data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 12.548  -21.344 18.654  1.0 35.824 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 11.227  -20.738 18.522  1.0 35.824 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 10.729  -20.825 17.078  1.0 35.824 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 10.222  -21.857 16.656  1.0 35.824 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 11.268  -19.282 18.998  1.0 35.824 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 9.924   -18.617 19.171  1.0 35.824 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 10.066  -17.057 20.107  1.0 35.824 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 10.753  -15.969 18.831  1.0 35.824 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 10.887  -19.751 16.304  1.0 43.421 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 10.467  -19.757 14.910  1.0 43.421 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 11.612  -20.263 14.044  1.0 43.421 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 12.764  -19.931 14.280  1.0 43.421 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 10.088  -18.348 14.449  1.0 43.421 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 8.980   -17.857 15.180  1.0 43.421 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 11.269  -21.067 13.043  1.0 43.05  3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 12.291  -21.585 12.138  1.0 43.05  3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 12.493  -20.642 10.951  1.0 43.05  3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 11.797  -20.746 9.944   1.0 43.05  3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 11.899  -22.972 11.628  1.0 43.05  3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 11.571  -23.962 12.733  1.0 43.05  3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 10.079  -24.182 12.880  1.0 43.05  3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 9.351   -23.197 13.129  1.0 43.05  3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 9.642   -25.346 12.742  1.0 43.05  3   A 1 
ATOM 24   N N   . HIS A ? 4   ? 13.443  -19.728 11.092  1.0 42.662 4   A 1 
ATOM 25   C CA  . HIS A ? 4   ? 13.725  -18.782 10.026  1.0 42.662 4   A 1 
ATOM 26   C C   . HIS A ? 4   ? 14.926  -19.246 9.203   1.0 42.662 4   A 1 
ATOM 27   O O   . HIS A ? 4   ? 15.900  -18.515 9.018   1.0 42.662 4   A 1 
ATOM 28   C CB  . HIS A ? 4   ? 13.998  -17.394 10.614  1.0 42.662 4   A 1 
ATOM 29   C CG  . HIS A ? 4   ? 12.828  -16.832 11.369  1.0 42.662 4   A 1 
ATOM 30   N ND1 . HIS A ? 4   ? 11.586  -16.677 10.799  1.0 42.662 4   A 1 
ATOM 31   C CD2 . HIS A ? 4   ? 12.727  -16.394 12.648  1.0 42.662 4   A 1 
ATOM 32   C CE1 . HIS A ? 4   ? 10.759  -16.164 11.706  1.0 42.662 4   A 1 
ATOM 33   N NE2 . HIS A ? 4   ? 11.421  -15.981 12.829  1.0 42.662 4   A 1 
ATOM 34   N N   . ASN A ? 5   ? 14.855  -20.475 8.698   1.0 41.721 5   A 1 
ATOM 35   C CA  . ASN A ? 5   ? 15.927  -21.023 7.881   1.0 41.721 5   A 1 
ATOM 36   C C   . ASN A ? 5   ? 15.840  -20.454 6.469   1.0 41.721 5   A 1 
ATOM 37   O O   . ASN A ? 5   ? 14.783  -20.004 6.042   1.0 41.721 5   A 1 
ATOM 38   C CB  . ASN A ? 5   ? 15.812  -22.552 7.811   1.0 41.721 5   A 1 
ATOM 39   C CG  . ASN A ? 5   ? 15.928  -23.204 9.168   1.0 41.721 5   A 1 
ATOM 40   O OD1 . ASN A ? 5   ? 16.931  -23.041 9.862   1.0 41.721 5   A 1 
ATOM 41   N ND2 . ASN A ? 5   ? 14.904  -23.958 9.546   1.0 41.721 5   A 1 
ATOM 42   N N   . PRO A ? 6   ? 16.963  -20.477 5.738   1.0 46.54  6   A 1 
ATOM 43   C CA  . PRO A ? 6   ? 16.955  -19.972 4.361   1.0 46.54  6   A 1 
ATOM 44   C C   . PRO A ? 6   ? 15.853  -20.659 3.552   1.0 46.54  6   A 1 
ATOM 45   O O   . PRO A ? 6   ? 15.609  -21.851 3.714   1.0 46.54  6   A 1 
ATOM 46   C CB  . PRO A ? 6   ? 18.347  -20.345 3.862   1.0 46.54  6   A 1 
ATOM 47   C CG  . PRO A ? 6   ? 19.180  -20.243 5.105   1.0 46.54  6   A 1 
ATOM 48   C CD  . PRO A ? 6   ? 18.307  -20.940 6.133   1.0 46.54  6   A 1 
ATOM 49   N N   . ALA A ? 7   ? 15.191  -19.902 2.686   1.0 47.359 7   A 1 
ATOM 50   C CA  . ALA A ? 7   ? 14.132  -20.455 1.856   1.0 47.359 7   A 1 
ATOM 51   C C   . ALA A ? 7   ? 14.636  -21.660 1.064   1.0 47.359 7   A 1 
ATOM 52   O O   . ALA A ? 7   ? 15.682  -21.598 0.426   1.0 47.359 7   A 1 
ATOM 53   C CB  . ALA A ? 7   ? 13.609  -19.395 0.894   1.0 47.359 7   A 1 
ATOM 54   N N   . GLY A ? 8   ? 13.871  -22.749 1.116   1.0 49.586 8   A 1 
ATOM 55   C CA  . GLY A ? 8   ? 14.269  -23.951 0.410   1.0 49.586 8   A 1 
ATOM 56   C C   . GLY A ? 8   ? 15.105  -24.918 1.226   1.0 49.586 8   A 1 
ATOM 57   O O   . GLY A ? 8   ? 15.280  -26.070 0.841   1.0 49.586 8   A 1 
ATOM 58   N N   . ALA A ? 9   ? 15.621  -24.466 2.351   1.0 48.723 9   A 1 
ATOM 59   C CA  . ALA A ? 9   ? 16.452  -25.314 3.199   1.0 48.723 9   A 1 
ATOM 60   C C   . ALA A ? 9   ? 15.583  -26.267 4.023   1.0 48.723 9   A 1 
ATOM 61   O O   . ALA A ? 9   ? 14.477  -25.922 4.417   1.0 48.723 9   A 1 
ATOM 62   C CB  . ALA A ? 9   ? 17.295  -24.452 4.136   1.0 48.723 9   A 1 
ATOM 63   N N   . PRO A ? 10  ? 16.078  -27.483 4.279   1.0 52.658 10  A 1 
ATOM 64   C CA  . PRO A ? 10  ? 15.334  -28.446 5.088   1.0 52.658 10  A 1 
ATOM 65   C C   . PRO A ? 10  ? 14.975  -27.862 6.455   1.0 52.658 10  A 1 
ATOM 66   O O   . PRO A ? 10  ? 15.821  -27.258 7.115   1.0 52.658 10  A 1 
ATOM 67   C CB  . PRO A ? 10  ? 16.307  -29.619 5.211   1.0 52.658 10  A 1 
ATOM 68   C CG  . PRO A ? 10  ? 17.065  -29.549 3.914   1.0 52.658 10  A 1 
ATOM 69   C CD  . PRO A ? 10  ? 17.338  -28.066 3.774   1.0 52.658 10  A 1 
ATOM 70   N N   . GLY A ? 11  ? 13.729  -28.050 6.866   1.0 49.546 11  A 1 
ATOM 71   C CA  . GLY A ? 11  ? 13.301  -27.545 8.153   1.0 49.546 11  A 1 
ATOM 72   C C   . GLY A ? 11  ? 12.824  -26.105 8.139   1.0 49.546 11  A 1 
ATOM 73   O O   . GLY A ? 11  ? 12.429  -25.574 9.174   1.0 49.546 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 12.852  -25.472 6.985   1.0 51.741 12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 12.414  -24.088 6.866   1.0 51.741 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 10.911  -23.981 7.134   1.0 51.741 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 10.150  -24.878 6.794   1.0 51.741 12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 12.725  -23.552 5.471   1.0 51.741 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 10.500  -22.877 7.739   1.0 59.491 13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 9.093   -22.662 8.037   1.0 59.491 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 8.254   -22.639 6.764   1.0 59.491 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 8.662   -22.071 5.757   1.0 59.491 13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 8.903   -21.338 8.780   1.0 59.491 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 7.532   -21.046 8.970   1.0 59.491 13  A 1 
ATOM 85   N N   . THR A ? 14  ? 7.077   -23.262 6.816   1.0 75.715 14  A 1 
ATOM 86   C CA  . THR A ? 14  ? 6.191   -23.306 5.658   1.0 75.715 14  A 1 
ATOM 87   C C   . THR A ? 14  ? 5.080   -22.270 5.804   1.0 75.715 14  A 1 
ATOM 88   O O   . THR A ? 14  ? 4.196   -22.174 4.958   1.0 75.715 14  A 1 
ATOM 89   C CB  . THR A ? 14  ? 5.549   -24.700 5.499   1.0 75.715 14  A 1 
ATOM 90   O OG1 . THR A ? 14  ? 4.838   -25.031 6.690   1.0 75.715 14  A 1 
ATOM 91   C CG2 . THR A ? 14  ? 6.623   -25.756 5.240   1.0 75.715 14  A 1 
ATOM 92   N N   . GLU A ? 15  ? 5.124   -21.516 6.889   1.0 89.652 15  A 1 
ATOM 93   C CA  . GLU A ? 15  ? 4.116   -20.491 7.129   1.0 89.652 15  A 1 
ATOM 94   C C   . GLU A ? 15  ? 4.717   -19.096 7.228   1.0 89.652 15  A 1 
ATOM 95   O O   . GLU A ? 15  ? 5.907   -18.933 7.465   1.0 89.652 15  A 1 
ATOM 96   C CB  . GLU A ? 15  ? 3.355   -20.769 8.431   1.0 89.652 15  A 1 
ATOM 97   C CG  . GLU A ? 15  ? 2.673   -22.117 8.504   1.0 89.652 15  A 1 
ATOM 98   C CD  . GLU A ? 15  ? 1.788   -22.246 9.727   1.0 89.652 15  A 1 
ATOM 99   O OE1 . GLU A ? 15  ? 2.230   -21.855 10.827  1.0 89.652 15  A 1 
ATOM 100  O OE2 . GLU A ? 15  ? 0.644   -22.721 9.596   1.0 89.652 15  A 1 
ATOM 101  N N   . VAL A ? 16  ? 3.858   -18.096 7.035   1.0 96.62  16  A 1 
ATOM 102  C CA  . VAL A ? 16  ? 4.262   -16.704 7.155   1.0 96.62  16  A 1 
ATOM 103  C C   . VAL A ? 16  ? 3.406   -16.184 8.304   1.0 96.62  16  A 1 
ATOM 104  O O   . VAL A ? 16  ? 2.245   -15.824 8.116   1.0 96.62  16  A 1 
ATOM 105  C CB  . VAL A ? 16  ? 3.945   -15.900 5.875   1.0 96.62  16  A 1 
ATOM 106  C CG1 . VAL A ? 16  ? 4.449   -14.468 6.029   1.0 96.62  16  A 1 
ATOM 107  C CG2 . VAL A ? 16  ? 4.602   -16.566 4.669   1.0 96.62  16  A 1 
ATOM 108  N N   . ARG A ? 17  ? 3.967   -16.187 9.507   1.0 96.984 17  A 1 
ATOM 109  C CA  . ARG A ? 17  ? 3.234   -15.753 10.698  1.0 96.984 17  A 1 
ATOM 110  C C   . ARG A ? 17  ? 3.192   -14.230 10.763  1.0 96.984 17  A 1 
ATOM 111  O O   . ARG A ? 17  ? 4.220   -13.587 10.963  1.0 96.984 17  A 1 
ATOM 112  C CB  . ARG A ? 17  ? 3.889   -16.347 11.948  1.0 96.984 17  A 1 
ATOM 113  C CG  . ARG A ? 17  ? 3.964   -17.876 11.903  1.0 96.984 17  A 1 
ATOM 114  C CD  . ARG A ? 17  ? 4.740   -18.443 13.073  1.0 96.984 17  A 1 
ATOM 115  N NE  . ARG A ? 17  ? 4.058   -18.238 14.340  1.0 96.984 17  A 1 
ATOM 116  C CZ  . ARG A ? 17  ? 2.943   -18.863 14.704  1.0 96.984 17  A 1 
ATOM 117  N NH1 . ARG A ? 17  ? 2.375   -19.760 13.906  1.0 96.984 17  A 1 
ATOM 118  N NH2 . ARG A ? 17  ? 2.393   -18.598 15.874  1.0 96.984 17  A 1 
ATOM 119  N N   . VAL A ? 18  ? 2.001   -13.669 10.563  1.0 98.649 18  A 1 
ATOM 120  C CA  . VAL A ? 18  ? 1.821   -12.224 10.497  1.0 98.649 18  A 1 
ATOM 121  C C   . VAL A ? 18  ? 1.083   -11.564 11.662  1.0 98.649 18  A 1 
ATOM 122  O O   . VAL A ? 18  ? 0.101   -12.094 12.176  1.0 98.649 18  A 1 
ATOM 123  C CB  . VAL A ? 18  ? 1.079   -11.856 9.191   1.0 98.649 18  A 1 
ATOM 124  C CG1 . VAL A ? 18  ? 0.883   -10.355 9.089   1.0 98.649 18  A 1 
ATOM 125  C CG2 . VAL A ? 18  ? 1.850   -12.385 7.987   1.0 98.649 18  A 1 
ATOM 126  N N   . ALA A ? 19  ? 1.569   -10.393 12.055  1.0 98.823 19  A 1 
ATOM 127  C CA  . ALA A ? 19  ? 0.948   -9.603  13.106  1.0 98.823 19  A 1 
ATOM 128  C C   . ALA A ? 19  ? 0.468   -8.327  12.418  1.0 98.823 19  A 1 
ATOM 129  O O   . ALA A ? 19  ? 1.102   -7.854  11.474  1.0 98.823 19  A 1 
ATOM 130  C CB  . ALA A ? 19  ? 1.963   -9.263  14.191  1.0 98.823 19  A 1 
ATOM 131  N N   . ILE A ? 20  ? -0.657  -7.782  12.865  1.0 98.176 20  A 1 
ATOM 132  C CA  . ILE A ? 20  ? -1.213  -6.568  12.275  1.0 98.176 20  A 1 
ATOM 133  C C   . ILE A ? 20  ? -1.355  -5.440  13.285  1.0 98.176 20  A 1 
