A 1 
ATOM 1269 C C   . ALA A ? 176 ? 3.611   17.620  10.369  1.0 97.447 176 A 1 
ATOM 1270 O O   . ALA A ? 176 ? 4.056   18.564  9.701   1.0 96.941 176 A 1 
ATOM 1271 C CB  . ALA A ? 176 ? 3.403   15.979  8.515   1.0 97.64  176 A 1 
ATOM 1272 N N   . TYR A ? 177 ? 2.845   17.827  11.448  1.0 96.893 177 A 1 
ATOM 1273 C CA  . TYR A ? 177 ? 2.285   19.149  11.715  1.0 95.871 177 A 1 
ATOM 1274 C C   . TYR A ? 177 ? 3.345   20.213  11.920  1.0 94.999 177 A 1 
ATOM 1275 O O   . TYR A ? 177 ? 3.145   21.362  11.541  1.0 93.682 177 A 1 
ATOM 1276 C CB  . TYR A ? 177 ? 1.381   19.073  12.966  1.0 94.899 177 A 1 
ATOM 1277 C CG  . TYR A ? 177 ? 0.181   19.989  12.927  1.0 94.321 177 A 1 
ATOM 1278 C CD1 . TYR A ? 177 ? -0.776  19.851  11.927  1.0 93.045 177 A 1 
ATOM 1279 C CD2 . TYR A ? 177 ? -0.011  20.939  13.902  1.0 92.572 177 A 1 
ATOM 1280 C CE1 . TYR A ? 177 ? -1.878  20.661  11.895  1.0 90.864 177 A 1 
ATOM 1281 C CE2 . TYR A ? 177 ? -1.115  21.767  13.877  1.0 90.558 177 A 1 
ATOM 1282 C CZ  . TYR A ? 177 ? -2.060  21.611  12.879  1.0 91.025 177 A 1 
ATOM 1283 O OH  . TYR A ? 177 ? -3.198  22.397  12.837  1.0 88.778 177 A 1 
ATOM 1284 N N   . ASP A ? 178 ? 4.479   19.840  12.541  1.0 95.255 178 A 1 
ATOM 1285 C CA  . ASP A ? 178 ? 5.525   20.812  12.850  1.0 94.569 178 A 1 
ATOM 1286 C C   . ASP A ? 178 ? 6.613   20.851  11.787  1.0 95.556 178 A 1 
ATOM 1287 O O   . ASP A ? 178 ? 7.608   21.557  11.965  1.0 94.391 178 A 1 
ATOM 1288 C CB  . ASP A ? 178 ? 6.155   20.499  14.206  1.0 92.344 178 A 1 
ATOM 1289 C CG  . ASP A ? 178 ? 5.147   20.576  15.345  1.0 89.565 178 A 1 
ATOM 1290 O OD1 . ASP A ? 178 ? 4.272   21.460  15.297  1.0 85.0   178 A 1 
ATOM 1291 O OD2 . ASP A ? 178 ? 5.245   19.757  16.275  1.0 83.637 178 A 1 
ATOM 1292 N N   . SER A ? 179 ? 6.476   20.100  10.686  1.0 95.75  179 A 1 
ATOM 1293 C CA  . SER A ? 179 ? 7.487   20.121  9.642   1.0 96.201 179 A 1 
ATOM 1294 C C   . SER A ? 179 ? 7.416   21.459  8.904   1.0 96.782 179 A 1 
ATOM 1295 O O   . SER A ? 179 ? 6.331   22.001  8.684   1.0 96.064 179 A 1 
ATOM 1296 C CB  . SER A ? 179 ? 7.294   18.957  8.664   1.0 95.743 179 A 1 
ATOM 1297 O OG  . SER A ? 179 ? 8.242   19.014  7.593   1.0 87.392 179 A 1 
ATOM 1298 N N   . PRO A ? 180 ? 8.566   22.002  8.512   1.0 97.135 180 A 1 
ATOM 1299 C CA  . PRO A ? 180 ? 8.554   23.267  7.758   1.0 96.898 180 A 1 
ATOM 1300 C C   . PRO A ? 180 ? 8.183   23.124  6.296   1.0 97.208 180 A 1 
ATOM 1301 O O   . PRO A ? 180 ? 7.876   24.127  5.650   1.0 95.864 180 A 1 
ATOM 1302 C CB  . PRO A ? 180 ? 9.980   23.792  7.920   1.0 95.899 180 A 1 
ATOM 1303 C CG  . PRO A ? 180 ? 10.793  22.548  8.063   1.0 94.877 180 A 1 
ATOM 1304 C CD  . PRO A ? 180 ? 9.938   21.592  8.834   1.0 96.588 180 A 1 
ATOM 1305 N N   . ASN A ? 181 ? 8.221   21.917  5.764   1.0 97.362 181 A 1 
ATOM 1306 C CA  . ASN A ? 181 ? 7.974   21.683  4.348   1.0 97.283 181 A 1 
ATOM 1307 C C   . ASN A ? 181 ? 6.992   20.526  4.196   1.0 97.8   181 A 1 
ATOM 1308 O O   . ASN A ? 181 ? 7.386   19.366  4.170   1.0 97.317 181 A 1 
ATOM 1309 C CB  . ASN A ? 181 ? 9.281   21.364  3.591   1.0 95.858 181 A 1 
ATOM 1310 C CG  . ASN A ? 181 ? 10.334  22.433  3.797   1.0 88.012 181 A 1 
ATOM 1311 O OD1 . ASN A ? 181 ? 11.423  22.141  4.319   1.0 81.216 181 A 1 
ATOM 1312 N ND2 . ASN A ? 181 ? 10.023  23.626  3.382   1.0 80.783 181 A 1 
ATOM 1313 N N   . VAL A ? 182 ? 5.723   20.850  4.098   1.0 98.182 182 A 1 
ATOM 1314 C CA  . VAL A ? 182 ? 4.656   19.832  4.008   1.0 98.371 182 A 1 
ATOM 1315 C C   . VAL A ? 182 ? 3.787   20.117  2.804   1.0 98.435 182 A 1 
ATOM 1316 O O   . VAL A ? 182 ? 3.408   21.263  2.559   1.0 97.998 182 A 1 
ATOM 1317 C CB  . VAL A ? 182 ? 3.800   19.783  5.273   1.0 97.981 182 A 1 
ATOM 1318 C CG1 . VAL A ? 182 ? 4.668   19.635  6.509   1.0 95.95  182 A 1 
ATOM 1319 C CG2 . VAL A ? 182 ? 2.789   18.632  5.204   1.0 97.461 182 A 1 
ATOM 1320 N N   . VAL A ? 183 ? 3.510   19.088  2.046   1.0 98.539 183 A 1 
ATOM 1321 C CA  . VAL A ? 183 ? 2.514   19.112  0.994   1.0 98.524 183 A 1 
ATOM 1322 C C   . VAL A ? 183 ? 1.358   18.250  1.475   1.0 98.624 183 A 1 
ATOM 1323 O O   . VAL A ? 183 ? 1.466   17.028  1.613   1.0 98.476 183 A 1 
ATOM 1324 C CB  . VAL A ? 183 ? 3.066   18.597  -0.337  1.0 98.29  183 A 1 
ATOM 1325 C CG1 . VAL A ? 183 ? 4.219   19.471  -0.807  1.0 97.629 183 A 1 
ATOM 1326 C CG2 . VAL A ? 183 ? 1.971   18.525  -1.384  1.0 97.719 183 A 1 
ATOM 1327 N N   . TRP A ? 184 ? 0.230   18.914  1.759   1.0 98.625 184 A 1 
ATOM 1328 C CA  . TRP A ? 184 ? -0.929  18.236  2.295   1.0 98.601 184 A 1 
ATOM 1329 C C   . TRP A ? 184 ? -1.776  17.671  1.167   1.0 98.589 184 A 1 
ATOM 1330 O O   . TRP A ? 184 ? -2.075  18.346  0.182   1.0 98.277 184 A 1 
ATOM 1331 C CB  . TRP A ? 184 ? -1.749  19.180  3.155   1.0 98.384 184 A 1 
ATOM 1332 C CG  . TRP A ? 184 ? -1.034  19.653  4.374   1.0 98.413 184 A 1 
ATOM 1333 C CD1 . TRP A ? 184 ? -0.545  20.916  4.593   1.0 98.104 184 A 1 
ATOM 1334 C CD2 . TRP A ? 184 ? -0.701  18.878  5.547   1.0 98.363 184 A 1 
ATOM 1335 N NE1 . TRP A ? 184 ? 0.069   20.969  5.810   1.0 97.827 184 A 1 
ATOM 1336 C CE2 . TRP A ? 184 ? -0.010  19.732  6.413   1.0 98.159 184 A 1 
ATOM 1337 C CE3 . TRP A ? 184 ? -0.920  17.554  5.903   1.0 98.342 184 A 1 
ATOM 1338 C CZ2 . TRP A ? 184 ? 0.466   19.283  7.643   1.0 97.542 184 A 1 
ATOM 1339 C CZ3 . TRP A ? 184 ? -0.457  17.120  7.141   1.0 97.858 184 A 1 
ATOM 1340 C CH2 . TRP A ? 184 ? 0.248   18.001  7.984   1.0 97.624 184 A 1 
ATOM 1341 N N   . VAL A ? 185 ? -2.174  16.416  1.322   1.0 98.484 185 A 1 
ATOM 1342 C CA  . VAL A ? 185 ? -3.008  15.728  0.359   1.0 98.48  185 A 1 
ATOM 1343 C C   . VAL A ? 185 ? -4.257  15.245  1.066   1.0 98.214 185 A 1 
ATOM 1344 O O   . VAL A ? 185 ? -4.164  14.591  2.094   1.0 97.844 185 A 1 
ATOM 1345 C CB  . VAL A ? 185 ? -2.270  14.551  -0.297  1.0 98.463 185 A 1 
ATOM 1346 C CG1 . VAL A ? 185 ? -0.952  15.013  -0.922  1.0 98.348 185 A 1 
ATOM 1347 C CG2 . VAL A ? 185 ? -3.137  13.866  -1.344  1.0 98.131 185 A 1 
ATOM 1348 N N   . ALA A ? 186 ? -5.416  15.554  0.536   1.0 98.079 186 A 1 
ATOM 1349 C CA  . ALA A ? 186 ? -6.665  14.984  1.026   1.0 97.772 186 A 1 
ATOM 1350 C C   . ALA A ? 186 ? -6.840  13.616  0.428   1.0 97.48  186 A 1 
ATOM 1351 O O   . ALA A ? 186 ? -7.561  13.431  -0.554  1.0 96.49  186 A 1 
ATOM 1352 C CB  . ALA A ? 186 ? -7.842  15.890  0.716   1.0 97.25  186 A 1 
ATOM 1353 N N   . ALA A ? 187 ? -6.135  12.632  1.003   1.0 97.058 187 A 1 
ATOM 1354 C CA  . ALA A ? 187 ? -6.144  11.284  0.477   1.0 96.506 187 A 1 
ATOM 1355 C C   . ALA A ? 187 ? -7.279  10.430  1.017   1.0 95.418 187 A 1 
ATOM 1356 O O   . ALA A ? 187 ? -7.446  9.305   0.605   1.0 92.968 187 A 1 
ATOM 1357 C CB  . ALA A ? 187 ? -4.815  10.609  0.744   1.0 96.114 187 A 1 
ATOM 1358 N N   . GLY A ? 188 ? -8.067  10.977  1.947   1.0 94.577 188 A 1 
ATOM 1359 C CA  . GLY A ? 188 ? -9.204  10.263  2.479   1.0 92.676 188 A 1 
ATOM 1360 C C   . GLY A ? 188 ? -8.827  9.168   3.436   1.0 91.331 188 A 1 
ATOM 1361 O O   . GLY A ? 188 ? -7.693  9.058   3.898   1.0 87.741 188 A 1 
ATOM 1362 N N   . GLY A ? 189 ? -9.814  8.322   3.742   1.0 83.187 189 A 1 
ATOM 1363 C CA  . GLY A ? 189 ? -9.649  7.227   4.672   1.0 79.243 189 A 1 
ATOM 1364 C C   . GLY A ? 189 ? -10.952 6.958   5.365   1.0 78.85  189 A 1 
ATOM 1365 O O   . GLY A ? 189 ? -11.615 7.871   5.825   1.0 72.232 189 A 1 
ATOM 1366 N N   . THR A ? 190 ? -11.333 5.669   5.441   1.0 71.958 190 A 1 
ATOM 1367 C CA  . THR A ? 190 ? -12.614 5.287   5.983   1.0 69.417 190 A 1 
ATOM 1368 C C   . THR A ? 190 ? -12.530 4.811   7.428   1.0 70.551 190 A 1 
ATOM 1369 O O   . THR A ? 190 ? -13.550 4.629   8.074   1.0 66.177 190 A 1 
ATOM 1370 C CB  . THR A ? 190 ? -13.242 4.174   5.133   1.0 62.372 190 A 1 
ATOM 1371 O OG1 . THR A ? 190 ? -12.359 3.032   5.150   1.0 60.555 190 A 1 
ATOM 1372 C CG2 . THR A ? 190 ? -13.464 4.633   3.709   1.0 57.386 190 A 1 
ATOM 1373 N N   . TRP A ? 191 ? -11.335 4.623   7.965   1.0 76.634 191 A 1 
ATOM 1374 C CA  . TRP A ? 191 ? -11.137 4.058   9.307   1.0 75.13  191 A 1 
ATOM 1375 C C   . TRP A ? 191 ? -10.718 5.133   10.262  1.0 75.654 191 A 1 
ATOM 1376 O O   . TRP A ? 191 ? -9.642  5.691   10.134  1.0 70.156 191 A 1 
ATOM 1377 C CB  . TRP A ? 191 ? -10.122 2.912   9.289   1.0 72.564 191 A 1 
ATOM 1378 C CG  . TRP A ? 191 ? -10.045 2.177   10.591  1.0 71.69  191 A 1 
ATOM 1379 C CD1 . TRP A ? 191 ? -9.163  2.402   11.611  1.0 66.742 191 A 1 
ATOM 1380 C CD2 . TRP A ? 191 ? -10.901 1.086   10.988  1.0 70.435 191 A 1 
ATOM 1381 N NE1 . TRP A ? 191 ? -9.426  1.508   12.613  1.0 62.834 191 A 1 
ATOM 1382 C CE2 . TRP A ? 191 ? -10.479 0.710   12.252  1.0 66.435 191 A 1 
ATOM 1383 C CE3 . TRP A ? 191 ? -11.944 0.419   10.384  1.0 59.997 191 A 1 
ATOM 1384 C CZ2 . TRP A ? 191 ? -11.071 -0.351  12.954  1.0 60.58  191 A 1 
ATOM 1385 C CZ3 . TRP A ? 191 ? -12.541 -0.626  11.065  1.0 59.487 191 A 1 
ATOM 1386 C CH2 . TRP A ? 191 ? -12.115 -1.008  12.337  1.0 59.253 191 A 1 
ATOM 1387 N N   . SER A ? 192 ? -11.562 5.408   11.251  1.0 79.533 192 A 1 
ATOM 1388 C CA  . SER A ? 192 ? -11.307 6.458   12.228  1.0 78.46  192 A 1 
ATOM 1389 C C   . SER A ? 192 ? -11.301 5.962   13.659  1.0 79.249 192 A 1 
ATOM 1390 O O   . SER A ? 192 ? -11.205 6.780   14.573  1.0 75.75  192 A 1 
ATOM 1391 C CB  . SER A ? 192 ? -12.347 7.573   12.086  1.0 73.787 192 A 1 
ATOM 1392 O OG  . SER A ? 192 ? -13.643 7.072   12.335  1.0 68.796 192 A 1 
ATOM 1393 N N   . ASN A ? 193 ? -11.418 4.668   13.888  1.0 74.408 193 A 1 
ATOM 1394 C CA  . ASN A ? 193 ? -11.453 4.153   15.240  1.0 73.842 193 A 1 
ATOM 1395 C C   . ASN A ? 193 ? -10.135 4.344   15.968  1.0 74.933 193 A 1 
ATOM 1396 O O   . ASN A ? 193 ? -10.103 4.286   17.199  1.0 73.098 193 A 1 
ATOM 1397 C CB  . ASN A ? 193 ? -11.845 2.669   15.267  1.0 69.786 193 A 1 
ATOM 1398 C CG  . ASN A ? 193 ? -13.288 2.438   14.861  1.0 65.287 193 A 1 
ATOM 1399 O OD1 . ASN A ? 193 ? -14.093 3.374   14.845  1.0 58.947 193 A 1 
ATOM 1400 N ND2 . ASN A ? 193 ? -13.598 1.212   14.484  1.0 59.246 193 A 1 
ATOM 1401 N N   . ASP A ? 194 ? -9.034  4.573   15.255  1.0 78.506 194 A 1 
ATOM 1402 C CA  . ASP A ? 194 ? -7.731  4.812   15.849  1.0 77.276 194 A 1 
ATOM 1403 C C   . ASP A ? 194 ? -7.400  6.297   15.921  1.0 78.45  194 A 1 
ATOM 1404 O O   . ASP A ? 194 ? -6.276  6.649   16.265  1.0 77.022 194 A 1 
ATOM 1405 C CB  . ASP A ? 194 ? -6.641  4.055   15.111  1.0 75.153 194 A 1 
ATOM 1406 C CG  . ASP A ? 194 ? -6.712  2.562   15.351  1.0 74.741 194 A 1 
ATOM 1407 O OD1 . ASP A ? 194 ? -7.046  2.160   16.480  1.0 71.555 194 A 1 
ATOM 1408 O OD2 . ASP A ? 194 ? -6.419  1.801   14.399  1.0 70.737 194 A 1 
ATOM 1409 N N   . SER A ? 195 ? -8.343  7.166   15.588  1.0 82.086 195 A 1 
ATOM 1410 C CA  . SER A ? 195 ? -8.103  8.609   15.595  1.0 82.204 195 A 1 
ATOM 1411 C C   . SER A ? 195 ? -9.273  9.354   16.218  1.0 84.118 195 A 1 
ATOM 1412 O O   . SER A ? 195 ? -9.660  10.419  15.744  1.0 83.433 195 A 1 
ATOM 1413 C CB  . SER A ? 195 ? -7.847  9.127   14.183  1.0 79.187 195 A 1 
ATOM 1414 O OG  . SER A ? 195 ? -8.964  8.882   13.339  1.0 74.84  195 A 1 
ATOM 1415 N N   . VAL A ? 196 ? -9.842  8.777   17.298  1.0 84.614 196 A 1 
ATOM 1416 C CA  . VAL A ? 196 ? -10.950 9.436   17.986  1.0 84.991 196 A 1 
ATOM 1417 C C   . VAL A ? 196 ? -10.467 10.507  18.939  1.0 86.745 196 A 1 
ATOM 1418 O O   . VAL A ? 196 ? -11.256 11.327  19.408  1.0 86.53  196 A 1 
ATOM 1419 C CB  . VAL A ? 196 ? -11.783 8.417   18.765  1.0 81.587 196 A 1 
ATOM 1420 C CG1 . VAL A ? 196 ? -12.397 7.400   17.806  1.0 78.262 196 A 1 
ATOM 1421 C CG2 . VAL A ? 196 ? -10.949 7.707   19.823  1.0 76.878 196 A 1 
ATOM 1422 N N   . SER A ? 197 ? -9.180  10.534  19.267  1.0 87.631 197 A 1 
ATOM 1423 C CA  . SER A ? 197 ? -8.617  11.489  20.203  1.0 87.564 197 A 1 
ATOM 1424 C C   . SER A ? 197 ? -7.346  12.078  19.631  1.0 88.319 197 A 1 
ATOM 1425 O O   . SER A ? 197 ? -6.614  11.448  18.890  1.0 87.012 197 A 1 
ATOM 1426 C CB  . SER A ? 197 ? -8.330  10.841  21.565  1.0 84.813 197 A 1 
ATOM 1427 O OG  . SER A ? 197 ? -7.344  9.823   21.451  1.0 77.945 197 A 1 
ATOM 1428 N N   . CYS A ? 198 ? -7.103  13.336  20.011  1.0 88.994 198 A 1 
ATOM 1429 C CA  . CYS A ? 198 ? -5.923  14.052  19.551  1.0 89.2   198 A 1 
ATOM 1430 C C   . CYS A ? 198 ? -4.658  13.429  20.158  1.0 89.292 198 A 1 
ATOM 1431 O O   . CYS A ? 198 ? -4.567  13.302  21.371  1.0 88.74  198 A 1 
ATOM 1432 C CB  . CYS A ? 198 ? -6.018  15.519  19.898  1.0 88.001 198 A 1 
ATOM 1433 S SG  . CYS A ? 198 ? -4.562  16.472  19.400  1.0 86.487 198 A 1 
ATOM 1434 N N   . PRO A ? 199 ? -3.690  13.061  19.344  1.0 89.473 199 A 1 
ATOM 1435 C CA  . PRO A ? 199 ? -2.458  12.482  19.883  1.0 88.478 199 A 1 
ATOM 1436 C C   . PRO A ? 199 ? -1.586  13.478  20.617  1.0 88.7   199 A 1 
ATOM 1437 O O   . PRO A ? 199 ? -0.685  13.077  21.331  1.0 87.374 199 A 1 
ATOM 1438 C CB  . PRO A ? 199 ? -1.738  11.941  18.646  1.0 86.882 199 A 1 
ATOM 1439 C CG  . PRO A ? 199 ? -2.214  12.796  17.546  1.0 86.829 199 A 1 
ATOM 1440 C CD  . PRO A ? 199 ? -3.651  13.134  17.858  1.0 89.683 199 A 1 
ATOM 1441 N N   . ARG A ? 200 ? -1.863  14.790  20.481  1.0 89.059 200 A 1 
ATOM 1442 C CA  . ARG A ? 200 ? -1.051  15.812  21.125  1.0 88.186 200 A 1 
ATOM 1443 C C   . ARG A ? 200 ? -1.694  16.382  22.384  1.0 87.743 200 A 1 
ATOM 1444 O O   . ARG A ? 200 ? -0.977  16.999  23.167  1.0 86.058 200 A 1 
ATOM 1445 C CB  . ARG A ? 200 ? -0.721  16.919  20.143  1.0 87.238 200 A 1 
ATOM 1446 C CG  . ARG A ? 200 ? 0.058   16.430  18.943  1.0 86.148 200 A 1 
ATOM 1447 C CD  . ARG A ? 200 ? 0.575   17.596  18.117  1.0 84.649 200 A 1 
ATOM 1448 N NE  . ARG A ? 200 ? 1.430   17.062  17.049  1.0 84.315 200 A 1 
ATOM 1449 C CZ  . ARG A ? 200 ? 2.412   17.756  16.470  1.0 84.477 200 A 1 
ATOM 1450 N NH1 . ARG A ? 200 ? 2.677   18.981  16.893  1.0 78.601 200 A 1 
ATOM 1451 N NH2 . ARG A ? 200 ? 3.095   17.192  15.498  1.0 80.06  200 A 1 
ATOM 1452 N N   . SER A ? 201 ? -2.991  16.208  22.562  1.0 88.894 201 A 1 
ATOM 1453 C CA  . SER A ? 201 ? -3.659  16.722  23.746  1.0 88.322 201 A 1 
ATOM 1454 C C   . SER A ? 201 ? -4.519  15.675  24.457  1.0 89.249 201 A 1 
ATOM 1455 O O   . SER A ? 201 ? -4.823  15.843  25.626  1.0 87.993 201 A 1 
ATOM 1456 C CB  . SER A ? 201 ? -4.534  17.915  23.385  1.0 86.598 201 A 1 
ATOM 1457 O OG  . SER A ? 201 ? -5.635  17.525  22.605  1.0 85.586 201 A 1 
ATOM 1458 N N   . GLY A ? 202 ? -4.903  14.630  23.762  1.0 88.992 202 A 1 
ATOM 1459 C CA  . GLY A ? 202 ? -5.759  13.620  24.349  1.0 88.926 202 A 1 
ATOM 1460 C C   . GLY A ? 202 ? -7.242  13.923  24.279  1.0 89.894 202 A 1 
ATOM 1461 O O   . GLY A ? 202 ? -8.044  13.076  24.663  1.0 88.506 202 A 1 
ATOM 1462 N N   . GLU A ? 203 ? -7.600  15.099  23.801  1.0 89.341 203 A 1 
ATOM 1463 C CA  . GLU A ? 203 ? -9.009  15.489  23.750  1.0 89.236 203 A 1 
ATOM 1464 C C   . GLU A ? 203 ? -9.675  14.870  22.535  1.0 90.331 203 A 1 
ATOM 1465 O O   . GLU A ? 203 ? -9.039  14.358  21.632  1.0 89.142 203 A 1 
ATOM 1466 C CB  . GLU A ? 203 ? -9.137  17.006  23.740  1.0 86.671 203 A 1 
ATOM 1467 C CG  . GLU A ? 203 ? -8.633  17.671  25.021  1.0 78.92  203 A 1 
ATOM 1468 C CD  . GLU A ? 203 ? -9.395  17.201  26.222  1.0 71.199 203 A 1 
ATOM 1469 O OE1 . GLU A ? 203 ? -10.641 17.127  26.156  1.0 64.172 203 A 1 
ATOM 1470 O OE2 . GLU A ? 203 ? -8.753  16.934  27.266  1.0 62.42  203 A 1 
ATOM 1471 N N   . VAL A ? 204 ? -10.993 14.958  22.519  1.0 91.183 204 A 1 
ATOM 1472 C CA  . VAL A ? 204 ? -11.782 14.371  21.448  1.0 91.612 204 A 1 
ATOM 1473 C C   . VAL A ? 204 ? -11.527 15.098  20.149  1.0 92.452 204 A 1 
ATOM 1474 O O   . VAL A ? 204 ? -11.399 16.322  20.108  1.0 92.265 204 A 1 
ATOM 1475 C CB  . VAL A ? 204 ? -13.273 14.392  21.819  1.0 89.791 204 A 1 
ATOM 1476 C CG1 . VAL A ? 204 ? -13.516 13.518  23.021  1.0 86.394 204 A 1 
ATOM 1477 C CG2 . VAL A ? 204 ? -14.138 13.922  20.656  1.0 87.867 204 A 1 
ATOM 1478 N N   . ILE A ? 205 ? -11.412 14.337  19.065  1.0 91.87  205 A 1 
ATOM 1479 C CA  . ILE A ? 205 ? -11.362 14.879  17.734  1.0 92.291 205 A 1 
ATOM 1480 C C   . ILE A ? 205 ? -12.783 15.011  17.217  1.0 91.982 205 A 1 
ATOM 1481 O O   . ILE A ? 205 ? -13.541 14.036  17.197  1.0 90.795 205 A 1 
ATOM 1482 C CB  . ILE A ? 205 ? -10.524 13.995  16.777  1.0 91.71  205 A 1 
ATOM 1483 C CG1 . ILE A ? 205 ? -9.064  13.994  17.225  1.0 90.723 205 A 1 
ATOM 1484 C CG2 . ILE A ? 205 ? -10.666 14.436  15.349  1.0 90.581 205 A 1 
ATOM 1485 C CD1 . ILE A ? 205 ? -8.368  15.318  17.100  1.0 87.656 205 A 1 
ATOM 1486 N N   . VAL A ? 206 ? -13.162 16.198  16.817  1.0 93.173 206 A 1 
ATOM 1487 C CA  . VAL A ? 206 ? -14.487 16.475  16.304  1.0 92.614 206 A 1 
ATOM 1488 C C   . VAL A ? 206 ? -14.432 16.433  14.793  1.0 92.497 206 A 1 
ATOM 1489 O O   . VAL A ? 206 ? -13.529 17.033  14.181  1.0 92.837 206 A 1 
ATOM 1490 C CB  . VAL A ? 206 ? -15.027 17.811  16.798  1.0 91.96  206 A 1 
ATOM 1491 C CG1 . VAL A ? 206 ? -15.092 17.826  18.323  1.0 91.009 206 A 1 
ATOM 1492 C CG2 . VAL A ? 206 ? -16.411 18.092  16.218  1.0 90.305 206 A 1 
ATOM 1493 N N   . ARG A ? 207 ? -15.342 15.718  14.199  1.0 92.032 207 A 1 
ATOM 1494 C CA  . ARG A ? 207 ? -15.408 15.603  12.754  1.0 90.598 207 A 1 