ATOM 134  O O   . ILE A ? 20  ? -1.824  -5.651  14.401  1.0 98.176 20  A 1 
ATOM 135  C CB  . ILE A ? 20  ? -2.608  -6.838  11.662  1.0 98.176 20  A 1 
ATOM 136  C CG1 . ILE A ? 20  ? -2.506  -7.901  10.569  1.0 98.176 20  A 1 
ATOM 137  C CG2 . ILE A ? 20  ? -3.198  -5.548  11.110  1.0 98.176 20  A 1 
ATOM 138  C CD1 . ILE A ? 20  ? -3.859  -8.341  10.009  1.0 98.176 20  A 1 
ATOM 139  N N   . VAL A ? 21  ? -0.958  -4.235  12.894  1.0 96.329 21  A 1 
ATOM 140  C CA  . VAL A ? 21  ? -1.099  -3.052  13.728  1.0 96.329 21  A 1 
ATOM 141  C C   . VAL A ? 21  ? -2.132  -2.165  13.050  1.0 96.329 21  A 1 
ATOM 142  O O   . VAL A ? 21  ? -1.918  -1.701  11.933  1.0 96.329 21  A 1 
ATOM 143  C CB  . VAL A ? 21  ? 0.224   -2.260  13.844  1.0 96.329 21  A 1 
ATOM 144  C CG1 . VAL A ? 21  ? -0.005  -1.020  14.701  1.0 96.329 21  A 1 
ATOM 145  C CG2 . VAL A ? 21  ? 1.300   -3.141  14.451  1.0 96.329 21  A 1 
ATOM 146  N N   . GLY A ? 22  ? -3.269  -1.966  13.708  1.0 97.899 22  A 1 
ATOM 147  C CA  . GLY A ? 22  ? -4.335  -1.158  13.153  1.0 97.899 22  A 1 
ATOM 148  C C   . GLY A ? 22  ? -5.334  -2.077  12.467  1.0 97.899 22  A 1 
ATOM 149  O O   . GLY A ? 22  ? -5.176  -2.409  11.293  1.0 97.899 22  A 1 
ATOM 150  N N   . VAL A ? 23  ? -6.369  -2.491  13.198  1.0 98.453 23  A 1 
ATOM 151  C CA  . VAL A ? 23  ? -7.378  -3.393  12.660  1.0 98.453 23  A 1 
ATOM 152  C C   . VAL A ? 23  ? -8.507  -2.593  12.019  1.0 98.453 23  A 1 
ATOM 153  O O   . VAL A ? 23  ? -9.637  -2.550  12.507  1.0 98.453 23  A 1 
ATOM 154  C CB  . VAL A ? 23  ? -7.948  -4.309  13.764  1.0 98.453 23  A 1 
ATOM 155  C CG1 . VAL A ? 23  ? -8.879  -5.361  13.163  1.0 98.453 23  A 1 
ATOM 156  C CG2 . VAL A ? 23  ? -6.793  -4.996  14.488  1.0 98.453 23  A 1 
ATOM 157  N N   . GLY A ? 24  ? -8.192  -1.939  10.899  1.0 97.226 24  A 1 
ATOM 158  C CA  . GLY A ? 24  ? -9.180  -1.138  10.187  1.0 97.226 24  A 1 
ATOM 159  C C   . GLY A ? 24  ? -9.644  -1.819  8.915   1.0 97.226 24  A 1 
ATOM 160  O O   . GLY A ? 24  ? -9.556  -3.040  8.785   1.0 97.226 24  A 1 
ATOM 161  N N   . ASN A ? 25  ? -10.138 -1.028  7.967   1.0 97.587 25  A 1 
ATOM 162  C CA  . ASN A ? 25  ? -10.615 -1.581  6.705   1.0 97.587 25  A 1 
ATOM 163  C C   . ASN A ? 25  ? -9.539  -2.334  5.930   1.0 97.587 25  A 1 
ATOM 164  O O   . ASN A ? 25  ? -9.814  -3.368  5.327   1.0 97.587 25  A 1 
ATOM 165  C CB  . ASN A ? 25  ? -11.181 -0.472  5.811   1.0 97.587 25  A 1 
ATOM 166  C CG  . ASN A ? 25  ? -12.549 0.004   6.261   1.0 97.587 25  A 1 
ATOM 167  O OD1 . ASN A ? 25  ? -13.362 -0.774  6.762   1.0 97.587 25  A 1 
ATOM 168  N ND2 . ASN A ? 25  ? -12.814 1.296   6.055   1.0 97.587 25  A 1 
ATOM 169  N N   . CYS A ? 26  ? -8.314  -1.813  5.930   1.0 97.457 26  A 1 
ATOM 170  C CA  . CYS A ? 26  ? -7.232  -2.480  5.211   1.0 97.457 26  A 1 
ATOM 171  C C   . CYS A ? 26  ? -6.939  -3.850  5.818   1.0 97.457 26  A 1 
ATOM 172  O O   . CYS A ? 26  ? -6.700  -4.821  5.097   1.0 97.457 26  A 1 
ATOM 173  C CB  . CYS A ? 26  ? -5.964  -1.617  5.226   1.0 97.457 26  A 1 
ATOM 174  S SG  . CYS A ? 26  ? -6.092  -0.155  4.166   1.0 97.457 26  A 1 
ATOM 175  N N   . ALA A ? 27  ? -6.964  -3.923  7.139   1.0 98.485 27  A 1 
ATOM 176  C CA  . ALA A ? 27  ? -6.727  -5.194  7.816   1.0 98.485 27  A 1 
ATOM 177  C C   . ALA A ? 27  ? -7.865  -6.154  7.477   1.0 98.485 27  A 1 
ATOM 178  O O   . ALA A ? 27  ? -7.642  -7.345  7.258   1.0 98.485 27  A 1 
ATOM 179  C CB  . ALA A ? 27  ? -6.651  -4.985  9.326   1.0 98.485 27  A 1 
ATOM 180  N N   . SER A ? 28  ? -9.084  -5.629  7.426   1.0 98.5   28  A 1 
ATOM 181  C CA  . SER A ? 28  ? -10.252 -6.439  7.103   1.0 98.5   28  A 1 
ATOM 182  C C   . SER A ? 28  ? -10.096 -7.065  5.717   1.0 98.5   28  A 1 
ATOM 183  O O   . SER A ? 28  ? -10.311 -8.265  5.538   1.0 98.5   28  A 1 
ATOM 184  C CB  . SER A ? 28  ? -11.526 -5.588  7.143   1.0 98.5   28  A 1 
ATOM 185  O OG  . SER A ? 28  ? -12.662 -6.357  6.761   1.0 98.5   28  A 1 
ATOM 186  N N   . SER A ? 29  ? -9.718  -6.249  4.741   1.0 98.114 29  A 1 
ATOM 187  C CA  . SER A ? 29  ? -9.542  -6.736  3.374   1.0 98.114 29  A 1 
ATOM 188  C C   . SER A ? 29  ? -8.443  -7.789  3.285   1.0 98.114 29  A 1 
ATOM 189  O O   . SER A ? 29  ? -8.582  -8.778  2.573   1.0 98.114 29  A 1 
ATOM 190  C CB  . SER A ? 29  ? -9.212  -5.575  2.426   1.0 98.114 29  A 1 
ATOM 191  O OG  . SER A ? 29  ? -10.333 -4.718  2.273   1.0 98.114 29  A 1 
ATOM 192  N N   . LEU A ? 30  ? -7.357  -7.584  4.002   1.0 98.503 30  A 1 
ATOM 193  C CA  . LEU A ? 30  ? -6.251  -8.533  3.977   1.0 98.503 30  A 1 
ATOM 194  C C   . LEU A ? 30  ? -6.674  -9.877  4.572   1.0 98.503 30  A 1 
ATOM 195  O O   . LEU A ? 30  ? -6.445  -10.929 3.972   1.0 98.503 30  A 1 
ATOM 196  C CB  . LEU A ? 30  ? -5.048  -7.987  4.759   1.0 98.503 30  A 1 
ATOM 197  C CG  . LEU A ? 30  ? -3.876  -8.967  4.920   1.0 98.503 30  A 1 
ATOM 198  C CD1 . LEU A ? 30  ? -3.314  -9.347  3.548   1.0 98.503 30  A 1 
ATOM 199  C CD2 . LEU A ? 30  ? -2.796  -8.332  5.796   1.0 98.503 30  A 1 
ATOM 200  N N   . VAL A ? 31  ? -7.291  -9.836  5.748   1.0 98.728 31  A 1 
ATOM 201  C CA  . VAL A ? 31  ? -7.739  -11.059 6.405   1.0 98.728 31  A 1 
ATOM 202  C C   . VAL A ? 31  ? -8.761  -11.799 5.542   1.0 98.728 31  A 1 
ATOM 203  O O   . VAL A ? 31  ? -8.700  -13.021 5.396   1.0 98.728 31  A 1 
ATOM 204  C CB  . VAL A ? 31  ? -8.355  -10.753 7.792   1.0 98.728 31  A 1 
ATOM 205  C CG1 . VAL A ? 31  ? -8.925  -12.028 8.408   1.0 98.728 31  A 1 
ATOM 206  C CG2 . VAL A ? 31  ? -7.282  -10.166 8.708   1.0 98.728 31  A 1 
ATOM 207  N N   . GLN A ? 32  ? -9.699  -11.056 4.962   1.0 98.403 32  A 1 
ATOM 208  C CA  . GLN A ? 32  ? -10.712 -11.675 4.108   1.0 98.403 32  A 1 
ATOM 209  C C   . GLN A ? 32  ? -10.057 -12.256 2.857   1.0 98.403 32  A 1 
ATOM 210  O O   . GLN A ? 32  ? -10.431 -13.333 2.397   1.0 98.403 32  A 1 
ATOM 211  C CB  . GLN A ? 32  ? -11.761 -10.641 3.682   1.0 98.403 32  A 1 
ATOM 212  C CG  . GLN A ? 32  ? -12.674 -10.161 4.789   1.0 98.403 32  A 1 
ATOM 213  C CD  . GLN A ? 32  ? -13.649 -9.119  4.295   1.0 98.403 32  A 1 
ATOM 214  O OE1 . GLN A ? 32  ? -13.531 -7.932  4.620   1.0 98.403 32  A 1 
ATOM 215  N NE2 . GLN A ? 32  ? -14.607 -9.543  3.481   1.0 98.403 32  A 1 
ATOM 216  N N   . GLY A ? 33  ? -9.089  -11.545 2.314   1.0 97.855 33  A 1 
ATOM 217  C CA  . GLY A ? 33  ? -8.386  -12.011 1.127   1.0 97.855 33  A 1 
ATOM 218  C C   . GLY A ? 33  ? -7.688  -13.347 1.313   1.0 97.855 33  A 1 
ATOM 219  O O   . GLY A ? 33  ? -7.697  -14.191 0.415   1.0 97.855 33  A 1 
ATOM 220  N N   . ILE A ? 34  ? -7.077  -13.531 2.468   1.0 97.217 34  A 1 
ATOM 221  C CA  . ILE A ? 34  ? -6.395  -14.792 2.750   1.0 97.217 34  A 1 
ATOM 222  C C   . ILE A ? 34  ? -7.408  -15.933 2.698   1.0 97.217 34  A 1 
ATOM 223  O O   . ILE A ? 34  ? -7.143  -16.988 2.128   1.0 97.217 34  A 1 
ATOM 224  C CB  . ILE A ? 34  ? -5.722  -14.777 4.140   1.0 97.217 34  A 1 
ATOM 225  C CG1 . ILE A ? 34  ? -4.679  -13.658 4.214   1.0 97.217 34  A 1 
ATOM 226  C CG2 . ILE A ? 34  ? -5.083  -16.128 4.426   1.0 97.217 34  A 1 
ATOM 227  C CD1 . ILE A ? 34  ? -3.590  -13.725 3.162   1.0 97.217 34  A 1 
ATOM 228  N N   . GLU A ? 35  ? -8.572  -15.709 3.292   1.0 97.025 35  A 1 
ATOM 229  C CA  . GLU A ? 35  ? -9.631  -16.712 3.311   1.0 97.025 35  A 1 
ATOM 230  C C   . GLU A ? 35  ? -10.186 -16.930 1.899   1.0 97.025 35  A 1 
ATOM 231  O O   . GLU A ? 35  ? -10.432 -18.064 1.483   1.0 97.025 35  A 1 
ATOM 232  C CB  . GLU A ? 35  ? -10.754 -16.253 4.244   1.0 97.025 35  A 1 
ATOM 233  C CG  . GLU A ? 35  ? -11.915 -17.226 4.386   1.0 97.025 35  A 1 
ATOM 234  C CD  . GLU A ? 35  ? -11.501 -18.555 4.987   1.0 97.025 35  A 1 
ATOM 235  O OE1 . GLU A ? 35  ? -10.683 -18.559 5.933   1.0 97.025 35  A 1 
ATOM 236  O OE2 . GLU A ? 35  ? -12.008 -19.602 4.518   1.0 97.025 35  A 1 
ATOM 237  N N   . TYR A ? 36  ? -10.383 -15.836 1.186   1.0 96.931 36  A 1 
ATOM 238  C CA  . TYR A ? 36  ? -10.921 -15.886 -0.169  1.0 96.931 36  A 1 
ATOM 239  C C   . TYR A ? 36  ? -10.067 -16.709 -1.138  1.0 96.931 36  A 1 
ATOM 240  O O   . TYR A ? 36  ? -10.599 -17.453 -1.964  1.0 96.931 36  A 1 
ATOM 241  C CB  . TYR A ? 36  ? -11.077 -14.462 -0.717  1.0 96.931 36  A 1 
ATOM 242  C CG  . TYR A ? 36  ? -11.855 -14.364 -2.003  1.0 96.931 36  A 1 
ATOM 243  C CD1 . TYR A ? 36  ? -13.256 -14.347 -1.986  1.0 96.931 36  A 1 
ATOM 244  C CD2 . TYR A ? 36  ? -11.206 -14.281 -3.233  1.0 96.931 36  A 1 
ATOM 245  C CE1 . TYR A ? 36  ? -13.987 -14.256 -3.172  1.0 96.931 36  A 1 
ATOM 246  C CE2 . TYR A ? 36  ? -11.930 -14.188 -4.422  1.0 96.931 36  A 1 
ATOM 247  C CZ  . TYR A ? 36  ? -13.320 -14.178 -4.387  1.0 96.931 36  A 1 
ATOM 248  O OH  . TYR A ? 36  ? -14.041 -14.086 -5.560  1.0 96.931 36  A 1 
ATOM 249  N N   . TYR A ? 37  ? -8.762  -16.572 -1.053  1.0 96.077 37  A 1 
ATOM 250  C CA  . TYR A ? 37  ? -7.848  -17.274 -1.951  1.0 96.077 37  A 1 
ATOM 251  C C   . TYR A ? 37  ? -7.131  -18.496 -1.382  1.0 96.077 37  A 1 
ATOM 252  O O   . TYR A ? 37  ? -6.250  -19.052 -2.039  1.0 96.077 37  A 1 
ATOM 253  C CB  . TYR A ? 37  ? -6.793  -16.288 -2.477  1.0 96.077 37  A 1 
ATOM 254  C CG  . TYR A ? 37  ? -7.358  -15.172 -3.328  1.0 96.077 37  A 1 
ATOM 255  C CD1 . TYR A ? 37  ? -7.887  -15.445 -4.592  1.0 96.077 37  A 1 
ATOM 256  C CD2 . TYR A ? 37  ? -7.360  -13.854 -2.879  1.0 96.077 37  A 1 
ATOM 257  C CE1 . TYR A ? 37  ? -8.407  -14.421 -5.392  1.0 96.077 37  A 1 
ATOM 258  C CE2 . TYR A ? 37  ? -7.877  -12.822 -3.669  1.0 96.077 37  A 1 
ATOM 259  C CZ  . TYR A ? 37  ? -8.401  -13.114 -4.923  1.0 96.077 37  A 1 
ATOM 260  O OH  . TYR A ? 37  ? -8.915  -12.101 -5.708  1.0 96.077 37  A 1 
ATOM 261  N N   . GLN A ? 38  ? -7.497  -18.923 -0.196  1.0 91.974 38  A 1 
ATOM 262  C CA  . GLN A ? 38  ? -6.797  -20.039 0.429   1.0 91.974 38  A 1 
ATOM 263  C C   . GLN A ? 38  ? -6.781  -21.347 -0.367  1.0 91.974 38  A 1 
ATOM 264  O O   . GLN A ? 38  ? -5.848  -22.139 -0.249  1.0 91.974 38  A 1 
ATOM 265  C CB  . GLN A ? 38  ? -7.358  -20.297 1.831   1.0 91.974 38  A 1 
ATOM 266  C CG  . GLN A ? 38  ? -8.668  -21.055 1.860   1.0 91.974 38  A 1 
ATOM 267  C CD  . GLN A ? 38  ? -9.118  -21.328 3.281   1.0 91.974 38  A 1 
ATOM 268  O OE1 . GLN A ? 38  ? -8.322  -21.711 4.136   1.0 91.974 38  A 1 
ATOM 269  N NE2 . GLN A ? 38  ? -10.401 -21.132 3.543   1.0 91.974 38  A 1 
ATOM 270  N N   . ASN A ? 39  ? -7.798  -21.575 -1.177  1.0 91.158 39  A 1 
ATOM 271  C CA  . ASN A ? 39  ? -7.870  -22.803 -1.961  1.0 91.158 39  A 1 
ATOM 272  C C   . ASN A ? 39  ? -7.523  -22.619 -3.438  1.0 91.158 39  A 1 
ATOM 273  O O   . ASN A ? 39  ? -7.700  -23.536 -4.240  1.0 91.158 39  A 1 
ATOM 274  C CB  . ASN A ? 39  ? -9.274  -23.415 -1.845  1.0 91.158 39  A 1 
ATOM 275  C CG  . ASN A ? 39  ? -9.594  -23.857 -0.435  1.0 91.158 39  A 1 
ATOM 276  O OD1 . ASN A ? 39  ? -8.806  -24.548 0.211   1.0 91.158 39  A 1 
ATOM 277  N ND2 . ASN A ? 39  ? -10.763 -23.465 0.058   1.0 91.158 39  A 1 
ATOM 278  N N   . ALA A ? 40  ? -7.019  -21.446 -3.794  1.0 91.301 40  A 1 
ATOM 279  C CA  . ALA A ? 40  ? -6.656  -21.168 -5.178  1.0 91.301 40  A 1 
ATOM 280  C C   . ALA A ? 40  ? -5.526  -22.088 -5.637  1.0 91.301 40  A 1 
ATOM 281  O O   . ALA A ? 40  ? -4.594  -22.367 -4.887  1.0 91.301 40  A 1 
ATOM 282  C CB  . ALA A ? 40  ? -6.216  -19.716 -5.322  1.0 91.301 40  A 1 
ATOM 283  N N   . ASP A ? 41  ? -5.633  -22.564 -6.878  1.0 86.19  41  A 1 
ATOM 284  C CA  . ASP A ? 41  ? -4.603  -23.429 -7.440  1.0 86.19  41  A 1 
ATOM 285  C C   . ASP A ? 41  ? -3.313  -22.627 -7.577  1.0 86.19  41  A 1 
ATOM 286  O O   . ASP A ? 41  ? -3.338  -21.470 -7.978  1.0 86.19  41  A 1 
ATOM 287  C CB  . ASP A ? 41  ? -5.030  -23.934 -8.820  1.0 86.19  41  A 1 
ATOM 288  C CG  . ASP A ? 41  ? -3.991  -24.839 -9.453  1.0 86.19  41  A 1 
ATOM 289  O OD1 . ASP A ? 41  ? -3.757  -25.941 -8.916  1.0 86.19  41  A 1 
ATOM 290  O OD2 . ASP A ? 41  ? -3.413  -24.443 -10.485 1.0 86.19  41  A 1 
ATOM 291  N N   . ASP A ? 42  ? -2.197  -23.251 -7.249  1.0 75.803 42  A 1 
ATOM 292  C CA  . ASP A ? 42  ? -0.897  -22.591 -7.316  1.0 75.803 42  A 1 
ATOM 293  C C   . ASP A ? 42  ? -0.556  -21.992 -8.678  1.0 75.803 42  A 1 
ATOM 294  O O   . ASP A ? 42  ? 0.157   -20.997 -8.754  1.0 75.803 42  A 1 
ATOM 295  C CB  . ASP A ? 42  ? 0.207   -23.569 -6.917  1.0 75.803 42  A 1 
ATOM 296  C CG  . ASP A ? 42  ? 0.059   -24.065 -5.497  1.0 75.803 42  A 1 
ATOM 297  O OD1 . ASP A ? 42  ? 0.907   -23.707 -4.655  1.0 75.803 42  A 1 
ATOM 298  O OD2 . ASP A ? 42  ? -0.900  -24.819 -5.219  1.0 75.803 42  A 1 
ATOM 299  N N   . THR A ? 43  ? -1.049  -22.608 -9.744  1.0 76.171 43  A 1 
ATOM 300  C CA  . THR A ? 43  ? -0.754  -22.129 -11.090 1.0 76.171 43  A 1 
ATOM 301  C C   . THR A ? 43  ? -1.781  -21.141 -11.639 1.0 76.171 43  A 1 
ATOM 302  O O   . THR A ? 43  ? -1.649  -20.665 -12.767 1.0 76.171 43  A 1 
ATOM 303  C CB  . THR A ? 43  ? -0.633  -23.307 -12.077 1.0 76.171 43  A 1 
ATOM 304  O OG1 . THR A ? 43  ? -1.884  -23.990 -12.185 1.0 76.171 43  A 1 
ATOM 305  C CG2 . THR A ? 43  ? 0.440   -24.286 -11.610 1.0 76.171 43  A 1 
ATOM 306  N N   . SER A ? 44  ? -2.801  -20.829 -10.853 1.0 73.678 44  A 1 
ATOM 307  C CA  . SER A ? 44  ? -3.851  -19.919 -11.291 1.0 73.678 44  A 1 
ATOM 308  C C   . SER A ? 44  ? -3.449  -18.453 -11.322 1.0 73.678 44  A 1 
ATOM 309  O O   . SER A ? 44  ? -2.613  -18.004 -10.547 1.0 73.678 44  A 1 
ATOM 310  C CB  . SER A ? 44  ? -5.084  -20.056 -10.390 1.0 73.678 44  A 1 
ATOM 311  O OG  . SER A ? 44  ? -5.645  -21.347 -10.471 1.0 73.678 44  A 1 
ATOM 312  N N   . THR A ? 45  ? -4.073  -17.707 -12.235 1.0 79.405 45  A 1 
ATOM 313  C CA  . THR A ? 45  ? -3.856  -16.277 -12.356 1.0 79.405 45  A 1 
ATOM 314  C C   . THR A ? 45  ? -5.189  -15.708 -11.895 1.0 79.405 45  A 1 
ATOM 315  O O   . THR A ? 45  ? -6.227  -15.971 -12.498 1.0 79.405 45  A 1 
ATOM 316  C CB  . THR A ? 45  ? -3.598  -15.860 -13.811 1.0 79.405 45  A 1 
ATOM 317  O OG1 . THR A ? 45  ? -2.348  -16.413 -14.256 1.0 79.405 45  A 1 
ATOM 318  C CG2 . THR A ? 45  ? -3.541  -14.342 -13.929 1.0 79.405 45  A 1 
ATOM 319  N N   . VAL A ? 46  ? -5.173  -14.950 -10.806 1.0 83.625 46  A 1 
ATOM 320  C CA  . VAL A ? 46  ? -6.409  -14.403 -10.261 1.0 83.625 46  A 1 
ATOM 321  C C   . VAL A ? 46  ? -6.348  -12.891 -10.054 1.0 83.625 46  A 1 
ATOM 322  O O   . VAL A ? 46  ? -5.272  -12.333 -9.828  1.0 83.625 46  A 1 
ATOM 323  C CB  . VAL A ? 46  ? -6.764  -15.068 -8.915  1.0 83.625 46  A 1 
ATOM 324  C CG1 . VAL A ? 46  ? -6.958  -16.562 -9.106  1.0 83.625 46  A 1 
ATOM 325  C CG2 . VAL A ? 46  ? -5.655  -14.800 -7.899  1.0 83.625 46  A 1 
ATOM 326  N N   . PRO A ? 47  ? -7.499  -12.219 -10.130 1.0 82.434 47  A 1 
ATOM 327  C CA  . PRO A ? 47  ? -7.548  -10.765 -9.952  1.0 82.434 47  A 1 
ATOM 328  C C   . PRO A ? 47  ? -7.015  -10.356 -8.578  1.0 82.434 47  A 1 
ATOM 329  O O   . PRO A ? 47  ? -7.309  -11.004 -7.576  1.0 82.434 47  A 1 
ATOM 330  C CB  . PRO A ? 47  ? -9.036  -10.444 -10.093 1.0 82.434 47  A 1 
ATOM 331  C CG  . PRO A ? 47  ? -9.513  -11.504 -11.040 1.0 82.434 47  A 1 
ATOM 332  C CD  . PRO A ? 47  ? -8.838  -12.742 -10.490 1.0 82.434 47  A 1 
ATOM 333  N N   . GLY A ? 48  ? -6.241  -9.285  -8.538  1.0 87.522 48  A 1 
ATOM 334  C CA  . GLY A ? 48  ? -5.708  -8.788  -7.289  1.0 87.522 48  A 1 
ATOM 335  C C   . GLY A ? 48  ? -4.431  -9.420  -6.779  1.0 87.522 48  A 1 
ATOM 336  O O   . GLY A ? 48  ? -3.864  -8.955  -5.790  1.0 87.522 48  A 1 
ATOM 337  N N   . LEU A ? 49  ? -3.947  -10.464 -7.460  1.0 88.618 49  A 1 
ATOM 338  C CA  . LEU A ? 49  ? -2.726  -11.135 -7.032  1.0 88.618 49  A 1 
ATOM 339  C C   . LEU A ? 49  ? -1.753  -11.327 -8.189  1.0 88.618 49  A 1 
ATOM 340  O O   . LEU A ? 49  ? -2.152  -11.667 -9.294  1.0 88.618 49  A 1 
ATOM 341  C CB  . LEU A ? 49  ? -3.039  -12.516 -6.444  1.0 88.618 49  A 1 
ATOM 342  C CG  . LEU A ? 49  ? -3.900  -12.613 -5.181  1.0 88.618 49  A 1 
ATOM 343  C CD1 . LEU A ? 49  ? -4.136  -14.086 -4.857  1.0 88.618 49  A 1 
ATOM 344  C CD2 . LEU A ? 49  ? -3.202  -11.913 -4.024  1.0 88.618 49  A 1 
ATOM 345  N N   . MET A ? 50  ? -0.470  -11.104 -7.912  1.0 84.765 50  A 1 
ATOM 346  C CA  . MET A ? 50  ? 0.552   -11.303 -8.930  1.0 84.765 50  A 1 
ATOM 347  C C   . MET A ? 50  ? 0.827   -12.800 -9.007  1.0 84.765 50  A 1 
ATOM 348  O O   . MET A ? 50  ? 1.045   -13.355 -10.080 1.0 84.765 50  A 1 
ATOM 349  C CB  . MET A ? 50  ? 1.846   -10.569 -8.557  1.0 84.765 50  A 1 
ATOM 350  C CG  . MET A ? 50  ? 1.798   -9.066  -8.705  1.0 84.765 50  A 1 
ATOM 351  S SD  . MET A ? 50  ? 3.356   -8.307  -8.148  1.0 84.765 50  A 1 
ATOM 352  C CE  . MET A ? 50  ? 4.499   -8.870  -9.416  1.0 84.765 50  A 1 
ATOM 353  N N   . HIS A ? 51  ? 0.797   -13.448 -7.852  1.0 85.816 51  A 1 
ATOM 354  C CA  . HIS A ? 51  ? 1.039   -14.880 -7.748  1.0 85.816 51  A 1 
ATOM 355  C C   . HIS A ? 51  ? 0.214   -15.469 -6.620  1.0 85.816 51  A 1 
ATOM 356  O O   . HIS A ? 51  ? 0.122   -14.898 -5.540  1.0 85.816 51  A 1 
ATOM 357  C CB  . HIS A ? 51  ? 2.509   -15.174 -7.436  1.0 85.816 51  A 1 
ATOM 358  C CG  . HIS A ? 51  ? 3.478   -14.718 -8.487  1.0 85.816 51  A 1 
ATOM 359  N ND1 . HIS A ? 51  ? 4.039   -13.456 -8.479  1.0 85.816 51  A 1 
ATOM 360  C CD2 . HIS A ? 51  ? 3.990   -15.364 -9.557  1.0 85.816 51  A 1 
ATOM 361  C CE1 . HIS A ? 51  ? 4.855   -13.346 -9.514  1.0 85.816 51  A 1 
ATOM 362  N NE2 . HIS A ? 51  ? 4.845   -14.484 -10.185 1.0 85.816 51  A 1 
ATOM 363  N N   . VAL A ? 52  ? -0.386  -16.643 -6.878  1.0 92.179 52  A 1 
ATOM 364  C CA  . VAL A ? 52  ? -1.139  -17.333 -5.841  1.0 92.179 52  A 1 
ATOM 365  C C   . VAL A ? 52  ? -0.074  -17.837 -4.880  1.0 92.179 52  A 1 
ATOM 366  O O   . VAL A ? 52  ? -0.231  -17.789 -3.663  1.0 92.179 52  A 1 
ATOM 367  C CB  . VAL A ? 52  ? -1.930  -18.527 -6.417  1.0 92.179 52  A 1 
ATOM 368  C CG1 . VAL A ? 52  ? -2.469  -19.396 -5.283  1.0 92.179 52  A 1 
ATOM 369  C CG2 . VAL A ? 52  ? -3.072  -18.014 -7.283  1.0 92.179 52  A 1 
ATOM 370  N N   . ARG A ? 53  ? 1.025   -18.331 -5.434  1.0 89.965 53  A 1 
ATOM 371  C CA  . ARG A ? 53  ? 2.159   -18.781 -4.649  1.0 89.965 53  A 1 
ATOM 372  C C   . ARG A ? 53  ? 3.302   -17.818 -4.952  1.0 89.965 53  A 1 
ATOM 373  O O   . ARG A ? 53  ? 3.736   -17.688 -6.088  1.0 89.965 53  A 1 
ATOM 374  C CB  . ARG A ? 53  ? 2.582   -20.207 -5.008  1.0 89.965 53  A 1 
ATOM 375  C CG  . ARG A ? 53  ? 3.829   -20.667 -4.248  1.0 89.965 53  A 1 
ATOM 376  C CD  . ARG A ? 53  ? 4.155   -22.128 -4.502  1.0 89.965 53  A 1 
ATOM 377  N NE  . ARG A ? 53  ? 3.188   -23.034 -3.886  1.0 89.965 53  A 1 
ATOM 378  C CZ  . ARG A ? 53  ? 3.152   -23.292 -2.581  1.0 89.965 53  A 1 
ATOM 379  N NH1 . ARG A ? 53  ? 4.014   -22.729 -1.748  1.0 89.965 53  A 1 
ATOM 380  N NH2 . ARG A ? 53  ? 2.244   -24.128 -2.105  1.0 89.965 53  A 1 
ATOM 381  N N   . PHE A ? 54  ? 3.771   -17.122 -3.938  1.0 94.133 54  A 1 
ATOM 382  C CA  . PHE A ? 54  ? 4.862   -16.170 -4.052  1.0 94.133 54  A 1 
ATOM 383  C C   . PHE A ? 54  ? 6.108   -16.881 -3.541  1.0 94.133 54  A 1 
ATOM 384  O O   . PHE A ? 54  ? 6.287   -17.051 -2.342  1.0 94.133 54  A 1 
ATOM 385  C CB  . PHE A ? 54  ? 4.544   -14.952 -3.181  1.0 94.133 54  A 1 
ATOM 386  C CG  . PHE A ? 54  ? 5.452   -13.767 -3.383  1.0 94.133 54  A 1 
ATOM 387  C CD1 . PHE A ? 54  ? 5.053   -12.722 -4.216  1.0 94.133 54  A 1 
ATOM 388  C CD2 . PHE A ? 54  ? 6.671   -13.678 -2.732  1.0 94.133 54  A 1 
ATOM 389  C CE1 . PHE A ? 54  ? 5.874   -11.608 -4.392  1.0 94.133 54  A 1 
ATOM 390  C CE2 . PHE A ? 54  ? 7.498   -12.571 -2.909  1.0 94.133 54  A 1 
ATOM 391  C CZ  . PHE A ? 54  ? 7.098   -11.534 -3.740  1.0 94.133 54  A 1 
ATOM 392  N N   . GLY A ? 55  ? 6.963   -17.329 -4.448  1.0 89.397 55  A 1 
ATOM 393  C CA  . GLY A ? 55  ? 8.151   -18.063 -4.050  1.0 89.397 55  A 1 
ATOM 394  C C   . GLY A ? 55  ? 7.700   -19.359 -3.393  1.0 89.397 55  A 1 
ATOM 395  O O   . GLY A ? 55  ? 6.882   -20.084 -3.964  1.0 89.397 55  A 1 
ATOM 396  N N   . PRO A ? 56  ? 8.197   -19.650 -2.197  1.0 87.516 56  A 1 
ATOM 397  C CA  . PRO A ? 56  ? 7.771   -20.869 -1.507  1.0 87.516 56  A 1 
ATOM 398  C C   . PRO A ? 56  ? 6.455   -20.718 -0.737  1.0 87.516 56  A 1 
ATOM 399  O O   . PRO A ? 56  ? 5.954   -21.694 -0.176  1.0 87.516 56  A 1 
ATOM 400  C CB  . PRO A ? 56  ? 8.951   -21.138 -0.569  1.0 87.516 56  A 1 
ATOM 401  C CG  . PRO A ? 56  ? 9.348   -19.757 -0.168  1.0 87.516 56  A 1 
ATOM 402  C CD  . PRO A ? 56  ? 9.325   -19.007 -1.495  1.0 87.516 56  A 1 
ATOM 403  N N   . TYR A ? 57  ? 5.898   -19.534 -0.706  1.0 93.891 57  A 1 
ATOM 404  C CA  . TYR A ? 57  ? 4.673   -19.289 0.061   1.0 93.891 57  A 1 
ATOM 405  C C   . TYR A ? 57  ? 3.391   -19.052 -0.728  1.0 93.891 57  A 1 
ATOM 406  O O   . TYR A ? 57  ? 3.288   -18.133 -1.532  1.0 93.891 57  A 1 
ATOM 407  C CB  . TYR A ? 57  ? 4.891   -18.112 1.019   1.0 93.891 57  A 1 
ATOM 408  C CG  . TYR A ? 57  ? 6.058   -18.340 1.944   1.0 93.891 57  A 1 
ATOM 409  C CD1 . TYR A ? 57  ? 5.995   -19.330 2.928   1.0 93.891 57  A 1 
ATOM 410  C CD2 . TYR A ? 57  ? 7.230   -17.607 1.807   1.0 93.891 57  A 1 
ATOM 411  C CE1 . TYR A ? 57  ? 7.084   -19.585 3.760   1.0 93.891 57  A 1 