ATOM 1495 C C   . ARG A ? 207 ? -16.723 16.153  12.256  1.0 89.866 207 A 1 
ATOM 1496 O O   . ARG A ? 207 ? -17.777 15.813  12.791  1.0 88.571 207 A 1 
ATOM 1497 C CB  . ARG A ? 207 ? -15.253 14.142  12.302  1.0 88.085 207 A 1 
ATOM 1498 C CG  . ARG A ? 207 ? -13.958 13.510  12.742  1.0 83.395 207 A 1 
ATOM 1499 C CD  . ARG A ? 207 ? -13.868 12.061  12.267  1.0 81.048 207 A 1 
ATOM 1500 N NE  . ARG A ? 207 ? -12.819 11.372  12.983  1.0 78.6   207 A 1 
ATOM 1501 C CZ  . ARG A ? 207 ? -11.575 11.268  12.568  1.0 76.963 207 A 1 
ATOM 1502 N NH1 . ARG A ? 207 ? -11.187 11.806  11.420  1.0 68.274 207 A 1 
ATOM 1503 N NH2 . ARG A ? 207 ? -10.704 10.584  13.291  1.0 71.595 207 A 1 
ATOM 1504 N N   . LYS A ? 208 ? -16.677 16.981  11.250  1.0 89.156 208 A 1 
ATOM 1505 C CA  . LYS A ? 208 ? -17.861 17.549  10.592  1.0 87.959 208 A 1 
ATOM 1506 C C   . LYS A ? 208 ? -17.597 17.600  9.105   1.0 87.488 208 A 1 
ATOM 1507 O O   . LYS A ? 208 ? -16.683 18.307  8.687   1.0 82.954 208 A 1 
ATOM 1508 C CB  . LYS A ? 208 ? -18.193 18.930  11.152  1.0 84.902 208 A 1 
ATOM 1509 C CG  . LYS A ? 208 ? -18.533 18.957  12.624  1.0 72.274 208 A 1 
ATOM 1510 C CD  . LYS A ? 208 ? -18.996 20.319  13.089  1.0 66.85  208 A 1 
ATOM 1511 C CE  . LYS A ? 208 ? -20.371 20.624  12.528  1.0 58.95  208 A 1 
ATOM 1512 N NZ  . LYS A ? 208 ? -20.856 21.938  13.022  1.0 52.58  208 A 1 
ATOM 1513 N N   . ASN A ? 209 ? -18.340 16.838  8.346   1.0 86.271 209 A 1 
ATOM 1514 C CA  . ASN A ? 209 ? -18.120 16.715  6.924   1.0 84.795 209 A 1 
ATOM 1515 C C   . ASN A ? 209 ? -16.712 16.183  6.691   1.0 84.871 209 A 1 
ATOM 1516 O O   . ASN A ? 209 ? -16.345 15.114  7.197   1.0 79.298 209 A 1 
ATOM 1517 C CB  . ASN A ? 209 ? -18.383 18.031  6.206   1.0 80.109 209 A 1 
ATOM 1518 C CG  . ASN A ? 209 ? -19.781 18.568  6.488   1.0 74.611 209 A 1 
ATOM 1519 O OD1 . ASN A ? 209 ? -20.744 17.804  6.501   1.0 68.084 209 A 1 
ATOM 1520 N ND2 . ASN A ? 209 ? -19.884 19.871  6.729   1.0 67.795 209 A 1 
ATOM 1521 N N   . ARG A ? 210 ? -15.866 16.895  5.923   1.0 84.681 210 A 1 
ATOM 1522 C CA  . ARG A ? 210 ? -14.482 16.497  5.699   1.0 84.841 210 A 1 
ATOM 1523 C C   . ARG A ? 210 ? -13.522 17.160  6.656   1.0 87.128 210 A 1 
ATOM 1524 O O   . ARG A ? 210 ? -12.307 16.917  6.561   1.0 85.057 210 A 1 
ATOM 1525 C CB  . ARG A ? 210 ? -14.083 16.784  4.260   1.0 80.12  210 A 1 
ATOM 1526 C CG  . ARG A ? 210 ? -14.857 15.969  3.230   1.0 69.706 210 A 1 
ATOM 1527 C CD  . ARG A ? 210 ? -14.347 16.272  1.815   1.0 62.488 210 A 1 
ATOM 1528 N NE  . ARG A ? 210 ? -12.914 15.972  1.643   1.0 56.46  210 A 1 
ATOM 1529 C CZ  . ARG A ? 210 ? -12.438 14.787  1.268   1.0 52.505 210 A 1 
ATOM 1530 N NH1 . ARG A ? 210 ? -13.249 13.774  1.071   1.0 46.982 210 A 1 
ATOM 1531 N NH2 . ARG A ? 210 ? -11.112 14.628  1.117   1.0 44.643 210 A 1 
ATOM 1532 N N   . HIS A ? 211 ? -14.023 17.994  7.568   1.0 90.078 211 A 1 
ATOM 1533 C CA  . HIS A ? 211 ? -13.145 18.727  8.464   1.0 90.91  211 A 1 
ATOM 1534 C C   . HIS A ? 211 ? -13.045 18.037  9.810   1.0 91.497 211 A 1 
ATOM 1535 O O   . HIS A ? 211 ? -13.981 17.356  10.239  1.0 90.822 211 A 1 
ATOM 1536 C CB  . HIS A ? 211 ? -13.679 20.155  8.656   1.0 90.411 211 A 1 
ATOM 1537 C CG  . HIS A ? 211 ? -12.712 21.088  9.309   1.0 77.987 211 A 1 
ATOM 1538 N ND1 . HIS A ? 211 ? -11.627 21.610  8.637   1.0 66.914 211 A 1 
ATOM 1539 C CD2 . HIS A ? 211 ? -12.656 21.569  10.554  1.0 68.449 211 A 1 
ATOM 1540 C CE1 . HIS A ? 211 ? -10.955 22.395  9.447   1.0 64.623 211 A 1 
ATOM 1541 N NE2 . HIS A ? 211 ? -11.553 22.389  10.612  1.0 63.524 211 A 1 
ATOM 1542 N N   . TRP A ? 212 ? -11.923 18.217  10.471  1.0 93.824 212 A 1 
ATOM 1543 C CA  . TRP A ? 212 ? -11.753 17.754  11.837  1.0 94.218 212 A 1 
ATOM 1544 C C   . TRP A ? 212 ? -10.883 18.722  12.592  1.0 94.517 212 A 1 
ATOM 1545 O O   . TRP A ? 212 ? -10.075 19.437  12.009  1.0 93.947 212 A 1 
ATOM 1546 C CB  . TRP A ? 212 ? -11.189 16.328  11.902  1.0 93.936 212 A 1 
ATOM 1547 C CG  . TRP A ? 212 ? -9.879  16.114  11.220  1.0 94.445 212 A 1 
ATOM 1548 C CD1 . TRP A ? 212 ? -9.669  15.588  9.982   1.0 94.049 212 A 1 
ATOM 1549 C CD2 . TRP A ? 212 ? -8.568  16.428  11.764  1.0 95.222 212 A 1 
ATOM 1550 N NE1 . TRP A ? 212 ? -8.340  15.555  9.719   1.0 94.409 212 A 1 
ATOM 1551 C CE2 . TRP A ? 212 ? -7.648  16.065  10.779  1.0 95.069 212 A 1 
ATOM 1552 C CE3 . TRP A ? 212 ? -8.117  16.974  12.938  1.0 95.367 212 A 1 
ATOM 1553 C CZ2 . TRP A ? 212 ? -6.279  16.233  10.966  1.0 94.829 212 A 1 
ATOM 1554 C CZ3 . TRP A ? 212 ? -6.751  17.153  13.122  1.0 95.481 212 A 1 
ATOM 1555 C CH2 . TRP A ? 212 ? -5.864  16.779  12.143  1.0 95.195 212 A 1 
ATOM 1556 N N   . TYR A ? 213 ? -11.081 18.735  13.908  1.0 93.802 213 A 1 
ATOM 1557 C CA  . TYR A ? 213 ? -10.278 19.602  14.760  1.0 93.423 213 A 1 
ATOM 1558 C C   . TYR A ? 213 ? -10.271 19.023  16.166  1.0 93.365 213 A 1 
ATOM 1559 O O   . TYR A ? 213 ? -11.159 18.239  16.549  1.0 93.186 213 A 1 
ATOM 1560 C CB  . TYR A ? 213 ? -10.808 21.035  14.792  1.0 92.552 213 A 1 
ATOM 1561 C CG  . TYR A ? 213 ? -12.250 21.146  15.280  1.0 92.126 213 A 1 
ATOM 1562 C CD1 . TYR A ? 213 ? -13.322 21.023  14.421  1.0 90.243 213 A 1 
ATOM 1563 C CD2 . TYR A ? 213 ? -12.508 21.422  16.628  1.0 90.022 213 A 1 
ATOM 1564 C CE1 . TYR A ? 213 ? -14.622 21.142  14.867  1.0 88.692 213 A 1 
ATOM 1565 C CE2 . TYR A ? 213 ? -13.791 21.540  17.097  1.0 89.068 213 A 1 
ATOM 1566 C CZ  . TYR A ? 213 ? -14.862 21.393  16.196  1.0 87.38  213 A 1 
ATOM 1567 O OH  . TYR A ? 213 ? -16.148 21.528  16.655  1.0 88.424 213 A 1 
ATOM 1568 N N   . SER A ? 214 ? -9.230  19.379  16.903  1.0 93.377 214 A 1 
ATOM 1569 C CA  . SER A ? 214 ? -9.098  18.974  18.292  1.0 92.788 214 A 1 
ATOM 1570 C C   . SER A ? 214 ? -9.752  19.992  19.198  1.0 92.268 214 A 1 
ATOM 1571 O O   . SER A ? 214 ? -9.668  21.207  18.945  1.0 90.956 214 A 1 
ATOM 1572 C CB  . SER A ? 214 ? -7.635  18.776  18.685  1.0 91.164 214 A 1 
ATOM 1573 O OG  . SER A ? 214 ? -7.490  18.529  20.078  1.0 86.522 214 A 1 
ATOM 1574 N N   . THR A ? 215 ? -10.394 19.522  20.265  1.0 90.025 215 A 1 
ATOM 1575 C CA  . THR A ? 215 ? -11.025 20.426  21.217  1.0 87.587 215 A 1 
ATOM 1576 C C   . THR A ? 215 ? -10.045 20.948  22.264  1.0 84.556 215 A 1 
ATOM 1577 O O   . THR A ? 215 ? -10.365 21.913  22.970  1.0 77.259 215 A 1 
ATOM 1578 C CB  . THR A ? 215 ? -12.193 19.731  21.940  1.0 85.616 215 A 1 
ATOM 1579 O OG1 . THR A ? 215 ? -11.706 18.562  22.624  1.0 81.79  215 A 1 
ATOM 1580 C CG2 . THR A ? 215 ? -13.245 19.317  20.926  1.0 79.849 215 A 1 
ATOM 1581 N N   . GLY A ? 216 ? -8.853  20.356  22.386  1.0 83.666 216 A 1 
ATOM 1582 C CA  . GLY A ? 216 ? -7.908  20.749  23.410  1.0 79.667 216 A 1 
ATOM 1583 C C   . GLY A ? 216 ? -6.588  21.246  22.918  1.0 79.803 216 A 1 
ATOM 1584 O O   . GLY A ? 216 ? -5.680  21.423  23.719  1.0 73.699 216 A 1 
ATOM 1585 N N   . ALA A ? 217 ? -6.459  21.519  21.620  1.0 78.599 217 A 1 
ATOM 1586 C CA  . ALA A ? 217 ? -5.217  22.021  21.042  1.0 78.994 217 A 1 
ATOM 1587 C C   . ALA A ? 217 ? -5.539  22.720  19.731  1.0 81.938 217 A 1 
ATOM 1588 O O   . ALA A ? 217 ? -6.534  22.419  19.077  1.0 79.655 217 A 1 
ATOM 1589 C CB  . ALA A ? 217 ? -4.201  20.904  20.819  1.0 74.019 217 A 1 
ATOM 1590 N N   . ASP A ? 218 ? -4.676  23.685  19.373  1.0 85.049 218 A 1 
ATOM 1591 C CA  . ASP A ? 218 ? -4.797  24.332  18.065  1.0 86.192 218 A 1 
ATOM 1592 C C   . ASP A ? 218 ? -4.291  23.348  17.006  1.0 88.363 218 A 1 
ATOM 1593 O O   . ASP A ? 218 ? -3.210  23.521  16.439  1.0 86.43  218 A 1 
ATOM 1594 C CB  . ASP A ? 218 ? -4.023  25.647  18.065  1.0 81.775 218 A 1 
ATOM 1595 C CG  . ASP A ? 218 ? -4.318  26.480  16.820  1.0 71.108 218 A 1 
ATOM 1596 O OD1 . ASP A ? 218 ? -5.314  26.182  16.111  1.0 64.555 218 A 1 
ATOM 1597 O OD2 . ASP A ? 218 ? -3.572  27.450  16.573  1.0 63.798 218 A 1 
ATOM 1598 N N   . PHE A ? 219 ? -5.078  22.334  16.736  1.0 92.706 219 A 1 
ATOM 1599 C CA  . PHE A ? 219 ? -4.702  21.225  15.867  1.0 93.872 219 A 1 
ATOM 1600 C C   . PHE A ? 219 ? -5.939  20.827  15.086  1.0 94.451 219 A 1 
ATOM 1601 O O   . PHE A ? 219 ? -6.945  20.437  15.655  1.0 93.743 219 A 1 
ATOM 1602 C CB  . PHE A ? 219 ? -4.180  20.059  16.702  1.0 93.606 219 A 1 
ATOM 1603 C CG  . PHE A ? 219 ? -3.817  18.827  15.901  1.0 94.169 219 A 1 
ATOM 1604 C CD1 . PHE A ? 219 ? -2.802  18.865  14.987  1.0 93.308 219 A 1 
ATOM 1605 C CD2 . PHE A ? 219 ? -4.515  17.642  16.090  1.0 93.262 219 A 1 
ATOM 1606 C CE1 . PHE A ? 219 ? -2.450  17.739  14.272  1.0 92.882 219 A 1 
ATOM 1607 C CE2 . PHE A ? 219 ? -4.184  16.514  15.370  1.0 92.873 219 A 1 
ATOM 1608 C CZ  . PHE A ? 219 ? -3.154  16.563  14.453  1.0 93.028 219 A 1 
ATOM 1609 N N   . LYS A ? 220 ? -5.846  20.963  13.768  1.0 94.821 220 A 1 
ATOM 1610 C CA  . LYS A ? 220 ? -7.001  20.769  12.917  1.0 94.841 220 A 1 
ATOM 1611 C C   . LYS A ? 220 ? -6.546  20.347  11.528  1.0 95.361 220 A 1 
ATOM 1612 O O   . LYS A ? 220 ? -5.364  20.440  11.194  1.0 94.91  220 A 1 
ATOM 1613 C CB  . LYS A ? 220 ? -7.832  22.050  12.802  1.0 92.912 220 A 1 
ATOM 1614 C CG  . LYS A ? 220 ? -7.093  23.196  12.154  1.0 89.881 220 A 1 
ATOM 1615 C CD  . LYS A ? 220 ? -7.905  24.488  12.200  1.0 88.766 220 A 1 
ATOM 1616 C CE  . LYS A ? 220 ? -7.147  25.608  11.548  1.0 79.451 220 A 1 
ATOM 1617 N NZ  . LYS A ? 220 ? -7.880  26.906  11.670  1.0 72.193 220 A 1 
ATOM 1618 N N   . ARG A ? 221 ? -7.478  19.878  10.730  1.0 95.605 221 A 1 
ATOM 1619 C CA  . ARG A ? 221 ? -7.204  19.410  9.393   1.0 96.069 221 A 1 
ATOM 1620 C C   . ARG A ? 221 ? -6.678  20.562  8.559   1.0 96.3   221 A 1 
ATOM 1621 O O   . ARG A ? 221 ? -7.363  21.579  8.377   1.0 95.847 221 A 1 
ATOM 1622 C CB  . ARG A ? 221 ? -8.457  18.819  8.763   1.0 95.451 221 A 1 
ATOM 1623 C CG  . ARG A ? 221 ? -8.308  18.322  7.351   1.0 94.203 221 A 1 
ATOM 1624 C CD  . ARG A ? 221 ? -9.624  17.763  6.864   1.0 92.666 221 A 1 
ATOM 1625 N NE  . ARG A ? 221 ? -9.582  17.183  5.540   1.0 91.114 221 A 1 
ATOM 1626 C CZ  . ARG A ? 221 ? -9.783  17.853  4.427   1.0 91.641 221 A 1 
ATOM 1627 N NH1 . ARG A ? 221 ? -10.025 19.147  4.424   1.0 83.2   221 A 1 
ATOM 1628 N NH2 . ARG A ? 221 ? -9.743  17.187  3.270   1.0 85.718 221 A 1 
ATOM 1629 N N   . PRO A ? 222 ? -5.441  20.452  8.020   1.0 96.756 222 A 1 
ATOM 1630 C CA  . PRO A ? 222 ? -4.924  21.506  7.152   1.0 96.845 222 A 1 
ATOM 1631 C C   . PRO A ? 222 ? -5.621  21.539  5.816   1.0 97.024 222 A 1 
ATOM 1632 O O   . PRO A ? 222 ? -6.248  20.572  5.392   1.0 96.401 222 A 1 
ATOM 1633 C CB  . PRO A ? 222 ? -3.435  21.152  7.022   1.0 96.236 222 A 1 
ATOM 1634 C CG  . PRO A ? 222 ? -3.152  20.166  8.102   1.0 94.927 222 A 1 
ATOM 1635 C CD  . PRO A ? 222 ? -4.442  19.430  8.314   1.0 96.418 222 A 1 
ATOM 1636 N N   . SER A ? 223 ? -5.493  22.669  5.137   1.0 97.281 223 A 1 
ATOM 1637 C CA  . SER A ? 223 ? -6.035  22.819  3.809   1.0 97.307 223 A 1 
ATOM 1638 C C   . SER A ? 223 ? -5.180  22.042  2.826   1.0 97.791 223 A 1 
ATOM 1639 O O   . SER A ? 223 ? -3.955  22.226  2.777   1.0 97.612 223 A 1 
ATOM 1640 C CB  . SER A ? 223 ? -6.097  24.283  3.411   1.0 96.251 223 A 1 
ATOM 1641 O OG  . SER A ? 223 ? -7.028  24.967  4.224   1.0 85.659 223 A 1 
ATOM 1642 N N   . PRO A ? 224 ? -5.773  21.167  2.008   1.0 97.762 224 A 1 
ATOM 1643 C CA  . PRO A ? 224 ? -4.952  20.330  1.121   1.0 97.877 224 A 1 
ATOM 1644 C C   . PRO A ? 224 ? -4.450  21.118  -0.077  1.0 98.097 224 A 1 
ATOM 1645 O O   . PRO A ? 224 ? -5.089  22.042  -0.573  1.0 97.531 224 A 1 
ATOM 1646 C CB  . PRO A ? 224 ? -5.921  19.222  0.697   1.0 97.198 224 A 1 
ATOM 1647 C CG  . PRO A ? 224 ? -7.250  19.882  0.771   1.0 96.28  224 A 1 
ATOM 1648 C CD  . PRO A ? 224 ? -7.185  20.810  1.958   1.0 96.71  224 A 1 
ATOM 1649 N N   . HIS A ? 225 ? -3.250  20.730  -0.529  1.0 98.282 225 A 1 
ATOM 1650 C CA  . HIS A ? 225 ? -2.729  21.176  -1.824  1.0 98.214 225 A 1 
ATOM 1651 C C   . HIS A ? 225 ? -3.244  20.277  -2.944  1.0 98.382 225 A 1 
ATOM 1652 O O   . HIS A ? 225 ? -3.373  20.721  -4.058  1.0 97.856 225 A 1 
ATOM 1653 C CB  . HIS A ? 225 ? -1.207  21.138  -1.809  1.0 97.937 225 A 1 
ATOM 1654 C CG  . HIS A ? 225 ? -0.594  21.997  -0.778  1.0 96.645 225 A 1 
ATOM 1655 N ND1 . HIS A ? 225 ? -0.479  21.631  0.545   1.0 88.425 225 A 1 
ATOM 1656 C CD2 . HIS A ? 225 ? -0.060  23.242  -0.857  1.0 90.502 225 A 1 
ATOM 1657 C CE1 . HIS A ? 225 ? 0.110   22.598  1.213   1.0 88.843 225 A 1 
ATOM 1658 N NE2 . HIS A ? 225 ? 0.393   23.580  0.392   1.0 90.539 225 A 1 
ATOM 1659 N N   . TRP A ? 226 ? -3.486  19.004  -2.648  1.0 98.457 226 A 1 
ATOM 1660 C CA  . TRP A ? 226 ? -3.977  18.022  -3.586  1.0 98.534 226 A 1 
ATOM 1661 C C   . TRP A ? 226 ? -5.215  17.380  -3.023  1.0 98.356 226 A 1 
ATOM 1662 O O   . TRP A ? 226 ? -5.282  17.081  -1.826  1.0 97.922 226 A 1 
ATOM 1663 C CB  . TRP A ? 226 ? -2.931  16.938  -3.855  1.0 98.563 226 A 1 
ATOM 1664 C CG  . TRP A ? 226 ? -1.690  17.425  -4.546  1.0 98.571 226 A 1 
ATOM 1665 C CD1 . TRP A ? 226 ? -0.617  18.016  -3.981  1.0 98.209 226 A 1 
ATOM 1666 C CD2 . TRP A ? 226 ? -1.429  17.365  -5.946  1.0 98.545 226 A 1 
ATOM 1667 N NE1 . TRP A ? 226 ? 0.293   18.322  -4.946  1.0 98.154 226 A 1 
ATOM 1668 C CE2 . TRP A ? 226 ? -0.180  17.941  -6.168  1.0 98.335 226 A 1 
ATOM 1669 C CE3 . TRP A ? 226 ? -2.134  16.873  -7.047  1.0 98.383 226 A 1 
ATOM 1670 C CZ2 . TRP A ? 226 ? 0.417   18.032  -7.435  1.0 97.921 226 A 1 
ATOM 1671 C CZ3 . TRP A ? 226 ? -1.545  16.980  -8.300  1.0 97.941 226 A 1 
ATOM 1672 C CH2 . TRP A ? 226 ? -0.286  17.530  -8.477  1.0 97.875 226 A 1 
ATOM 1673 N N   . TRP A ? 227 ? -6.212  17.166  -3.844  1.0 97.77  227 A 1 
ATOM 1674 C CA  . TRP A ? 227 ? -7.395  16.402  -3.486  1.0 97.408 227 A 1 
ATOM 1675 C C   . TRP A ? 227 ? -7.999  15.824  -4.744  1.0 97.422 227 A 1 
ATOM 1676 O O   . TRP A ? 227 ? -7.481  16.025  -5.846  1.0 97.398 227 A 1 
ATOM 1677 C CB  . TRP A ? 227 ? -8.413  17.271  -2.747  1.0 96.556 227 A 1 
ATOM 1678 C CG  . TRP A ? 227 ? -9.052  18.335  -3.595  1.0 96.768 227 A 1 
ATOM 1679 C CD1 . TRP A ? 227 ? -10.256 18.262  -4.186  1.0 95.064 227 A 1 
ATOM 1680 C CD2 . TRP A ? 227 ? -8.501  19.629  -3.874  1.0 96.49  227 A 1 
ATOM 1681 N NE1 . TRP A ? 227 ? -10.496 19.422  -4.870  1.0 94.869 227 A 1 
ATOM 1682 C CE2 . TRP A ? 227 ? -9.441  20.275  -4.690  1.0 96.204 227 A 1 
ATOM 1683 C CE3 . TRP A ? 227 ? -7.328  20.280  -3.540  1.0 95.44  227 A 1 
ATOM 1684 C CZ2 . TRP A ? 227 ? -9.244  21.555  -5.176  1.0 94.751 227 A 1 
ATOM 1685 C CZ3 . TRP A ? 227 ? -7.115  21.554  -4.014  1.0 93.764 227 A 1 
ATOM 1686 C CH2 . TRP A ? 227 ? -8.092  22.173  -4.821  1.0 93.918 227 A 1 
ATOM 1687 N N   . PHE A ? 228 ? -9.069  15.034  -4.611  1.0 97.651 228 A 1 
ATOM 1688 C CA  . PHE A ? 228 ? -9.623  14.324  -5.739  1.0 97.248 228 A 1 
ATOM 1689 C C   . PHE A ? 228 ? -11.121 14.129  -5.581  1.0 96.909 228 A 1 
ATOM 1690 O O   . PHE A ? 228 ? -11.639 14.211  -4.462  1.0 96.202 228 A 1 
ATOM 1691 C CB  . PHE A ? 228 ? -8.940  12.951  -5.938  1.0 96.508 228 A 1 
ATOM 1692 C CG  . PHE A ? 228 ? -9.157  12.004  -4.813  1.0 96.476 228 A 1 
ATOM 1693 C CD1 . PHE A ? 228 ? -8.279  11.969  -3.714  1.0 95.55  228 A 1 
ATOM 1694 C CD2 . PHE A ? 228 ? -10.236 11.121  -4.798  1.0 95.164 228 A 1 
ATOM 1695 C CE1 . PHE A ? 228 ? -8.483  11.078  -2.685  1.0 94.176 228 A 1 
ATOM 1696 C CE2 . PHE A ? 228 ? -10.450 10.241  -3.755  1.0 94.087 228 A 1 
ATOM 1697 C CZ  . PHE A ? 228 ? -9.557  10.216  -2.706  1.0 93.607 228 A 1 
ATOM 1698 N N   . ASP A ? 229 ? -11.765 13.868  -6.678  1.0 95.867 229 A 1 
ATOM 1699 C CA  . ASP A ? 229 ? -13.100 13.272  -6.644  1.0 94.849 229 A 1 
ATOM 1700 C C   . ASP A ? 229 ? -13.059 12.004  -7.474  1.0 94.585 229 A 1 
ATOM 1701 O O   . ASP A ? 229 ? -11.987 11.446  -7.692  1.0 93.114 229 A 1 
ATOM 1702 C CB  . ASP A ? 229 ? -14.181 14.266  -7.084  1.0 93.375 229 A 1 
ATOM 1703 C CG  . ASP A ? 229 ? -13.953 14.798  -8.484  1.0 94.531 229 A 1 
ATOM 1704 O OD1 . ASP A ? 229 ? -13.363 14.080  -9.320  1.0 88.777 229 A 1 
ATOM 1705 O OD2 . ASP A ? 229 ? -14.382 15.928  -8.749  1.0 87.161 229 A 1 
ATOM 1706 N N   . ASP A ? 230 ? -14.196 11.501  -7.895  1.0 93.401 230 A 1 
ATOM 1707 C CA  . ASP A ? 230 ? -14.255 10.170  -8.502  1.0 92.367 230 A 1 
ATOM 1708 C C   . ASP A ? 230 ? -13.575 10.097  -9.863  1.0 93.275 230 A 1 
ATOM 1709 O O   . ASP A ? 230 ? -13.292 8.991   -10.321 1.0 91.146 230 A 1 
ATOM 1710 C CB  . ASP A ? 230 ? -15.698 9.706   -8.630  1.0 89.461 230 A 1 
ATOM 1711 C CG  . ASP A ? 230 ? -16.322 9.389   -7.286  1.0 85.958 230 A 1 
ATOM 1712 O OD1 . ASP A ? 230 ? -15.571 9.060   -6.338  1.0 80.408 230 A 1 
ATOM 1713 O OD2 . ASP A ? 230 ? -17.565 9.472   -7.182  1.0 79.404 230 A 1 
ATOM 1714 N N   . ASN A ? 231 ? -13.289 11.224  -10.494 1.0 94.35  231 A 1 
ATOM 1715 C CA  . ASN A ? 231 ? -12.698 11.199  -11.823 1.0 94.543 231 A 1 
ATOM 1716 C C   . ASN A ? 231 ? -11.695 12.302  -12.097 1.0 96.098 231 A 1 
ATOM 1717 O O   . ASN A ? 231 ? -11.289 12.470  -13.245 1.0 94.67  231 A 1 
ATOM 1718 C CB  . ASN A ? 231 ? -13.806 11.249  -12.880 1.0 91.92  231 A 1 
ATOM 1719 C CG  . ASN A ? 231 ? -14.735 12.396  -12.682 1.0 84.722 231 A 1 
ATOM 1720 O OD1 . ASN A ? 231 ? -14.333 13.555  -12.612 1.0 73.819 231 A 1 