ATOM 412  C CE2 . TYR A ? 57  ? 8.325   -17.848 2.635   1.0 93.891 57  A 1 
ATOM 413  C CZ  . TYR A ? 57  ? 8.243   -18.840 3.606   1.0 93.891 57  A 1 
ATOM 414  O OH  . TYR A ? 57  ? 9.328   -19.088 4.417   1.0 93.891 57  A 1 
ATOM 415  N N   . HIS A ? 58  ? 2.391   -19.887 -0.451  1.0 92.491 58  A 1 
ATOM 416  C CA  . HIS A ? 58  ? 1.077   -19.801 -1.074  1.0 92.491 58  A 1 
ATOM 417  C C   . HIS A ? 58  ? 0.286   -18.838 -0.196  1.0 92.491 58  A 1 
ATOM 418  O O   . HIS A ? 58  ? 0.626   -18.627 0.965   1.0 92.491 58  A 1 
ATOM 419  C CB  . HIS A ? 58  ? 0.423   -21.195 -1.065  1.0 92.491 58  A 1 
ATOM 420  C CG  . HIS A ? 58  ? -0.916  -21.266 -1.736  1.0 92.491 58  A 1 
ATOM 421  N ND1 . HIS A ? 58  ? -2.066  -20.736 -1.172  1.0 92.491 58  A 1 
ATOM 422  C CD2 . HIS A ? 58  ? -1.292  -21.817 -2.919  1.0 92.491 58  A 1 
ATOM 423  C CE1 . HIS A ? 58  ? -3.088  -20.962 -1.987  1.0 92.491 58  A 1 
ATOM 424  N NE2 . HIS A ? 58  ? -2.647  -21.615 -3.056  1.0 92.491 58  A 1 
ATOM 425  N N   . VAL A ? 59  ? -0.764  -18.242 -0.737  1.0 94.773 59  A 1 
ATOM 426  C CA  . VAL A ? 59  ? -1.589  -17.321 0.042   1.0 94.773 59  A 1 
ATOM 427  C C   . VAL A ? 59  ? -2.072  -17.990 1.328   1.0 94.773 59  A 1 
ATOM 428  O O   . VAL A ? 59  ? -2.136  -17.359 2.379   1.0 94.773 59  A 1 
ATOM 429  C CB  . VAL A ? 59  ? -2.811  -16.843 -0.780  1.0 94.773 59  A 1 
ATOM 430  C CG1 . VAL A ? 59  ? -3.781  -16.067 0.105   1.0 94.773 59  A 1 
ATOM 431  C CG2 . VAL A ? 59  ? -2.342  -15.971 -1.937  1.0 94.773 59  A 1 
ATOM 432  N N   . ARG A ? 60  ? -2.401  -19.281 1.233   1.0 92.528 60  A 1 
ATOM 433  C CA  . ARG A ? 60  ? -2.890  -20.019 2.392   1.0 92.528 60  A 1 
ATOM 434  C C   . ARG A ? 60  ? -1.855  -20.167 3.509   1.0 92.528 60  A 1 
ATOM 435  O O   . ARG A ? 60  ? -2.199  -20.508 4.634   1.0 92.528 60  A 1 
ATOM 436  C CB  . ARG A ? 60  ? -3.379  -21.409 1.974   1.0 92.528 60  A 1 
ATOM 437  C CG  . ARG A ? 60  ? -2.265  -22.382 1.602   1.0 92.528 60  A 1 
ATOM 438  C CD  . ARG A ? 60  ? -2.799  -23.807 1.473   1.0 92.528 60  A 1 
ATOM 439  N NE  . ARG A ? 60  ? -3.620  -23.991 0.282   1.0 92.528 60  A 1 
ATOM 440  C CZ  . ARG A ? 60  ? -3.143  -24.338 -0.912  1.0 92.528 60  A 1 
ATOM 441  N NH1 . ARG A ? 60  ? -1.854  -24.535 -1.098  1.0 92.528 60  A 1 
ATOM 442  N NH2 . ARG A ? 60  ? -3.985  -24.484 -1.931  1.0 92.528 60  A 1 
ATOM 443  N N   . ASP A ? 61  ? -0.596  -19.930 3.179   1.0 93.94  61  A 1 
ATOM 444  C CA  . ASP A ? 61  ? 0.459   -20.068 4.179   1.0 93.94  61  A 1 
ATOM 445  C C   . ASP A ? 61  ? 0.535   -18.868 5.119   1.0 93.94  61  A 1 
ATOM 446  O O   . ASP A ? 61  ? 1.217   -18.920 6.139   1.0 93.94  61  A 1 
ATOM 447  C CB  . ASP A ? 61  ? 1.823   -20.258 3.500   1.0 93.94  61  A 1 
ATOM 448  C CG  . ASP A ? 61  ? 1.912   -21.547 2.703   1.0 93.94  61  A 1 
ATOM 449  O OD1 . ASP A ? 61  ? 1.339   -22.567 3.140   1.0 93.94  61  A 1 
ATOM 450  O OD2 . ASP A ? 61  ? 2.568   -21.538 1.639   1.0 93.94  61  A 1 
ATOM 451  N N   . VAL A ? 62  ? -0.163  -17.790 4.785   1.0 97.409 62  A 1 
ATOM 452  C CA  . VAL A ? 62  ? -0.174  -16.600 5.627   1.0 97.409 62  A 1 
ATOM 453  C C   . VAL A ? 62  ? -1.096  -16.847 6.816   1.0 97.409 62  A 1 
ATOM 454  O O   . VAL A ? 62  ? -2.277  -17.133 6.647   1.0 97.409 62  A 1 
ATOM 455  C CB  . VAL A ? 62  ? -0.672  -15.363 4.848   1.0 97.409 62  A 1 
ATOM 456  C CG1 . VAL A ? 62  ? -0.726  -14.153 5.766   1.0 97.409 62  A 1 
ATOM 457  C CG2 . VAL A ? 62  ? 0.266   -15.090 3.674   1.0 97.409 62  A 1 
ATOM 458  N N   . LYS A ? 63  ? -0.548  -16.751 8.017   1.0 95.377 63  A 1 
ATOM 459  C CA  . LYS A ? 63  ? -1.318  -16.970 9.239   1.0 95.377 63  A 1 
ATOM 460  C C   . LYS A ? 63  ? -1.194  -15.766 10.166  1.0 95.377 63  A 1 
ATOM 461  O O   . LYS A ? 63  ? -0.101  -15.275 10.409  1.0 95.377 63  A 1 
ATOM 462  C CB  . LYS A ? 63  ? -0.803  -18.210 9.977   1.0 95.377 63  A 1 
ATOM 463  C CG  . LYS A ? 63  ? -0.817  -19.482 9.147   1.0 95.377 63  A 1 
ATOM 464  C CD  . LYS A ? 63  ? -2.232  -19.934 8.827   1.0 95.377 63  A 1 
ATOM 465  C CE  . LYS A ? 63  ? -2.227  -21.245 8.056   1.0 95.377 63  A 1 
ATOM 466  N NZ  . LYS A ? 63  ? -3.603  -21.684 7.689   1.0 95.377 63  A 1 
ATOM 467  N N   . PHE A ? 64  ? -2.358  -15.328 10.619  1.0 98.366 64  A 1 
ATOM 468  C CA  . PHE A ? 64  ? -2.352  -14.187 11.524  1.0 98.366 64  A 1 
ATOM 469  C C   . PHE A ? 64  ? -2.158  -14.703 12.941  1.0 98.366 64  A 1 
ATOM 470  O O   . PHE A ? 64  ? -2.924  -15.539 13.407  1.0 98.366 64  A 1 
ATOM 471  C CB  . PHE A ? 64  ? -3.677  -13.428 11.412  1.0 98.366 64  A 1 
ATOM 472  C CG  . PHE A ? 64  ? -3.847  -12.865 10.035  1.0 98.366 64  A 1 
ATOM 473  C CD1 . PHE A ? 64  ? -3.080  -11.773 9.631   1.0 98.366 64  A 1 
ATOM 474  C CD2 . PHE A ? 64  ? -4.711  -13.458 9.133   1.0 98.366 64  A 1 
ATOM 475  C CE1 . PHE A ? 64  ? -3.182  -11.278 8.339   1.0 98.366 64  A 1 
ATOM 476  C CE2 . PHE A ? 64  ? -4.820  -12.969 7.838   1.0 98.366 64  A 1 
ATOM 477  C CZ  . PHE A ? 64  ? -4.050  -11.883 7.442   1.0 98.366 64  A 1 
ATOM 478  N N   . VAL A ? 65  ? -1.101  -14.174 13.650  1.0 97.801 65  A 1 
ATOM 479  C CA  . VAL A ? 65  ? -0.773  -14.618 14.997  1.0 97.801 65  A 1 
ATOM 480  C C   . VAL A ? 65  ? -0.887  -13.533 16.064  1.0 97.801 65  A 1 
ATOM 481  O O   . VAL A ? 65  ? -0.837  -13.831 17.257  1.0 97.801 65  A 1 
ATOM 482  C CB  . VAL A ? 65  ? 0.652   -15.212 15.044  1.0 97.801 65  A 1 
ATOM 483  C CG1 . VAL A ? 65  ? 0.721   -16.445 14.158  1.0 97.801 65  A 1 
ATOM 484  C CG2 . VAL A ? 65  ? 1.667   -14.168 14.583  1.0 97.801 65  A 1 
ATOM 485  N N   . ALA A ? 66  ? -1.027  -12.286 15.654  1.0 98.659 66  A 1 
ATOM 486  C CA  . ALA A ? 66  ? -1.155  -11.186 16.604  1.0 98.659 66  A 1 
ATOM 487  C C   . ALA A ? 66  ? -1.769  -9.961  15.937  1.0 98.659 66  A 1 
ATOM 488  O O   . ALA A ? 66  ? -1.631  -9.771  14.730  1.0 98.659 66  A 1 
ATOM 489  C CB  . ALA A ? 66  ? 0.212   -10.825 17.181  1.0 98.659 66  A 1 
ATOM 490  N N   . ALA A ? 67  ? -2.457  -9.154  16.727  1.0 98.787 67  A 1 
ATOM 491  C CA  . ALA A ? 67  ? -3.086  -7.945  16.217  1.0 98.787 67  A 1 
ATOM 492  C C   . ALA A ? 67  ? -3.117  -6.899  17.327  1.0 98.787 67  A 1 
ATOM 493  O O   . ALA A ? 67  ? -3.282  -7.244  18.496  1.0 98.787 67  A 1 
ATOM 494  C CB  . ALA A ? 67  ? -4.503  -8.241  15.741  1.0 98.787 67  A 1 
ATOM 495  N N   . PHE A ? 68  ? -2.947  -5.647  16.940  1.0 98.841 68  A 1 
ATOM 496  C CA  . PHE A ? 68  ? -2.930  -4.548  17.905  1.0 98.841 68  A 1 
ATOM 497  C C   . PHE A ? 68  ? -3.832  -3.410  17.448  1.0 98.841 68  A 1 
ATOM 498  O O   . PHE A ? 68  ? -3.896  -3.097  16.266  1.0 98.841 68  A 1 
ATOM 499  C CB  . PHE A ? 68  ? -1.504  -4.009  18.073  1.0 98.841 68  A 1 
ATOM 500  C CG  . PHE A ? 68  ? -0.489  -5.070  18.393  1.0 98.841 68  A 1 
ATOM 501  C CD1 . PHE A ? 68  ? -0.305  -5.506  19.701  1.0 98.841 68  A 1 
ATOM 502  C CD2 . PHE A ? 68  ? 0.270   -5.641  17.377  1.0 98.841 68  A 1 
ATOM 503  C CE1 . PHE A ? 68  ? 0.620   -6.507  19.995  1.0 98.841 68  A 1 
ATOM 504  C CE2 . PHE A ? 68  ? 1.197   -6.644  17.662  1.0 98.841 68  A 1 
ATOM 505  C CZ  . PHE A ? 68  ? 1.371   -7.078  18.970  1.0 98.841 68  A 1 
ATOM 506  N N   . ASP A ? 69  ? -4.529  -2.776  18.398  1.0 98.402 69  A 1 
ATOM 507  C CA  . ASP A ? 69  ? -5.411  -1.650  18.120  1.0 98.402 69  A 1 
ATOM 508  C C   . ASP A ? 69  ? -5.665  -0.910  19.423  1.0 98.402 69  A 1 
ATOM 509  O O   . ASP A ? 69  ? -5.227  -1.350  20.482  1.0 98.402 69  A 1 
ATOM 510  C CB  . ASP A ? 69  ? -6.737  -2.141  17.534  1.0 98.402 69  A 1 
ATOM 511  C CG  . ASP A ? 69  ? -7.421  -1.084  16.688  1.0 98.402 69  A 1 
ATOM 512  O OD1 . ASP A ? 69  ? -7.401  -1.216  15.442  1.0 98.402 69  A 1 
ATOM 513  O OD2 . ASP A ? 69  ? -7.967  -0.117  17.253  1.0 98.402 69  A 1 
ATOM 514  N N   . VAL A ? 70  ? -6.367  0.209   19.362  1.0 97.403 70  A 1 
ATOM 515  C CA  . VAL A ? 70  ? -6.654  0.991   20.555  1.0 97.403 70  A 1 
ATOM 516  C C   . VAL A ? 70  ? -8.158  1.135   20.771  1.0 97.403 70  A 1 
ATOM 517  O O   . VAL A ? 70  ? -8.601  1.535   21.845  1.0 97.403 70  A 1 
ATOM 518  C CB  . VAL A ? 70  ? -6.026  2.404   20.480  1.0 97.403 70  A 1 
ATOM 519  C CG1 . VAL A ? 70  ? -4.508  2.291   20.410  1.0 97.403 70  A 1 
ATOM 520  C CG2 . VAL A ? 70  ? -6.568  3.157   19.271  1.0 97.403 70  A 1 
ATOM 521  N N   . ASP A ? 71  ? -8.956  0.825   19.758  1.0 97.271 71  A 1 
ATOM 522  C CA  . ASP A ? 71  ? -10.410 0.939   19.824  1.0 97.271 71  A 1 
ATOM 523  C C   . ASP A ? 71  ? -11.020 -0.045  20.824  1.0 97.271 71  A 1 
ATOM 524  O O   . ASP A ? 71  ? -10.795 -1.250  20.737  1.0 97.271 71  A 1 
ATOM 525  C CB  . ASP A ? 71  ? -10.991 0.694   18.427  1.0 97.271 71  A 1 
ATOM 526  C CG  . ASP A ? 71  ? -12.455 1.071   18.311  1.0 97.271 71  A 1 
ATOM 527  O OD1 . ASP A ? 71  ? -13.191 0.955   19.309  1.0 97.271 71  A 1 
ATOM 528  O OD2 . ASP A ? 71  ? -12.872 1.480   17.204  1.0 97.271 71  A 1 
ATOM 529  N N   . ALA A ? 72  ? -11.804 0.480   21.763  1.0 97.78  72  A 1 
ATOM 530  C CA  . ALA A ? 72  ? -12.457 -0.337  22.779  1.0 97.78  72  A 1 
ATOM 531  C C   . ALA A ? 72  ? -13.371 -1.410  22.187  1.0 97.78  72  A 1 
ATOM 532  O O   . ALA A ? 72  ? -13.588 -2.451  22.803  1.0 97.78  72  A 1 
ATOM 533  C CB  . ALA A ? 72  ? -13.256 0.555   23.726  1.0 97.78  72  A 1 
ATOM 534  N N   . LYS A ? 73  ? -13.898 -1.165  20.992  1.0 97.488 73  A 1 
ATOM 535  C CA  . LYS A ? 73  ? -14.789 -2.132  20.368  1.0 97.488 73  A 1 
ATOM 536  C C   . LYS A ? 73  ? -14.037 -3.253  19.655  1.0 97.488 73  A 1 
ATOM 537  O O   . LYS A ? 73  ? -14.648 -4.209  19.182  1.0 97.488 73  A 1 
ATOM 538  C CB  . LYS A ? 73  ? -15.717 -1.431  19.366  1.0 97.488 73  A 1 
ATOM 539  C CG  . LYS A ? 73  ? -16.724 -0.497  20.010  1.0 97.488 73  A 1 
ATOM 540  C CD  . LYS A ? 73  ? -17.666 0.098   18.975  1.0 97.488 73  A 1 
ATOM 541  C CE  . LYS A ? 73  ? -18.709 0.990   19.610  1.0 97.488 73  A 1 
ATOM 542  N NZ  . LYS A ? 73  ? -19.618 1.599   18.600  1.0 97.488 73  A 1 
ATOM 543  N N   . LYS A ? 74  ? -12.725 -3.134  19.568  1.0 98.017 74  A 1 
ATOM 544  C CA  . LYS A ? 74  ? -11.909 -4.141  18.901  1.0 98.017 74  A 1 
ATOM 545  C C   . LYS A ? 74  ? -10.977 -4.888  19.847  1.0 98.017 74  A 1 
ATOM 546  O O   . LYS A ? 74  ? -10.773 -6.094  19.702  1.0 98.017 74  A 1 
ATOM 547  C CB  . LYS A ? 74  ? -11.086 -3.493  17.783  1.0 98.017 74  A 1 
ATOM 548  C CG  . LYS A ? 74  ? -11.933 -2.872  16.691  1.0 98.017 74  A 1 
ATOM 549  C CD  . LYS A ? 74  ? -11.082 -2.166  15.651  1.0 98.017 74  A 1 
ATOM 550  C CE  . LYS A ? 74  ? -11.937 -1.544  14.577  1.0 98.017 74  A 1 
ATOM 551  N NZ  . LYS A ? 74  ? -11.133 -0.792  13.584  1.0 98.017 74  A 1 