ATOM 1721 N ND2 . ASN A ? 231 ? -16.033 12.099  -12.596 1.0 73.468 231 A 1 
ATOM 1722 N N   . THR A ? 232 ? -11.304 13.055  -11.088 1.0 97.241 232 A 1 
ATOM 1723 C CA  . THR A ? 232 ? -10.427 14.214  -11.288 1.0 97.676 232 A 1 
ATOM 1724 C C   . THR A ? 232 ? -9.456  14.315  -10.130 1.0 97.805 232 A 1 
ATOM 1725 O O   . THR A ? 232 ? -9.823  14.104  -8.975  1.0 97.188 232 A 1 
ATOM 1726 C CB  . THR A ? 232 ? -11.235 15.511  -11.406 1.0 97.391 232 A 1 
ATOM 1727 O OG1 . THR A ? 232 ? -12.170 15.382  -12.477 1.0 95.105 232 A 1 
ATOM 1728 C CG2 . THR A ? 232 ? -10.309 16.691  -11.707 1.0 95.941 232 A 1 
ATOM 1729 N N   . LEU A ? 233 ? -8.211  14.651  -10.428 1.0 98.153 233 A 1 
ATOM 1730 C CA  . LEU A ? 233 ? -7.195  15.001  -9.450  1.0 98.267 233 A 1 
ATOM 1731 C C   . LEU A ? 233 ? -6.973  16.502  -9.519  1.0 98.342 233 A 1 
ATOM 1732 O O   . LEU A ? 233 ? -6.735  17.045  -10.592 1.0 98.188 233 A 1 
ATOM 1733 C CB  . LEU A ? 233 ? -5.890  14.242  -9.705  1.0 98.12  233 A 1 
ATOM 1734 C CG  . LEU A ? 233 ? -4.728  14.589  -8.790  1.0 97.681 233 A 1 
ATOM 1735 C CD1 . LEU A ? 233 ? -5.035  14.187  -7.337  1.0 97.061 233 A 1 
ATOM 1736 C CD2 . LEU A ? 233 ? -3.472  13.911  -9.272  1.0 97.129 233 A 1 
ATOM 1737 N N   . TYR A ? 234 ? -7.075  17.151  -8.369  1.0 98.253 234 A 1 
ATOM 1738 C CA  . TYR A ? 234 ? -6.896  18.590  -8.258  1.0 98.223 234 A 1 
ATOM 1739 C C   . TYR A ? 234 ? -5.584  18.860  -7.555  1.0 98.223 234 A 1 
ATOM 1740 O O   . TYR A ? 234 ? -5.176  18.108  -6.667  1.0 98.061 234 A 1 
ATOM 1741 C CB  . TYR A ? 234 ? -8.036  19.221  -7.461  1.0 98.018 234 A 1 
ATOM 1742 C CG  . TYR A ? 234 ? -9.408  18.935  -8.027  1.0 97.893 234 A 1 
ATOM 1743 C CD1 . TYR A ? 234 ? -9.941  19.744  -9.023  1.0 97.354 234 A 1 
ATOM 1744 C CD2 . TYR A ? 234 ? -10.128 17.839  -7.602  1.0 97.466 234 A 1 
ATOM 1745 C CE1 . TYR A ? 234 ? -11.183 19.487  -9.554  1.0 96.665 234 A 1 
ATOM 1746 C CE2 . TYR A ? 234 ? -11.369 17.564  -8.139  1.0 96.938 234 A 1 
ATOM 1747 C CZ  . TYR A ? 234 ? -11.889 18.394  -9.105  1.0 96.608 234 A 1 
ATOM 1748 O OH  . TYR A ? 234 ? -13.127 18.111  -9.651  1.0 95.617 234 A 1 
ATOM 1749 N N   . GLY A ? 235 ? -4.899  19.915  -7.985  1.0 98.066 235 A 1 
ATOM 1750 C CA  . GLY A ? 235 ? -3.606  20.256  -7.425  1.0 97.849 235 A 1 
ATOM 1751 C C   . GLY A ? 235 ? -3.368  21.743  -7.333  1.0 97.872 235 A 1 
ATOM 1752 O O   . GLY A ? 235 ? -4.311  22.528  -7.452  1.0 97.217 235 A 1 
ATOM 1753 N N   . PRO A ? 236 ? -2.124  22.139  -7.107  1.0 97.436 236 A 1 
ATOM 1754 C CA  . PRO A ? 236 ? -1.828  23.569  -6.935  1.0 96.667 236 A 1 
ATOM 1755 C C   . PRO A ? 236 ? -2.098  24.361  -8.213  1.0 96.261 236 A 1 
ATOM 1756 O O   . PRO A ? 236 ? -2.131  23.826  -9.315  1.0 94.848 236 A 1 
ATOM 1757 C CB  . PRO A ? 236 ? -0.347  23.573  -6.569  1.0 95.269 236 A 1 
ATOM 1758 C CG  . PRO A ? 236 ? -0.077  22.178  -6.074  1.0 94.493 236 A 1 
ATOM 1759 C CD  . PRO A ? 236 ? -0.968  21.304  -6.894  1.0 96.63  236 A 1 
ATOM 1760 N N   . ASP A ? 237 ? -2.305  25.662  -8.010  1.0 95.291 237 A 1 
ATOM 1761 C CA  . ASP A ? 237 ? -2.508  26.579  -9.134  1.0 94.368 237 A 1 
ATOM 1762 C C   . ASP A ? 237 ? -3.707  26.209  -9.988  1.0 95.149 237 A 1 
ATOM 1763 O O   . ASP A ? 237 ? -3.692  26.301  -11.201 1.0 92.749 237 A 1 
ATOM 1764 C CB  . ASP A ? 237 ? -1.243  26.691  -9.996  1.0 92.386 237 A 1 
ATOM 1765 C CG  . ASP A ? 237 ? -0.009  27.037  -9.198  1.0 89.301 237 A 1 
ATOM 1766 O OD1 . ASP A ? 237 ? -0.097  27.894  -8.289  1.0 83.108 237 A 1 
ATOM 1767 O OD2 . ASP A ? 237 ? 1.056   26.432  -9.474  1.0 81.607 237 A 1 
ATOM 1768 N N   . GLU A ? 238 ? -4.768  25.765  -9.287  1.0 95.888 238 A 1 
ATOM 1769 C CA  . GLU A ? 238 ? -6.032  25.404  -9.935  1.0 96.052 238 A 1 
ATOM 1770 C C   . GLU A ? 238 ? -5.842  24.305  -10.972 1.0 96.615 238 A 1 
ATOM 1771 O O   . GLU A ? 238 ? -6.563  24.232  -11.959 1.0 95.055 238 A 1 
ATOM 1772 C CB  . GLU A ? 238 ? -6.707  26.628  -10.547 1.0 94.66  238 A 1 
ATOM 1773 C CG  . GLU A ? 238 ? -6.890  27.779  -9.580  1.0 88.751 238 A 1 
ATOM 1774 C CD  . GLU A ? 238 ? -7.537  28.980  -10.207 1.0 80.435 238 A 1 
ATOM 1775 O OE1 . GLU A ? 238 ? -8.186  28.824  -11.272 1.0 71.481 238 A 1 
ATOM 1776 O OE2 . GLU A ? 238 ? -7.425  30.084  -9.628  1.0 69.962 238 A 1 
ATOM 1777 N N   . LEU A ? 239 ? -4.843  23.433  -10.745 1.0 97.096 239 A 1 
ATOM 1778 C CA  . LEU A ? 239 ? -4.640  22.271  -11.603 1.0 97.351 239 A 1 
ATOM 1779 C C   . LEU A ? 239 ? -5.794  21.299  -11.435 1.0 97.919 239 A 1 
ATOM 1780 O O   . LEU A ? 239 ? -6.217  21.032  -10.313 1.0 97.56  239 A 1 
ATOM 1781 C CB  . LEU A ? 239 ? -3.310  21.583  -11.257 1.0 96.417 239 A 1 
ATOM 1782 C CG  . LEU A ? 239 ? -2.988  20.339  -12.081 1.0 94.03  239 A 1 
ATOM 1783 C CD1 . LEU A ? 239 ? -2.609  20.729  -13.509 1.0 86.614 239 A 1 
ATOM 1784 C CD2 . LEU A ? 239 ? -1.851  19.569  -11.424 1.0 87.415 239 A 1 
ATOM 1785 N N   . ALA A ? 240 ? -6.306  20.773  -12.539 1.0 97.901 240 A 1 
ATOM 1786 C CA  . ALA A ? 240 ? -7.386  19.786  -12.523 1.0 97.959 240 A 1 
ATOM 1787 C C   . ALA A ? 240 ? -7.162  18.853  -13.684 1.0 97.795 240 A 1 
ATOM 1788 O O   . ALA A ? 240 ? -7.153  19.272  -14.831 1.0 96.529 240 A 1 
ATOM 1789 C CB  . ALA A ? 240 ? -8.750  20.456  -12.614 1.0 97.432 240 A 1 
ATOM 1790 N N   . LEU A ? 241 ? -6.974  17.557  -13.356 1.0 97.83  241 A 1 
ATOM 1791 C CA  . LEU A ? 241 ? -6.650  16.563  -14.352 1.0 97.497 241 A 1 
ATOM 1792 C C   . LEU A ? 241 ? -7.568  15.373  -14.210 1.0 97.706 241 A 1 
ATOM 1793 O O   . LEU A ? 241 ? -7.753  14.891  -13.098 1.0 97.365 241 A 1 
ATOM 1794 C CB  . LEU A ? 241 ? -5.201  16.084  -14.212 1.0 96.371 241 A 1 
ATOM 1795 C CG  . LEU A ? 241 ? -4.123  17.145  -14.397 1.0 92.841 241 A 1 
ATOM 1796 C CD1 . LEU A ? 241 ? -4.101  17.660  -15.828 1.0 88.304 241 A 1 
ATOM 1797 C CD2 . LEU A ? 241 ? -2.787  16.594  -13.982 1.0 89.53  241 A 1 
ATOM 1798 N N   . PRO A ? 242 ? -8.141  14.876  -15.291 1.0 97.628 242 A 1 
ATOM 1799 C CA  . PRO A ? 242 ? -8.935  13.641  -15.196 1.0 97.418 242 A 1 
ATOM 1800 C C   . PRO A ? 242 ? -8.066  12.493  -14.704 1.0 97.493 242 A 1 
ATOM 1801 O O   . PRO A ? 242 ? -6.940  12.330  -15.134 1.0 96.529 242 A 1 
ATOM 1802 C CB  . PRO A ? 242 ? -9.437  13.402  -16.613 1.0 96.354 242 A 1 
ATOM 1803 C CG  . PRO A ? 242 ? -9.353  14.750  -17.274 1.0 94.128 242 A 1 
ATOM 1804 C CD  . PRO A ? 242 ? -8.186  15.432  -16.648 1.0 96.432 242 A 1 
ATOM 1805 N N   . MET A ? 243 ? -8.607  11.713  -13.769 1.0 96.825 243 A 1 
ATOM 1806 C CA  . MET A ? 243 ? -7.890  10.591  -13.169 1.0 96.412 243 A 1 
ATOM 1807 C C   . MET A ? 243 ? -8.869  9.454   -12.961 1.0 95.477 243 A 1 
ATOM 1808 O O   . MET A ? 243 ? -9.698  9.502   -12.074 1.0 93.113 243 A 1 
ATOM 1809 C CB  . MET A ? 243 ? -7.254  11.001  -11.839 1.0 95.512 243 A 1 
ATOM 1810 C CG  . MET A ? 243 ? -6.394  9.894   -11.223 1.0 94.863 243 A 1 
ATOM 1811 S SD  . MET A ? 243 ? -5.539  10.368  -9.706  1.0 94.167 243 A 1 
ATOM 1812 C CE  . MET A ? 243 ? -6.927  10.639  -8.637  1.0 88.869 243 A 1 
ATOM 1813 N N   . ARG A ? 244 ? -8.733  8.427   -13.767 1.0 93.452 244 A 1 
ATOM 1814 C CA  . ARG A ? 244 ? -9.551  7.220   -13.644 1.0 91.866 244 A 1 
ATOM 1815 C C   . ARG A ? 244 ? -8.627  6.047   -13.498 1.0 92.035 244 A 1 
ATOM 1816 O O   . ARG A ? 244 ? -7.903  5.661   -14.435 1.0 89.27  244 A 1 
ATOM 1817 C CB  . ARG A ? 244 ? -10.434 7.037   -14.875 1.0 89.147 244 A 1 
ATOM 1818 C CG  . ARG A ? 244 ? -11.411 5.867   -14.742 1.0 75.103 244 A 1 
ATOM 1819 C CD  . ARG A ? 244 ? -12.354 5.817   -15.916 1.0 68.332 244 A 1 
ATOM 1820 N NE  . ARG A ? 244 ? -13.315 4.700   -15.781 1.0 61.172 244 A 1 
ATOM 1821 C CZ  . ARG A ? 244 ? -14.280 4.441   -16.631 1.0 56.152 244 A 1 
ATOM 1822 N NH1 . ARG A ? 244 ? -14.409 5.194   -17.724 1.0 50.768 244 A 1 
ATOM 1823 N NH2 . ARG A ? 244 ? -15.131 3.444   -16.396 1.0 48.005 244 A 1 
ATOM 1824 N N   . LEU A ? 245 ? -8.578  5.460   -12.313 1.0 94.496 245 A 1 
ATOM 1825 C CA  . LEU A ? 245 ? -7.613  4.435   -11.957 1.0 94.426 245 A 1 
ATOM 1826 C C   . LEU A ? 245 ? -8.120  3.066   -12.351 1.0 93.147 245 A 1 
ATOM 1827 O O   . LEU A ? 245 ? -9.318  2.782   -12.327 1.0 90.739 245 A 1 
ATOM 1828 C CB  . LEU A ? 245 ? -7.324  4.441   -10.463 1.0 94.22  245 A 1 
ATOM 1829 C CG  . LEU A ? 245 ? -6.854  5.761   -9.846  1.0 93.876 245 A 1 
ATOM 1830 C CD1 . LEU A ? 245 ? -5.612  6.264   -10.583 1.0 92.247 245 A 1 
ATOM 1831 C CD2 . LEU A ? 245 ? -6.529  5.558   -8.377  1.0 93.118 245 A 1 
ATOM 1832 N N   . ALA A ? 246 ? -7.179  2.183   -12.718 1.0 91.57  246 A 1 
ATOM 1833 C CA  . ALA A ? 246 ? -7.499  0.776   -12.902 1.0 90.065 246 A 1 
ATOM 1834 C C   . ALA A ? 246 ? -7.803  0.100   -11.587 1.0 89.008 246 A 1 
ATOM 1835 O O   . ALA A ? 246 ? -8.590  -0.865  -11.539 1.0 86.078 246 A 1 
ATOM 1836 C CB  . ALA A ? 246 ? -6.367  0.066   -13.625 1.0 88.99  246 A 1 
ATOM 1837 N N   . LEU A ? 247 ? -7.193  0.548   -10.496 1.0 89.484 247 A 1 
ATOM 1838 C CA  . LEU A ? 247 ? -7.440  -0.031  -9.193  1.0 89.452 247 A 1 
ATOM 1839 C C   . LEU A ? 247 ? -8.747  0.494   -8.622  1.0 89.071 247 A 1 
ATOM 1840 O O   . LEU A ? 247 ? -9.141  1.638   -8.864  1.0 88.955 247 A 1 
ATOM 1841 C CB  . LEU A ? 247 ? -6.302  0.280   -8.230  1.0 88.631 247 A 1 
ATOM 1842 C CG  . LEU A ? 247 ? -4.950  -0.374  -8.533  1.0 88.582 247 A 1 
ATOM 1843 C CD1 . LEU A ? 247 ? -5.092  -1.905  -8.604  1.0 87.851 247 A 1 
ATOM 1844 C CD2 . LEU A ? 247 ? -3.913  -0.003  -7.497  1.0 88.148 247 A 1 
ATOM 1845 N N   . PRO A ? 248 ? -9.465  -0.337  -7.835  1.0 86.714 248 A 1 
ATOM 1846 C CA  . PRO A ? 248 ? -10.728 0.114   -7.255  1.0 85.513 248 A 1 
ATOM 1847 C C   . PRO A ? 248 ? -10.546 0.810   -5.925  1.0 86.294 248 A 1 
ATOM 1848 O O   . PRO A ? 248 ? -9.486  0.731   -5.305  1.0 85.734 248 A 1 
ATOM 1849 C CB  . PRO A ? 248 ? -11.490 -1.200  -7.076  1.0 82.835 248 A 1 
ATOM 1850 C CG  . PRO A ? 248 ? -10.421 -2.166  -6.729  1.0 82.382 248 A 1 
ATOM 1851 C CD  . PRO A ? 248 ? -9.204  -1.760  -7.568  1.0 85.162 248 A 1 
ATOM 1852 N N   . GLY A ? 249 ? -11.579 1.464   -5.471  1.0 86.3   249 A 1 
ATOM 1853 C CA  . GLY A ? 249 ? -11.604 2.001   -4.122  1.0 86.208 249 A 1 
ATOM 1854 C C   . GLY A ? 249 ? -11.138 3.429   -4.014  1.0 88.817 249 A 1 
ATOM 1855 O O   . GLY A ? 249 ? -10.195 3.844   -4.678  1.0 89.054 249 A 1 
ATOM 1856 N N   . SER A ? 250 ? -11.808 4.169   -3.125  1.0 89.032 250 A 1 
ATOM 1857 C CA  . SER A ? 250 ? -11.370 5.539   -2.872  1.0 89.422 250 A 1 
ATOM 1858 C C   . SER A ? 250 ? -9.991  5.581   -2.260  1.0 90.936 250 A 1 
ATOM 1859 O O   . SER A ? 250 ? -9.252  6.547   -2.492  1.0 91.76  250 A 1 
ATOM 1860 C CB  . SER A ? 250 ? -12.370 6.240   -1.953  1.0 87.338 250 A 1 
ATOM 1861 O OG  . SER A ? 250 ? -12.499 5.544   -0.730  1.0 81.864 250 A 1 
ATOM 1862 N N   . VAL A ? 251 ? -9.611  4.568   -1.476  1.0 88.493 251 A 1 
ATOM 1863 C CA  . VAL A ? 251 ? -8.287  4.596   -0.868  1.0 88.867 251 A 1 
ATOM 1864 C C   . VAL A ? 251 ? -7.207  4.550   -1.924  1.0 91.31  251 A 1 
ATOM 1865 O O   . VAL A ? 251 ? -6.148  5.185   -1.767  1.0 92.436 251 A 1 
ATOM 1866 C CB  . VAL A ? 251 ? -8.124  3.433   0.141   1.0 86.298 251 A 1 
ATOM 1867 C CG1 . VAL A ? 251 ? -6.897  3.674   1.015   1.0 74.644 251 A 1 
ATOM 1868 C CG2 . VAL A ? 251 ? -8.004  2.109   -0.576  1.0 77.411 251 A 1 
ATOM 1869 N N   . ASN A ? 252 ? -7.425  3.864   -3.039  1.0 91.661 252 A 1 
ATOM 1870 C CA  . ASN A ? 252 ? -6.420  3.829   -4.082  1.0 92.715 252 A 1 
ATOM 1871 C C   . ASN A ? 252 ? -6.364  5.147   -4.841  1.0 94.322 252 A 1 
ATOM 1872 O O   . ASN A ? 252 ? -5.297  5.516   -5.353  1.0 95.118 252 A 1 
ATOM 1873 C CB  . ASN A ? 252 ? -6.647  2.671   -5.030  1.0 91.989 252 A 1 
ATOM 1874 C CG  . ASN A ? 252 ? -6.206  1.355   -4.417  1.0 91.031 252 A 1 
ATOM 1875 O OD1 . ASN A ? 252 ? -5.116  1.262   -3.847  1.0 88.565 252 A 1 
ATOM 1876 N ND2 . ASN A ? 252 ? -7.023  0.324   -4.547  1.0 87.789 252 A 1 
ATOM 1877 N N   . ARG A ? 253 ? -7.473  5.881   -4.890  1.0 93.751 253 A 1 
ATOM 1878 C CA  . ARG A ? 253 ? -7.405  7.220   -5.448  1.0 94.841 253 A 1 
ATOM 1879 C C   . ARG A ? 253 ? -6.610  8.133   -4.517  1.0 96.013 253 A 1 
ATOM 1880 O O   . ARG A ? 253 ? -5.862  8.993   -4.978  1.0 96.337 253 A 1 
ATOM 1881 C CB  . ARG A ? 253 ? -8.799  7.795   -5.696  1.0 93.832 253 A 1 
ATOM 1882 C CG  . ARG A ? 253 ? -9.511  7.023   -6.832  1.0 90.183 253 A 1 
ATOM 1883 C CD  . ARG A ? 253 ? -10.763 7.755   -7.271  1.0 88.025 253 A 1 
ATOM 1884 N NE  . ARG A ? 253 ? -11.808 7.665   -6.248  1.0 82.754 253 A 1 
ATOM 1885 C CZ  . ARG A ? 253 ? -12.649 6.669   -6.143  1.0 81.287 253 A 1 
ATOM 1886 N NH1 . ARG A ? 253 ? -12.604 5.646   -6.972  1.0 71.874 253 A 1 
ATOM 1887 N NH2 . ARG A ? 253 ? -13.573 6.696   -5.180  1.0 73.458 253 A 1 
ATOM 1888 N N   . GLY A ? 254 ? -6.695  7.918   -3.214  1.0 95.892 254 A 1 
ATOM 1889 C CA  . GLY A ? 254 ? -5.822  8.628   -2.291  1.0 96.301 254 A 1 
ATOM 1890 C C   . GLY A ? 254 ? -4.366  8.239   -2.456  1.0 97.163 254 A 1 
ATOM 1891 O O   . GLY A ? 254 ? -3.491  9.112   -2.404  1.0 97.335 254 A 1 
ATOM 1892 N N   . ASN A ? 255 ? -4.102  6.952   -2.638  1.0 96.464 255 A 1 
ATOM 1893 C CA  . ASN A ? 255 ? -2.732  6.521   -2.899  1.0 96.72  255 A 1 
ATOM 1894 C C   . ASN A ? 255 ? -2.185  7.168   -4.149  1.0 97.546 255 A 1 
ATOM 1895 O O   . ASN A ? 255 ? -1.033  7.628   -4.166  1.0 97.588 255 A 1 
ATOM 1896 C CB  . ASN A ? 255 ? -2.682  5.000   -3.050  1.0 95.884 255 A 1 
ATOM 1897 C CG  . ASN A ? 255 ? -2.963  4.279   -1.742  1.0 94.652 255 A 1 
ATOM 1898 O OD1 . ASN A ? 255 ? -2.642  4.771   -0.667  1.0 91.352 255 A 1 
ATOM 1899 N ND2 . ASN A ? 255 ? -3.546  3.086   -1.824  1.0 90.443 255 A 1 
ATOM 1900 N N   . ALA A ? 256 ? -2.983  7.207   -5.202  1.0 97.397 256 A 1 
ATOM 1901 C CA  . ALA A ? 256 ? -2.550  7.835   -6.443  1.0 97.771 256 A 1 
ATOM 1902 C C   . ALA A ? 256 ? -2.310  9.325   -6.257  1.0 98.151 256 A 1 
ATOM 1903 O O   . ALA A ? 256 ? -1.351  9.888   -6.783  1.0 98.149 256 A 1 
ATOM 1904 C CB  . ALA A ? 256 ? -3.581  7.602   -7.549  1.0 97.363 256 A 1 
ATOM 1905 N N   . ALA A ? 257 ? -3.186  9.975   -5.483  1.0 98.291 257 A 1 
ATOM 1906 C CA  . ALA A ? 257 ? -2.989  11.402  -5.255  1.0 98.41  257 A 1 
ATOM 1907 C C   . ALA A ? 257 ? -1.675  11.683  -4.565  1.0 98.556 257 A 1 
ATOM 1908 O O   . ALA A ? 257 ? -0.947  12.607  -4.925  1.0 98.471 257 A 1 
ATOM 1909 C CB  . ALA A ? 257 ? -4.143  11.944  -4.428  1.0 98.185 257 A 1 
ATOM 1910 N N   . GLN A ? 258 ? -1.319  10.868  -3.545  1.0 98.609 258 A 1 
ATOM 1911 C CA  . GLN A ? 258 ? -0.064  11.077  -2.869  1.0 98.608 258 A 1 
ATOM 1912 C C   . GLN A ? 258 ? 1.118   10.720  -3.767  1.0 98.633 258 A 1 
ATOM 1913 O O   . GLN A ? 258 ? 2.164   11.371  -3.707  1.0 98.46  258 A 1 
ATOM 1914 C CB  . GLN A ? 258 ? -0.014  10.297  -1.559  1.0 98.467 258 A 1 
ATOM 1915 C CG  . GLN A ? 258 ? -0.979  10.854  -0.526  1.0 97.815 258 A 1 
ATOM 1916 C CD  . GLN A ? 258 ? -0.679  10.393  0.877   1.0 97.006 258 A 1 
ATOM 1917 O OE1 . GLN A ? 258 ? -1.262  9.425   1.363   1.0 90.18  258 A 1 
ATOM 1918 N NE2 . GLN A ? 258 ? 0.250   11.080  1.530   1.0 89.19  258 A 1 
ATOM 1919 N N   . ALA A ? 259 ? 0.968   9.700   -4.604  1.0 98.533 259 A 1 
ATOM 1920 C CA  . ALA A ? 259 ? 2.041   9.349   -5.516  1.0 98.497 259 A 1 
ATOM 1921 C C   . ALA A ? 259 ? 2.279   10.437  -6.549  1.0 98.537 259 A 1 
ATOM 1922 O O   . ALA A ? 259 ? 3.432   10.796  -6.836  1.0 98.391 259 A 1 
ATOM 1923 C CB  . ALA A ? 259 ? 1.717   8.020   -6.208  1.0 98.25  259 A 1 
ATOM 1924 N N   . VAL A ? 260 ? 1.202   10.987  -7.116  1.0 98.345 260 A 1 
ATOM 1925 C CA  . VAL A ? 260 ? 1.372   12.033  -8.101  1.0 98.326 260 A 1 
ATOM 1926 C C   . VAL A ? 260 ? 1.951   13.293  -7.474  1.0 98.351 260 A 1 
ATOM 1927 O O   . VAL A ? 260 ? 2.836   13.946  -8.052  1.0 98.208 260 A 1 
ATOM 1928 C CB  . VAL A ? 260 ? 0.051   12.327  -8.809  1.0 98.16  260 A 1 
ATOM 1929 C CG1 . VAL A ? 260 ? -0.367  11.104  -9.629  1.0 97.837 260 A 1 
ATOM 1930 C CG2 . VAL A ? 260 ? 0.157   13.556  -9.727  1.0 97.716 260 A 1 
ATOM 1931 N N   . ALA A ? 261 ? 1.480   13.651  -6.282  1.0 98.46  261 A 1 
ATOM 1932 C CA  . ALA A ? 261 ? 2.047   14.783  -5.579  1.0 98.449 261 A 1 
ATOM 1933 C C   . ALA A ? 261 ? 3.547   14.601  -5.341  1.0 98.403 261 A 1 
ATOM 1934 O O   . ALA A ? 261 ? 4.324   15.553  -5.483  1.0 98.145 261 A 1 
ATOM 1935 C CB  . ALA A ? 261 ? 1.333   14.992  -4.245  1.0 98.393 261 A 1 
ATOM 1936 N N   . THR A ? 262 ? 3.953   13.375  -5.003  1.0 98.5   262 A 1 
ATOM 1937 C CA  . THR A ? 262 ? 5.368   13.111  -4.790  1.0 98.476 262 A 1 
ATOM 1938 C C   . THR A ? 262 ? 6.155   13.287  -6.067  1.0 98.318 262 A 1 
ATOM 1939 O O   . THR A ? 262 ? 7.193   13.948  -6.106  1.0 98.093 262 A 1 
ATOM 1940 C CB  . THR A ? 262 ? 5.560   11.697  -4.218  1.0 98.451 262 A 1 
ATOM 1941 O OG1 . THR A ? 262 ? 4.872   11.616  -2.991  1.0 97.211 262 A 1 
ATOM 1942 C CG2 . THR A ? 262 ? 7.030   11.393  -4.010  1.0 97.172 262 A 1 
ATOM 1943 N N   . ALA A ? 263 ? 5.669   12.710  -7.165  1.0 98.253 263 A 1 
ATOM 1944 C CA  . ALA A ? 263 ? 6.389   12.789  -8.427  1.0 97.981 263 A 1 
ATOM 1945 C C   . ALA A ? 263 ? 6.467   14.214  -8.961  1.0 97.779 263 A 1 
ATOM 1946 O O   . ALA A ? 263 ? 7.493   14.637  -9.482  1.0 97.337 263 A 1 