ATOM 552  N N   . VAL A ? 75  ? -10.412 -4.174  20.818  1.0 98.445 75  A 1 
ATOM 553  C CA  . VAL A ? 75  ? -9.511  -4.794  21.784  1.0 98.445 75  A 1 
ATOM 554  C C   . VAL A ? 75  ? -10.239 -5.875  22.577  1.0 98.445 75  A 1 
ATOM 555  O O   . VAL A ? 75  ? -11.332 -5.656  23.085  1.0 98.445 75  A 1 
ATOM 556  C CB  . VAL A ? 75  ? -8.942  -3.749  22.769  1.0 98.445 75  A 1 
ATOM 557  C CG1 . VAL A ? 75  ? -8.092  -4.432  23.834  1.0 98.445 75  A 1 
ATOM 558  C CG2 . VAL A ? 75  ? -8.105  -2.733  21.994  1.0 98.445 75  A 1 
ATOM 559  N N   . GLY A ? 76  ? -9.614  -7.040  22.660  1.0 98.378 76  A 1 
ATOM 560  C CA  . GLY A ? 76  ? -10.211 -8.151  23.378  1.0 98.378 76  A 1 
ATOM 561  C C   . GLY A ? 76  ? -11.115 -9.012  22.522  1.0 98.378 76  A 1 
ATOM 562  O O   . GLY A ? 76  ? -11.664 -10.007 22.999  1.0 98.378 76  A 1 
ATOM 563  N N   . VAL A ? 77  ? -11.287 -8.640  21.267  1.0 97.96  77  A 1 
ATOM 564  C CA  . VAL A ? 77  ? -12.144 -9.376  20.343  1.0 97.96  77  A 1 
ATOM 565  C C   . VAL A ? 77  ? -11.320 -10.184 19.345  1.0 97.96  77  A 1 
ATOM 566  O O   . VAL A ? 77  ? -10.239 -9.766  18.939  1.0 97.96  77  A 1 
ATOM 567  C CB  . VAL A ? 77  ? -13.059 -8.405  19.560  1.0 97.96  77  A 1 
ATOM 568  C CG1 . VAL A ? 77  ? -13.977 -9.171  18.624  1.0 97.96  77  A 1 
ATOM 569  C CG2 . VAL A ? 77  ? -13.871 -7.568  20.545  1.0 97.96  77  A 1 
ATOM 570  N N   . ASP A ? 78  ? -11.833 -11.346 18.946  1.0 98.572 78  A 1 
ATOM 571  C CA  . ASP A ? 78  ? -11.139 -12.185 17.971  1.0 98.572 78  A 1 
ATOM 572  C C   . ASP A ? 78  ? -10.987 -11.395 16.673  1.0 98.572 78  A 1 
ATOM 573  O O   . ASP A ? 78  ? -11.909 -10.708 16.256  1.0 98.572 78  A 1 
ATOM 574  C CB  . ASP A ? 78  ? -11.940 -13.453 17.694  1.0 98.572 78  A 1 
ATOM 575  C CG  . ASP A ? 78  ? -11.202 -14.417 16.784  1.0 98.572 78  A 1 
ATOM 576  O OD1 . ASP A ? 78  ? -10.350 -15.181 17.298  1.0 98.572 78  A 1 
ATOM 577  O OD2 . ASP A ? 78  ? -11.440 -14.404 15.556  1.0 98.572 78  A 1 
ATOM 578  N N   . LEU A ? 79  ? -9.836  -11.504 16.055  1.0 98.725 79  A 1 
ATOM 579  C CA  . LEU A ? 79  ? -9.559  -10.790 14.817  1.0 98.725 79  A 1 
ATOM 580  C C   . LEU A ? 79  ? -10.643 -10.988 13.753  1.0 98.725 79  A 1 
ATOM 581  O O   . LEU A ? 79  ? -11.003 -10.044 13.052  1.0 98.725 79  A 1 
ATOM 582  C CB  . LEU A ? 79  ? -8.198  -11.212 14.255  1.0 98.725 79  A 1 
ATOM 583  C CG  . LEU A ? 79  ? -7.744  -10.509 12.970  1.0 98.725 79  A 1 
ATOM 584  C CD1 . LEU A ? 79  ? -7.606  -9.008  13.216  1.0 98.725 79  A 1 
ATOM 585  C CD2 . LEU A ? 79  ? -6.412  -11.103 12.518  1.0 98.725 79  A 1 
ATOM 586  N N   . SER A ? 80  ? -11.170 -12.195 13.638  1.0 98.041 80  A 1 
ATOM 587  C CA  . SER A ? 80  ? -12.198 -12.486 12.645  1.0 98.041 80  A 1 
ATOM 588  C C   . SER A ? 80  ? -13.450 -11.635 12.852  1.0 98.041 80  A 1 
ATOM 589  O O   . SER A ? 80  ? -14.173 -11.341 11.899  1.0 98.041 80  A 1 
ATOM 590  C CB  . SER A ? 80  ? -12.572 -13.974 12.680  1.0 98.041 80  A 1 
ATOM 591  O OG  . SER A ? 80  ? -13.185 -14.332 13.899  1.0 98.041 80  A 1 
ATOM 592  N N   . ASP A ? 81  ? -13.713 -11.243 14.092  1.0 97.932 81  A 1 
ATOM 593  C CA  . ASP A ? 81  ? -14.872 -10.411 14.397  1.0 97.932 81  A 1 
ATOM 594  C C   . ASP A ? 81  ? -14.497 -8.932  14.398  1.0 97.932 81  A 1 
ATOM 595  O O   . ASP A ? 81  ? -15.272 -8.089  13.954  1.0 97.932 81  A 1 
ATOM 596  C CB  . ASP A ? 81  ? -15.450 -10.774 15.774  1.0 97.932 81  A 1 
ATOM 597  C CG  . ASP A ? 81  ? -16.030 -12.175 15.828  1.0 97.932 81  A 1 
ATOM 598  O OD1 . ASP A ? 81  ? -16.739 -12.572 14.879  1.0 97.932 81  A 1 
ATOM 599  O OD2 . ASP A ? 81  ? -15.790 -12.870 16.836  1.0 97.932 81  A 1 
ATOM 600  N N   . ALA A ? 82  ? -13.317 -8.627  14.901  1.0 98.636 82  A 1 
ATOM 601  C CA  . ALA A ? 82  ? -12.842 -7.250  14.975  1.0 98.636 82  A 1 
ATOM 602  C C   . ALA A ? 82  ? -12.764 -6.557  13.614  1.0 98.636 82  A 1 
ATOM 603  O O   . ALA A ? 82  ? -13.029 -5.362  13.510  1.0 98.636 82  A 1 
ATOM 604  C CB  . ALA A ? 82  ? -11.480 -7.205  15.660  1.0 98.636 82  A 1 
ATOM 605  N N   . ILE A ? 83  ? -12.419 -7.304  12.566  1.0 98.579 83  A 1 
ATOM 606  C CA  . ILE A ? 83  ? -12.289 -6.711  11.242  1.0 98.579 83  A 1 
ATOM 607  C C   . ILE A ? 83  ? -13.624 -6.223  10.676  1.0 98.579 83  A 1 
ATOM 608  O O   . ILE A ? 83  ? -13.651 -5.478  9.697   1.0 98.579 83  A 1 
ATOM 609  C CB  . ILE A ? 83  ? -11.653 -7.692  10.232  1.0 98.579 83  A 1 
ATOM 610  C CG1 . ILE A ? 83  ? -12.507 -8.953  10.107  1.0 98.579 83  A 1 
ATOM 611  C CG2 . ILE A ? 83  ? -10.226 -8.025  10.664  1.0 98.579 83  A 1 
ATOM 612  C CD1 . ILE A ? 83  ? -12.004 -9.936  9.057   1.0 98.579 83  A 1 
ATOM 613  N N   . PHE A ? 84  ? -14.732 -6.634  11.283  1.0 97.875 84  A 1 
ATOM 614  C CA  . PHE A ? 84  ? -16.054 -6.198  10.848  1.0 97.875 84  A 1 
ATOM 615  C C   . PHE A ? 84  ? -16.717 -5.344  11.920  1.0 97.875 84  A 1 
ATOM 616  O O   . PHE A ? 84  ? -17.919 -5.079  11.864  1.0 97.875 84  A 1 
ATOM 617  C CB  . PHE A ? 84  ? -16.950 -7.416  10.568  1.0 97.875 84  A 1 
ATOM 618  C CG  . PHE A ? 84  ? -16.457 -8.295  9.444   1.0 97.875 84  A 1 
ATOM 619  C CD1 . PHE A ? 84  ? -16.410 -7.810  8.141   1.0 97.875 84  A 1 
ATOM 620  C CD2 . PHE A ? 84  ? -16.056 -9.600  9.691   1.0 97.875 84  A 1 
ATOM 621  C CE1 . PHE A ? 84  ? -15.963 -8.621  7.097   1.0 97.875 84  A 1 
ATOM 622  C CE2 . PHE A ? 84  ? -15.609 -10.413 8.654   1.0 97.875 84  A 1 
ATOM 623  C CZ  . PHE A ? 84  ? -15.560 -9.925  7.356   1.0 97.875 84  A 1 
ATOM 624  N N   . THR A ? 85  ? -15.951 -4.927  12.905  1.0 95.501 85  A 1 
ATOM 625  C CA  . THR A ? 85  ? -16.459 -4.138  14.027  1.0 95.501 85  A 1 
ATOM 626  C C   . THR A ? 85  ? -16.150 -2.647  13.952  1.0 95.501 85  A 1 
ATOM 627  O O   . THR A ? 85  ? -15.313 -2.201  13.168  1.0 95.501 85  A 1 
ATOM 628  C CB  . THR A ? 85  ? -15.894 -4.697  15.346  1.0 95.501 85  A 1 
ATOM 629  O OG1 . THR A ? 85  ? -16.273 -6.072  15.464  1.0 95.501 85  A 1 
ATOM 630  C CG2 . THR A ? 85  ? -16.421 -3.932  16.552  1.0 95.501 85  A 1 
ATOM 631  N N   . SER A ? 86  ? -16.816 -1.902  14.800  1.0 94.9   86  A 1 
ATOM 632  C CA  . SER A ? 86  ? -16.634 -0.456  14.913  1.0 94.9   86  A 1 
ATOM 633  C C   . SER A ? 86  ? -16.902 0.278   13.599  1.0 94.9   86  A 1 
ATOM 634  O O   . SER A ? 86  ? -17.962 0.087   12.999  1.0 94.9   86  A 1 
ATOM 635  C CB  . SER A ? 86  ? -15.226 -0.161  15.435  1.0 94.9   86  A 1 
ATOM 636  O OG  . SER A ? 86  ? -15.093 1.193   15.827  1.0 94.9   86  A 1 
ATOM 637  N N   . GLU A ? 87  ? -15.954 1.092   13.158  1.0 93.24  87  A 1 
ATOM 638  C CA  . GLU A ? 87  ? -16.132 1.896   11.952  1.0 93.24  87  A 1 
ATOM 639  C C   . GLU A ? 87  ? -15.710 1.219   10.645  1.0 93.24  87  A 1 
ATOM 640  O O   . GLU A ? 87  ? -15.752 1.839   9.583   1.0 93.24  87  A 1 
ATOM 641  C CB  . GLU A ? 87  ? -15.369 3.213   12.104  1.0 93.24  87  A 1 
ATOM 642  C CG  . GLU A ? 87  ? -15.810 4.049   13.298  1.0 93.24  87  A 1 
ATOM 643  C CD  . GLU A ? 87  ? -17.300 4.341   13.293  1.0 93.24  87  A 1 
ATOM 644  O OE1 . GLU A ? 87  ? -17.824 4.793   12.247  1.0 93.24  87  A 1 
ATOM 645  O OE2 . GLU A ? 87  ? -17.949 4.127   14.338  1.0 93.24  87  A 1 
ATOM 646  N N   . ASN A ? 88  ? -15.315 -0.043  10.708  1.0 97.702 88  A 1 
ATOM 647  C CA  . ASN A ? 88  ? -14.892 -0.731  9.497   1.0 97.702 88  A 1 
ATOM 648  C C   . ASN A ? 88  ? -16.105 -0.953  8.592   1.0 97.702 88  A 1 
ATOM 649  O O   . ASN A ? 88  ? -17.137 -1.459  9.034   1.0 97.702 88  A 1 
ATOM 650  C CB  . ASN A ? 88  ? -14.258 -2.081  9.839   1.0 97.702 88  A 1 
ATOM 651  C CG  . ASN A ? 88  ? -12.917 -1.923  10.536  1.0 97.702 88  A 1 
ATOM 652  O OD1 . ASN A ? 88  ? -12.367 -0.821  10.631  1.0 97.702 88  A 1 
ATOM 653  N ND2 . ASN A ? 88  ? -12.366 -3.030  11.019  1.0 97.702 88  A 1 
ATOM 654  N N   . ASN A ? 89  ? -15.971 -0.567  7.336   1.0 96.608 89  A 1 
ATOM 655  C CA  . ASN A ? 89  ? -17.077 -0.689  6.397   1.0 96.608 89  A 1 
ATOM 656  C C   . ASN A ? 89  ? -16.658 -1.025  4.967   1.0 96.608 89  A 1 
ATOM 657  O O   . ASN A ? 89  ? -17.332 -0.645  4.006   1.0 96.608 89  A 1 
ATOM 658  C CB  . ASN A ? 89  ? -17.898 0.611   6.393   1.0 96.608 89  A 1 
ATOM 659  C CG  . ASN A ? 89  ? -17.023 1.837   6.179   1.0 96.608 89  A 1 
ATOM 660  O OD1 . ASN A ? 89  ? -15.996 1.783   5.507   1.0 96.608 89  A 1 
ATOM 661  N ND2 . ASN A ? 89  ? -17.429 2.966   6.759   1.0 96.608 89  A 1 
ATOM 662  N N   . THR A ? 90  ? -15.570 -1.742  4.815   1.0 97.738 90  A 1 
ATOM 663  C CA  . THR A ? 90  ? -15.125 -2.133  3.484   1.0 97.738 90  A 1 
ATOM 664  C C   . THR A ? 90  ? -16.020 -3.272  2.980   1.0 97.738 90  A 1 
ATOM 665  O O   . THR A ? 90  ? -16.720 -3.921  3.765   1.0 97.738 90  A 1 
ATOM 666  C CB  . THR A ? 90  ? -13.650 -2.587  3.489   1.0 97.738 90  A 1 
ATOM 667  O OG1 . THR A ? 90  ? -13.198 -2.757  2.134   1.0 97.738 90  A 1 
ATOM 668  C CG2 . THR A ? 90  ? -13.488 -3.897  4.249   1.0 97.738 90  A 1 
ATOM 669  N N   . ILE A ? 91  ? -16.018 -3.494  1.681   1.0 97.595 91  A 1 
ATOM 670  C CA  . ILE A ? 91  ? -16.841 -4.542  1.102   1.0 97.595 91  A 1 
ATOM 671  C C   . ILE A ? 91  ? -16.472 -5.926  1.640   1.0 97.595 91  A 1 
ATOM 672  O O   . ILE A ? 91  ? -15.304 -6.235  1.857   1.0 97.595 91  A 1 
ATOM 673  C CB  . ILE A ? 91  ? -16.724 -4.539  -0.444  1.0 97.595 91  A 1 
ATOM 674  C CG1 . ILE A ? 91  ? -17.746 -5.499  -1.055  1.0 97.595 91  A 1 
ATOM 675  C CG2 . ILE A ? 91  ? -15.306 -4.943  -0.863  1.0 97.595 91  A 1 
ATOM 676  C CD1 . ILE A ? 91  ? -17.838 -5.406  -2.574  1.0 97.595 91  A 1 
ATOM 677  N N   . LYS A ? 92  ? -17.492 -6.768  1.872   1.0 97.697 92  A 1 
ATOM 678  C CA  . LYS A ? 92  ? -17.271 -8.109  2.399   1.0 97.697 92  A 1 
ATOM 679  C C   . LYS A ? 92  ? -17.127 -9.070  1.218   1.0 97.697 92  A 1 
ATOM 680  O O   . LYS A ? 92  ? -18.040 -9.208  0.408   1.0 97.697 92  A 1 
ATOM 681  C CB  . LYS A ? 92  ? -18.456 -8.532  3.279   1.0 97.697 92  A 1 
ATOM 682  C CG  . LYS A ? 92  ? -18.244 -9.832  4.024   1.0 97.697 92  A 1 
ATOM 683  C CD  . LYS A ? 92  ? -19.492 -10.191 4.839   1.0 97.697 92  A 1 
ATOM 684  C CE  . LYS A ? 92  ? -19.234 -11.307 5.840   1.0 97.697 92  A 1 
ATOM 685  N NZ  . LYS A ? 92  ? -18.712 -12.542 5.181   1.0 97.697 92  A 1 
ATOM 686  N N   . ILE A ? 93  ? -15.980 -9.715  1.117   1.0 96.597 93  A 1 
ATOM 687  C CA  . ILE A ? 93  ? -15.743 -10.638 0.016   1.0 96.597 93  A 1 
ATOM 688  C C   . ILE A ? 93  ? -15.668 -12.098 0.468   1.0 96.597 93  A 1 
ATOM 689  O O   . ILE A ? 93  ? -15.625 -13.005 -0.359  1.0 96.597 93  A 1 
ATOM 690  C CB  . ILE A ? 93  ? -14.439 -10.290 -0.742  1.0 96.597 93  A 1 
ATOM 691  C CG1 . ILE A ? 93  ? -13.240 -10.397 0.206   1.0 96.597 93  A 1 
ATOM 692  C CG2 . ILE A ? 93  ? -14.539 -8.895  -1.337  1.0 96.597 93  A 1 
ATOM 693  C CD1 . ILE A ? 93  ? -11.889 -10.203 -0.482  1.0 96.597 93  A 1 
ATOM 694  N N   . ALA A ? 94  ? -15.650 -12.326 1.781   1.0 96.139 94  A 1 
ATOM 695  C CA  . ALA A ? 94  ? -15.583 -13.691 2.295   1.0 96.139 94  A 1 
ATOM 696  C C   . ALA A ? 94  ? -15.895 -13.760 3.783   1.0 96.139 94  A 1 
ATOM 697  O O   . ALA A ? 94  ? -15.713 -12.786 4.514   1.0 96.139 94  A 1 
ATOM 698  C CB  . ALA A ? 94  ? -14.191 -14.271 2.054   1.0 96.139 94  A 1 
ATOM 699  N N   . ASP A ? 95  ? -16.383 -14.923 4.202   1.0 95.841 95  A 1 
ATOM 700  C CA  . ASP A ? 95  ? -16.666 -15.140 5.611   1.0 95.841 95  A 1 
ATOM 701  C C   . ASP A ? 95  ? -15.337 -15.589 6.208   1.0 95.841 95  A 1 
ATOM 702  O O   . ASP A ? 95  ? -14.613 -16.367 5.594   1.0 95.841 95  A 1 
ATOM 703  C CB  . ASP A ? 95  ? -17.706 -16.254 5.799   1.0 95.841 95  A 1 
ATOM 704  C CG  . ASP A ? 95  ? -19.095 -15.828 5.357   1.0 95.841 95  A 1 
ATOM 705  O OD1 . ASP A ? 95  ? -19.591 -14.795 5.852   1.0 95.841 95  A 1 
ATOM 706  O OD2 . ASP A ? 95  ? -19.694 -16.552 4.533   1.0 95.841 95  A 1 
ATOM 707  N N   . VAL A ? 96  ? -15.031 -15.105 7.404   1.0 97.671 96  A 1 
ATOM 708  C CA  . VAL A ? 96  ? -13.777 -15.474 8.050   1.0 97.671 96  A 1 
ATOM 709  C C   . VAL A ? 96  ? -14.050 -16.235 9.343   1.0 97.671 96  A 1 
ATOM 710  O O   . VAL A ? 96  ? -14.642 -15.689 10.269  1.0 97.671 96  A 1 
ATOM 711  C CB  . VAL A ? 96  ? -12.937 -14.220 8.373   1.0 97.671 96  A 1 
ATOM 712  C CG1 . VAL A ? 96  ? -11.621 -14.622 9.027   1.0 97.671 96  A 1 
ATOM 713  C CG2 . VAL A ? 96  ? -12.679 -13.435 7.088   1.0 97.671 96  A 1 
ATOM 714  N N   . PRO A ? 97  ? -13.638 -17.500 9.387   1.0 96.0   97  A 1 
ATOM 715  C CA  . PRO A ? 97  ? -13.851 -18.287 10.606  1.0 96.0   97  A 1 
ATOM 716  C C   . PRO A ? 97  ? -12.949 -17.778 11.731  1.0 96.0   97  A 1 
ATOM 717  O O   . PRO A ? 97  ? -12.005 -17.022 11.478  1.0 96.0   97  A 1 
ATOM 718  C CB  . PRO A ? 97  ? -13.484 -19.707 10.155  1.0 96.0   97  A 1 
ATOM 719  C CG  . PRO A ? 97  ? -12.407 -19.445 9.147   1.0 96.0   97  A 1 
ATOM 720  C CD  . PRO A ? 97  ? -12.981 -18.295 8.342   1.0 96.0   97  A 1 
ATOM 721  N N   . PRO A ? 98  ? -13.230 -18.170 12.978  1.0 96.953 98  A 1 
ATOM 722  C CA  . PRO A ? 98  ? -12.420 -17.713 14.111  1.0 96.953 98  A 1 
ATOM 723  C C   . PRO A ? 98  ? -10.922 -17.910 13.864  1.0 96.953 98  A 1 
ATOM 724  O O   . PRO A ? 98  ? -10.495 -18.960 13.397  1.0 96.953 98  A 1 
ATOM 725  C CB  . PRO A ? 98  ? -12.929 -18.580 15.263  1.0 96.953 98  A 1 
ATOM 726  C CG  . PRO A ? 98  ? -14.379 -18.746 14.919  1.0 96.953 98  A 1 
ATOM 727  C CD  . PRO A ? 98  ? -14.322 -19.071 13.440  1.0 96.953 98  A 1 
ATOM 728  N N   . THR A ? 99  ? -10.141 -16.881 14.173  1.0 96.803 99  A 1 
ATOM 729  C CA  . THR A ? 99  ? -8.697  -16.949 13.968  1.0 96.803 99  A 1 
ATOM 730  C C   . THR A ? 99  ? -7.977  -17.320 15.258  1.0 96.803 99  A 1 
ATOM 731  O O   . THR A ? 99  ? -6.817  -17.708 15.234  1.0 96.803 99  A 1 
ATOM 732  C CB  . THR A ? 99  ? -8.132  -15.595 13.489  1.0 96.803 99  A 1 
ATOM 733  O OG1 . THR A ? 99  ? -8.334  -14.608 14.512  1.0 96.803 99  A 1 
ATOM 734  C CG2 . THR A ? 99  ? -8.817  -15.147 12.206  1.0 96.803 99  A 1 
ATOM 735  N N   . ASN A ? 100 ? -8.668  -17.188 16.381  1.0 95.255 100 A 1 
ATOM 736  C CA  . ASN A ? 100 ? -8.101  -17.463 17.696  1.0 95.255 100 A 1 
ATOM 737  C C   . ASN A ? 100 ? -7.010  -16.441 18.017  1.0 95.255 100 A 1 
ATOM 738  O O   . ASN A ? 100 ? -6.150  -16.677 18.871  1.0 95.255 100 A 1 
ATOM 739  C CB  . ASN A ? 100 ? -7.516  -18.884 17.757  1.0 95.255 100 A 1 
ATOM 740  C CG  . ASN A ? 100 ? -8.571  -19.956 17.568  1.0 95.255 100 A 1 
ATOM 741  O OD1 . ASN A ? 100 ? -9.622  -19.931 18.215  1.0 95.255 100 A 1 
ATOM 742  N ND2 . ASN A ? 100 ? -8.302  -20.907 16.689  1.0 95.255 100 A 1 
ATOM 743  N N   . VAL A ? 101 ? -7.048  -15.319 17.319  1.0 98.165 101 A 1 
ATOM 744  C CA  . VAL A ? 101 ? -6.103  -14.236 17.546  1.0 98.165 101 A 1 
ATOM 745  C C   . VAL A ? 101 ? -6.892  -13.086 18.163  1.0 98.165 101 A 1 
ATOM 746  O O   . VAL A ? 101 ? -7.739  -12.483 17.508  1.0 98.165 101 A 1 
ATOM 747  C CB  . VAL A ? 101 ? -5.464  -13.748 16.224  1.0 98.165 101 A 1 
ATOM 748  C CG1 . VAL A ? 101 ? -4.563  -12.547 16.490  1.0 98.165 101 A 1 
ATOM 749  C CG2 . VAL A ? 101 ? -4.664  -14.885 15.594  1.0 98.165 101 A 1 
ATOM 750  N N   . VAL A ? 102 ? -6.638  -12.803 19.425  1.0 97.921 102 A 1 
ATOM 751  C CA  . VAL A ? 102 ? -7.330  -11.726 20.117  1.0 97.921 102 A 1 
ATOM 752  C C   . VAL A ? 102 ? -6.600  -10.402 19.928  1.0 97.921 102 A 1 
ATOM 753  O O   . VAL A ? 102 ? -5.395  -10.309 20.137  1.0 97.921 102 A 1 
ATOM 754  C CB  . VAL A ? 102 ? -7.435  -12.026 21.629  1.0 97.921 102 A 1 
ATOM 755  C CG1 . VAL A ? 102 ? -8.107  -10.866 22.350  1.0 97.921 102 A 1 
ATOM 756  C CG2 . VAL A ? 102 ? -8.226  -13.313 21.840  1.0 97.921 102 A 1 
ATOM 757  N N   . VAL A ? 103 ? -7.350  -9.371  19.534  1.0 98.671 103 A 1 
ATOM 758  C CA  . VAL A ? 103 ? -6.768  -8.056  19.324  1.0 98.671 103 A 1 
ATOM 759  C C   . VAL A ? 103 ? -6.276  -7.509  20.662  1.0 98.671 103 A 1 
ATOM 760  O O   . VAL A ? 103 ? -7.037  -7.416  21.623  1.0 98.671 103 A 1 
ATOM 761  C CB  . VAL A ? 103 ? -7.801  -7.073  18.734  1.0 98.671 103 A 1 
ATOM 762  C CG1 . VAL A ? 103 ? -7.180  -5.685  18.591  1.0 98.671 103 A 1 
ATOM 763  C CG2 . VAL A ? 103 ? -8.278  -7.585  17.376  1.0 98.671 103 A 1 
ATOM 764  N N   . GLN A ? 104 ? -5.000  -7.166  20.717  1.0 98.287 104 A 1 
ATOM 765  C CA  . GLN A ? 104 ? -4.405  -6.639  21.938  1.0 98.287 104 A 1 
ATOM 766  C C   . GLN A ? 104 ? -4.339  -5.119  21.923  1.0 98.287 104 A 1 
ATOM 767  O O   . GLN A ? 104 ? -4.314  -4.499  20.866  1.0 98.287 104 A 1 
ATOM 768  C CB  . GLN A ? 104 ? -2.994  -7.219  22.103  1.0 98.287 104 A 1 
ATOM 769  C CG  . GLN A ? 104 ? -2.981  -8.725  22.287  1.0 98.287 104 A 1 
ATOM 770  C CD  . GLN A ? 104 ? -1.591  -9.317  22.231  1.0 98.287 104 A 1 
ATOM 771  O OE1 . GLN A ? 104 ? -0.950  -9.338  21.182  1.0 98.287 104 A 1 
ATOM 772  N NE2 . GLN A ? 104 ? -1.104  -9.785  23.375  1.0 98.287 104 A 1 
ATOM 773  N N   . ARG A ? 105 ? -4.318  -4.519  23.122  1.0 98.133 105 A 1 
ATOM 774  C CA  . ARG A ? 105 ? -4.274  -3.068  23.254  1.0 98.133 105 A 1 
ATOM 775  C C   . ARG A ? 105 ? -2.868  -2.546  22.969  1.0 98.133 105 A 1 
ATOM 776  O O   . ARG A ? 105 ? -1.908  -2.910  23.645  1.0 98.133 105 A 1 
ATOM 777  C CB  . ARG A ? 105 ? -4.715  -2.665  24.663  1.0 98.133 105 A 1 
ATOM 778  C CG  . ARG A ? 105 ? -4.637  -1.182  24.981  1.0 98.133 105 A 1 
ATOM 779  C CD  . ARG A ? 105 ? -5.575  -0.361  24.106  1.0 98.133 105 A 1 
ATOM 780  N NE  . ARG A ? 105 ? -5.850  0.963   24.693  1.0 98.133 105 A 1 
ATOM 781  C CZ  . ARG A ? 105 ? -4.999  1.976   24.687  1.0 98.133 105 A 1 
ATOM 782  N NH1 . ARG A ? 105 ? -3.805  1.839   24.127  1.0 98.133 105 A 1 
ATOM 783  N NH2 . ARG A ? 105 ? -5.344  3.127   25.251  1.0 98.133 105 A 1 
ATOM 784  N N   . GLY A ? 106 ? -2.771  -1.705  21.964  1.0 98.153 106 A 1 
ATOM 785  C CA  . GLY A ? 106 ? -1.484  -1.118  21.637  1.0 98.153 106 A 1 
ATOM 786  C C   . GLY A ? 106 ? -1.366  0.228   22.333  1.0 98.153 106 A 1 
ATOM 787  O O   . GLY A ? 106 ? -2.330  0.706   22.926  1.0 98.153 106 A 1 
ATOM 788  N N   . PRO A ? 107 ? -0.194  0.872   22.268  1.0 96.524 107 A 1 
ATOM 789  C CA  . PRO A ? 107 ? -0.026  2.168   22.929  1.0 96.524 107 A 1 
ATOM 790  C C   . PRO A ? 107 ? -0.770  3.269   22.173  1.0 96.524 107 A 1 
ATOM 791  O O   . PRO A ? 107 ? -0.911  3.218   20.952  1.0 96.524 107 A 1 
ATOM 792  C CB  . PRO A ? 107 ? 1.490   2.366   22.893  1.0 96.524 107 A 1 
ATOM 793  C CG  . PRO A ? 107 ? 1.862   1.706   21.597  1.0 96.524 107 A 1 
ATOM 794  C CD  . PRO A ? 107 ? 1.064   0.416   21.646  1.0 96.524 107 A 1 
ATOM 795  N N   . THR A ? 108 ? -1.265  4.261   22.915  1.0 95.281 108 A 1 
ATOM 796  C CA  . THR A ? 108 ? -1.967  5.378   22.296  1.0 95.281 108 A 1 
ATOM 797  C C   . THR A ? 108 ? -0.973  6.513   22.099  1.0 95.281 108 A 1 
ATOM 798  O O   . THR A ? 108 ? -0.611  7.210   23.043  1.0 95.281 108 A 1 
ATOM 799  C CB  . THR A ? 108 ? -3.120  5.873   23.179  1.0 95.281 108 A 1 
ATOM 800  O OG1 . THR A ? 108 ? -4.089  4.825   23.343  1.0 95.281 108 A 1 
ATOM 801  C CG2 . THR A ? 108 ? -3.798  7.071   22.527  1.0 95.281 108 A 1 
ATOM 802  N N   . LEU A ? 109 ? -0.501  6.682   20.866  1.0 96.051 109 A 1 
ATOM 803  C CA  . LEU A ? 109 ? 0.445   7.749   20.561  1.0 96.051 109 A 1 
ATOM 804  C C   . LEU A ? 109 ? -0.259  8.734   19.633  1.0 96.051 109 A 1 
ATOM 805  O O   . LEU A ? 109 ? -1.301  9.264   19.981  1.0 96.051 109 A 1 
ATOM 806  C CB  . LEU A ? 109 ? 1.696   7.156   19.908  1.0 96.051 109 A 1 
ATOM 807  C CG  . LEU A ? 109 ? 2.445   6.154   20.801  1.0 96.051 109 A 1 
ATOM 808  C CD1 . LEU A ? 109 ? 3.553   5.467   20.015  1.0 96.051 109 A 1 
ATOM 809  C CD2 . LEU A ? 109 ? 3.023   6.893   22.010  1.0 96.051 109 A 1 
ATOM 810  N N   . ASP A ? 110 ? 0.285   8.975   18.456  1.0 91.992 110 A 1 
ATOM 811  C CA  . ASP A ? 110 ? -0.342  9.902   17.524  1.0 91.992 110 A 1 
ATOM 812  C C   . ASP A ? 110 ? -1.057  9.128   16.412  1.0 91.992 110 A 1 
ATOM 813  O O   . ASP A ? 110 ? -1.227  9.627   15.299  1.0 91.992 110 A 1 
ATOM 814  C CB  . ASP A ? 110 ? 0.705   10.849  16.918  1.0 91.992 110 A 1 
ATOM 815  C CG  . ASP A ? 110 ? 1.747   10.131  16.077  1.0 91.992 110 A 1 
ATOM 816  O OD1 . ASP A ? 110 ? 2.017   8.935   16.329  1.0 91.992 110 A 1 
ATOM 817  O OD2 . ASP A ? 110 ? 2.299   10.772  15.154  1.0 91.992 110 A 1 
ATOM 818  N N   . GLY A ? 111 ? -1.465  7.913   16.721  1.0 89.706 111 A 1 
ATOM 819  C CA  . GLY A ? 111 ? -2.123  7.055   15.753  1.0 89.706 111 A 1 
ATOM 820  C C   . GLY A ? 111 ? -3.440  7.564   15.191  1.0 89.706 111 A 1 
ATOM 821  O O   . GLY A ? 111 ? -3.780  7.281   14.045  1.0 89.706 111 A 1 
ATOM 822  N N   . ILE A ? 112 ? -4.197  8.295   16.007  1.0 84.18  112 A 1 
ATOM 823  C CA  . ILE A ? 112 ? -5.476  8.822   15.551  1.0 84.18  112 A 1 
ATOM 824  C C   . ILE A ? 112 ? -5.578  10.320  15.813  1.0 84.18  112 A 1 
ATOM 825  O O   . ILE A ? 112 ? -5.117  10.818  16.836  1.0 84.18  112 A 1 
ATOM 826  C CB  . ILE A ? 112 ? -6.656  8.111   16.242  1.0 84.18  112 A 1 
ATOM 827  C CG1 . ILE A ? 112 ? -6.497  8.173   17.765  1.0 84.18  112 A 1 
ATOM 828  C CG2 . ILE A ? 112 ? -6.736  6.667   15.772  1.0 84.18  112 A 1 
ATOM 829  C CD1 . ILE A ? 112 ? -7.637  7.511   18.525  1.0 84.18  112 A 1 