ATOM 1947 C CB  . ALA A ? 263 ? 5.712   11.875  -9.466  1.0 97.631 263 A 1 
ATOM 1948 N N   . VAL A ? 264 ? 5.367   14.973  -8.798  1.0 97.576 264 A 1 
ATOM 1949 C CA  . VAL A ? 264 ? 5.378   16.329  -9.303  1.0 97.25  264 A 1 
ATOM 1950 C C   . VAL A ? 264 ? 6.361   17.195  -8.497  1.0 97.125 264 A 1 
ATOM 1951 O O   . VAL A ? 264 ? 7.047   18.056  -9.049  1.0 96.38  264 A 1 
ATOM 1952 C CB  . VAL A ? 264 ? 3.975   16.918  -9.287  1.0 96.798 264 A 1 
ATOM 1953 C CG1 . VAL A ? 264 ? 3.106   16.200  -10.322 1.0 96.194 264 A 1 
ATOM 1954 C CG2 . VAL A ? 264 ? 3.983   18.411  -9.577  1.0 95.177 264 A 1 
ATOM 1955 N N   . MET A ? 265 ? 6.456   16.949  -7.189  1.0 97.272 265 A 1 
ATOM 1956 C CA  . MET A ? 265 ? 7.420   17.677  -6.370  1.0 96.929 265 A 1 
ATOM 1957 C C   . MET A ? 265 ? 8.858   17.382  -6.804  1.0 96.796 265 A 1 
ATOM 1958 O O   . MET A ? 265 ? 9.740   18.184  -6.481  1.0 95.752 265 A 1 
ATOM 1959 C CB  . MET A ? 265 ? 7.260   17.335  -4.891  1.0 96.458 265 A 1 
ATOM 1960 C CG  . MET A ? 265 ? 5.990   17.883  -4.269  1.0 85.671 265 A 1 
ATOM 1961 S SD  . MET A ? 265 ? 5.971   19.672  -4.246  1.0 82.582 265 A 1 
ATOM 1962 C CE  . MET A ? 265 ? 7.429   20.056  -3.317  1.0 69.897 265 A 1 
ATOM 1963 N N   . LEU A ? 266 ? 9.088   16.270  -7.478  1.0 97.045 266 A 1 
ATOM 1964 C CA  . LEU A ? 266 ? 10.430  15.926  -7.957  1.0 96.447 266 A 1 
ATOM 1965 C C   . LEU A ? 266 ? 10.649  16.287  -9.418  1.0 95.941 266 A 1 
ATOM 1966 O O   . LEU A ? 266 ? 11.718  15.977  -9.950  1.0 94.116 266 A 1 
ATOM 1967 C CB  . LEU A ? 266 ? 10.721  14.446  -7.739  1.0 96.266 266 A 1 
ATOM 1968 C CG  . LEU A ? 266 ? 11.021  14.028  -6.287  1.0 94.903 266 A 1 
ATOM 1969 C CD1 . LEU A ? 266 ? 12.347  14.604  -5.845  1.0 91.34  266 A 1 
ATOM 1970 C CD2 . LEU A ? 266 ? 11.008  12.525  -6.146  1.0 93.113 266 A 1 
ATOM 1971 N N   . GLY A ? 267 ? 9.682   16.917  -10.052 1.0 96.793 267 A 1 
ATOM 1972 C CA  . GLY A ? 267 ? 9.866   17.391  -11.405 1.0 96.226 267 A 1 
ATOM 1973 C C   . GLY A ? 267 ? 9.079   16.708  -12.482 1.0 96.486 267 A 1 
ATOM 1974 O O   . GLY A ? 267 ? 9.135   17.110  -13.633 1.0 95.481 267 A 1 
ATOM 1975 N N   . ALA A ? 268 ? 8.321   15.673  -12.146 1.0 96.351 268 A 1 
ATOM 1976 C CA  . ALA A ? 268 ? 7.541   14.986  -13.150 1.0 96.418 268 A 1 
ATOM 1977 C C   . ALA A ? 268 ? 6.388   15.848  -13.623 1.0 96.593 268 A 1 
ATOM 1978 O O   . ALA A ? 268 ? 5.822   16.654  -12.855 1.0 95.962 268 A 1 
ATOM 1979 C CB  . ALA A ? 268 ? 7.004   13.644  -12.596 1.0 96.112 268 A 1 
ATOM 1980 N N   . ASP A ? 269 ? 6.008   15.703  -14.867 1.0 96.421 269 A 1 
ATOM 1981 C CA  . ASP A ? 269 ? 4.823   16.358  -15.387 1.0 96.486 269 A 1 
ATOM 1982 C C   . ASP A ? 269 ? 3.592   15.694  -14.782 1.0 96.885 269 A 1 
ATOM 1983 O O   . ASP A ? 269 ? 3.474   14.463  -14.745 1.0 96.575 269 A 1 
ATOM 1984 C CB  . ASP A ? 269 ? 4.790   16.272  -16.911 1.0 95.829 269 A 1 
ATOM 1985 C CG  . ASP A ? 269 ? 3.553   16.901  -17.489 1.0 94.074 269 A 1 
ATOM 1986 O OD1 . ASP A ? 269 ? 3.550   18.151  -17.664 1.0 83.117 269 A 1 
ATOM 1987 O OD2 . ASP A ? 269 ? 2.592   16.165  -17.792 1.0 80.663 269 A 1 
ATOM 1988 N N   . ALA A ? 270 ? 2.661   16.499  -14.308 1.0 96.914 270 A 1 
ATOM 1989 C CA  . ALA A ? 270 ? 1.499   15.969  -13.625 1.0 96.934 270 A 1 
ATOM 1990 C C   . ALA A ? 270 ? 0.630   15.129  -14.542 1.0 97.081 270 A 1 
ATOM 1991 O O   . ALA A ? 270 ? 0.097   14.088  -14.131 1.0 96.87  270 A 1 
ATOM 1992 C CB  . ALA A ? 270 ? 0.668   17.106  -13.036 1.0 96.107 270 A 1 
ATOM 1993 N N   . THR A ? 271 ? 0.473   15.525  -15.799 1.0 96.863 271 A 1 
ATOM 1994 C CA  . THR A ? 271 ? -0.373  14.767  -16.713 1.0 96.788 271 A 1 
ATOM 1995 C C   . THR A ? 271 ? 0.205   13.384  -16.964 1.0 97.15  271 A 1 
ATOM 1996 O O   . THR A ? 271 ? -0.517  12.376  -16.916 1.0 96.864 271 A 1 
ATOM 1997 C CB  . THR A ? 271 ? -0.540  15.519  -18.035 1.0 95.72  271 A 1 
ATOM 1998 O OG1 . THR A ? 271 ? -1.117  16.799  -17.780 1.0 87.849 271 A 1 
ATOM 1999 C CG2 . THR A ? 271 ? -1.414  14.738  -19.003 1.0 87.675 271 A 1 
ATOM 2000 N N   . THR A ? 272 ? 1.515   13.296  -17.223 1.0 97.309 272 A 1 
ATOM 2001 C CA  . THR A ? 272 ? 2.122   12.001  -17.450 1.0 97.202 272 A 1 
ATOM 2002 C C   . THR A ? 272 ? 2.163   11.166  -16.182 1.0 97.446 272 A 1 
ATOM 2003 O O   . THR A ? 272 ? 2.041   9.940   -16.255 1.0 96.978 272 A 1 
ATOM 2004 C CB  . THR A ? 272 ? 3.529   12.138  -18.033 1.0 95.833 272 A 1 
ATOM 2005 O OG1 . THR A ? 272 ? 4.361   12.875  -17.123 1.0 82.054 272 A 1 
ATOM 2006 C CG2 . THR A ? 272 ? 3.481   12.881  -19.369 1.0 80.691 272 A 1 
ATOM 2007 N N   . ALA A ? 273 ? 2.321   11.813  -15.032 1.0 97.722 273 A 1 
ATOM 2008 C CA  . ALA A ? 273 ? 2.288   11.069  -13.768 1.0 97.695 273 A 1 
ATOM 2009 C C   . ALA A ? 273 ? 0.916   10.470  -13.522 1.0 97.779 273 A 1 
ATOM 2010 O O   . ALA A ? 273 ? 0.789   9.313   -13.129 1.0 97.535 273 A 1 
ATOM 2011 C CB  . ALA A ? 273 ? 2.682   11.968  -12.613 1.0 97.372 273 A 1 
ATOM 2012 N N   . VAL A ? 274 ? -0.158  11.237  -13.784 1.0 97.794 274 A 1 
ATOM 2013 C CA  . VAL A ? 274 ? -1.494  10.694  -13.627 1.0 97.766 274 A 1 
ATOM 2014 C C   . VAL A ? 274 ? -1.714  9.538   -14.585 1.0 97.601 274 A 1 
ATOM 2015 O O   . VAL A ? 274 ? -2.304  8.501   -14.214 1.0 97.354 274 A 1 
ATOM 2016 C CB  . VAL A ? 274 ? -2.552  11.787  -13.826 1.0 97.452 274 A 1 
ATOM 2017 C CG1 . VAL A ? 274 ? -2.451  12.811  -12.700 1.0 96.531 274 A 1 
ATOM 2018 C CG2 . VAL A ? 274 ? -3.957  11.186  -13.838 1.0 95.922 274 A 1 
ATOM 2019 N N   . ALA A ? 275 ? -1.250  9.673   -15.814 1.0 97.574 275 A 1 
ATOM 2020 C CA  . ALA A ? 275 ? -1.380  8.573   -16.759 1.0 97.328 275 A 1 
ATOM 2021 C C   . ALA A ? 275 ? -0.654  7.336   -16.294 1.0 97.258 275 A 1 
ATOM 2022 O O   . ALA A ? 275 ? -1.114  6.215   -16.477 1.0 96.579 275 A 1 
ATOM 2023 C CB  . ALA A ? 275 ? -0.870  8.987   -18.147 1.0 96.873 275 A 1 
ATOM 2024 N N   . ALA A ? 276 ? 0.514   7.514   -15.657 1.0 97.227 276 A 1 
ATOM 2025 C CA  . ALA A ? 276 ? 1.315   6.388   -15.221 1.0 97.024 276 A 1 
ATOM 2026 C C   . ALA A ? 276 ? 0.642   5.661   -14.058 1.0 96.902 276 A 1 
ATOM 2027 O O   . ALA A ? 276 ? 0.511   4.423   -14.083 1.0 95.847 276 A 1 
ATOM 2028 C CB  . ALA A ? 276 ? 2.689   6.838   -14.809 1.0 96.683 276 A 1 
ATOM 2029 N N   . VAL A ? 277 ? 0.177   6.389   -13.048 1.0 97.295 277 A 1 
ATOM 2030 C CA  . VAL A ? 277 ? -0.434  5.711   -11.902 1.0 97.082 277 A 1 
ATOM 2031 C C   . VAL A ? 277 ? -1.783  5.124   -12.259 1.0 96.649 277 A 1 
ATOM 2032 O O   . VAL A ? 277 ? -2.235  4.191   -11.616 1.0 95.683 277 A 1 
ATOM 2033 C CB  . VAL A ? 277 ? -0.554  6.665   -10.717 1.0 96.594 277 A 1 
ATOM 2034 C CG1 . VAL A ? 277 ? 0.817   7.219   -10.311 1.0 95.586 277 A 1 
ATOM 2035 C CG2 . VAL A ? 277 ? -1.520  7.785   -10.984 1.0 91.012 277 A 1 
ATOM 2036 N N   . SER A ? 278 ? -2.438  5.661   -13.290 1.0 96.443 278 A 1 
ATOM 2037 C CA  . SER A ? 278 ? -3.729  5.150   -13.704 1.0 95.642 278 A 1 
ATOM 2038 C C   . SER A ? 278 ? -3.631  3.774   -14.332 1.0 94.818 278 A 1 
ATOM 2039 O O   . SER A ? 278 ? -4.632  3.056   -14.374 1.0 92.635 278 A 1 
ATOM 2040 C CB  . SER A ? 278 ? -4.418  6.105   -14.654 1.0 94.982 278 A 1 
ATOM 2041 O OG  . SER A ? 278 ? -4.664  7.367   -14.036 1.0 89.66  278 A 1 
ATOM 2042 N N   . LYS A ? 279 ? -2.439  3.392   -14.811 1.0 94.758 279 A 1 
ATOM 2043 C CA  . LYS A ? 279 ? -2.287  2.094   -15.458 1.0 93.797 279 A 1 
ATOM 2044 C C   . LYS A ? 279 ? -2.027  0.967   -14.473 1.0 93.097 279 A 1 
ATOM 2045 O O   . LYS A ? 279 ? -2.076  -0.196  -14.859 1.0 89.86  279 A 1 
ATOM 2046 C CB  . LYS A ? 279 ? -1.140  2.159   -16.476 1.0 92.689 279 A 1 
ATOM 2047 C CG  . LYS A ? 279 ? -1.401  3.094   -17.646 1.0 88.346 279 A 1 
ATOM 2048 C CD  . LYS A ? 279 ? -0.178  3.172   -18.543 1.0 83.659 279 A 1 
ATOM 2049 C CE  . LYS A ? 279 ? -0.370  4.158   -19.678 1.0 75.276 279 A 1 
ATOM 2050 N NZ  . LYS A ? 279 ? 0.826   4.257   -20.562 1.0 67.569 279 A 1 
ATOM 2051 N N   . VAL A ? 280 ? -1.747  1.283   -13.196 1.0 92.722 280 A 1 
ATOM 2052 C CA  . VAL A ? 280 ? -1.502  0.224   -12.229 1.0 91.888 280 A 1 
ATOM 2053 C C   . VAL A ? 280 ? -2.810  -0.519  -11.990 1.0 90.684 280 A 1 
ATOM 2054 O O   . VAL A ? 280 ? -3.812  0.098   -11.623 1.0 89.649 280 A 1 
ATOM 2055 C CB  . VAL A ? 280 ? -0.938  0.798   -10.916 1.0 91.339 280 A 1 
ATOM 2056 C CG1 . VAL A ? 280 ? 0.372   1.522   -11.187 1.0 91.592 280 A 1 
ATOM 2057 C CG2 . VAL A ? 280 ? -0.760  -0.310  -9.886  1.0 91.056 280 A 1 
ATOM 2058 N N   . ASP A ? 281 ? -2.805  -1.824  -12.178 1.0 89.068 281 A 1 
ATOM 2059 C CA  . ASP A ? 281 ? -3.992  -2.635  -12.026 1.0 86.208 281 A 1 
ATOM 2060 C C   . ASP A ? 281 ? -3.770  -3.905  -11.221 1.0 84.387 281 A 1 
ATOM 2061 O O   . ASP A ? 281 ? -4.673  -4.712  -11.104 1.0 76.669 281 A 1 
ATOM 2062 C CB  . ASP A ? 281 ? -4.584  -2.998  -13.394 1.0 81.798 281 A 1 
ATOM 2063 C CG  . ASP A ? 281 ? -3.618  -3.756  -14.281 1.0 80.167 281 A 1 
ATOM 2064 O OD1 . ASP A ? 281 ? -2.506  -4.119  -13.835 1.0 71.824 281 A 1 
ATOM 2065 O OD2 . ASP A ? 281 ? -3.984  -3.978  -15.456 1.0 74.345 281 A 1 
ATOM 2066 N N   . GLU A ? 282 ? -2.586  -4.098  -10.691 1.0 77.111 282 A 1 
ATOM 2067 C CA  . GLU A ? 282 ? -2.285  -5.269  -9.870  1.0 76.497 282 A 1 
ATOM 2068 C C   . GLU A ? 282 ? -1.014  -4.944  -9.075  1.0 77.011 282 A 1 
ATOM 2069 O O   . GLU A ? 282 ? -0.042  -4.452  -9.613  1.0 73.91  282 A 1 
ATOM 2070 C CB  . GLU A ? 282 ? -2.071  -6.540  -10.717 1.0 72.198 282 A 1 
ATOM 2071 C CG  . GLU A ? 282 ? -1.745  -7.756  -9.875  1.0 68.159 282 A 1 
ATOM 2072 C CD  . GLU A ? 282 ? -1.157  -8.890  -10.695 1.0 64.348 282 A 1 
ATOM 2073 O OE1 . GLU A ? 282 ? -1.435  -8.936  -11.923 1.0 61.605 282 A 1 
ATOM 2074 O OE2 . GLU A ? 282 ? -0.427  -9.725  -10.142 1.0 57.975 282 A 1 
ATOM 2075 N N   . VAL A ? 283 ? -1.084  -5.225  -7.777  1.0 72.504 283 A 1 
ATOM 2076 C CA  . VAL A ? 283 ? 0.090   -5.094  -6.926  1.0 72.03  283 A 1 
ATOM 2077 C C   . VAL A ? 283 ? 0.225   -6.396  -6.151  1.0 74.088 283 A 1 
ATOM 2078 O O   . VAL A ? 283 ? -0.616  -6.690  -5.289  1.0 73.114 283 A 1 
ATOM 2079 C CB  . VAL A ? 283 ? -0.027  -3.900  -5.964  1.0 70.705 283 A 1 
ATOM 2080 C CG1 . VAL A ? 283 ? -0.231  -2.615  -6.733  1.0 70.328 283 A 1 
ATOM 2081 C CG2 . VAL A ? 283 ? 1.215   -3.806  -5.074  1.0 71.679 283 A 1 
ATOM 2082 N N   . ALA A ? 284 ? 1.224   -7.190  -6.471  1.0 74.998 284 A 1 
ATOM 2083 C CA  . ALA A ? 284 ? 1.486   -8.469  -5.821  1.0 73.681 284 A 1 
ATOM 2084 C C   . ALA A ? 284 ? 0.308   -9.396  -5.865  1.0 74.838 284 A 1 
ATOM 2085 O O   . ALA A ? 284 ? 0.001   -10.095 -4.892  1.0 72.385 284 A 1 
ATOM 2086 C CB  . ALA A ? 284 ? 1.986   -8.240  -4.390  1.0 71.485 284 A 1 
ATOM 2087 N N   . GLY A ? 285 ? -0.403  -9.415  -6.990  1.0 71.798 285 A 1 
ATOM 2088 C CA  . GLY A ? 285 ? -1.560  -10.264 -7.169  1.0 70.792 285 A 1 
ATOM 2089 C C   . GLY A ? 285 ? -2.860  -9.678  -6.671  1.0 74.328 285 A 1 
ATOM 2090 O O   . GLY A ? 285 ? -3.932  -10.188 -7.028  1.0 73.784 285 A 1 
ATOM 2091 N N   . ARG A ? 286 ? -2.820  -8.627  -5.855  1.0 74.029 286 A 1 
ATOM 2092 C CA  . ARG A ? 286 ? -4.048  -7.993  -5.388  1.0 72.962 286 A 1 
ATOM 2093 C C   . ARG A ? 286 ? -4.720  -7.287  -6.542  1.0 73.074 286 A 1 
ATOM 2094 O O   . ARG A ? 286 ? -4.085  -6.777  -7.443  1.0 71.533 286 A 1 
ATOM 2095 C CB  . ARG A ? 286 ? -3.725  -7.006  -4.253  1.0 70.292 286 A 1 
ATOM 2096 C CG  . ARG A ? 286 ? -2.994  -7.644  -3.079  1.0 64.782 286 A 1 
ATOM 2097 C CD  . ARG A ? 286 ? -2.893  -6.658  -1.908  1.0 60.995 286 A 1 
ATOM 2098 N NE  . ARG A ? 286 ? -2.062  -5.501  -2.215  1.0 56.527 286 A 1 
ATOM 2099 C CZ  . ARG A ? 286 ? -0.754  -5.489  -2.178  1.0 54.122 286 A 1 
ATOM 2100 N NH1 . ARG A ? 286 ? -0.089  -6.594  -1.907  1.0 49.149 286 A 1 
ATOM 2101 N NH2 . ARG A ? 286 ? -0.073  -4.385  -2.450  1.0 47.126 286 A 1 
ATOM 2102 N N   . TYR A ? 287 ? -6.036  -7.228  -6.463  1.0 76.016 287 A 1 
ATOM 2103 C CA  . TYR A ? 287 ? -6.929  -6.577  -7.446  1.0 75.422 287 A 1 
ATOM 2104 C C   . TYR A ? 287 ? -7.052  -7.299  -8.781  1.0 76.059 287 A 1 
ATOM 2105 O O   . TYR A ? 287 ? -7.792  -6.863  -9.630  1.0 74.643 287 A 1 
ATOM 2106 C CB  . TYR A ? 287 ? -6.473  -5.131  -7.719  1.0 73.583 287 A 1 
ATOM 2107 C CG  . TYR A ? 287 ? -6.226  -4.315  -6.474  1.0 71.415 287 A 1 
ATOM 2108 C CD1 . TYR A ? 287 ? -7.281  -3.927  -5.649  1.0 70.691 287 A 1 
ATOM 2109 C CD2 . TYR A ? 287 ? -4.920  -3.954  -6.120  1.0 70.847 287 A 1 
ATOM 2110 C CE1 . TYR A ? 287 ? -7.036  -3.194  -4.505  1.0 67.04  287 A 1 
ATOM 2111 C CE2 . TYR A ? 287 ? -4.693  -3.203  -4.996  1.0 70.682 287 A 1 
ATOM 2112 C CZ  . TYR A ? 287 ? -5.745  -2.843  -4.178  1.0 67.267 287 A 1 
ATOM 2113 O OH  . TYR A ? 287 ? -5.514  -2.113  -3.050  1.0 69.05  287 A 1 
ATOM 2114 N N   . ARG A ? 288 ? -6.305  -8.405  -8.966  1.0 76.401 288 A 1 
ATOM 2115 C CA  . ARG A ? 288 ? -6.342  -9.079  -10.249 1.0 77.457 288 A 1 
ATOM 2116 C C   . ARG A ? 288 ? -7.689  -9.778  -10.431 1.0 79.547 288 A 1 
ATOM 2117 O O   . ARG A ? 288 ? -8.310  -10.205 -9.478  1.0 80.115 288 A 1 
ATOM 2118 C CB  . ARG A ? 288 ? -5.179  -10.063 -10.407 1.0 73.665 288 A 1 
ATOM 2119 C CG  . ARG A ? 288 ? -5.328  -11.324 -9.607  1.0 67.574 288 A 1 
ATOM 2120 C CD  . ARG A ? 288 ? -4.131  -12.231 -9.840  1.0 62.943 288 A 1 
ATOM 2121 N NE  . ARG A ? 288 ? -4.225  -13.429 -9.032  1.0 58.196 288 A 1 
ATOM 2122 C CZ  . ARG A ? 288 ? -3.330  -14.413 -9.042  1.0 55.125 288 A 1 
ATOM 2123 N NH1 . ARG A ? 288 ? -2.241  -14.303 -9.812  1.0 48.878 288 A 1 
ATOM 2124 N NH2 . ARG A ? 288 ? -3.488  -15.478 -8.285  1.0 47.811 288 A 1 
ATOM 2125 N N   . SER A ? 289 ? -8.110  -9.852  -11.681 1.0 84.238 289 A 1 
ATOM 2126 C CA  . SER A ? 289 ? -9.346  -10.531 -12.041 1.0 84.68  289 A 1 
ATOM 2127 C C   . SER A ? 289 ? -8.984  -11.743 -12.863 1.0 85.305 289 A 1 
ATOM 2128 O O   . SER A ? 289 ? -8.318  -11.633 -13.898 1.0 83.718 289 A 1 
ATOM 2129 C CB  . SER A ? 289 ? -10.260 -9.597  -12.815 1.0 81.481 289 A 1 
ATOM 2130 O OG  . SER A ? 289 ? -11.491 -10.250 -13.105 1.0 73.62  289 A 1 
ATOM 2131 N N   . VAL A ? 290 ? -9.449  -12.924 -12.402 1.0 87.98  290 A 1 
ATOM 2132 C CA  . VAL A ? 290 ? -9.017  -14.198 -12.967 1.0 87.786 290 A 1 
ATOM 2133 C C   . VAL A ? 290 ? -10.236 -15.079 -13.189 1.0 89.488 290 A 1 
ATOM 2134 O O   . VAL A ? 290 ? -11.185 -15.070 -12.399 1.0 89.36  290 A 1 
ATOM 2135 C CB  . VAL A ? 290 ? -7.987  -14.903 -12.032 1.0 84.259 290 A 1 
ATOM 2136 C CG1 . VAL A ? 290 ? -8.562  -15.161 -10.665 1.0 75.559 290 A 1 
ATOM 2137 C CG2 . VAL A ? 290 ? -7.477  -16.176 -12.683 1.0 76.464 290 A 1 
ATOM 2138 N N   . ARG A ? 291 ? -10.205 -15.835 -14.281 1.0 88.077 291 A 1 
ATOM 2139 C CA  . ARG A ? 291 ? -11.297 -16.793 -14.582 1.0 87.919 291 A 1 
ATOM 2140 C C   . ARG A ? 291 ? -11.099 -18.060 -13.772 1.0 87.758 291 A 1 
ATOM 2141 O O   . ARG A ? 291 ? -10.022 -18.680 -13.820 1.0 85.968 291 A 1 
ATOM 2142 C CB  . ARG A ? 291 ? -11.302 -17.130 -16.070 1.0 86.266 291 A 1 
ATOM 2143 C CG  . ARG A ? 291 ? -11.692 -15.952 -16.950 1.0 78.561 291 A 1 
ATOM 2144 C CD  . ARG A ? 291 ? -13.173 -15.672 -16.894 1.0 74.042 291 A 1 
ATOM 2145 N NE  . ARG A ? 291 ? -13.992 -16.762 -17.399 1.0 69.601 291 A 1 
ATOM 2146 C CZ  . ARG A ? 291 ? -15.292 -16.824 -17.305 1.0 64.314 291 A 1 
ATOM 2147 N NH1 . ARG A ? 291 ? -15.964 -15.855 -16.730 1.0 57.619 291 A 1 
ATOM 2148 N NH2 . ARG A ? 291 ? -15.960 -17.867 -17.802 1.0 56.982 291 A 1 
ATOM 2149 N N   . ILE A ? 292 ? -12.097 -18.445 -13.003 1.0 88.86  292 A 1 
ATOM 2150 C CA  . ILE A ? 292 ? -12.126 -19.699 -12.258 1.0 88.038 292 A 1 
ATOM 2151 C C   . ILE A ? 292 ? -13.404 -20.415 -12.645 1.0 88.489 292 A 1 
ATOM 2152 O O   . ILE A ? 292 ? -14.478 -20.131 -12.115 1.0 87.924 292 A 1 
ATOM 2153 C CB  . ILE A ? 292 ? -12.074 -19.466 -10.740 1.0 85.777 292 A 1 
ATOM 2154 C CG1 . ILE A ? 292 ? -10.844 -18.652 -10.346 1.0 82.563 292 A 1 
ATOM 2155 C CG2 . ILE A ? 292 ? -12.087 -20.797 -10.000 1.0 83.148 292 A 1 
ATOM 2156 C CD1 . ILE A ? 292 ? -10.817 -18.245 -8.898  1.0 77.105 292 A 1 
ATOM 2157 N N   . GLY A ? 293 ? -13.288 -21.360 -13.589 1.0 86.745 293 A 1 
ATOM 2158 C CA  . GLY A ? 293 ? -14.460 -22.078 -14.058 1.0 86.692 293 A 1 
ATOM 2159 C C   . GLY A ? 293 ? -15.442 -21.150 -14.738 1.0 88.683 293 A 1 
ATOM 2160 O O   . GLY A ? 293 ? -15.129 -20.492 -15.731 1.0 87.337 293 A 1 
ATOM 2161 N N   . GLU A ? 294 ? -16.657 -21.099 -14.178 1.0 90.417 294 A 1 
ATOM 2162 C CA  . GLU A ? 294 ? -17.719 -20.266 -14.705 1.0 91.356 294 A 1 
ATOM 2163 C C   . GLU A ? 294 ? -17.799 -18.914 -14.010 1.0 93.274 294 A 1 
ATOM 2164 O O   . GLU A ? 294 ? -18.819 -18.233 -14.103 1.0 91.403 294 A 1 
ATOM 2165 C CB  . GLU A ? 294 ? -19.056 -21.014 -14.619 1.0 88.459 294 A 1 
ATOM 2166 C CG  . GLU A ? 294 ? -19.404 -21.408 -13.200 1.0 79.652 294 A 1 
ATOM 2167 C CD  . GLU A ? 294 ? -20.715 -22.190 -13.095 1.0 71.88  294 A 1 
ATOM 2168 O OE1 . GLU A ? 294 ? -21.322 -22.488 -14.156 1.0 66.227 294 A 1 
ATOM 2169 O OE2 . GLU A ? 294 ? -21.129 -22.474 -11.953 1.0 63.834 294 A 1 
ATOM 2170 N N   . HIS A ? 295 ? -16.748 -18.546 -13.293 1.0 94.09  295 A 1 
ATOM 2171 C CA  . HIS A ? 295 ? -16.735 -17.307 -12.525 1.0 94.401 295 A 1 
ATOM 2172 C C   . HIS A ? 295 ? -15.586 -16.418 -12.993 1.0 93.853 295 A 1 
ATOM 2173 O O   . HIS A ? 295 ? -14.537 -16.901 -13.404 1.0 92.685 295 A 1 
ATOM 2174 C CB  . HIS A ? 295 ? -16.594 -17.581 -11.040 1.0 94.946 295 A 1 
ATOM 2175 C CG  . HIS A ? 295 ? -17.538 -18.598 -10.515 1.0 95.251 295 A 1 
ATOM 2176 N ND1 . HIS A ? 295 ? -18.855 -18.329 -10.277 1.0 86.57  295 A 1 
ATOM 2177 C CD2 . HIS A ? 295 ? -17.345 -19.902 -10.230 1.0 86.792 295 A 1 
ATOM 2178 C CE1 . HIS A ? 295 ? -19.443 -19.434 -9.834  1.0 88.907 295 A 1 
ATOM 2179 N NE2 . HIS A ? 295 ? -18.543 -20.395 -9.804  1.0 89.528 295 A 1 
ATOM 2180 N N   . THR A ? 296 ? -15.801 -15.111 -12.902 1.0 94.914 296 A 1 
ATOM 2181 C CA  . THR A ? 296 ? -14.755 -14.126 -13.050 1.0 94.174 296 A 1 
ATOM 2182 C C   . THR A ? 296 ? -14.551 -13.517 -11.677 1.0 94.267 296 A 1 
ATOM 2183 O O   . THR A ? 296 ? -15.473 -12.936 -11.115 1.0 93.569 296 A 1 
ATOM 2184 C CB  . THR A ? 296 ? -15.127 -13.054 -14.072 1.0 92.113 296 A 1 
ATOM 2185 O OG1 . THR A ? 296 ? -15.254 -13.664 -15.350 1.0 83.492 296 A 1 
ATOM 2186 C CG2 . THR A ? 296 ? -14.033 -11.981 -14.140 1.0 82.832 296 A 1 
ATOM 2187 N N   . THR A ? 297 ? -13.360 -13.661 -11.126 1.0 93.409 297 A 1 
ATOM 2188 C CA  . THR A ? 297 ? -13.107 -13.366 -9.710  1.0 92.928 297 A 1 
ATOM 2189 C C   . THR A ? 297 ? -12.089 -12.261 -9.557  1.0 91.813 297 A 1 
ATOM 2190 O O   . THR A ? 297 ? -11.038 -12.274 -10.189 1.0 90.024 297 A 1 
ATOM 2191 C CB  . THR A ? 297 ? -12.632 -14.638 -9.000  1.0 91.949 297 A 1 
ATOM 2192 O OG1 . THR A ? 297 ? -13.640 -15.632 -9.085  1.0 80.082 297 A 1 
ATOM 2193 C CG2 . THR A ? 297 ? -12.333 -14.372 -7.533  1.0 82.695 297 A 1 
ATOM 2194 N N   . ARG A ? 298 ? -12.419 -11.254 -8.720  1.0 91.369 298 A 1 
ATOM 2195 C CA  . ARG A ? 298 ? -11.451 -10.255 -8.322  1.0 90.357 298 A 1 
ATOM 2196 C C   . ARG A ? 298 ? -11.057 -10.544 -6.891  1.0 91.227 298 A 1 
ATOM 2197 O O   . ARG A ? 298 ? -11.915 -10.800 -6.050  1.0 91.504 298 A 1 
ATOM 2198 C CB  . ARG A ? 298 ? -12.064 -8.839  -8.419  1.0 88.051 298 A 1 
ATOM 2199 C CG  . ARG A ? 298 ? -11.090 -7.766  -8.009  1.0 79.837 298 A 1 
ATOM 2200 C CD  . ARG A ? 298 ? -11.604 -6.369  -8.309  1.0 75.801 298 A 1 
ATOM 2201 N NE  . ARG A ? 298 ? -12.683 -5.961  -7.388  1.0 72.394 298 A 1 
ATOM 2202 C CZ  . ARG A ? 298 ? -13.246 -4.782  -7.358  1.0 70.271 298 A 1 
ATOM 2203 N NH1 . ARG A ? 298 ? -12.832 -3.840  -8.197  1.0 65.088 298 A 1 
ATOM 2204 N NH2 . ARG A ? 298 ? -14.214 -4.527  -6.506  1.0 63.483 298 A 1 
ATOM 2205 N N   . ILE A ? 299 ? -9.778  -10.492 -6.593  1.0 90.905 299 A 1 
ATOM 2206 C CA  . ILE A ? 299 ? -9.229  -10.912 -5.317  1.0 90.778 299 A 1 
ATOM 2207 C C   . ILE A ? 299 ? -8.632  -9.707  -4.615  1.0 90.235 299 A 1 
ATOM 2208 O O   . ILE A ? 299 ? -7.737  -9.043  -5.150  1.0 88.703 299 A 1 
ATOM 2209 C CB  . ILE A ? 299 ? -8.168  -12.018 -5.510  1.0 90.234 299 A 1 
ATOM 2210 C CG1 . ILE A ? 299 ? -8.729  -13.157 -6.349  1.0 87.379 299 A 1 
ATOM 2211 C CG2 . ILE A ? 299 ? -7.723  -12.551 -4.135  1.0 87.798 299 A 1 
ATOM 2212 C CD1 . ILE A ? 299 ? -7.685  -14.202 -6.703  1.0 84.034 299 A 1 
ATOM 2213 N N   . LEU A ? 300 ? -9.120  -9.435  -3.402  1.0 91.801 300 A 1 
ATOM 2214 C CA  . LEU A ? 300 ? -8.647  -8.334  -2.592  1.0 91.409 300 A 1 
ATOM 2215 C C   . LEU A ? 300 ? -7.947  -8.879  -1.367  1.0 91.997 300 A 1 
ATOM 2216 O O   . LEU A ? 300 ? -8.369  -9.889  -0.787  1.0 92.09  300 A 1 
ATOM 2217 C CB  . LEU A ? 300 ? -9.801  -7.440  -2.172  1.0 89.788 300 A 1 
ATOM 2218 C CG  . LEU A ? 300 ? -10.631 -6.822  -3.292  1.0 87.401 300 A 1 
ATOM 2219 C CD1 . LEU A ? 300 ? -9.767  -5.899  -4.128  1.0 83.466 300 A 1 
ATOM 2220 C CD2 . LEU A ? 300 ? -11.831 -6.077  -2.722  1.0 83.447 300 A 1 
ATOM 2221 N N   . LEU A ? 301 ? -6.893  -8.225  -0.941  1.0 90.02  301 A 1 
ATOM 2222 C CA  . LEU A ? 301 ? -6.141  -8.610  0.256   1.0 90.097 301 A 1 
ATOM 2223 C C   . LEU A ? 301 ? -6.417  -7.597  1.349   1.0 89.991 301 A 1 
ATOM 2224 O O   . LEU A ? 301 ? -6.398  -6.379  1.129   1.0 88.613 301 A 1 
ATOM 2225 C CB  . LEU A ? 301 ? -4.638  -8.671  -0.060  1.0 88.869 301 A 1 
ATOM 2226 C CG  . LEU A ? 301 ? -3.717  -8.846  1.122   1.0 87.523 301 A 1 
ATOM 2227 C CD1 . LEU A ? 301 ? -4.000  -10.152 1.850   1.0 85.651 301 A 1 
ATOM 2228 C CD2 . LEU A ? 301 ? -2.263  -8.807  0.694   1.0 85.087 301 A 1 
ATOM 2229 N N   . ALA A ? 302 ? -6.684  -8.117  2.544   1.0 90.429 302 A 1 
ATOM 2230 C CA  . ALA A ? 302 ? -6.934  -7.299  3.737   1.0 90.355 302 A 1 
ATOM 2231 C C   . ALA A ? 302 ? -6.093  -7.834  4.886   1.0 90.131 302 A 1 
ATOM 2232 O O   . ALA A ? 302 ? -6.236  -8.984  5.280   1.0 89.201 302 A 1 
ATOM 2233 C CB  . ALA A ? 302 ? -8.409  -7.314  4.097   1.0 89.855 302 A 1 
ATOM 2234 N N   . LYS A ? 303 ? -5.208  -6.978  5.400   1.0 87.269 303 A 1 
ATOM 2235 C CA  . LYS A ? 303 ? -4.193  -7.415  6.368   1.0 85.396 303 A 1 
ATOM 2236 C C   . LYS A ? 303 ? -4.467  -6.982  7.804   1.0 85.22  303 A 1 
ATOM 2237 O O   . LYS A ? 303 ? -3.861  -7.527  8.717   1.0 83.182 303 A 1 
ATOM 2238 C CB  . LYS A ? 303 ? -2.822  -6.898  5.957   1.0 81.548 303 A 1 
ATOM 2239 C CG  . LYS A ? 303 ? -2.312  -7.468  4.650   1.0 76.377 303 A 1 
ATOM 2240 C CD  . LYS A ? 303 ? -0.938  -6.890  4.284   1.0 72.719 303 A 1 
ATOM 2241 C CE  . LYS A ? 303 ? -0.462  -7.431  2.964   1.0 67.664 303 A 1 
ATOM 2242 N NZ  . LYS A ? 303 ? 0.892   -6.900  2.566   1.0 61.463 303 A 1 
ATOM 2243 N N   . ASN A ? 304 ? -5.359  -6.026  8.031   1.0 85.291 304 A 1 
ATOM 2244 C CA  . ASN A ? 304 ? -5.626  -5.487  9.341   1.0 85.329 304 A 1 
ATOM 2245 C C   . ASN A ? 304 ? -7.033  -4.903  9.324   1.0 86.248 304 A 1 
ATOM 2246 O O   . ASN A ? 304 ? -7.652  -4.808  8.254   1.0 87.462 304 A 1 
ATOM 2247 C CB  . ASN A ? 304 ? -4.569  -4.452  9.733   1.0 82.801 304 A 1 
ATOM 2248 C CG  . ASN A ? 304 ? -4.345  -3.431  8.648   1.0 84.377 304 A 1 
ATOM 2249 O OD1 . ASN A ? 304 ? -5.243  -2.751  8.213   1.0 80.001 304 A 1 
ATOM 2250 N ND2 . ASN A ? 304 ? -3.097  -3.359  8.174   1.0 79.081 304 A 1 
ATOM 2251 N N   . PRO A ? 305 ? -7.569  -4.504  10.487  1.0 86.514 305 A 1 
ATOM 2252 C CA  . PRO A ? 305 ? -8.967  -4.047  10.493  1.0 86.975 305 A 1 
ATOM 2253 C C   . PRO A ? 305 ? -9.254  -2.911  9.548   1.0 87.668 305 A 1 
ATOM 2254 O O   . PRO A ? 305 ? -10.259 -2.912  8.849   1.0 87.148 305 A 1 
ATOM 2255 C CB  . PRO A ? 305 ? -9.196  -3.689  11.960  1.0 84.945 305 A 1 
ATOM 2256 C CG  . PRO A ? 305 ? -8.263  -4.606  12.691  1.0 84.347 305 A 1 
ATOM 2257 C CD  . PRO A ? 305 ? -7.022  -4.669  11.845  1.0 87.083 305 A 1 
ATOM 2258 N N   . ALA A ? 306 ? -8.367  -1.909  9.500   1.0 85.432 306 A 1 
ATOM 2259 C CA  . ALA A ? 306 ? -8.584  -0.791  8.588   1.0 85.237 306 A 1 
ATOM 2260 C C   . ALA A ? 306 ? -8.585  -1.245  7.143   1.0 85.895 306 A 1 
ATOM 2261 O O   . ALA A ? 306 ? -9.429  -0.810  6.329   1.0 86.15  306 A 1 
ATOM 2262 C CB  . ALA A ? 306 ? -7.531  0.289   8.813   1.0 83.873 306 A 1 
ATOM 2263 N N   . GLY A ? 307 ? -7.650  -2.124  6.784   1.0 87.263 307 A 1 
ATOM 2264 C CA  . GLY A ? 307 ? -7.622  -2.676  5.440   1.0 88.145 307 A 1 
ATOM 2265 C C   . GLY A ? 307 ? -8.842  -3.501  5.122   1.0 89.584 307 A 1 
ATOM 2266 O O   . GLY A ? 307 ? -9.336  -3.478  4.000   1.0 89.508 307 A 1 
ATOM 2267 N N   . TRP A ? 308 ? -9.336  -4.236  6.129   1.0 88.91  308 A 1 
ATOM 2268 C CA  . TRP A ? 308 ? -10.542 -5.005  5.926   1.0 89.834 308 A 1 
ATOM 2269 C C   . TRP A ? 308 ? -11.720 -4.103  5.610   1.0 90.241 308 A 1 
ATOM 2270 O O   . TRP A ? 308 ? -12.478 -4.330  4.646   1.0 90.588 308 A 1 
ATOM 2271 C CB  . TRP A ? 308 ? -10.862 -5.893  7.126   1.0 90.421 308 A 1 
ATOM 2272 C CG  . TRP A ? 308 ? -10.307 -7.265  6.986   1.0 91.216 308 A 1 
ATOM 2273 C CD1 . TRP A ? 308 ? -9.158  -7.740  7.509   1.0 89.806 308 A 1 
ATOM 2274 C CD2 . TRP A ? 308 ? -10.878 -8.318  6.228   1.0 92.453 308 A 1 
ATOM 2275 N NE1 . TRP A ? 308 ? -8.959  -9.022  7.128   1.0 90.823 308 A 1 
ATOM 2276 C CE2 . TRP A ? 308 ? -10.014 -9.408  6.341   1.0 92.07  308 A 1 
ATOM 2277 C CE3 . TRP A ? 308 ? -12.053 -8.429  5.449   1.0 91.697 308 A 1 
ATOM 2278 C CZ2 . TRP A ? 308 ? -10.275 -10.642 5.710   1.0 91.791 308 A 1 
ATOM 2279 C CZ3 . TRP A ? 308 ? -12.316 -9.658  4.851   1.0 91.488 308 A 1 
ATOM 2280 C CH2 . TRP A ? 308 ? -11.424 -10.739 4.970   1.0 91.725 308 A 1 
ATOM 2281 N N   . GLN A ? 309 ? -11.895 -3.038  6.420   1.0 88.783 309 A 1 
ATOM 2282 C CA  . GLN A ? 309 ? -13.033 -2.160  6.179   1.0 88.315 309 A 1 
ATOM 2283 C C   . GLN A ? 309 ? -12.919 -1.471  4.820   1.0 88.49  309 A 1 
ATOM 2284 O O   . GLN A ? 309 ? -13.915 -1.325  4.117   1.0 88.805 309 A 1 
ATOM 2285 C CB  . GLN A ? 309 ? -13.133 -1.116  7.311   1.0 87.098 309 A 1 
ATOM 2286 C CG  . GLN A ? 309 ? -14.459 -0.376  7.283   1.0 85.675 309 A 1 
ATOM 2287 C CD  . GLN A ? 309 ? -15.594 -1.269  7.659   1.0 85.43  309 A 1 
ATOM 2288 O OE1 . GLN A ? 309 ? -15.849 -1.554  8.833   1.0 82.292 309 A 1 
ATOM 2289 N NE2 . GLN A ? 309 ? -16.316 -1.720  6.634   1.0 81.049 309 A 1 
ATOM 2290 N N   . GLU A ? 310 ? -11.683 -1.068  4.455   1.0 88.029 310 A 1 
ATOM 2291 C CA  . GLU A ? 310 ? -11.495 -0.459  3.148   1.0 87.277 310 A 1 
ATOM 2292 C C   . GLU A ? 310 ? -11.765 -1.465  2.027   1.0 87.979 310 A 1 
ATOM 2293 O O   . GLU A ? 310 ? -12.473 -1.153  1.053   1.0 87.909 310 A 1 
ATOM 2294 C CB  . GLU A ? 310 ? -10.083 0.122   3.026   1.0 85.398 310 A 1 
ATOM 2295 C CG  . GLU A ? 310 ? -9.877  0.920   1.747   1.0 76.258 310 A 1 
ATOM 2296 C CD  . GLU A ? 310 ? -10.840 2.059   1.595   1.0 71.447 310 A 1 
ATOM 2297 O OE1 . GLU A ? 310 ? -11.181 2.700   2.634   1.0 67.17  310 A 1 
ATOM 2298 O OE2 . GLU A ? 310 ? -11.278 2.338   0.468   1.0 62.594 310 A 1 
ATOM 2299 N N   . ALA A ? 311 ? -11.196 -2.662  2.132   1.0 89.582 311 A 1 
ATOM 2300 C CA  . ALA A ? 311 ? -11.409 -3.651  1.083   1.0 90.074 311 A 1 
ATOM 2301 C C   . ALA A ? 311 ? -12.874 -4.015  0.933   1.0 90.744 311 A 1 
ATOM 2302 O O   . ALA A ? 311 ? -13.377 -4.171  -0.179  1.0 90.34  311 A 1 
ATOM 2303 C CB  . ALA A ? 311 ? -10.568 -4.889  1.367   1.0 90.005 311 A 1 
ATOM 2304 N N   . LEU A ? 312 ? -13.586 -4.155  2.058   1.0 91.204 312 A 1 
ATOM 2305 C CA  . LEU A ? 312 ? -14.996 -4.506  1.975   1.0 91.306 312 A 1 
ATOM 2306 C C   . LEU A ? 312 ? -15.793 -3.402  1.281   1.0 90.776 312 A 1 
ATOM 2307 O O   . LEU A ? 312 ? -16.782 -3.680  0.611   1.0 90.198 312 A 1 
ATOM 2308 C CB  . LEU A ? 312 ? -15.563 -4.769  3.369   1.0 91.48  312 A 1 
ATOM 2309 C CG  . LEU A ? 312 ? -15.031 -6.047  4.053   1.0 91.401 312 A 1 
ATOM 2310 C CD1 . LEU A ? 312 ? -15.477 -7.268  3.280   1.0 90.532 312 A 1 
ATOM 2311 C CD2 . LEU A ? 312 ? -15.512 -6.114  5.492   1.0 90.445 312 A 1 
ATOM 2312 N N   . SER A ? 313 ? -15.343 -2.136  1.416   1.0 89.726 313 A 1 
ATOM 2313 C CA  . SER A ? 313 ? -16.020 -1.050  0.717   1.0 88.036 313 A 1 
ATOM 2314 C C   . SER A ? 313 ? -15.751 -1.066  -0.789  1.0 87.982 313 A 1 
ATOM 2315 O O   . SER A ? 313 ? -16.458 -0.393  -1.540  1.0 86.517 313 A 1 
ATOM 2316 C CB  . SER A ? 313 ? -15.617 0.297   1.306   1.0 85.713 313 A 1 
ATOM 2317 O OG  . SER A ? 313 ? -14.288 0.645   0.941   1.0 77.285 313 A 1 
ATOM 2318 N N   . MET A ? 314 ? -14.746 -1.822  -1.212  1.0 87.935 314 A 1 
ATOM 2319 C CA  . MET A ? 314 ? -14.435 -1.914  -2.652  1.0 87.365 314 A 1 
ATOM 2320 C C   . MET A ? 314 ? -15.353 -2.896  -3.372  1.0 88.143 314 A 1 
ATOM 2321 O O   . MET A ? 314 ? -15.416 -2.876  -4.614  1.0 86.938 314 A 1 
ATOM 2322 C CB  . MET A ? 314 ? -12.989 -2.328  -2.872  1.0 85.386 314 A 1 
ATOM 2323 C CG  . MET A ? 314 ? -11.956 -1.360  -2.324  1.0 81.151 314 A 1 
ATOM 2324 S SD  . MET A ? 314 ? -10.285 -1.973  -2.611  1.0 81.413 314 A 1 
ATOM 2325 C CE  . MET A ? 314 ? -9.311  -0.887  -1.575  1.0 70.792 314 A 1 
ATOM 2326 N N   . VAL A ? 315 ? -16.007 -3.777  -2.629  1.0 89.074 315 A 1 
ATOM 2327 C CA  . VAL A ? 315 ? -16.722 -4.906  -3.243  1.0 89.652 315 A 1 
ATOM 2328 C C   . VAL A ? 315 ? -17.893 -4.379  -4.071  1.0 88.996 315 A 1 
ATOM 2329 O O   . VAL A ? 315 ? -18.644 -3.484  -3.656  1.0 87.338 315 A 1 
ATOM 2330 C CB  . VAL A ? 315 ? -17.193 -5.878  -2.163  1.0 89.605 315 A 1 
ATOM 2331 C CG1 . VAL A ? 315 ? -15.994 -6.532  -1.503  1.0 89.198 315 A 1 
ATOM 2332 C CG2 . VAL A ? 315 ? -18.132 -6.932  -2.749  1.0 87.856 315 A 1 
ATOM 2333 N N   . ASP A ? 316 ? -18.039 -4.939  -5.265  1.0 88.634 316 A 1 
ATOM 2334 C CA  . ASP A ? 316 ? -19.185 -4.628  -6.114  1.0 88.078 316 A 1 
ATOM 2335 C C   . ASP A ? 316 ? -20.402 -5.369  -5.598  1.0 88.538 316 A 1 
ATOM 2336 O O   . ASP A ? 316 ? -20.443 -6.593  -5.619  1.0 88.637 316 A 1 
ATOM 2337 C CB  . ASP A ? 316 ? -18.873 -5.043  -7.560  1.0 85.905 316 A 1 
ATOM 2338 C CG  . ASP A ? 316 ? -20.005 -4.710  -8.528  1.0 85.19  316 A 1 
ATOM 2339 O OD1 . ASP A ? 316 ? -21.035 -4.145  -8.112  1.0 81.661 316 A 1 
ATOM 2340 O OD2 . ASP A ? 316 ? -19.849 -5.049  -9.724  1.0 80.428 316 A 1 
ATOM 2341 N N   . THR A ? 317 ? -21.393 -4.660  -5.103  1.0 87.186 317 A 1 
ATOM 2342 C CA  . THR A ? 317 ? -22.570 -5.273  -4.505  1.0 86.266 317 A 1 
ATOM 2343 C C   . THR A ? 317 ? -23.531 -5.830  -5.552  1.0 87.127 317 A 1 
ATOM 2344 O O   . THR A ? 317 ? -24.522 -6.458  -5.193  1.0 85.602 317 A 1 
ATOM 2345 C CB  . THR A ? 317 ? -23.324 -4.257  -3.626  1.0 82.871 317 A 1 
ATOM 2346 O OG1 . THR A ? 317 ? -23.715 -3.116  -4.418  1.0 80.496 317 A 1 
ATOM 2347 C CG2 . THR A ? 317 ? -22.437 -3.800  -2.492  1.0 78.821 317 A 1 
ATOM 2348 N N   . GLN A ? 318 ? -23.249 -5.630  -6.817  1.0 88.896 318 A 1 
ATOM 2349 C CA  . GLN A ? 318 ? -24.053 -6.227  -7.883  1.0 89.554 318 A 1 
ATOM 2350 C C   . GLN A ? 318 ? -23.418 -7.498  -8.414  1.0 91.301 318 A 1 
ATOM 2351 O O   . GLN A ? 318 ? -23.871 -8.053  -9.422  1.0 90.461 318 A 1 
ATOM 2352 C CB  . GLN A ? 318 ? -24.277 -5.235  -8.998  1.0 87.105 318 A 1 
ATOM 2353 C CG  . GLN A ? 318 ? -24.922 -3.926  -8.543  1.0 81.842 318 A 1 
ATOM 2354 C CD  . GLN A ? 318 ? -26.230 -4.168  -7.821  1.0 75.689 318 A 1 
ATOM 2355 O OE1 . GLN A ? 318 ? -27.027 -5.031  -8.230  1.0 68.622 318 A 1 
ATOM 2356 N NE2 . GLN A ? 318 ? -26.451 -3.432  -6.742  1.0 66.551 318 A 1 
ATOM 2357 N N   . ALA A ? 319 ? -22.344 -7.996  -7.757  1.0 92.269 319 A 1 
ATOM 2358 C CA  . ALA A ? 319 ? -21.702 -9.229  -8.159  1.0 93.006 319 A 1 
ATOM 2359 C C   . ALA A ? 319 ? -22.612 -10.412 -7.932  1.0 93.68  319 A 1 
ATOM 2360 O O   . ALA A ? 319 ? -23.572 -10.363 -7.144  1.0 92.796 319 A 1 
ATOM 2361 C CB  . ALA A ? 319 ? -20.374 -9.418  -7.398  1.0 92.239 319 A 1 
ATOM 2362 N N   . ALA A ? 320 ? -22.313 -11.516 -8.633  1.0 94.611 320 A 1 
ATOM 2363 C CA  . ALA A ? 320 ? -23.060 -12.751 -8.425  1.0 94.655 320 A 1 
ATOM 2364 C C   . ALA A ? 320 ? -22.813 -13.347 -7.048  1.0 95.173 320 A 1 
ATOM 2365 O O   . ALA A ? 320 ? -23.683 -14.059 -6.535  1.0 94.053 320 A 1 
ATOM 2366 C CB  . ALA A ? 320 ? -22.712 -13.765 -9.512  1.0 93.856 320 A 1 
ATOM 2367 N N   . GLY A ? 321 ? -21.677 -13.081 -6.452  1.0 95.867 321 A 1 
ATOM 2368 C CA  . GLY A ? 321 ? -21.371 -13.622 -5.137  1.0 95.77  321 A 1 
ATOM 2369 C C   . GLY A ? 321 ? -20.206 -12.907 -4.516  1.0 96.15  321 A 1 
ATOM 2370 O O   . GLY A ? 321 ? -19.377 -12.302 -5.204  1.0 95.49  321 A 1 
ATOM 2371 N N   . VAL A ? 322 ? -20.151 -12.977 -3.193  1.0 96.629 322 A 1 
ATOM 2372 C CA  . VAL A ? 322 ? -19.046 -12.396 -2.430  1.0 96.717 322 A 1 
ATOM 2373 C C   . VAL A ? 322 ? -18.509 -13.477 -1.498  1.0 97.222 322 A 1 
ATOM 2374 O O   . VAL A ? 322 ? -19.251 -14.068 -0.738  1.0 97.014 322 A 1 
ATOM 2375 C CB  . VAL A ? 322 ? -19.480 -11.173 -1.619  1.0 95.235 322 A 1 
ATOM 2376 C CG1 . VAL A ? 322 ? -20.084 -10.111 -2.551  1.0 87.527 322 A 1 
ATOM 2377 C CG2 . VAL A ? 322 ? -18.319 -10.587 -0.834  1.0 91.78  322 A 1 
ATOM 2378 N N   . VAL A ? 323 ? -17.214 -13.726 -1.588  1.0 97.153 323 A 1 
ATOM 2379 C CA  . VAL A ? 323 ? -16.551 -14.720 -0.751  1.0 97.373 323 A 1 
ATOM 2380 C C   . VAL A ? 323 ? -15.583 -13.972 0.171   1.0 97.193 323 A 1 
ATOM 2381 O O   . VAL A ? 323 ? -14.716 -13.224 -0.289  1.0 96.668 323 A 1 
ATOM 2382 C CB  . VAL A ? 323 ? -15.781 -15.761 -1.579  1.0 97.304 323 A 1 
ATOM 2383 C CG1 . VAL A ? 323 ? -16.764 -16.490 -2.496  1.0 97.068 323 A 1 
ATOM 2384 C CG2 . VAL A ? 323 ? -15.038 -16.725 -0.681  1.0 97.034 323 A 1 
ATOM 2385 N N   . ILE A ? 324 ? -15.757 -14.180 1.476   1.0 97.158 324 A 1 
ATOM 2386 C CA  . ILE A ? 324 ? -14.894 -13.589 2.478   1.0 96.971 324 A 1 
ATOM 2387 C C   . ILE A ? 324 ? -14.170 -14.738 3.166   1.0 97.071 324 A 1 
ATOM 2388 O O   . ILE A ? 324 ? -14.787 -15.578 3.818   1.0 96.812 324 A 1 
ATOM 2389 C CB  . ILE A ? 324 ? -15.685 -12.757 3.494   1.0 96.365 324 A 1 
ATOM 2390 C CG1 . ILE A ? 324 ? -16.508 -11.657 2.785   1.0 95.699 324 A 1 
ATOM 2391 C CG2 . ILE A ? 324 ? -14.724 -12.117 4.502   1.0 95.642 324 A 1 
ATOM 2392 C CD1 . ILE A ? 324 ? -17.418 -10.917 3.709   1.0 94.164 324 A 1 
ATOM 2393 N N   . SER A ? 325 ? -12.849 -14.777 3.015   1.0 96.707 325 A 1 
ATOM 2394 C CA  . SER A ? 325 ? -12.049 -15.907 3.425   1.0 96.78  325 A 1 
ATOM 2395 C C   . SER A ? 325 ? -11.047 -15.457 4.477   1.0 96.191 325 A 1 
ATOM 2396 O O   . SER A ? 325 ? -10.205 -14.591 4.230   1.0 95.478 325 A 1 
ATOM 2397 C CB  . SER A ? 325 ? -11.304 -16.528 2.242   1.0 96.686 325 A 1 