ATOM 830  N N   . GLY A ? 113 ? -6.192  11.024  14.883  1.0 86.318 113 A 1 
ATOM 831  C CA  . GLY A ? 113 ? -6.332  12.467  15.009  1.0 86.318 113 A 1 
ATOM 832  C C   . GLY A ? 113 ? -7.666  12.911  15.576  1.0 86.318 113 A 1 
ATOM 833  O O   . GLY A ? 113 ? -8.440  12.103  16.086  1.0 86.318 113 A 1 
ATOM 834  N N   . LYS A ? 114 ? -7.931  14.200  15.482  1.0 86.999 114 A 1 
ATOM 835  C CA  . LYS A ? 114 ? -9.159  14.793  15.997  1.0 86.999 114 A 1 
ATOM 836  C C   . LYS A ? 114 ? -10.442 14.106  15.532  1.0 86.999 114 A 1 
ATOM 837  O O   . LYS A ? 114 ? -11.249 13.675  16.350  1.0 86.999 114 A 1 
ATOM 838  C CB  . LYS A ? 114 ? -9.223  16.272  15.602  1.0 86.999 114 A 1 
ATOM 839  C CG  . LYS A ? 114 ? -10.513 16.955  16.020  1.0 86.999 114 A 1 
ATOM 840  C CD  . LYS A ? 114 ? -10.579 18.391  15.521  1.0 86.999 114 A 1 
ATOM 841  C CE  . LYS A ? 114 ? -11.888 19.043  15.909  1.0 86.999 114 A 1 
ATOM 842  N NZ  . LYS A ? 114 ? -11.982 20.449  15.423  1.0 86.999 114 A 1 
ATOM 843  N N   . TYR A ? 115 ? -10.645 14.028  14.225  1.0 86.171 115 A 1 
ATOM 844  C CA  . TYR A ? 115 ? -11.855 13.420  13.684  1.0 86.171 115 A 1 
ATOM 845  C C   . TYR A ? 115 ? -12.011 11.951  14.037  1.0 86.171 115 A 1 
ATOM 846  O O   . TYR A ? 115 ? -13.122 11.476  14.261  1.0 86.171 115 A 1 
ATOM 847  C CB  . TYR A ? 115 ? -11.890 13.600  12.164  1.0 86.171 115 A 1 
ATOM 848  C CG  . TYR A ? 115 ? -11.908 15.056  11.769  1.0 86.171 115 A 1 
ATOM 849  C CD1 . TYR A ? 115 ? -13.047 15.834  11.980  1.0 86.171 115 A 1 
ATOM 850  C CD2 . TYR A ? 115 ? -10.782 15.659  11.220  1.0 86.171 115 A 1 
ATOM 851  C CE1 . TYR A ? 115 ? -13.062 17.188  11.648  1.0 86.171 115 A 1 
ATOM 852  C CE2 . TYR A ? 115 ? -10.787 17.009  10.881  1.0 86.171 115 A 1 
ATOM 853  C CZ  . TYR A ? 115 ? -11.929 17.769  11.099  1.0 86.171 115 A 1 
ATOM 854  O OH  . TYR A ? 115 ? -11.935 19.106  10.772  1.0 86.171 115 A 1 
ATOM 855  N N   . TYR A ? 116 ? -10.905 11.222  14.089  1.0 87.931 116 A 1 
ATOM 856  C CA  . TYR A ? 116 ? -10.935 9.803   14.430  1.0 87.931 116 A 1 
ATOM 857  C C   . TYR A ? 116 ? -11.302 9.620   15.899  1.0 87.931 116 A 1 
ATOM 858  O O   . TYR A ? 116 ? -12.147 8.791   16.240  1.0 87.931 116 A 1 
ATOM 859  C CB  . TYR A ? 116 ? -9.571  9.174   14.158  1.0 87.931 116 A 1 
ATOM 860  C CG  . TYR A ? 116 ? -9.602  7.692   13.862  1.0 87.931 116 A 1 
ATOM 861  C CD1 . TYR A ? 116 ? -8.968  7.193   12.718  1.0 87.931 116 A 1 
ATOM 862  C CD2 . TYR A ? 116 ? -10.259 6.789   14.696  1.0 87.931 116 A 1 
ATOM 863  C CE1 . TYR A ? 116 ? -8.971  5.831   12.434  1.0 87.931 116 A 1 
ATOM 864  C CE2 . TYR A ? 116 ? -10.278 5.427   14.415  1.0 87.931 116 A 1 
ATOM 865  C CZ  . TYR A ? 116 ? -9.629  4.949   13.283  1.0 87.931 116 A 1 
ATOM 866  O OH  . TYR A ? 116 ? -9.638  3.600   13.010  1.0 87.931 116 A 1 
ATOM 867  N N   . THR A ? 117 ? -10.692 10.405  16.779  1.0 87.66  117 A 1 
ATOM 868  C CA  . THR A ? 117 ? -10.964 10.298  18.212  1.0 87.66  117 A 1 
ATOM 869  C C   . THR A ? 117 ? -12.400 10.683  18.560  1.0 87.66  117 A 1 
ATOM 870  O O   . THR A ? 117 ? -12.934 10.241  19.576  1.0 87.66  117 A 1 
ATOM 871  C CB  . THR A ? 117 ? -10.000 11.179  19.039  1.0 87.66  117 A 1 
ATOM 872  O OG1 . THR A ? 117 ? -10.051 12.529  18.576  1.0 87.66  117 A 1 
ATOM 873  C CG2 . THR A ? 117 ? -8.575  10.666  18.922  1.0 87.66  117 A 1 
ATOM 874  N N   . ASP A ? 118 ? -13.024 11.485  17.723  1.0 88.237 118 A 1 
ATOM 875  C CA  . ASP A ? 118 ? -14.397 11.900  17.976  1.0 88.237 118 A 1 
ATOM 876  C C   . ASP A ? 118 ? -15.371 10.769  17.650  1.0 88.237 118 A 1 
ATOM 877  O O   . ASP A ? 118 ? -16.544 10.827  18.020  1.0 88.237 118 A 1 
ATOM 878  C CB  . ASP A ? 118 ? -14.769 13.121  17.124  1.0 88.237 118 A 1 
ATOM 879  C CG  . ASP A ? 118 ? -14.095 14.403  17.581  1.0 88.237 118 A 1 
ATOM 880  O OD1 . ASP A ? 118 ? -13.788 14.535  18.781  1.0 88.237 118 A 1 
ATOM 881  O OD2 . ASP A ? 118 ? -13.899 15.294  16.725  1.0 88.237 118 A 1 
ATOM 882  N N   . THR A ? 119 ? -14.893 9.772   16.933  1.0 89.411 119 A 1 
ATOM 883  C CA  . THR A ? 119 ? -15.729 8.646   16.518  1.0 89.411 119 A 1 
ATOM 884  C C   . THR A ? 119 ? -15.587 7.380   17.362  1.0 89.411 119 A 1 
ATOM 885  O O   . THR A ? 119 ? -16.545 6.623   17.515  1.0 89.411 119 A 1 
ATOM 886  C CB  . THR A ? 119 ? -15.433 8.279   15.056  1.0 89.411 119 A 1 
ATOM 887  O OG1 . THR A ? 119 ? -15.575 9.445   14.231  1.0 89.411 119 A 1 
ATOM 888  C CG2 . THR A ? 119 ? -16.394 7.210   14.561  1.0 89.411 119 A 1 
ATOM 889  N N   . ILE A ? 120 ? -14.414 7.135   17.893  1.0 93.183 120 A 1 
ATOM 890  C CA  . ILE A ? 120 ? -14.185 5.933   18.686  1.0 93.183 120 A 1 
ATOM 891  C C   . ILE A ? 120 ? -13.891 6.209   20.152  1.0 93.183 120 A 1 
ATOM 892  O O   . ILE A ? 120 ? -13.684 7.353   20.557  1.0 93.183 120 A 1 
ATOM 893  C CB  . ILE A ? 120 ? -13.015 5.097   18.121  1.0 93.183 120 A 1 
ATOM 894  C CG1 . ILE A ? 120 ? -11.704 5.873   18.293  1.0 93.183 120 A 1 
ATOM 895  C CG2 . ILE A ? 120 ? -13.260 4.758   16.672  1.0 93.183 120 A 1 
ATOM 896  C CD1 . ILE A ? 120 ? -10.466 5.041   17.997  1.0 93.183 120 A 1 
ATOM 897  N N   . GLU A ? 121 ? -13.880 5.138   20.937  1.0 95.253 121 A 1 
ATOM 898  C CA  . GLU A ? 121 ? -13.605 5.226   22.364  1.0 95.253 121 A 1 
ATOM 899  C C   . GLU A ? 121 ? -12.398 4.337   22.636  1.0 95.253 121 A 1 
ATOM 900  O O   . GLU A ? 121 ? -12.387 3.172   22.252  1.0 95.253 121 A 1 
ATOM 901  C CB  . GLU A ? 121 ? -14.806 4.722   23.167  1.0 95.253 121 A 1 
ATOM 902  C CG  . GLU A ? 121 ? -14.669 4.900   24.666  1.0 95.253 121 A 1 
ATOM 903  C CD  . GLU A ? 121 ? -15.869 4.362   25.432  1.0 95.253 121 A 1 
ATOM 904  O OE1 . GLU A ? 121 ? -17.000 4.821   25.166  1.0 95.253 121 A 1 
ATOM 905  O OE2 . GLU A ? 121 ? -15.675 3.483   26.294  1.0 95.253 121 A 1 
ATOM 906  N N   . LEU A ? 122 ? -11.382 4.889   23.275  1.0 95.777 122 A 1 
ATOM 907  C CA  . LEU A ? 122 ? -10.176 4.126   23.561  1.0 95.777 122 A 1 
ATOM 908  C C   . LEU A ? 122 ? -10.412 3.088   24.655  1.0 95.777 122 A 1 
ATOM 909  O O   . LEU A ? 122 ? -11.152 3.333   25.601  1.0 95.777 122 A 1 
ATOM 910  C CB  . LEU A ? 122 ? -9.047  5.059   23.993  1.0 95.777 122 A 1 
ATOM 911  C CG  . LEU A ? 122 ? -8.580  6.092   22.958  1.0 95.777 122 A 1 
ATOM 912  C CD1 . LEU A ? 122 ? -7.512  6.985   23.576  1.0 95.777 122 A 1 
ATOM 913  C CD2 . LEU A ? 122 ? -8.038  5.378   21.726  1.0 95.777 122 A 1 
ATOM 914  N N   . SER A ? 123 ? -9.789  1.931   24.502  1.0 97.0   123 A 1 
ATOM 915  C CA  . SER A ? 123 ? -9.921  0.856   25.472  1.0 97.0   123 A 1 
ATOM 916  C C   . SER A ? 123 ? -9.244  1.221   26.793  1.0 97.0   123 A 1 
ATOM 917  O O   . SER A ? 123 ? -8.248  1.937   26.804  1.0 97.0   123 A 1 
ATOM 918  C CB  . SER A ? 123 ? -9.288  -0.426  24.931  1.0 97.0   123 A 1 
ATOM 919  O OG  . SER A ? 123 ? -9.257  -1.444  25.915  1.0 97.0   123 A 1 
ATOM 920  N N   . ASP A ? 124 ? -9.804  0.729   27.888  1.0 96.037 124 A 1 
ATOM 921  C CA  . ASP A ? 124 ? -9.240  0.996   29.205  1.0 96.037 124 A 1 
ATOM 922  C C   . ASP A ? 124 ? -8.142  -0.003  29.544  1.0 96.037 124 A 1 
ATOM 923  O O   . ASP A ? 124 ? -7.393  0.184   30.498  1.0 96.037 124 A 1 
ATOM 924  C CB  . ASP A ? 124 ? -10.325 0.910   30.288  1.0 96.037 124 A 1 
ATOM 925  C CG  . ASP A ? 124 ? -11.356 2.017   30.179  1.0 96.037 124 A 1 
ATOM 926  O OD1 . ASP A ? 124 ? -10.964 3.194   30.024  1.0 96.037 124 A 1 
ATOM 927  O OD2 . ASP A ? 124 ? -12.563 1.704   30.280  1.0 96.037 124 A 1 
ATOM 928  N N   . VAL A ? 125 ? -8.062  -1.080  28.780  1.0 92.097 125 A 1 
ATOM 929  C CA  . VAL A ? 125 ? -7.049  -2.105  29.005  1.0 92.097 125 A 1 
ATOM 930  C C   . VAL A ? 125 ? -5.647  -1.535  28.811  1.0 92.097 125 A 1 
ATOM 931  O O   . VAL A ? 125 ? -5.395  -0.815  27.848  1.0 92.097 125 A 1 
ATOM 932  C CB  . VAL A ? 125 ? -7.243  -3.291  28.029  1.0 92.097 125 A 1 
ATOM 933  C CG1 . VAL A ? 125 ? -6.163  -4.335  28.253  1.0 92.097 125 A 1 
ATOM 934  C CG2 . VAL A ? 125 ? -8.628  -3.891  28.232  1.0 92.097 125 A 1 
ATOM 935  N N   . PRO A ? 126 ? -4.745  -1.846  29.729  1.0 96.935 126 A 1 
ATOM 936  C CA  . PRO A ? 126 ? -3.369  -1.349  29.622  1.0 96.935 126 A 1 
ATOM 937  C C   . PRO A ? 126 ? -2.693  -1.881  28.355  1.0 96.935 126 A 1 
ATOM 938  O O   . PRO A ? 126 ? -2.910  -3.035  27.982  1.0 96.935 126 A 1 
ATOM 939  C CB  . PRO A ? 126 ? -2.705  -1.904  30.886  1.0 96.935 126 A 1 
ATOM 940  C CG  . PRO A ? 126 ? -3.852  -1.990  31.860  1.0 96.935 126 A 1 
ATOM 941  C CD  . PRO A ? 126 ? -4.945  -2.569  30.994  1.0 96.935 126 A 1 
ATOM 942  N N   . PRO A ? 127 ? -1.891  -1.053  27.700  1.0 97.425 127 A 1 
ATOM 943  C CA  . PRO A ? 127 ? -1.192  -1.499  26.491  1.0 97.425 127 A 1 
ATOM 944  C C   . PRO A ? 127 ? -0.283  -2.679  26.821  1.0 97.425 127 A 1 
ATOM 945  O O   . PRO A ? 127 ? 0.299   -2.735  27.902  1.0 97.425 127 A 1 
ATOM 946  C CB  . PRO A ? 127 ? -0.385  -0.268  26.081  1.0 97.425 127 A 1 
ATOM 947  C CG  . PRO A ? 127 ? -1.226  0.867   26.584  1.0 97.425 127 A 1 
ATOM 948  C CD  . PRO A ? 127 ? -1.636  0.375   27.959  1.0 97.425 127 A 1 
ATOM 949  N N   . VAL A ? 128 ? -0.171  -3.624  25.893  1.0 97.871 128 A 1 
ATOM 950  C CA  . VAL A ? 128 ? 0.685   -4.782  26.108  1.0 97.871 128 A 1 
ATOM 951  C C   . VAL A ? 128 ? 2.116   -4.447  25.717  1.0 97.871 128 A 1 
ATOM 952  O O   . VAL A ? 128 ? 2.379   -3.425  25.083  1.0 97.871 128 A 1 
ATOM 953  C CB  . VAL A ? 128 ? 0.225   -6.003  25.281  1.0 97.871 128 A 1 
ATOM 954  C CG1 . VAL A ? 128 ? -1.202  -6.376  25.645  1.0 97.871 128 A 1 
ATOM 955  C CG2 . VAL A ? 128 ? 0.342   -5.688  23.787  1.0 97.871 128 A 1 
ATOM 956  N N   . ASP A ? 129 ? 3.039   -5.314  26.091  1.0 98.311 129 A 1 
ATOM 957  C CA  . ASP A ? 129 ? 4.436   -5.143  25.716  1.0 98.311 129 A 1 
ATOM 958  C C   . ASP A ? 129 ? 4.491   -5.703  24.298  1.0 98.311 129 A 1 
ATOM 959  O O   . ASP A ? 129 ? 4.480   -6.920  24.110  1.0 98.311 129 A 1 
ATOM 960  C CB  . ASP A ? 129 ? 5.339   -5.948  26.653  1.0 98.311 129 A 1 
ATOM 961  C CG  . ASP A ? 129 ? 6.820   -5.776  26.349  1.0 98.311 129 A 1 
ATOM 962  O OD1 . ASP A ? 129 ? 7.207   -5.809  25.161  1.0 98.311 129 A 1 
ATOM 963  O OD2 . ASP A ? 129 ? 7.601   -5.627  27.313  1.0 98.311 129 A 1 
ATOM 964  N N   . VAL A ? 130 ? 4.513   -4.828  23.311  1.0 98.63  130 A 1 
ATOM 965  C CA  . VAL A ? 130 ? 4.537   -5.235  21.912  1.0 98.63  130 A 1 
ATOM 966  C C   . VAL A ? 130 ? 5.663   -6.200  21.545  1.0 98.63  130 A 1 
ATOM 967  O O   . VAL A ? 130 ? 5.431   -7.203  20.871  1.0 98.63  130 A 1 
ATOM 968  C CB  . VAL A ? 130 ? 4.590   -4.003  20.982  1.0 98.63  130 A 1 