ATOM 2398 O OG  . SER A ? 325 ? -10.564 -17.666 2.631   1.0 94.912 325 A 1 
ATOM 2399 N N   . ILE A ? 326 ? -11.148 -16.070 5.659   1.0 96.179 326 A 1 
ATOM 2400 C CA  . ILE A ? 326 ? -10.356 -15.680 6.821   1.0 95.25  326 A 1 
ATOM 2401 C C   . ILE A ? 326 ? -9.667  -16.887 7.414   1.0 95.248 326 A 1 
ATOM 2402 O O   . ILE A ? 326 ? -10.317 -17.856 7.817   1.0 94.602 326 A 1 
ATOM 2403 C CB  . ILE A ? 326 ? -11.228 -14.981 7.864   1.0 92.979 326 A 1 
ATOM 2404 C CG1 . ILE A ? 326 ? -11.795 -13.657 7.330   1.0 85.486 326 A 1 
ATOM 2405 C CG2 . ILE A ? 326 ? -10.441 -14.715 9.143   1.0 82.359 326 A 1 
ATOM 2406 C CD1 . ILE A ? 326 ? -12.734 -12.986 8.276   1.0 80.112 326 A 1 
ATOM 2407 N N   . ASN A ? 327 ? -8.344  -16.846 7.482   1.0 93.421 327 A 1 
ATOM 2408 C CA  . ASN A ? 327 ? -7.551  -17.830 8.206   1.0 93.144 327 A 1 
ATOM 2409 C C   . ASN A ? 327 ? -7.094  -17.219 9.529   1.0 91.873 327 A 1 
ATOM 2410 O O   . ASN A ? 327 ? -7.171  -16.006 9.728   1.0 90.557 327 A 1 
ATOM 2411 C CB  . ASN A ? 327 ? -6.344  -18.282 7.386   1.0 93.486 327 A 1 
ATOM 2412 C CG  . ASN A ? 327 ? -6.742  -19.191 6.234   1.0 93.971 327 A 1 
ATOM 2413 O OD1 . ASN A ? 327 ? -7.900  -19.595 6.101   1.0 90.071 327 A 1 
ATOM 2414 N ND2 . ASN A ? 327 ? -5.789  -19.523 5.382   1.0 90.195 327 A 1 
ATOM 2415 N N   . GLY A ? 328 ? -6.615  -18.073 10.432  1.0 91.18  328 A 1 
ATOM 2416 C CA  . GLY A ? 328 ? -6.146  -17.645 11.738  1.0 89.157 328 A 1 
ATOM 2417 C C   . GLY A ? 328 ? -4.733  -18.075 12.043  1.0 89.756 328 A 1 
ATOM 2418 O O   . GLY A ? 328 ? -4.425  -18.395 13.191  1.0 86.425 328 A 1 
ATOM 2419 N N   . GLN A ? 329 ? -3.889  -18.089 11.021  1.0 82.411 329 A 1 
ATOM 2420 C CA  . GLN A ? 329 ? -2.482  -18.474 11.211  1.0 81.94  329 A 1 
ATOM 2421 C C   . GLN A ? 329 ? -1.682  -17.261 11.664  1.0 80.512 329 A 1 
ATOM 2422 O O   . GLN A ? 329 ? -2.211  -16.150 11.772  1.0 79.441 329 A 1 
ATOM 2423 C CB  . GLN A ? 329 ? -1.932  -19.042 9.904   1.0 81.134 329 A 1 
ATOM 2424 C CG  . GLN A ? 329 ? -2.741  -20.248 9.418   1.0 80.358 329 A 1 
ATOM 2425 C CD  . GLN A ? 329 ? -2.327  -20.746 8.049   1.0 78.968 329 A 1 
ATOM 2426 O OE1 . GLN A ? 329 ? -1.254  -20.397 7.549   1.0 78.389 329 A 1 
ATOM 2427 N NE2 . GLN A ? 329 ? -3.163  -21.543 7.422   1.0 75.839 329 A 1 
ATOM 2428 N N   . VAL A ? 330 ? -0.416  -17.470 11.947  1.0 80.286 330 A 1 
ATOM 2429 C CA  . VAL A ? 330 ? 0.389   -16.434 12.625  1.0 77.296 330 A 1 
ATOM 2430 C C   . VAL A ? 330 ? 0.443   -15.125 11.838  1.0 77.87  330 A 1 
ATOM 2431 O O   . VAL A ? 330 ? 0.255   -14.068 12.416  1.0 77.204 330 A 1 
ATOM 2432 C CB  . VAL A ? 330 ? 1.786   -16.957 12.952  1.0 74.604 330 A 1 
ATOM 2433 C CG1 . VAL A ? 330 ? 1.691   -18.122 13.912  1.0 71.309 330 A 1 
ATOM 2434 C CG2 . VAL A ? 330 ? 2.629   -15.854 13.571  1.0 72.226 330 A 1 
ATOM 2435 N N   . PRO A ? 331 ? 0.701   -15.138 10.510  1.0 79.3   331 A 1 
ATOM 2436 C CA  . PRO A ? 331 ? 0.717   -13.847 9.798   1.0 77.471 331 A 1 
ATOM 2437 C C   . PRO A ? 331 ? -0.614  -13.110 9.849   1.0 77.812 331 A 1 
ATOM 2438 O O   . PRO A ? 331 ? -0.632  -11.877 9.780   1.0 76.353 331 A 1 
ATOM 2439 C CB  . PRO A ? 331 ? 1.070   -14.249 8.365   1.0 76.721 331 A 1 
ATOM 2440 C CG  . PRO A ? 331 ? 1.799   -15.526 8.509   1.0 78.085 331 A 1 
ATOM 2441 C CD  . PRO A ? 331 ? 1.162   -16.236 9.652   1.0 82.678 331 A 1 
ATOM 2442 N N   . ASP A ? 332 ? -1.730  -13.854 10.011  1.0 75.47  332 A 1 
ATOM 2443 C CA  . ASP A ? 332 ? -3.052  -13.246 10.045  1.0 73.641 332 A 1 
ATOM 2444 C C   . ASP A ? 332 ? -3.405  -12.718 11.437  1.0 74.438 332 A 1 
ATOM 2445 O O   . ASP A ? 332 ? -4.201  -11.771 11.542  1.0 73.293 332 A 1 
ATOM 2446 C CB  . ASP A ? 332 ? -4.135  -14.256 9.648   1.0 73.683 332 A 1 
ATOM 2447 C CG  . ASP A ? 332 ? -3.815  -14.953 8.352   1.0 73.23  332 A 1 
ATOM 2448 O OD1 . ASP A ? 332 ? -3.422  -14.279 7.379   1.0 66.928 332 A 1 
ATOM 2449 O OD2 . ASP A ? 332 ? -3.943  -16.203 8.325   1.0 66.833 332 A 1 
ATOM 2450 N N   . GLY A ? 333 ? -2.838  -13.295 12.469  1.0 77.129 333 A 1 
ATOM 2451 C CA  . GLY A ? 333 ? -3.304  -13.056 13.814  1.0 74.238 333 A 1 
ATOM 2452 C C   . GLY A ? 333 ? -4.359  -14.070 14.184  1.0 77.237 333 A 1 
ATOM 2453 O O   . GLY A ? 333 ? -5.375  -14.202 13.502  1.0 76.454 333 A 1 
ATOM 2454 N N   . LYS A ? 334 ? -4.144  -14.806 15.285  1.0 74.382 334 A 1 
ATOM 2455 C CA  . LYS A ? 334 ? -5.066  -15.868 15.654  1.0 74.512 334 A 1 
ATOM 2456 C C   . LYS A ? 334 ? -6.347  -15.343 16.296  1.0 76.319 334 A 1 
ATOM 2457 O O   . LYS A ? 334 ? -7.375  -15.982 16.229  1.0 75.425 334 A 1 
ATOM 2458 C CB  . LYS A ? 334 ? -4.370  -16.866 16.575  1.0 72.261 334 A 1 
ATOM 2459 C CG  . LYS A ? 334 ? -3.211  -17.601 15.935  1.0 67.942 334 A 1 
ATOM 2460 C CD  . LYS A ? 334 ? -2.581  -18.607 16.895  1.0 62.814 334 A 1 
ATOM 2461 C CE  . LYS A ? 334 ? -1.451  -19.362 16.223  1.0 58.53  334 A 1 
ATOM 2462 N NZ  . LYS A ? 334 ? -0.796  -20.303 17.158  1.0 50.525 334 A 1 
ATOM 2463 N N   . ASP A ? 335 ? -6.275  -14.171 16.928  1.0 78.553 335 A 1 
ATOM 2464 C CA  . ASP A ? 335 ? -7.433  -13.565 17.577  1.0 78.703 335 A 1 
ATOM 2465 C C   . ASP A ? 335 ? -8.189  -12.756 16.546  1.0 79.627 335 A 1 
ATOM 2466 O O   . ASP A ? 335 ? -7.672  -11.793 15.971  1.0 78.99  335 A 1 
ATOM 2467 C CB  . ASP A ? 335 ? -6.988  -12.709 18.747  1.0 75.936 335 A 1 
ATOM 2468 C CG  . ASP A ? 335 ? -8.155  -12.209 19.592  1.0 73.488 335 A 1 
ATOM 2469 O OD1 . ASP A ? 335 ? -9.333  -12.396 19.187  1.0 68.178 335 A 1 
ATOM 2470 O OD2 . ASP A ? 335 ? -7.892  -11.641 20.668  1.0 67.133 335 A 1 
ATOM 2471 N N   . LEU A ? 336 ? -9.454  -13.109 16.331  1.0 82.59  336 A 1 
ATOM 2472 C CA  . LEU A ? 336 ? -10.276 -12.485 15.304  1.0 83.158 336 A 1 
ATOM 2473 C C   . LEU A ? 336 ? -11.359 -11.597 15.906  1.0 84.575 336 A 1 
ATOM 2474 O O   . LEU A ? 336 ? -12.390 -11.353 15.246  1.0 83.836 336 A 1 
ATOM 2475 C CB  . LEU A ? 336 ? -10.909 -13.534 14.404  1.0 81.126 336 A 1 
ATOM 2476 C CG  . LEU A ? 336 ? -9.917  -14.344 13.580  1.0 81.361 336 A 1 
ATOM 2477 C CD1 . LEU A ? 336 ? -9.050  -13.403 12.750  1.0 78.137 336 A 1 
ATOM 2478 C CD2 . LEU A ? 336 ? -10.619 -15.347 12.690  1.0 78.701 336 A 1 
ATOM 2479 N N   . SER A ? 337 ? -11.152 -11.092 17.133  1.0 84.134 337 A 1 
ATOM 2480 C CA  . SER A ? 337 ? -12.115 -10.176 17.732  1.0 84.213 337 A 1 
ATOM 2481 C C   . SER A ? 337 ? -12.329 -8.940  16.899  1.0 84.784 337 A 1 
ATOM 2482 O O   . SER A ? 337 ? -13.374 -8.299  17.006  1.0 84.023 337 A 1 
ATOM 2483 C CB  . SER A ? 337 ? -11.686 -9.799  19.148  1.0 82.026 337 A 1 
ATOM 2484 O OG  . SER A ? 337 ? -10.459 -9.087  19.150  1.0 76.561 337 A 1 
ATOM 2485 N N   . TRP A ? 338 ? -11.392 -8.588  16.035  1.0 81.288 338 A 1 
ATOM 2486 C CA  . TRP A ? 338 ? -11.527 -7.423  15.169  1.0 83.861 338 A 1 
ATOM 2487 C C   . TRP A ? 338 ? -12.710 -7.521  14.241  1.0 85.681 338 A 1 
ATOM 2488 O O   . TRP A ? 338 ? -13.188 -6.491  13.752  1.0 86.18  338 A 1 
ATOM 2489 C CB  . TRP A ? 338 ? -10.241 -7.213  14.358  1.0 82.9   338 A 1 
ATOM 2490 C CG  . TRP A ? 338 ? -9.928  -8.357  13.449  1.0 83.077 338 A 1 
ATOM 2491 C CD1 . TRP A ? 338 ? -9.083  -9.415  13.706  1.0 81.679 338 A 1 
ATOM 2492 C CD2 . TRP A ? 338 ? -10.439 -8.572  12.125  1.0 84.814 338 A 1 
ATOM 2493 N NE1 . TRP A ? 338 ? -9.062  -10.263 12.628  1.0 81.051 338 A 1 
ATOM 2494 C CE2 . TRP A ? 338 ? -9.879  -9.776  11.652  1.0 83.453 338 A 1 
ATOM 2495 C CE3 . TRP A ? 338 ? -11.318 -7.852  11.298  1.0 82.956 338 A 1 
ATOM 2496 C CZ2 . TRP A ? 338 ? -10.175 -10.268 10.369  1.0 81.13  338 A 1 
ATOM 2497 C CZ3 . TRP A ? 338 ? -11.627 -8.363  10.061  1.0 81.802 338 A 1 
ATOM 2498 C CH2 . TRP A ? 338 ? -11.025 -9.562  9.588   1.0 81.867 338 A 1 
ATOM 2499 N N   . LEU A ? 339 ? -13.219 -8.740  14.023  1.0 88.114 339 A 1 
ATOM 2500 C CA  . LEU A ? 339 ? -14.396 -8.910  13.182  1.0 89.182 339 A 1 
ATOM 2501 C C   . LEU A ? 339 ? -15.585 -8.124  13.716  1.0 89.945 339 A 1 
ATOM 2502 O O   . LEU A ? 339 ? -16.480 -7.742  12.967  1.0 89.164 339 A 1 
ATOM 2503 C CB  . LEU A ? 339 ? -14.783 -10.385 13.093  1.0 89.395 339 A 1 
ATOM 2504 C CG  . LEU A ? 339 ? -13.945 -11.285 12.188  1.0 87.242 339 A 1 
ATOM 2505 C CD1 . LEU A ? 339 ? -14.173 -10.890 10.744  1.0 88.255 339 A 1 
ATOM 2506 C CD2 . LEU A ? 339 ? -14.339 -12.741 12.410  1.0 88.227 339 A 1 
ATOM 2507 N N   . TRP A ? 340 ? -15.599 -7.882  15.047  1.0 88.777 340 A 1 
ATOM 2508 C CA  . TRP A ? 340 ? -16.719 -7.197  15.659  1.0 88.511 340 A 1 
ATOM 2509 C C   . TRP A ? 340 ? -16.582 -5.690  15.636  1.0 88.15  340 A 1 
ATOM 2510 O O   . TRP A ? 340 ? -17.443 -4.970  16.110  1.0 86.945 340 A 1 
ATOM 2511 C CB  . TRP A ? 340 ? -16.894 -7.708  17.096  1.0 89.079 340 A 1 
ATOM 2512 C CG  . TRP A ? 340 ? -17.156 -9.185  17.106  1.0 90.532 340 A 1 
ATOM 2513 C CD1 . TRP A ? 340 ? -16.230 -10.169 17.273  1.0 89.089 340 A 1 
ATOM 2514 C CD2 . TRP A ? 340 ? -18.410 -9.819  16.911  1.0 92.162 340 A 1 
ATOM 2515 N NE1 . TRP A ? 340 ? -16.845 -11.402 17.213  1.0 91.553 340 A 1 
ATOM 2516 C CE2 . TRP A ? 340 ? -18.180 -11.208 16.971  1.0 92.827 340 A 1 
ATOM 2517 C CE3 . TRP A ? 340 ? -19.708 -9.365  16.665  1.0 91.643 340 A 1 
ATOM 2518 C CZ2 . TRP A ? 340 ? -19.198 -12.150 16.814  1.0 92.882 340 A 1 
ATOM 2519 C CZ3 . TRP A ? 340 ? -20.716 -10.300 16.503  1.0 92.588 340 A 1 
ATOM 2520 C CH2 . TRP A ? 340 ? -20.460 -11.672 16.573  1.0 92.943 340 A 1 
ATOM 2521 N N   . ASP A ? 341 ? -15.442 -5.193  15.093  1.0 87.138 341 A 1 
ATOM 2522 C CA  . ASP A ? 341 ? -15.255 -3.755  14.881  1.0 85.752 341 A 1 
ATOM 2523 C C   . ASP A ? 341 ? -15.320 -3.392  13.411  1.0 85.86  341 A 1 
ATOM 2524 O O   . ASP A ? 341 ? -15.180 -2.212  13.064  1.0 84.24  341 A 1 
ATOM 2525 C CB  . ASP A ? 341 ? -13.921 -3.303  15.466  1.0 83.882 341 A 1 
ATOM 2526 C CG  . ASP A ? 341 ? -13.869 -3.476  16.976  1.0 80.839 341 A 1 
ATOM 2527 O OD1 . ASP A ? 341 ? -14.737 -2.889  17.652  1.0 77.081 341 A 1 
ATOM 2528 O OD2 . ASP A ? 341 ? -13.006 -4.204  17.474  1.0 76.277 341 A 1 
ATOM 2529 N N   . VAL A ? 342 ? -15.519 -4.368  12.530  1.0 88.787 342 A 1 
ATOM 2530 C CA  . VAL A ? 342 ? -15.647 -4.128  11.103  1.0 89.28  342 A 1 
ATOM 2531 C C   . VAL A ? 342 ? -17.135 -4.232  10.745  1.0 89.635 342 A 1 
ATOM 2532 O O   . VAL A ? 342 ? -17.824 -5.142  11.182  1.0 88.956 342 A 1 
ATOM 2533 C CB  . VAL A ? 342 ? -14.813 -5.137  10.299  1.0 88.004 342 A 1 
ATOM 2534 C CG1 . VAL A ? 342 ? -13.342 -4.939  10.606  1.0 87.173 342 A 1 
ATOM 2535 C CG2 . VAL A ? 342 ? -15.074 -4.973  8.811   1.0 86.728 342 A 1 
ATOM 2536 N N   . ARG A ? 343 ? -17.606 -3.283  9.942   1.0 88.489 343 A 1 
ATOM 2537 C CA  . ARG A ? 343 ? -19.015 -3.263  9.531   1.0 88.25  343 A 1 
ATOM 2538 C C   . ARG A ? 343 ? -19.211 -4.185  8.322   1.0 88.874 343 A 1 
ATOM 2539 O O   . ARG A ? 343 ? -18.478 -4.102  7.354   1.0 87.766 343 A 1 
ATOM 2540 C CB  . ARG A ? 343 ? -19.463 -1.832  9.204   1.0 86.043 343 A 1 
ATOM 2541 C CG  . ARG A ? 343 ? -19.445 -0.901  10.383  1.0 76.838 343 A 1 
ATOM 2542 C CD  . ARG A ? 343 ? -19.852 0.507   10.002  1.0 71.734 343 A 1 
ATOM 2543 N NE  . ARG A ? 343 ? -18.769 1.161   9.320   1.0 63.277 343 A 1 
ATOM 2544 C CZ  . ARG A ? 343 ? -18.718 1.380   8.005   1.0 59.017 343 A 1 
ATOM 2545 N NH1 . ARG A ? 343 ? -19.727 1.008   7.233   1.0 51.507 343 A 1 
ATOM 2546 N NH2 . ARG A ? 343 ? -17.665 1.995   7.447   1.0 47.573 343 A 1 
ATOM 2547 N N   . PHE A ? 344 ? -20.155 -5.101  8.460   1.0 88.183 344 A 1 
ATOM 2548 C CA  . PHE A ? 344 ? -20.520 -6.015  7.376   1.0 88.342 344 A 1 
ATOM 2549 C C   . PHE A ? 344 ? -21.905 -5.725  6.835   1.0 87.051 344 A 1 
ATOM 2550 O O   . PHE A ? 344 ? -22.354 -6.441  5.938   1.0 83.866 344 A 1 
ATOM 2551 C CB  . PHE A ? 344 ? -20.450 -7.460  7.836   1.0 88.62  344 A 1 
ATOM 2552 C CG  . PHE A ? 344 ? -19.041 -7.962  8.072   1.0 90.435 344 A 1 
ATOM 2553 C CD1 . PHE A ? 344 ? -18.323 -8.540  7.037   1.0 89.848 344 A 1 
ATOM 2554 C CD2 . PHE A ? 344 ? -18.448 -7.836  9.309   1.0 89.701 344 A 1 
ATOM 2555 C CE1 . PHE A ? 344 ? -17.043 -9.005  7.251   1.0 88.437 344 A 1 
ATOM 2556 C CE2 . PHE A ? 344 ? -17.154 -8.287  9.532   1.0 88.666 344 A 1 
ATOM 2557 C CZ  . PHE A ? 344 ? -16.456 -8.866  8.484   1.0 88.796 344 A 1 
ATOM 2558 N N   . GLU A ? 345 ? -22.581 -4.716  7.341   1.0 83.742 345 A 1 
ATOM 2559 C CA  . GLU A ? 345 ? -23.965 -4.476  6.929   1.0 80.632 345 A 1 
ATOM 2560 C C   . GLU A ? 345 ? -24.046 -4.026  5.477   1.0 79.548 345 A 1 
ATOM 2561 O O   . GLU A ? 345 ? -25.124 -4.054  4.875   1.0 75.394 345 A 1 
ATOM 2562 C CB  . GLU A ? 345 ? -24.629 -3.449  7.841   1.0 76.948 345 A 1 
ATOM 2563 C CG  . GLU A ? 345 ? -24.993 -4.007  9.204   1.0 71.927 345 A 1 
ATOM 2564 C CD  . GLU A ? 345 ? -23.782 -4.209  10.122  1.0 67.556 345 A 1 
ATOM 2565 O OE1 . GLU A ? 345 ? -22.674 -3.760  9.772   1.0 63.271 345 A 1 
ATOM 2566 O OE2 . GLU A ? 345 ? -23.968 -4.814  11.206  1.0 63.828 345 A 1 
ATOM 2567 N N   . HIS A ? 346 ? -22.913 -3.633  4.884   1.0 79.647 346 A 1 
ATOM 2568 C CA  . HIS A ? 346 ? -22.875 -3.285  3.485   1.0 78.378 346 A 1 
ATOM 2569 C C   . HIS A ? 346 ? -23.359 -4.413  2.585   1.0 79.367 346 A 1 
ATOM 2570 O O   . HIS A ? 346 ? -23.846 -4.175  1.483   1.0 76.811 346 A 1 
ATOM 2571 C CB  . HIS A ? 346 ? -21.440 -2.880  3.093   1.0 73.351 346 A 1 
ATOM 2572 C CG  . HIS A ? 346 ? -21.275 -2.477  1.654   1.0 66.322 346 A 1 
ATOM 2573 N ND1 . HIS A ? 346 ? -20.715 -3.331  0.728   1.0 61.974 346 A 1 
ATOM 2574 C CD2 . HIS A ? 346 ? -21.592 -1.350  1.003   1.0 61.262 346 A 1 
ATOM 2575 C CE1 . HIS A ? 346 ? -20.679 -2.714  -0.446  1.0 58.87  346 A 1 
ATOM 2576 N NE2 . HIS A ? 346 ? -21.196 -1.525  -0.299  1.0 56.737 346 A 1 
ATOM 2577 N N   . PHE A ? 347 ? -23.269 -5.659  3.068   1.0 85.325 347 A 1 
ATOM 2578 C CA  . PHE A ? 347 ? -23.666 -6.822  2.296   1.0 85.886 347 A 1 
ATOM 2579 C C   . PHE A ? 347 ? -24.973 -7.419  2.777   1.0 84.415 347 A 1 
ATOM 2580 O O   . PHE A ? 347 ? -25.222 -8.608  2.585   1.0 80.721 347 A 1 
ATOM 2581 C CB  . PHE A ? 347 ? -22.576 -7.899  2.334   1.0 85.632 347 A 1 
ATOM 2582 C CG  . PHE A ? 347 ? -21.223 -7.368  1.946   1.0 88.35  347 A 1 
ATOM 2583 C CD1 . PHE A ? 347 ? -20.974 -6.982  0.635   1.0 86.653 347 A 1 
ATOM 2584 C CD2 . PHE A ? 347 ? -20.224 -7.279  2.884   1.0 86.77  347 A 1 
ATOM 2585 C CE1 . PHE A ? 347 ? -19.729 -6.506  0.272   1.0 84.479 347 A 1 
ATOM 2586 C CE2 . PHE A ? 347 ? -18.968 -6.821  2.516   1.0 84.729 347 A 1 
ATOM 2587 C CZ  . PHE A ? 347 ? -18.710 -6.418  1.207   1.0 85.96  347 A 1 
ATOM 2588 N N   . GLU A ? 348 ? -25.813 -6.633  3.474   1.0 80.917 348 A 1 
ATOM 2589 C CA  . GLU A ? 348 ? -27.058 -7.143  4.018   1.0 78.808 348 A 1 
ATOM 2590 C C   . GLU A ? 348 ? -27.982 -7.671  2.935   1.0 79.297 348 A 1 
ATOM 2591 O O   . GLU A ? 348 ? -28.782 -8.577  3.168   1.0 75.048 348 A 1 
ATOM 2592 C CB  . GLU A ? 348 ? -27.772 -6.053  4.832   1.0 72.918 348 A 1 
ATOM 2593 C CG  . GLU A ? 348 ? -29.122 -6.443  5.351   1.0 65.172 348 A 1 
ATOM 2594 C CD  . GLU A ? 348 ? -29.829 -5.320  6.093   1.0 57.875 348 A 1 
ATOM 2595 O OE1 . GLU A ? 348 ? -29.241 -4.222  6.212   1.0 53.258 348 A 1 
ATOM 2596 O OE2 . GLU A ? 348 ? -30.978 -5.557  6.567   1.0 50.827 348 A 1 
ATOM 2597 N N   . LYS A ? 349 ? -27.908 -7.124  1.732   1.0 81.075 349 A 1 
ATOM 2598 C CA  . LYS A ? 349 ? -28.869 -7.417  0.665   1.0 80.83  349 A 1 
ATOM 2599 C C   . LYS A ? 349 ? -28.307 -8.277  -0.456  1.0 82.363 349 A 1 
ATOM 2600 O O   . LYS A ? 349 ? -28.999 -8.466  -1.460  1.0 79.096 349 A 1 
ATOM 2601 C CB  . LYS A ? 349 ? -29.437 -6.119  0.114   1.0 76.038 349 A 1 
ATOM 2602 C CG  . LYS A ? 349 ? -30.205 -5.294  1.108   1.0 68.461 349 A 1 
ATOM 2603 C CD  . LYS A ? 349 ? -30.730 -4.005  0.491   1.0 61.426 349 A 1 
ATOM 2604 C CE  . LYS A ? 349 ? -31.499 -3.185  1.498   1.0 54.413 349 A 1 
ATOM 2605 N NZ  . LYS A ? 349 ? -31.952 -1.900  0.920   1.0 46.312 349 A 1 
ATOM 2606 N N   . ILE A ? 350 ? -27.088 -8.793  -0.313  1.0 86.083 350 A 1 
ATOM 2607 C CA  . ILE A ? 350 ? -26.451 -9.614  -1.345  1.0 87.042 350 A 1 
ATOM 2608 C C   . ILE A ? 350 ? -25.914 -10.896 -0.694  1.0 89.659 350 A 1 
ATOM 2609 O O   . ILE A ? 350 ? -25.603 -10.877 0.500   1.0 88.938 350 A 1 
ATOM 2610 C CB  . ILE A ? 350 ? -25.323 -8.881  -2.069  1.0 83.54  350 A 1 
ATOM 2611 C CG1 . ILE A ? 350 ? -24.254 -8.421  -1.081  1.0 76.858 350 A 1 
ATOM 2612 C CG2 . ILE A ? 350 ? -25.876 -7.688  -2.857  1.0 75.119 350 A 1 
ATOM 2613 C CD1 . ILE A ? 350 ? -22.993 -7.952  -1.728  1.0 73.133 350 A 1 
ATOM 2614 N N   . PRO A ? 351 ? -25.853 -11.991 -1.427  1.0 89.423 351 A 1 
ATOM 2615 C CA  . PRO A ? 351 ? -25.377 -13.256 -0.836  1.0 91.74  351 A 1 
ATOM 2616 C C   . PRO A ? 351 ? -23.863 -13.227 -0.600  1.0 94.272 351 A 1 
ATOM 2617 O O   . PRO A ? 351 ? -23.099 -12.687 -1.391  1.0 94.117 351 A 1 
ATOM 2618 C CB  . PRO A ? 351 ? -25.765 -14.313 -1.862  1.0 88.827 351 A 1 
ATOM 2619 C CG  . PRO A ? 351 ? -25.798 -13.576 -3.162  1.0 85.828 351 A 1 
ATOM 2620 C CD  . PRO A ? 351 ? -26.262 -12.169 -2.833  1.0 88.762 351 A 1 
ATOM 2621 N N   . VAL A ? 352 ? -23.474 -13.877 0.496   1.0 96.031 352 A 1 
ATOM 2622 C CA  . VAL A ? 352 ? -22.084 -13.921 0.940   1.0 96.905 352 A 1 
ATOM 2623 C C   . VAL A ? 352 ? -21.761 -15.371 1.246   1.0 97.567 352 A 1 
ATOM 2624 O O   . VAL A ? 352 ? -22.609 -16.137 1.700   1.0 97.249 352 A 1 
ATOM 2625 C CB  . VAL A ? 352 ? -21.847 -13.040 2.159   1.0 96.16  352 A 1 
ATOM 2626 C CG1 . VAL A ? 352 ? -22.130 -11.565 1.826   1.0 94.812 352 A 1 
ATOM 2627 C CG2 . VAL A ? 352 ? -20.419 -13.204 2.689   1.0 95.645 352 A 1 
ATOM 2628 N N   . VAL A ? 353 ? -20.518 -15.752 1.000   1.0 97.715 353 A 1 
ATOM 2629 C CA  . VAL A ? 353 ? -19.988 -17.057 1.395   1.0 98.04  353 A 1 
ATOM 2630 C C   . VAL A ? 353 ? -18.842 -16.834 2.366   1.0 98.118 353 A 1 
ATOM 2631 O O   . VAL A ? 353 ? -17.868 -16.167 2.043   1.0 97.924 353 A 1 
ATOM 2632 C CB  . VAL A ? 353 ? -19.500 -17.885 0.189   1.0 97.981 353 A 1 
ATOM 2633 C CG1 . VAL A ? 353 ? -20.597 -17.943 -0.880  1.0 97.26  353 A 1 
ATOM 2634 C CG2 . VAL A ? 353 ? -19.102 -19.281 0.628   1.0 97.69  353 A 1 
ATOM 2635 N N   . ALA A ? 354 ? -18.979 -17.383 3.576   1.0 98.148 354 A 1 
ATOM 2636 C CA  . ALA A ? 354 ? -17.903 -17.365 4.551   1.0 98.215 354 A 1 
ATOM 2637 C C   . ALA A ? 354 ? -16.964 -18.524 4.256   1.0 98.32  354 A 1 
ATOM 2638 O O   . ALA A ? 354 ? -17.396 -19.658 4.097   1.0 98.132 354 A 1 
ATOM 2639 C CB  . ALA A ? 354 ? -18.463 -17.456 5.966   1.0 97.838 354 A 1 
ATOM 2640 N N   . ALA A ? 355 ? -15.670 -18.224 4.189   1.0 97.987 355 A 1 
ATOM 2641 C CA  . ALA A ? 355 ? -14.680 -19.211 3.819   1.0 97.933 355 A 1 
ATOM 2642 C C   . ALA A ? 355 ? -13.439 -19.057 4.697   1.0 97.657 355 A 1 
ATOM 2643 O O   . ALA A ? 355 ? -13.365 -18.154 5.537   1.0 97.227 355 A 1 
ATOM 2644 C CB  . ALA A ? 355 ? -14.319 -19.091 2.335   1.0 97.791 355 A 1 
ATOM 2645 N N   . GLY A ? 356 ? -12.462 -19.921 4.471   1.0 97.002 356 A 1 
ATOM 2646 C CA  . GLY A ? 356 ? -11.224 -19.908 5.224   1.0 96.56  356 A 1 
ATOM 2647 C C   . GLY A ? 356 ? -11.284 -20.831 6.422   1.0 96.629 356 A 1 
ATOM 2648 O O   . GLY A ? 356 ? -12.356 -21.311 6.799   1.0 96.329 356 A 1 
ATOM 2649 N N   . GLU A ? 357 ? -10.125 -21.073 7.030   1.0 95.272 357 A 1 
ATOM 2650 C CA  . GLU A ? 357 ? -10.064 -21.985 8.155   1.0 94.015 357 A 1 
ATOM 2651 C C   . GLU A ? 357 ? -10.825 -21.453 9.373   1.0 94.069 357 A 1 
ATOM 2652 O O   . GLU A ? 357 ? -11.223 -22.217 10.230  1.0 93.047 357 A 1 
ATOM 2653 C CB  . GLU A ? 357 ? -8.621  -22.307 8.519   1.0 91.809 357 A 1 
ATOM 2654 C CG  . GLU A ? 357 ? -7.865  -21.187 9.175   1.0 82.04  357 A 1 
ATOM 2655 C CD  . GLU A ? 357 ? -6.439  -21.568 9.505   1.0 81.452 357 A 1 
ATOM 2656 O OE1 . GLU A ? 357 ? -5.717  -22.091 8.606   1.0 75.646 357 A 1 
ATOM 2657 O OE2 . GLU A ? 357 ? -6.029  -21.353 10.677  1.0 70.523 357 A 1 
ATOM 2658 N N   . ARG A ? 358 ? -11.049 -20.129 9.433   1.0 94.353 358 A 1 
ATOM 2659 C CA  . ARG A ? 358 ? -11.844 -19.500 10.483  1.0 94.444 358 A 1 
ATOM 2660 C C   . ARG A ? 358 ? -13.148 -18.976 9.925   1.0 94.696 358 A 1 
ATOM 2661 O O   . ARG A ? 358 ? -13.755 -18.078 10.478  1.0 93.978 358 A 1 
ATOM 2662 C CB  . ARG A ? 358 ? -11.051 -18.383 11.138  1.0 93.207 358 A 1 
ATOM 2663 C CG  . ARG A ? 358 ? -9.772  -18.823 11.814  1.0 90.657 358 A 1 
ATOM 2664 C CD  . ARG A ? 358 ? -10.042 -19.747 13.005  1.0 87.029 358 A 1 
ATOM 2665 N NE  . ARG A ? 358 ? -10.739 -19.049 14.079  1.0 84.246 358 A 1 
ATOM 2666 C CZ  . ARG A ? 358 ? -10.158 -18.389 15.030  1.0 82.549 358 A 1 
ATOM 2667 N NH1 . ARG A ? 358 ? -8.831  -18.330 15.099  1.0 74.944 358 A 1 
ATOM 2668 N NH2 . ARG A ? 358 ? -10.892 -17.798 15.968  1.0 75.476 358 A 1 
ATOM 2669 N N   . GLY A ? 359 ? -13.655 -19.613 8.861   1.0 96.397 359 A 1 
ATOM 2670 C CA  . GLY A ? 359 ? -14.920 -19.209 8.274   1.0 96.548 359 A 1 
ATOM 2671 C C   . GLY A ? 359 ? -16.054 -19.281 9.266   1.0 97.255 359 A 1 
ATOM 2672 O O   . GLY A ? 359 ? -17.032 -18.505 9.146   1.0 97.089 359 A 1 
ATOM 2673 N N   . THR A ? 360 ? -16.012 -20.202 10.246  1.0 96.938 360 A 1 
ATOM 2674 C CA  . THR A ? 360 ? -17.088 -20.315 11.217  1.0 96.985 360 A 1 
ATOM 2675 C C   . THR A ? 360 ? -17.198 -19.059 12.069  1.0 96.88  360 A 1 
ATOM 2676 O O   . THR A ? 360 ? -18.296 -18.572 12.330  1.0 96.753 360 A 1 
ATOM 2677 C CB  . THR A ? 360 ? -16.864 -21.547 12.100  1.0 96.692 360 A 1 
ATOM 2678 O OG1 . THR A ? 360 ? -16.725 -22.702 11.273  1.0 94.444 360 A 1 
ATOM 2679 C CG2 . THR A ? 360 ? -18.033 -21.736 13.057  1.0 94.334 360 A 1 
ATOM 2680 N N   . ASP A ? 361 ? -16.053 -18.506 12.517  1.0 96.702 361 A 1 
ATOM 2681 C CA  . ASP A ? 361 ? -16.050 -17.271 13.258  1.0 95.524 361 A 1 
ATOM 2682 C C   . ASP A ? 361 ? -16.673 -16.145 12.440  1.0 95.388 361 A 1 
ATOM 2683 O O   . ASP A ? 361 ? -17.440 -15.342 12.936  1.0 95.118 361 A 1 
ATOM 2684 C CB  . ASP A ? 361 ? -14.642 -16.898 13.687  1.0 94.157 361 A 1 
ATOM 2685 C CG  . ASP A ? 361 ? -14.005 -17.966 14.580  1.0 93.225 361 A 1 
ATOM 2686 O OD1 . ASP A ? 361 ? -14.041 -17.802 15.806  1.0 87.143 361 A 1 
ATOM 2687 O OD2 . ASP A ? 361 ? -13.484 -18.962 14.037  1.0 85.981 361 A 1 
ATOM 2688 N N   . LEU A ? 362 ? -16.333 -16.101 11.150  1.0 95.972 362 A 1 
ATOM 2689 C CA  . LEU A ? 362 ? -16.902 -15.120 10.253  1.0 95.965 362 A 1 
ATOM 2690 C C   . LEU A ? 362 ? -18.407 -15.301 10.124  1.0 96.418 362 A 1 
ATOM 2691 O O   . LEU A ? 362 ? -19.174 -14.325 10.121  1.0 96.117 362 A 1 
ATOM 2692 C CB  . LEU A ? 362 ? -16.228 -15.149 8.901   1.0 95.574 362 A 1 
ATOM 2693 C CG  . LEU A ? 362 ? -16.848 -14.285 7.809   1.0 94.971 362 A 1 
ATOM 2694 C CD1 . LEU A ? 362 ? -16.713 -12.830 8.179   1.0 94.02  362 A 1 
ATOM 2695 C CD2 . LEU A ? 362 ? -16.208 -14.586 6.466   1.0 94.267 362 A 1 
ATOM 2696 N N   . ALA A ? 363 ? -18.838 -16.562 10.037  1.0 96.762 363 A 1 
ATOM 2697 C CA  . ALA A ? 363 ? -20.269 -16.839 9.901   1.0 97.071 363 A 1 
ATOM 2698 C C   . ALA A ? 363 ? -21.035 -16.353 11.115  1.0 96.969 363 A 1 
ATOM 2699 O O   . ALA A ? 363 ? -22.169 -15.861 10.988  1.0 96.713 363 A 1 
ATOM 2700 C CB  . ALA A ? 363 ? -20.510 -18.328 9.671   1.0 97.259 363 A 1 
ATOM 2701 N N   . VAL A ? 364 ? -20.454 -16.489 12.309  1.0 96.782 364 A 1 
ATOM 2702 C CA  . VAL A ? 364 ? -21.106 -15.961 13.513  1.0 96.056 364 A 1 
ATOM 2703 C C   . VAL A ? 364 ? -21.252 -14.441 13.405  1.0 95.577 364 A 1 
ATOM 2704 O O   . VAL A ? 364 ? -22.326 -13.898 13.669  1.0 95.435 364 A 1 
ATOM 2705 C CB  . VAL A ? 364 ? -20.333 -16.363 14.782  1.0 95.504 364 A 1 
ATOM 2706 C CG1 . VAL A ? 364 ? -20.340 -17.867 14.935  1.0 94.931 364 A 1 
ATOM 2707 C CG2 . VAL A ? 364 ? -20.928 -15.679 15.996  1.0 94.126 364 A 1 
ATOM 2708 N N   . ARG A ? 365 ? -20.191 -13.738 13.006  1.0 95.682 365 A 1 
ATOM 2709 C CA  . ARG A ? 365 ? -20.258 -12.282 12.866  1.0 94.71  365 A 1 
ATOM 2710 C C   . ARG A ? 365 ? -21.296 -11.877 11.829  1.0 94.678 365 A 1 
ATOM 2711 O O   . ARG A ? 365 ? -22.073 -10.939 12.036  1.0 94.008 365 A 1 
ATOM 2712 C CB  . ARG A ? 365 ? -18.889 -11.717 12.529  1.0 93.52  365 A 1 
ATOM 2713 C CG  . ARG A ? 365 ? -18.881 -10.220 12.264  1.0 91.821 365 A 1 
ATOM 2714 C CD  . ARG A ? 365 ? -19.249 -9.427  13.504  1.0 89.458 365 A 1 
ATOM 2715 N NE  . ARG A ? 365 ? -19.136 -7.987  13.303  1.0 88.55  365 A 1 
ATOM 2716 C CZ  . ARG A ? 365 ? -20.183 -7.220  12.918  1.0 88.349 365 A 1 
ATOM 2717 N NH1 . ARG A ? 365 ? -21.353 -7.748  12.782  1.0 81.143 365 A 1 
ATOM 2718 N NH2 . ARG A ? 365 ? -19.980 -5.940  12.744  1.0 82.286 365 A 1 
ATOM 2719 N N   . LEU A ? 366 ? -21.311 -12.560 10.681  1.0 95.817 366 A 1 
ATOM 2720 C CA  . LEU A ? 366 ? -22.273 -12.242 9.635   1.0 95.785 366 A 1 
ATOM 2721 C C   . LEU A ? 366 ? -23.694 -12.432 10.117  1.0 95.553 366 A 1 
ATOM 2722 O O   . LEU A ? 366 ? -24.614 -11.678 9.737   1.0 94.709 366 A 1 
ATOM 2723 C CB  . LEU A ? 366 ? -22.013 -13.068 8.385   1.0 95.952 366 A 1 
ATOM 2724 C CG  . LEU A ? 366 ? -20.695 -12.788 7.645   1.0 95.784 366 A 1 
ATOM 2725 C CD1 . LEU A ? 366 ? -20.679 -11.353 7.131   1.0 95.283 366 A 1 
ATOM 2726 C CD2 . LEU A ? 366 ? -20.485 -13.779 6.522   1.0 95.657 366 A 1 
ATOM 2727 N N   . ARG A ? 367 ? -23.939 -13.454 10.991  1.0 95.539 367 A 1 
ATOM 2728 C CA  . ARG A ? 367 ? -25.246 -13.668 11.540  1.0 95.104 367 A 1 
ATOM 2729 C C   . ARG A ? 367 ? -25.708 -12.481 12.362  1.0 94.547 367 A 1 
ATOM 2730 O O   . ARG A ? 367 ? -26.844 -12.008 12.234  1.0 93.608 367 A 1 
ATOM 2731 C CB  . ARG A ? 367 ? -25.261 -14.955 12.389  1.0 95.233 367 A 1 
ATOM 2732 C CG  . ARG A ? 367 ? -26.633 -15.322 12.940  1.0 84.662 367 A 1 
ATOM 2733 C CD  . ARG A ? 367 ? -26.578 -16.608 13.736  1.0 78.22  367 A 1 
ATOM 2734 N NE  . ARG A ? 367 ? -27.887 -16.955 14.277  1.0 70.366 367 A 1 
ATOM 2735 C CZ  . ARG A ? 367 ? -28.765 -17.700 13.605  1.0 62.514 367 A 1 
ATOM 2736 N NH1 . ARG A ? 367 ? -28.482 -18.165 12.400  1.0 58.424 367 A 1 
ATOM 2737 N NH2 . ARG A ? 367 ? -29.925 -17.988 14.138  1.0 55.136 367 A 1 
ATOM 2738 N N   . TYR A ? 368 ? -24.833 -11.962 13.236  1.0 95.369 368 A 1 
ATOM 2739 C CA  . TYR A ? 368 ? -25.197 -10.807 14.054  1.0 94.086 368 A 1 
ATOM 2740 C C   . TYR A ? 368 ? -25.337 -9.566  13.219  1.0 92.89  368 A 1 
ATOM 2741 O O   . TYR A ? 368 ? -26.098 -8.662  13.582  1.0 91.566 368 A 1 
ATOM 2742 C CB  . TYR A ? 368 ? -24.165 -10.591 15.170  1.0 93.722 368 A 1 
ATOM 2743 C CG  . TYR A ? 368 ? -24.323 -11.559 16.311  1.0 91.102 368 A 1 
ATOM 2744 C CD1 . TYR A ? 368 ? -25.241 -11.288 17.319  1.0 87.229 368 A 1 
ATOM 2745 C CD2 . TYR A ? 368 ? -23.579 -12.712 16.404  1.0 88.541 368 A 1 
ATOM 2746 C CE1 . TYR A ? 368 ? -25.418 -12.160 18.380  1.0 85.449 368 A 1 
ATOM 2747 C CE2 . TYR A ? 368 ? -23.728 -13.578 17.455  1.0 87.294 368 A 1 
ATOM 2748 C CZ  . TYR A ? 368 ? -24.644 -13.305 18.448  1.0 86.1   368 A 1 
ATOM 2749 O OH  . TYR A ? 368 ? -24.811 -14.175 19.506  1.0 87.096 368 A 1 
ATOM 2750 N N   . ALA A ? 369 ? -24.632 -9.471  12.079  1.0 93.442 369 A 1 
ATOM 2751 C CA  . ALA A ? 369 ? -24.764 -8.346  11.187  1.0 91.967 369 A 1 
ATOM 2752 C C   . ALA A ? 369 ? -26.031 -8.407  10.339  1.0 91.423 369 A 1 
ATOM 2753 O O   . ALA A ? 369 ? -26.323 -7.443  9.624   1.0 90.228 369 A 1 
ATOM 2754 C CB  . ALA A ? 369 ? -23.540 -8.238  10.281  1.0 90.991 369 A 1 
ATOM 2755 N N   . GLY A ? 370 ? -26.746 -9.526  10.393  1.0 92.357 370 A 1 
ATOM 2756 C CA  . GLY A ? 370 ? -27.945 -9.657  9.582   1.0 91.786 370 A 1 
ATOM 2757 C C   . GLY A ? 370 ? -27.671 -9.967  8.137   1.0 92.199 370 A 1 
ATOM 2758 O O   . GLY A ? 370 ? -28.503 -9.662  7.285   1.0 91.199 370 A 1 
ATOM 2759 N N   . VAL A ? 371 ? -26.533 -10.582 7.846   1.0 93.418 371 A 1 
ATOM 2760 C CA  . VAL A ? 371 ? -26.109 -10.871 6.489   1.0 93.685 371 A 1 
ATOM 2761 C C   . VAL A ? 371 ? -26.443 -12.313 6.163   1.0 94.462 371 A 1 
ATOM 2762 O O   . VAL A ? 371 ? -25.965 -13.239 6.837   1.0 94.484 371 A 1 
ATOM 2763 C CB  . VAL A ? 371 ? -24.618 -10.600 6.295   1.0 92.88  371 A 1 
ATOM 2764 C CG1 . VAL A ? 371 ? -24.363 -9.108  6.481   1.0 91.977 371 A 1 
ATOM 2765 C CG2 . VAL A ? 371 ? -24.154 -11.048 4.910   1.0 91.964 371 A 1 
ATOM 2766 N N   . GLU A ? 372 ? -27.239 -12.547 5.126   1.0 93.099 372 A 1 
ATOM 2767 C CA  . GLU A ? 372 ? -27.496 -13.910 4.660   1.0 93.215 372 A 1 
ATOM 2768 C C   . GLU A ? 372 ? -26.207 -14.467 4.074   1.0 94.223 372 A 1 
ATOM 2769 O O   . GLU A ? 372 ? -25.520 -13.794 3.294   1.0 93.302 372 A 1 
ATOM 2770 C CB  . GLU A ? 372 ? -28.615 -13.916 3.621   1.0 91.878 372 A 1 
ATOM 2771 C CG  . GLU A ? 372 ? -29.030 -15.327 3.194   1.0 79.018 372 A 1 
ATOM 2772 C CD  . GLU A ? 372 ? -30.209 -15.305 2.254   1.0 70.516 372 A 1 
ATOM 2773 O OE1 . GLU A ? 372 ? -30.043 -14.868 1.103   1.0 67.01  372 A 1 
ATOM 2774 O OE2 . GLU A ? 372 ? -31.320 -15.683 2.693   1.0 62.528 372 A 1 
ATOM 2775 N N   . HIS A ? 373 ? -25.845 -15.697 4.460   1.0 95.557 373 A 1 
ATOM 2776 C CA  . HIS A ? 373 ? -24.578 -16.270 4.026   1.0 96.416 373 A 1 
ATOM 2777 C C   . HIS A ? 373 ? -24.628 -17.778 4.088   1.0 96.916 373 A 1 
ATOM 2778 O O   . HIS A ? 373 ? -25.480 -18.376 4.752   1.0 96.566 373 A 1 
ATOM 2779 C CB  . HIS A ? 373 ? -23.411 -15.771 4.903   1.0 96.321 373 A 1 
ATOM 2780 C CG  . HIS A ? 373 ? -23.513 -16.194 6.330   1.0 96.812 373 A 1 
ATOM 2781 N ND1 . HIS A ? 373 ? -24.283 -15.501 7.250   1.0 95.227 373 A 1 
ATOM 2782 C CD2 . HIS A ? 373 ? -22.955 -17.245 6.983   1.0 95.066 373 A 1 
ATOM 2783 C CE1 . HIS A ? 373 ? -24.184 -16.107 8.423   1.0 95.509 373 A 1 
ATOM 2784 N NE2 . HIS A ? 373 ? -23.381 -17.159 8.298   1.0 95.397 373 A 1 
ATOM 2785 N N   . THR A ? 374 ? -23.718 -18.387 3.379   1.0 97.79  374 A 1 
ATOM 2786 C CA  . THR A ? 374 ? -23.412 -19.811 3.498   1.0 97.846 374 A 1 
ATOM 2787 C C   . THR A ? 374 ? -21.986 -19.938 3.972   1.0 98.192 374 A 1 
ATOM 2788 O O   . THR A ? 374 ? -21.244 -18.971 4.063   1.0 97.899 374 A 1 
ATOM 2789 C CB  . THR A ? 374 ? -23.622 -20.556 2.172   1.0 96.663 374 A 1 
ATOM 2790 O OG1 . THR A ? 374 ? -22.808 -19.968 1.166   1.0 83.267 374 A 1 
ATOM 2791 C CG2 . THR A ? 374 ? -25.081 -20.513 1.746   1.0 81.723 374 A 1 
ATOM 2792 N N   . LEU A ? 375 ? -21.594 -21.166 4.326   1.0 98.232 375 A 1 
ATOM 2793 C CA  . LEU A ? 375 ? -20.269 -21.439 4.877   1.0 98.336 375 A 1 
ATOM 2794 C C   . LEU A ? 375 ? -19.620 -22.571 4.090   1.0 98.346 375 A 1 
ATOM 2795 O O   . LEU A ? 375 ? -20.110 -23.688 4.089   1.0 97.855 375 A 1 
ATOM 2796 C CB  . LEU A ? 375 ? -20.350 -21.817 6.358   1.0 98.048 375 A 1 
ATOM 2797 C CG  . LEU A ? 375 ? -19.062 -22.298 7.020   1.0 97.574 375 A 1 
ATOM 2798 C CD1 . LEU A ? 375 ? -17.975 -21.234 6.960   1.0 96.731 375 A 1 
ATOM 2799 C CD2 . LEU A ? 375 ? -19.306 -22.748 8.452   1.0 96.396 375 A 1 
ATOM 2800 N N   . VAL A ? 376 ? -18.523 -22.260 3.408   1.0 98.435 376 A 1 
ATOM 2801 C CA  . VAL A ? 376 ? -17.737 -23.221 2.655   1.0 98.258 376 A 1 
ATOM 2802 C C   . VAL A ? 376 ? -16.263 -22.881 2.904   1.0 98.118 376 A 1 
ATOM 2803 O O   . VAL A ? 376 ? -15.786 -21.844 2.460   1.0 97.422 376 A 1 
ATOM 2804 C CB  . VAL A ? 376 ? -18.041 -23.197 1.149   1.0 97.992 376 A 1 
ATOM 2805 C CG1 . VAL A ? 376 ? -19.513 -23.426 0.913   1.0 97.597 376 A 1 
ATOM 2806 C CG2 . VAL A ? 376 ? -17.213 -24.256 0.424   1.0 97.34  376 A 1 
ATOM 2807 N N   . HIS A ? 377 ? -15.575 -23.752 3.676   1.0 97.979 377 A 1 
ATOM 2808 C CA  . HIS A ? 377 ? -14.251 -23.374 4.182   1.0 97.745 377 A 1 
ATOM 2809 C C   . HIS A ? 377 ? -13.222 -23.250 3.077   1.0 97.388 377 A 1 
ATOM 2810 O O   . HIS A ? 377 ? -12.409 -22.332 3.120   1.0 96.444 377 A 1 
ATOM 2811 C CB  . HIS A ? 377 ? -13.781 -24.386 5.232   1.0 97.353 377 A 1 
ATOM 2812 C CG  . HIS A ? 377 ? -14.481 -24.258 6.552   1.0 97.237 377 A 1 
ATOM 2813 N ND1 . HIS A ? 377 ? -14.064 -23.382 7.526   1.0 93.775 377 A 1 
ATOM 2814 C CD2 . HIS A ? 377 ? -15.568 -24.907 7.059   1.0 93.318 377 A 1 
ATOM 2815 C CE1 . HIS A ? 377 ? -14.888 -23.482 8.566   1.0 94.151 377 A 1 
ATOM 2816 N NE2 . HIS A ? 377 ? -15.789 -24.401 8.298   1.0 94.897 377 A 1 
ATOM 2817 N N   . ASP A ? 378 ? -13.234 -24.131 2.079   1.0 97.463 378 A 1 
ATOM 2818 C CA  . ASP A ? 378 ? -12.277 -24.033 0.992   1.0 97.143 378 A 1 
ATOM 2819 C C   . ASP A ? 378 ? -12.648 -22.866 0.077   1.0 97.269 378 A 1 
ATOM 2820 O O   . ASP A ? 378 ? -13.768 -22.782 -0.423  1.0 96.984 378 A 1 
ATOM 2821 C CB  . ASP A ? 378 ? -12.236 -25.347 0.196   1.0 96.056 378 A 1 
ATOM 2822 C CG  . ASP A ? 378 ? -11.264 -25.277 -0.971  1.0 95.091 378 A 1 
ATOM 2823 O OD1 . ASP A ? 378 ? -10.040 -25.447 -0.730  1.0 87.924 378 A 1 
ATOM 2824 O OD2 . ASP A ? 378 ? -11.723 -25.056 -2.103  1.0 85.548 378 A 1 
ATOM 2825 N N   . THR A ? 379 ? -11.696 -21.960 -0.128  1.0 96.467 379 A 1 
ATOM 2826 C CA  . THR A ? 379 ? -11.982 -20.729 -0.850  1.0 96.25  379 A 1 
ATOM 2827 C C   . THR A ? 379 ? -12.355 -21.005 -2.288  1.0 95.921 379 A 1 
ATOM 2828 O O   . THR A ? 379 ? -13.289 -20.402 -2.827  1.0 95.987 379 A 1 
ATOM 2829 C CB  . THR A ? 379 ? -10.791 -19.776 -0.745  1.0 95.636 379 A 1 
ATOM 2830 O OG1 . THR A ? 379 ? -10.476 -19.532 0.621   1.0 93.904 379 A 1 
ATOM 2831 C CG2 . THR A ? 379 ? -11.137 -18.451 -1.432  1.0 94.253 379 A 1 
ATOM 2832 N N   . VAL A ? 380 ? -11.642 -21.918 -2.950  1.0 95.428 380 A 1 
ATOM 2833 C CA  . VAL A ? 380 ? -11.967 -22.234 -4.345  1.0 94.857 380 A 1 
ATOM 2834 C C   . VAL A ? 380 ? -13.348 -22.884 -4.438  1.0 95.428 380 A 1 
ATOM 2835 O O   . VAL A ? 380 ? -14.149 -22.544 -5.333  1.0 95.085 380 A 1 
ATOM 2836 C CB  . VAL A ? 380 ? -10.880 -23.136 -4.946  1.0 93.048 380 A 1 
ATOM 2837 C CG1 . VAL A ? 380 ? -9.574  -22.371 -5.019  1.0 91.491 380 A 1 
ATOM 2838 C CG2 . VAL A ? 380 ? -11.290 -23.636 -6.324  1.0 91.051 380 A 1 
ATOM 2839 N N   . ALA A ? 381 ? -13.669 -23.785 -3.491  1.0 95.951 381 A 1 
ATOM 2840 C CA  . ALA A ? 381 ? -14.997 -24.369 -3.468  1.0 96.539 381 A 1 
ATOM 2841 C C   . ALA A ? 381 ? -16.070 -23.311 -3.181  1.0 97.134 381 A 1 
ATOM 2842 O O   . ALA A ? 381 ? -17.170 -23.359 -3.721  1.0 97.032 381 A 1 
ATOM 2843 C CB  . ALA A ? 381 ? -15.062 -25.509 -2.428  1.0 96.322 381 A 1 
ATOM 2844 N N   . ALA A ? 382 ? -15.726 -22.352 -2.321  1.0 97.147 382 A 1 
ATOM 2845 C CA  . ALA A ? 382 ? -16.647 -21.260 -2.053  1.0 97.438 382 A 1 
ATOM 2846 C C   . ALA A ? 382 ? -16.931 -20.452 -3.322  1.0 97.397 382 A 1 
ATOM 2847 O O   . ALA A ? 382 ? -18.083 -20.092 -3.598  1.0 97.266 382 A 1 
ATOM 2848 C CB  . ALA A ? 382 ? -16.096 -20.352 -0.956  1.0 97.445 382 A 1 
ATOM 2849 N N   . ILE A ? 383 ? -15.876 -20.183 -4.099  1.0 97.116 383 A 1 
ATOM 2850 C CA  . ILE A ? 383 ? -16.065 -19.476 -5.352  1.0 96.738 383 A 1 
ATOM 2851 C C   . ILE A ? 383 ? -16.936 -20.299 -6.306  1.0 96.551 383 A 1 
ATOM 2852 O O   . ILE A ? 383 ? -17.855 -19.758 -6.958  1.0 96.297 383 A 1 
ATOM 2853 C CB  . ILE A ? 383 ? -14.692 -19.154 -5.994  1.0 96.064 383 A 1 
ATOM 2854 C CG1 . ILE A ? 383 ? -13.925 -18.181 -5.091  1.0 95.464 383 A 1 
ATOM 2855 C CG2 . ILE A ? 383 ? -14.862 -18.577 -7.380  1.0 94.944 383 A 1 
ATOM 2856 C CD1 . ILE A ? 383 ? -12.469 -18.031 -5.494  1.0 94.154 383 A 1 
ATOM 2857 N N   . ALA A ? 384 ? -16.685 -21.611 -6.377  1.0 96.567 384 A 1 
ATOM 2858 C CA  . ALA A ? 384 ? -17.477 -22.471 -7.243  1.0 96.203 384 A 1 
ATOM 2859 C C   . ALA A ? 384 ? -18.936 -22.554 -6.812  1.0 96.655 384 A 1 
ATOM 2860 O O   . ALA A ? 384 ? -19.819 -22.780 -7.638  1.0 95.9   384 A 1 
ATOM 2861 C CB  . ALA A ? 384 ? -16.867 -23.873 -7.284  1.0 95.154 384 A 1 
ATOM 2862 N N   . SER A ? 385 ? -19.219 -22.352 -5.515  1.0 96.934 385 A 1 
ATOM 2863 C CA  . SER A ? 385 ? -20.583 -22.462 -5.027  1.0 96.967 385 A 1 
ATOM 2864 C C   . SER A ? 385 ? -21.405 -21.215 -5.330  1.0 97.017 385 A 1 
ATOM 2865 O O   . SER A ? 385 ? -22.624 -21.239 -5.187  1.0 96.064 385 A 1 
ATOM 2866 C CB  . SER A ? 385 ? -20.590 -22.719 -3.525  1.0 96.603 385 A 1 
ATOM 2867 O OG  . SER A ? 385 ? -20.134 -21.583 -2.804  1.0 94.685 385 A 1 
ATOM 2868 N N   . CYS A ? 386 ? -20.772 -20.123 -5.741  1.0 97.109 386 A 1 
ATOM 2869 C CA  . CYS A ? 386 ? -21.521 -18.940 -6.098  1.0 96.94  386 A 1 
ATOM 2870 C C   . CYS A ? 386 ? -22.287 -19.145 -7.399  1.0 96.804 386 A 1 
ATOM 2871 O O   . CYS A ? 386 ? -21.938 -19.987 -8.205  1.0 96.071 386 A 1 
ATOM 2872 C CB  . CYS A ? 386 ? -20.579 -17.734 -6.225  1.0 96.711 386 A 1 
ATOM 2873 S SG  . CYS A ? 386 ? -19.801 -17.265 -4.661  1.0 96.206 386 A 1 
ATOM 2874 N N   . PRO A ? 387 ? -23.334 -18.367 -7.635  1.0 96.475 387 A 1 
ATOM 2875 C CA  . PRO A ? 387 ? -23.948 -18.405 -8.955  1.0 95.968 387 A 1 
ATOM 2876 C C   . PRO A ? 387 ? -22.957 -18.025 -10.038 1.0 96.27  387 A 1 
ATOM 2877 O O   . PRO A ? 387 ? -21.950 -17.350 -9.760  1.0 95.981 387 A 1 
ATOM 2878 C CB  . PRO A ? 387 ? -25.086 -17.400 -8.864  1.0 94.908 387 A 1 
ATOM 2879 C CG  . PRO A ? 387 ? -25.367 -17.267 -7.406  1.0 93.638 387 A 1 
ATOM 2880 C CD  . PRO A ? 387 ? -24.053 -17.466 -6.726  1.0 95.18  387 A 1 
ATOM 2881 N N   . PRO A ? 388 ? -23.186 -18.466 -11.271 1.0 95.813 388 A 1 
ATOM 2882 C CA  . PRO A ? 388 ? -22.250 -18.056 -12.343 1.0 95.51  388 A 1 
ATOM 2883 C C   . PRO A ? 388 ? -22.197 -16.538 -12.470 1.0 95.637 388 A 1 
ATOM 2884 O O   . PRO A ? 388 ? -23.179 -15.833 -12.243 1.0 94.32  388 A 1 
ATOM 2885 C CB  . PRO A ? 388 ? -22.805 -18.719 -13.581 1.0 94.177 388 A 1 
ATOM 2886 C CG  . PRO A ? 388 ? -23.587 -19.881 -13.040 1.0 92.607 388 A 1 
ATOM 2887 C CD  . PRO A ? 388 ? -24.185 -19.405 -11.755 1.0 94.854 388 A 1 
ATOM 2888 N N   . GLY A ? 389 ? -21.033 -16.032 -12.845 1.0 95.921 389 A 1 
ATOM 2889 C CA  . GLY A ? 389 ? -20.851 -14.606 -12.979 1.0 95.401 389 A 1 
ATOM 2890 C C   . GLY A ? 389 ? -19.666 -14.081 -12.203 1.0 95.929 389 A 1 
ATOM 2891 O O   . GLY A ? 389 ? -18.715 -14.806 -11.913 1.0 95.312 389 A 1 
ATOM 2892 N N   . GLN A ? 390 ? -19.714 -12.828 -11.837 1.0 94.649 390 A 1 
ATOM 2893 C CA  . GLN A ? 390 ? -18.644 -12.158 -11.119 1.0 94.57  390 A 1 
ATOM 2894 C C   . GLN A ? 390 ? -18.669 -12.546 -9.661  1.0 95.322 390 A 1 
ATOM 2895 O O   . GLN A ? 390 ? -19.746 -12.563 -9.024  1.0 94.597 390 A 1 
ATOM 2896 C CB  . GLN A ? 390 ? -18.750 -10.655 -11.270 1.0 92.366 390 A 1 
ATOM 2897 C CG  . GLN A ? 390 ? -17.721 -9.868  -10.490 1.0 82.092 390 A 1 
ATOM 2898 C CD  . GLN A ? 390 ? -17.936 -8.386  -10.542 1.0 74.555 390 A 1 
ATOM 2899 O OE1 . GLN A ? 390 ? -18.937 -7.923  -11.082 1.0 69.02  390 A 1 
ATOM 2900 N NE2 . GLN A ? 390 ? -17.022 -7.615  -9.970  1.0 65.688 390 A 1 
ATOM 2901 N N   . VAL A ? 391 ? -17.512 -12.852 -9.088  1.0 96.065 391 A 1 
ATOM 2902 C CA  . VAL A ? 391 ? -17.377 -13.145 -7.669  1.0 96.2   391 A 1 
ATOM 2903 C C   . VAL A ? 391 ? -16.289 -12.235 -7.115  1.0 95.554 391 A 1 
ATOM 2904 O O   . VAL A ? 391 ? -15.211 -12.100 -7.705  1.0 94.567 391 A 1 
ATOM 2905 C CB  . VAL A ? 391 ? -17.006 -14.624 -7.421  1.0 96.137 391 A 1 
ATOM 2906 C CG1 . VAL A ? 391 ? -18.136 -15.511 -7.885  1.0 95.768 391 A 1 
ATOM 2907 C CG2 . VAL A ? 391 ? -16.714 -14.859 -5.940  1.0 95.021 391 A 1 
ATOM 2908 N N   . GLU A ? 392 ? -16.587 -11.595 -5.987  1.0 95.042 392 A 1 
ATOM 2909 C CA  . GLU A ? 392 ? -15.614 -10.759 -5.312  1.0 94.583 392 A 1 
ATOM 2910 C C   . GLU A ? 392 ? -15.102 -11.533 -4.094  1.0 95.112 392 A 1 
ATOM 2911 O O   . GLU A ? 392 ? -15.883 -12.010 -3.295  1.0 94.558 392 A 1 
ATOM 2912 C CB  . GLU A ? 392 ? -16.257 -9.447  -4.864  1.0 92.697 392 A 1 
ATOM 2913 C CG  . GLU A ? 392 ? -16.956 -8.677  -5.949  1.0 88.917 392 A 1 
ATOM 2914 C CD  . GLU A ? 392 ? -16.034 -7.718  -6.658  1.0 88.438 392 A 1 
ATOM 2915 O OE1 . GLU A ? 392 ? -15.822 -6.596  -6.155  1.0 78.604 392 A 1 
ATOM 2916 O OE2 . GLU A ? 392 ? -15.505 -8.077  -7.735  1.0 78.297 392 A 1 
ATOM 2917 N N   . VAL A ? 393 ? -13.791 -11.621 -3.966  1.0 95.234 393 A 1 
ATOM 2918 C CA  . VAL A ? 393 ? -13.156 -12.327 -2.864  1.0 95.65  393 A 1 
ATOM 2919 C C   . VAL A ? 393 ? -12.351 -11.327 -2.048  1.0 95.302 393 A 1 
ATOM 2920 O O   . VAL A ? 393 ? -11.584 -10.535 -2.609  1.0 94.484 393 A 1 
ATOM 2921 C CB  . VAL A ? 393 ? -12.226 -13.468 -3.344  1.0 95.595 393 A 1 
ATOM 2922 C CG1 . VAL A ? 393 ? -13.046 -14.452 -4.164  1.0 94.904 393 A 1 
ATOM 2923 C CG2 . VAL A ? 393 ? -11.572 -14.175 -2.172  1.0 94.999 393 A 1 
ATOM 2924 N N   . VAL A ? 394 ? -12.530 -11.370 -0.739  1.0 95.537 394 A 1 
ATOM 2925 C CA  . VAL A ? 394 ? -11.677 -10.622 0.198   1.0 95.395 394 A 1 
ATOM 2926 C C   . VAL A ? 394 ? -11.082 -11.631 1.161   1.0 95.462 394 A 1 
ATOM 2927 O O   . VAL A ? 394 ? -11.815 -12.435 1.744   1.0 95.134 394 A 1 
ATOM 2928 C CB  . VAL A ? 394 ? -12.484 -9.560  0.965   1.0 94.502 394 A 1 
ATOM 2929 C CG1 . VAL A ? 394 ? -13.252 -8.679  -0.007  1.0 92.796 394 A 1 
ATOM 2930 C CG2 . VAL A ? 394 ? -11.556 -8.717  1.838   1.0 93.684 394 A 1 
ATOM 2931 N N   . ALA A ? 395 ? -9.769  -11.627 1.286   1.0 95.334 395 A 1 
ATOM 2932 C CA  . ALA A ? 395 ? -9.058  -12.626 2.073   1.0 95.189 395 A 1 
ATOM 2933 C C   . ALA A ? 395 ? -7.963  -11.990 2.872   1.0 94.283 395 A 1 
ATOM 2934 O O   . ALA A ? 395 ? -7.374  -10.990 2.453   1.0 93.511 395 A 1 
ATOM 2935 C CB  . ALA A ? 395 ? -8.487  -13.712 1.154   1.0 95.2   395 A 1 
ATOM 2936 N N   . ASN A ? 396 ? -7.659  -12.592 4.028   1.0 94.016 396 A 1 
ATOM 2937 C CA  . ASN A ? 396 ? -6.492  -12.168 4.764   1.0 93.245 396 A 1 
ATOM 2938 C C   . ASN A ? 396 ? -5.255  -12.829 4.199   1.0 92.913 396 A 1 
ATOM 2939 O O   . ASN A ? 396 ? -5.309  -13.484 3.152   1.0 92.43  396 A 1 
ATOM 2940 C CB  . ASN A ? 396 ? -6.669  -12.382 6.276   1.0 92.644 396 A 1 
ATOM 2941 C CG  . ASN A ? 396 ? -6.775  -13.838 6.654   1.0 93.35  396 A 1 
ATOM 2942 O OD1 . ASN A ? 396 ? -6.715  -14.729 5.809   1.0 86.536 396 A 1 
ATOM 2943 N ND2 . ASN A ? 396 ? -6.937  -14.070 7.952   1.0 85.863 396 A 1 
ATOM 2944 N N   . TYR A ? 397 ? -4.113  -12.661 4.858   1.0 90.218 397 A 1 
ATOM 2945 C CA  . TYR A ? 397 ? -2.834  -12.922 4.202   1.0 90.052 397 A 1 
ATOM 2946 C C   . TYR A ? 397 ? -2.655  -14.381 3.788   1.0 91.128 397 A 1 
ATOM 2947 O O   . TYR A ? 397 ? -2.401  -14.673 2.596   1.0 90.663 397 A 1 
ATOM 2948 C CB  . TYR A ? 397 ? -1.676  -12.485 5.111   1.0 87.995 397 A 1 
ATOM 2949 C CG  . TYR A ? 397 ? -0.315  -12.708 4.497   1.0 86.564 397 A 1 
ATOM 2950 C CD1 . TYR A ? 397 ? 0.167   -11.868 3.524   1.0 84.025 397 A 1 
ATOM 2951 C CD2 . TYR A ? 397 ? 0.467   -13.781 4.895   1.0 83.506 397 A 1 
ATOM 2952 C CE1 . TYR A ? 397 ? 1.392   -12.073 2.948   1.0 80.774 397 A 1 
ATOM 2953 C CE2 . TYR A ? 397 ? 1.725   -13.986 4.341   1.0 80.271 397 A 1 
ATOM 2954 C CZ  . TYR A ? 397 ? 2.170   -13.132 3.358   1.0 80.081 397 A 1 
ATOM 2955 O OH  . TYR A ? 397 ? 3.391   -13.359 2.770   1.0 77.325 397 A 1 
ATOM 2956 N N   . THR A ? 398 ? -2.812  -15.323 4.735   1.0 90.722 398 A 1 
ATOM 2957 C CA  . THR A ? 398 ? -2.577  -16.716 4.373   1.0 92.026 398 A 1 
ATOM 2958 C C   . THR A ? 398 ? -3.674  -17.254 3.478   1.0 92.599 398 A 1 
ATOM 2959 O O   . THR A ? 398 ? -3.393  -18.069 2.585   1.0 92.217 398 A 1 
ATOM 2960 C CB  . THR A ? 398 ? -2.433  -17.589 5.623   1.0 91.833 398 A 1 
ATOM 2961 O OG1 . THR A ? 398 ? -3.610  -17.504 6.431   1.0 87.321 398 A 1 
ATOM 2962 C CG2 . THR A ? 398 ? -1.226  -17.169 6.435   1.0 88.365 398 A 1 
ATOM 2963 N N   . ALA A ? 399 ? -4.910  -16.816 3.666   1.0 94.338 399 A 1 
ATOM 2964 C CA  . ALA A ? 399 ? -5.964  -17.253 2.755   1.0 94.219 399 A 1 
ATOM 2965 C C   . ALA A ? 399 ? -5.714  -16.713 1.347   1.0 93.7   399 A 1 
ATOM 2966 O O   . ALA A ? 399 ? -5.955  -17.417 0.360   1.0 93.275 399 A 1 
ATOM 2967 C CB  . ALA A ? 399 ? -7.336  -16.779 3.276   1.0 94.497 399 A 1 
ATOM 2968 N N   . PHE A ? 400 ? -5.214  -15.480 1.244   1.0 92.849 400 A 1 
ATOM 2969 C CA  . PHE A ? 400 ? -4.877  -14.912 -0.060  1.0 91.893 400 A 1 
ATOM 2970 C C   . PHE A ? 400 ? -3.744  -15.682 -0.705  1.0 91.194 400 A 1 
ATOM 2971 O O   . PHE A ? 400 ? -3.822  -16.029 -1.900  1.0 90.978 400 A 1 
ATOM 2972 C CB  . PHE A ? 400 ? -4.476  -13.437 0.149   1.0 90.819 400 A 1 
ATOM 2973 C CG  . PHE A ? 400 ? -4.105  -12.707 -1.120  1.0 90.293 400 A 1 
ATOM 2974 C CD1 . PHE A ? 400 ? -5.061  -12.049 -1.846  1.0 88.808 400 A 1 
ATOM 2975 C CD2 . PHE A ? 400 ? -2.787  -12.668 -1.539  1.0 88.153 400 A 1 
ATOM 2976 C CE1 . PHE A ? 400 ? -4.731  -11.357 -2.996  1.0 86.507 400 A 1 
ATOM 2977 C CE2 . PHE A ? 400 ? -2.425  -11.997 -2.706  1.0 86.506 400 A 1 
ATOM 2978 C CZ  . PHE A ? 400 ? -3.417  -11.312 -3.434  1.0 85.367 400 A 1 
ATOM 2979 N N   . ARG A ? 401 ? -2.688  -15.969 0.051   1.0 90.622 401 A 1 
ATOM 2980 C CA  . ARG A ? 401 ? -1.551  -16.700 -0.527  1.0 89.633 401 A 1 
ATOM 2981 C C   . ARG A ? 401 ? -1.929  -18.118 -0.917  1.0 90.062 401 A 1 
ATOM 2982 O O   . ARG A ? 401 ? -1.477  -18.608 -1.969  1.0 89.453 401 A 1 
ATOM 2983 C CB  . ARG A ? 401 ? -0.362  -16.710 0.438   1.0 88.162 401 A 1 
ATOM 2984 C CG  . ARG A ? 401 ? 0.230   -15.327 0.698   1.0 77.677 401 A 1 
ATOM 2985 C CD  . ARG A ? 401 ? 0.757   -14.687 -0.570  1.0 70.7   401 A 1 
ATOM 2986 N NE  . ARG A ? 401 ? 1.906   -15.407 -1.093  1.0 64.215 401 A 1 
ATOM 2987 C CZ  . ARG A ? 401 ? 2.503   -15.129 -2.242  1.0 59.108 401 A 1 
ATOM 2988 N NH1 . ARG A ? 401 ? 2.072   -14.170 -3.019  1.0 53.17  401 A 1 
ATOM 2989 N NH2 . ARG A ? 401 ? 3.555   -15.861 -2.615  1.0 50.016 401 A 1 
ATOM 2990 N N   . GLN A ? 402 ? -2.757  -18.792 -0.085  1.0 91.416 402 A 1 
ATOM 2991 C CA  . GLN A ? 402 ? -3.201  -20.114 -0.444  1.0 91.408 402 A 1 
ATOM 2992 C C   . GLN A ? 402 ? -4.043  -20.110 -1.738  1.0 90.835 402 A 1 
ATOM 2993 O O   . GLN A ? 402 ? -3.883  -20.985 -2.605  1.0 89.897 402 A 1 
ATOM 2994 C CB  . GLN A ? 402 ? -4.027  -20.718 0.694   1.0 91.661 402 A 1 
ATOM 2995 C CG  . GLN A ? 402 ? -3.221  -21.065 1.922   1.0 84.352 402 A 1 
ATOM 2996 C CD  . GLN A ? 402 ? -4.084  -21.436 3.122   1.0 83.653 402 A 1 
ATOM 2997 O OE1 . GLN A ? 402 ? -5.311  -21.555 3.005   1.0 78.509 402 A 1 
ATOM 2998 N NE2 . GLN A ? 402 ? -3.447  -21.623 4.251   1.0 74.828 402 A 1 
ATOM 2999 N N   . LEU A ? 403 ? -4.904  -19.113 -1.883  1.0 93.551 403 A 1 
ATOM 3000 C CA  . LEU A ? 403 ? -5.682  -18.994 -3.108  1.0 92.671 403 A 1 
ATOM 3001 C C   . LEU A ? 403 ? -4.774  -18.735 -4.300  1.0 91.197 403 A 1 
ATOM 3002 O O   . LEU A ? 403 ? -4.950  -19.338 -5.374  1.0 90.119 403 A 1 
ATOM 3003 C CB  . LEU A ? 403 ? -6.713  -17.878 -2.976  1.0 92.97  403 A 1 
ATOM 3004 C CG  . LEU A ? 403 ? -7.594  -17.604 -4.178  1.0 92.525 403 A 1 
ATOM 3005 C CD1 . LEU A ? 403 ? -8.363  -18.847 -4.608  1.0 91.947 403 A 1 
ATOM 3006 C CD2 . LEU A ? 403 ? -8.545  -16.464 -3.881  1.0 92.292 403 A 1 
ATOM 3007 N N   . GLN A ? 404 ? -3.777  -17.861 -4.154  1.0 89.723 404 A 1 
ATOM 3008 C CA  . GLN A ? 404 ? -2.850  -17.594 -5.241  1.0 87.802 404 A 1 
ATOM 3009 C C   . GLN A ? 404 ? -2.067  -18.830 -5.630  1.0 87.359 404 A 1 
ATOM 3010 O O   . GLN A ? 404 ? -1.866  -19.099 -6.831  1.0 86.175 404 A 1 
ATOM 3011 C CB  . GLN A ? 404 ? -1.879  -16.470 -4.859  1.0 86.257 404 A 1 
ATOM 3012 C CG  . GLN A ? 404 ? -2.514  -15.109 -4.862  1.0 81.301 404 A 1 
ATOM 3013 C CD  . GLN A ? 404 ? -1.462  -14.016 -4.868  1.0 79.505 404 A 1 
ATOM 3014 O OE1 . GLN A ? 404 ? -0.686  -13.907 -3.910  1.0 73.854 404 A 1 
ATOM 3015 N NE2 . GLN A ? 404 ? -1.404  -13.224 -5.938  1.0 73.143 404 A 1 
ATOM 3016 N N   . ARG A ? 405 ? -1.630  -19.625 -4.617  1.0 87.405 405 A 1 
ATOM 3017 C CA  . ARG A ? 405 ? -0.908  -20.847 -4.944  1.0 87.184 405 A 1 
ATOM 3018 C C   . ARG A ? 405 ? -1.800  -21.843 -5.684  1.0 87.084 405 A 1 
ATOM 3019 O O   . ARG A ? 405 ? -1.319  -22.486 -6.650  1.0 86.537 405 A 1 
ATOM 3020 C CB  . ARG A ? 405 ? -0.313  -21.488 -3.676  1.0 86.595 405 A 1 
ATOM 3021 C CG  . ARG A ? 405 ? 0.843   -20.667 -3.031  1.0 76.485 405 A 1 
ATOM 3022 C CD  . ARG A ? 405 ? 1.564   -21.480 -1.987  1.0 72.599 405 A 1 
ATOM 3023 N NE  . ARG A ? 405 ? 0.710   -21.820 -0.869  1.0 66.423 405 A 1 
ATOM 3024 C CZ  . ARG A ? 405 ? 0.552   -21.111 0.237   1.0 60.053 405 A 1 
ATOM 3025 N NH1 . ARG A ? 405 ? 1.168   -19.941 0.366   1.0 54.713 405 A 1 
ATOM 3026 N NH2 . ARG A ? 405 ? -0.233  -21.538 1.201   1.0 51.511 405 A 1 
ATOM 3027 N N   . ARG A ? 406 ? -3.048  -22.001 -5.288  1.0 89.784 406 A 1 
ATOM 3028 C CA  . ARG A ? 406 ? -3.925  -22.938 -5.984  1.0 88.542 406 A 1 
ATOM 3029 C C   . ARG A ? 406 ? -4.233  -22.482 -7.392  1.0 87.521 406 A 1 
ATOM 3030 O O   . ARG A ? 406 ? -4.303  -23.306 -8.315  1.0 86.079 406 A 1 
ATOM 3031 C CB  . ARG A ? 406 ? -5.212  -23.143 -5.158  1.0 88.149 406 A 1 
ATOM 3032 C CG  . ARG A ? 406 ? -4.967  -23.832 -3.849  1.0 82.505 406 A 1 
ATOM 3033 C CD  . ARG A ? 406 ? -6.264  -24.156 -3.157  1.0 77.621 406 A 1 
ATOM 3034 N NE  . ARG A ? 406 ? -7.060  -25.125 -3.925  1.0 73.81  406 A 1 
ATOM 3035 C CZ  . ARG A ? 406 ? -8.251  -25.499 -3.585  1.0 69.628 406 A 1 
ATOM 3036 N NH1 . ARG A ? 406 ? -8.827  -25.052 -2.495  1.0 63.714 406 A 1 
ATOM 3037 N NH2 . ARG A ? 406 ? -8.902  -26.390 -4.347  1.0 60.682 406 A 1 
ATOM 3038 N N   . LEU A ? 407 ? -4.411  -21.179 -7.593  1.0 87.467 407 A 1 
ATOM 3039 C CA  . LEU A ? 407 ? -4.638  -20.668 -8.944  1.0 85.88  407 A 1 
ATOM 3040 C C   . LEU A ? 407 ? -3.411  -20.873 -9.823  1.0 85.183 407 A 1 
ATOM 3041 O O   . LEU A ? 407 ? -3.534  -21.227 -11.004 1.0 82.641 407 A 1 
ATOM 3042 C CB  . LEU A ? 407 ? -5.022  -19.198 -8.900  1.0 83.924 407 A 1 
ATOM 3043 C CG  . LEU A ? 407 ? -6.395  -18.896 -8.300  1.0 82.275 407 A 1 
ATOM 3044 C CD1 . LEU A ? 407 ? -7.481  -19.494 -9.179  1.0 80.758 407 A 1 
ATOM 3045 C CD2 . LEU A ? 407 ? -6.580  -17.391 -8.145  1.0 81.505 407 A 1 
ATOM 3046 N N   . ALA A ? 408 ? -2.210  -20.687 -9.261  1.0 83.795 408 A 1 
ATOM 3047 C CA  . ALA A ? 408 ? -0.998  -20.945 -10.019 1.0 83.06  408 A 1 
ATOM 3048 C C   . ALA A ? 408 ? -0.868  -22.406 -10.428 1.0 82.168 408 A 1 
ATOM 3049 O O   . ALA A ? 408 ? -0.447  -22.710 -11.539 1.0 79.071 408 A 1 
ATOM 3050 C CB  . ALA A ? 408 ? 0.215   -20.504 -9.212  1.0 80.723 408 A 1 
ATOM 3051 N N   . ARG A ? 409 ? -1.260  -23.329 -9.525  1.0 82.612 409 A 1 
ATOM 3052 C CA  . ARG A ? 409 ? -1.203  -24.749 -9.860  1.0 81.636 409 A 1 
ATOM 3053 C C   . ARG A ? 409 ? -2.202  -25.135 -10.959 1.0 79.83  409 A 1 
ATOM 3054 O O   . ARG A ? 409 ? -2.011  -26.158 -11.628 1.0 75.28  409 A 1 
ATOM 3055 C CB  . ARG A ? 409 ? -1.441  -25.591 -8.606  1.0 77.297 409 A 1 
ATOM 3056 C CG  . ARG A ? 409 ? -0.229  -25.611 -7.668  1.0 69.303 409 A 1 
ATOM 3057 C CD  . ARG A ? 409 ? -0.505  -26.525 -6.479  1.0 65.834 409 A 1 
ATOM 3058 N NE  . ARG A ? 409 ? -1.474  -25.980 -5.550  1.0 60.824 409 A 1 
ATOM 3059 C CZ  . ARG A ? 409 ? -1.852  -26.580 -4.424  1.0 57.103 409 A 1 
ATOM 3060 N NH1 . ARG A ? 409 ? -1.335  -27.778 -4.126  1.0 51.577 409 A 1 
ATOM 3061 N NH2 . ARG A ? 409 ? -2.715  -26.022 -3.614  1.0 48.765 409 A 1 
ATOM 3062 N N   . HIS A ? 410 ? -3.240  -24.330 -11.178 1.0 72.937 410 A 1 
ATOM 3063 C CA  . HIS A ? 410 ? -4.214  -24.592 -12.245 1.0 71.747 410 A 1 
ATOM 3064 C C   . HIS A ? 410 ? -3.930  -23.777 -13.491 1.0 70.383 410 A 1 
ATOM 3065 O O   . HIS A ? 410 ? -4.757  -23.720 -14.404 1.0 65.71  410 A 1 
ATOM 3066 C CB  . HIS A ? 410 ? -5.614  -24.312 -11.744 1.0 66.183 410 A 1 
ATOM 3067 C CG  . HIS A ? 410 ? -6.126  -25.295 -10.757 1.0 62.502 410 A 1 
ATOM 3068 N ND1 . HIS A ? 410 ? -5.744  -25.242 -9.412  1.0 58.025 410 A 1 
ATOM 3069 C CD2 . HIS A ? 410 ? -6.945  -26.352 -10.869 1.0 56.797 410 A 1 
ATOM 3070 C CE1 . HIS A ? 410 ? -6.346  -26.237 -8.758  1.0 53.378 410 A 1 
ATOM 3071 N NE2 . HIS A ? 410 ? -7.048  -26.919 -9.641  1.0 54.107 410 A 1 
ATOM 3072 N N   . GLY A ? 411 ? -2.751  -23.110 -13.549 1.0 66.334 411 A 1 
ATOM 3073 C CA  . GLY A ? 411 ? -2.443  -22.270 -14.665 1.0 66.468 411 A 1 
ATOM 3074 C C   . GLY A ? 411 ? -2.923  -20.854 -14.479 1.0 65.307 411 A 1 
ATOM 3075 O O   . GLY A ? 411 ? -3.108  -20.128 -15.420 1.0 60.838 411 A 1 
#