ATOM 969  C CG1 . VAL A ? 130 ? 4.670   -4.446  19.526  1.0 98.63  130 A 1 
ATOM 970  C CG2 . VAL A ? 130 ? 3.347   -3.146  21.197  1.0 98.63  130 A 1 
ATOM 971  N N   . VAL A ? 131 ? 6.873   -5.896  21.979  1.0 98.346 131 A 1 
ATOM 972  C CA  . VAL A ? 131 ? 8.005   -6.766  21.672  1.0 98.346 131 A 1 
ATOM 973  C C   . VAL A ? 131 ? 7.778   -8.169  22.225  1.0 98.346 131 A 1 
ATOM 974  O O   . VAL A ? 131 ? 8.029   -9.164  21.544  1.0 98.346 131 A 1 
ATOM 975  C CB  . VAL A ? 131 ? 9.322   -6.200  22.250  1.0 98.346 131 A 1 
ATOM 976  C CG1 . VAL A ? 131 ? 10.466  -7.171  21.977  1.0 98.346 131 A 1 
ATOM 977  C CG2 . VAL A ? 131 ? 9.620   -4.848  21.611  1.0 98.346 131 A 1 
ATOM 978  N N   . GLN A ? 132 ? 7.289   -8.238  23.454  1.0 97.782 132 A 1 
ATOM 979  C CA  . GLN A ? 132 ? 7.025   -9.533  24.072  1.0 97.782 132 A 1 
ATOM 980  C C   . GLN A ? 132 ? 5.905   -10.271 23.337  1.0 97.782 132 A 1 
ATOM 981  O O   . GLN A ? 132 ? 5.983   -11.477 23.124  1.0 97.782 132 A 1 
ATOM 982  C CB  . GLN A ? 132 ? 6.639   -9.351  25.545  1.0 97.782 132 A 1 
ATOM 983  C CG  . GLN A ? 132 ? 6.514   -10.666 26.297  1.0 97.782 132 A 1 
ATOM 984  C CD  . GLN A ? 132 ? 6.113   -10.472 27.748  1.0 97.782 132 A 1 
ATOM 985  O OE1 . GLN A ? 132 ? 6.187   -9.384  28.319  1.0 97.782 132 A 1 
ATOM 986  N NE2 . GLN A ? 132 ? 5.673   -11.548 28.370  1.0 97.782 132 A 1 
ATOM 987  N N   . ALA A ? 133 ? 4.870   -9.538  22.957  1.0 98.444 133 A 1 
ATOM 988  C CA  . ALA A ? 133 ? 3.746   -10.134 22.241  1.0 98.444 133 A 1 
ATOM 989  C C   . ALA A ? 133 ? 4.189   -10.726 20.904  1.0 98.444 133 A 1 
ATOM 990  O O   . ALA A ? 133 ? 3.777   -11.825 20.539  1.0 98.444 133 A 1 
ATOM 991  C CB  . ALA A ? 133 ? 2.655   -9.092  22.014  1.0 98.444 133 A 1 
ATOM 992  N N   . LEU A ? 134 ? 5.022   -9.988  20.182  1.0 98.652 134 A 1 
ATOM 993  C CA  . LEU A ? 134 ? 5.510   -10.458 18.890  1.0 98.652 134 A 1 
ATOM 994  C C   . LEU A ? 134 ? 6.368   -11.710 19.061  1.0 98.652 134 A 1 
ATOM 995  O O   . LEU A ? 134 ? 6.288   -12.645 18.264  1.0 98.652 134 A 1 
ATOM 996  C CB  . LEU A ? 134 ? 6.330   -9.365  18.197  1.0 98.652 134 A 1 
ATOM 997  C CG  . LEU A ? 134 ? 5.568   -8.109  17.757  1.0 98.652 134 A 1 
ATOM 998  C CD1 . LEU A ? 134 ? 6.554   -7.058  17.252  1.0 98.652 134 A 1 
ATOM 999  C CD2 . LEU A ? 134 ? 4.570   -8.471  16.665  1.0 98.652 134 A 1 
ATOM 1000 N N   . THR A ? 135 ? 7.185   -11.709 20.095  1.0 97.278 135 A 1 
ATOM 1001 C CA  . THR A ? 135 ? 8.060   -12.847 20.369  1.0 97.278 135 A 1 
ATOM 1002 C C   . THR A ? 135 ? 7.256   -14.084 20.761  1.0 97.278 135 A 1 
ATOM 1003 O O   . THR A ? 135 ? 7.506   -15.181 20.268  1.0 97.278 135 A 1 
ATOM 1004 C CB  . THR A ? 135 ? 9.048   -12.507 21.496  1.0 97.278 135 A 1 
ATOM 1005 O OG1 . THR A ? 135 ? 9.875   -11.407 21.087  1.0 97.278 135 A 1 
ATOM 1006 C CG2 . THR A ? 135 ? 9.936   -13.706 21.813  1.0 97.278 135 A 1 
ATOM 1007 N N   . GLU A ? 136 ? 6.299   -13.904 21.658  1.0 96.754 136 A 1 
ATOM 1008 C CA  . GLU A ? 136 ? 5.473   -15.019 22.105  1.0 96.754 136 A 1 
ATOM 1009 C C   . GLU A ? 136 ? 4.665   -15.625 20.963  1.0 96.754 136 A 1 
ATOM 1010 O O   . GLU A ? 136 ? 4.431   -16.828 20.931  1.0 96.754 136 A 1 
ATOM 1011 C CB  . GLU A ? 136 ? 4.523   -14.565 23.209  1.0 96.754 136 A 1 
ATOM 1012 C CG  . GLU A ? 136 ? 5.228   -14.201 24.515  1.0 96.754 136 A 1 
ATOM 1013 C CD  . GLU A ? 136 ? 4.279   -13.604 25.542  1.0 96.754 136 A 1 
ATOM 1014 O OE1 . GLU A ? 136 ? 4.707   -13.386 26.696  1.0 96.754 136 A 1 
ATOM 1015 O OE2 . GLU A ? 136 ? 3.103   -13.355 25.194  1.0 96.754 136 A 1 
ATOM 1016 N N   . ALA A ? 137 ? 4.236   -14.787 20.028  1.0 97.682 137 A 1 
ATOM 1017 C CA  . ALA A ? 137 ? 3.447   -15.252 18.896  1.0 97.682 137 A 1 
ATOM 1018 C C   . ALA A ? 137 ? 4.318   -15.814 17.774  1.0 97.682 137 A 1 
ATOM 1019 O O   . ALA A ? 137 ? 3.805   -16.279 16.758  1.0 97.682 137 A 1 
ATOM 1020 C CB  . ALA A ? 137 ? 2.594   -14.108 18.358  1.0 97.682 137 A 1 
ATOM 1021 N N   . LYS A ? 138 ? 5.633   -15.773 17.955  1.0 94.19  138 A 1 
ATOM 1022 C CA  . LYS A ? 138 ? 6.577   -16.270 16.962  1.0 94.19  138 A 1 
ATOM 1023 C C   . LYS A ? 138 ? 6.289   -15.616 15.612  1.0 94.19  138 A 1 
ATOM 1024 O O   . LYS A ? 138 ? 6.198   -16.277 14.573  1.0 94.19  138 A 1 
ATOM 1025 C CB  . LYS A ? 138 ? 6.470   -17.793 16.841  1.0 94.19  138 A 1 
ATOM 1026 C CG  . LYS A ? 138 ? 6.789   -18.526 18.130  1.0 94.19  138 A 1 
ATOM 1027 C CD  . LYS A ? 138 ? 6.678   -20.031 17.968  1.0 94.19  138 A 1 
ATOM 1028 C CE  . LYS A ? 138 ? 7.033   -20.756 19.245  1.0 94.19  138 A 1 
ATOM 1029 N NZ  . LYS A ? 138 ? 6.930   -22.235 19.106  1.0 94.19  138 A 1 
ATOM 1030 N N   . THR A ? 139 ? 6.131   -14.307 15.643  1.0 98.139 139 A 1 
ATOM 1031 C CA  . THR A ? 139 ? 5.836   -13.513 14.455  1.0 98.139 139 A 1 
ATOM 1032 C C   . THR A ? 139 ? 6.991   -13.426 13.461  1.0 98.139 139 A 1 
ATOM 1033 O O   . THR A ? 139 ? 8.153   -13.323 13.848  1.0 98.139 139 A 1 
ATOM 1034 C CB  . THR A ? 139 ? 5.437   -12.085 14.872  1.0 98.139 139 A 1 
ATOM 1035 O OG1 . THR A ? 139 ? 4.339   -12.142 15.795  1.0 98.139 139 A 1 
ATOM 1036 C CG2 . THR A ? 139 ? 5.027   -11.256 13.660  1.0 98.139 139 A 1 
ATOM 1037 N N   . ASP A ? 140 ? 6.661   -13.475 12.174  1.0 97.133 140 A 1 
ATOM 1038 C CA  . ASP A ? 140 ? 7.656   -13.361 11.115  1.0 97.133 140 A 1 
ATOM 1039 C C   . ASP A ? 140 ? 7.615   -11.948 10.543  1.0 97.133 140 A 1 
ATOM 1040 O O   . ASP A ? 140 ? 8.651   -11.337 10.303  1.0 97.133 140 A 1 
ATOM 1041 C CB  . ASP A ? 140 ? 7.364   -14.346 9.970   1.0 97.133 140 A 1 
ATOM 1042 C CG  . ASP A ? 140 ? 7.547   -15.795 10.359  1.0 97.133 140 A 1 
ATOM 1043 O OD1 . ASP A ? 140 ? 8.630   -16.137 10.889  1.0 97.133 140 A 1 
ATOM 1044 O OD2 . ASP A ? 140 ? 6.615   -16.592 10.106  1.0 97.133 140 A 1 
ATOM 1045 N N   . VAL A ? 141 ? 6.395   -11.450 10.326  1.0 98.525 141 A 1 
ATOM 1046 C CA  . VAL A ? 141 ? 6.210   -10.129 9.732   1.0 98.525 141 A 1 
ATOM 1047 C C   . VAL A ? 141 ? 5.155   -9.301  10.457  1.0 98.525 141 A 1 
ATOM 1048 O O   . VAL A ? 141 ? 4.092   -9.803  10.807  1.0 98.525 141 A 1 
ATOM 1049 C CB  . VAL A ? 141 ? 5.775   -10.252 8.252   1.0 98.525 141 A 1 
ATOM 1050 C CG1 . VAL A ? 141 ? 5.684   -8.874  7.619   1.0 98.525 141 A 1 
ATOM 1051 C CG2 . VAL A ? 141 ? 6.759   -11.128 7.488   1.0 98.525 141 A 1 
ATOM 1052 N N   . LEU A ? 142 ? 5.464   -8.018  10.669  1.0 98.873 142 A 1 
ATOM 1053 C CA  . LEU A ? 142 ? 4.537   -7.099  11.321  1.0 98.873 142 A 1 
ATOM 1054 C C   . LEU A ? 142 ? 4.094   -6.114  10.254  1.0 98.873 142 A 1 
ATOM 1055 O O   . LEU A ? 142 ? 4.914   -5.432  9.648   1.0 98.873 142 A 1 
ATOM 1056 C CB  . LEU A ? 142 ? 5.261   -6.342  12.452  1.0 98.873 142 A 1 
ATOM 1057 C CG  . LEU A ? 142 ? 4.497   -5.768  13.656  1.0 98.873 142 A 1 
ATOM 1058 C CD1 . LEU A ? 142 ? 5.166   -4.456  14.070  1.0 98.873 142 A 1 
ATOM 1059 C CD2 . LEU A ? 142 ? 3.047   -5.508  13.307  1.0 98.873 142 A 1 
ATOM 1060 N N   . VAL A ? 143 ? 2.781   -6.045  9.998   1.0 98.644 143 A 1 
ATOM 1061 C CA  . VAL A ? 143 ? 2.244   -5.125  9.002   1.0 98.644 143 A 1 
ATOM 1062 C C   . VAL A ? 143 ? 1.606   -3.924  9.695   1.0 98.644 143 A 1 
ATOM 1063 O O   . VAL A ? 143 ? 0.750   -4.088  10.559  1.0 98.644 143 A 1 
ATOM 1064 C CB  . VAL A ? 143 ? 1.164   -5.806  8.125   1.0 98.644 143 A 1 
ATOM 1065 C CG1 . VAL A ? 143 ? 0.596   -4.809  7.130   1.0 98.644 143 A 1 
ATOM 1066 C CG2 . VAL A ? 143 ? 1.764   -7.000  7.402   1.0 98.644 143 A 1 
ATOM 1067 N N   . SER A ? 144 ? 2.035   -2.733  9.322   1.0 98.399 144 A 1 
ATOM 1068 C CA  . SER A ? 144 ? 1.481   -1.521  9.905   1.0 98.399 144 A 1 
ATOM 1069 C C   . SER A ? 144 ? 0.401   -0.894  9.033   1.0 98.399 144 A 1 
ATOM 1070 O O   . SER A ? 144 ? 0.665   -0.467  7.903   1.0 98.399 144 A 1 
ATOM 1071 C CB  . SER A ? 144 ? 2.583   -0.489  10.152  1.0 98.399 144 A 1 
ATOM 1072 O OG  . SER A ? 144 ? 2.032   0.712   10.682  1.0 98.399 144 A 1 
ATOM 1073 N N   . TYR A ? 145 ? -0.823  -0.854  9.563   1.0 97.688 145 A 1 
ATOM 1074 C CA  . TYR A ? 145 ? -1.967  -0.282  8.862   1.0 97.688 145 A 1 
ATOM 1075 C C   . TYR A ? 145 ? -2.456  0.933   9.645   1.0 97.688 145 A 1 
ATOM 1076 O O   . TYR A ? 145 ? -3.633  1.289   9.601   1.0 97.688 145 A 1 
ATOM 1077 C CB  . TYR A ? 145 ? -3.111  -1.296  8.793   1.0 97.688 145 A 1 
ATOM 1078 C CG  . TYR A ? 145 ? -3.047  -2.300  7.663   1.0 97.688 145 A 1 
ATOM 1079 C CD1 . TYR A ? 145 ? -2.772  -1.906  6.358   1.0 97.688 145 A 1 
ATOM 1080 C CD2 . TYR A ? 145 ? -3.323  -3.644  7.902   1.0 97.688 145 A 1 
ATOM 1081 C CE1 . TYR A ? 145 ? -2.763  -2.834  5.311   1.0 97.688 145 A 1 
ATOM 1082 C CE2 . TYR A ? 145 ? -3.322  -4.573  6.868   1.0 97.688 145 A 1 
ATOM 1083 C CZ  . TYR A ? 145 ? -3.045  -4.166  5.576   1.0 97.688 145 A 1 
ATOM 1084 O OH  . TYR A ? 145 ? -3.053  -5.084  4.546   1.0 97.688 145 A 1 
ATOM 1085 N N   . LEU A ? 146 ? -1.557  1.567   10.385  1.0 95.57  146 A 1 
ATOM 1086 C CA  . LEU A ? 146 ? -1.906  2.756   11.161  1.0 95.57  146 A 1 
ATOM 1087 C C   . LEU A ? 146 ? -2.455  3.861   10.261  1.0 95.57  146 A 1 
ATOM 1088 O O   . LEU A ? 146 ? -2.122  3.930   9.081   1.0 95.57  146 A 1 
ATOM 1089 C CB  . LEU A ? 146 ? -0.662  3.263   11.898  1.0 95.57  146 A 1 
ATOM 1090 C CG  . LEU A ? 146 ? -0.444  2.914   13.375  1.0 95.57  146 A 1 
ATOM 1091 C CD1 . LEU A ? 146 ? -1.259  1.707   13.805  1.0 95.57  146 A 1 
ATOM 1092 C CD2 . LEU A ? 146 ? 1.034   2.680   13.610  1.0 95.57  146 A 1 
ATOM 1093 N N   . PRO A ? 147 ? -3.317  4.723   10.803  1.0 90.771 147 A 1 
ATOM 1094 C CA  . PRO A ? 147 ? -3.875  5.830   10.018  1.0 90.771 147 A 1 
ATOM 1095 C C   . PRO A ? 147 ? -2.777  6.768   9.521   1.0 90.771 147 A 1 
ATOM 1096 O O   . PRO A ? 147 ? -1.721  6.887   10.139  1.0 90.771 147 A 1 
ATOM 1097 C CB  . PRO A ? 147 ? -4.805  6.522   11.014  1.0 90.771 147 A 1 
ATOM 1098 C CG  . PRO A ? 147 ? -5.241  5.394   11.906  1.0 90.771 147 A 1 
ATOM 1099 C CD  . PRO A ? 147 ? -3.932  4.669   12.143  1.0 90.771 147 A 1 
ATOM 1100 N N   . VAL A ? 148 ? -3.030  7.448   8.401   1.0 86.711 148 A 1 
ATOM 1101 C CA  . VAL A ? 148 ? -2.061  8.382   7.846   1.0 86.711 148 A 1 
ATOM 1102 C C   . VAL A ? 148 ? -1.696  9.453   8.872   1.0 86.711 148 A 1 
ATOM 1103 O O   . VAL A ? 148 ? -2.530  9.869   9.673   1.0 86.711 148 A 1 
ATOM 1104 C CB  . VAL A ? 148 ? -2.594  9.063   6.568   1.0 86.711 148 A 1 
ATOM 1105 C CG1 . VAL A ? 148 ? -2.873  8.023   5.499   1.0 86.711 148 A 1 
ATOM 1106 C CG2 . VAL A ? 148 ? -3.861  9.853   6.882   1.0 86.711 148 A 1 
ATOM 1107 N N   . GLY A ? 149 ? -0.440  9.879   8.850   1.0 85.317 149 A 1 
ATOM 1108 C CA  . GLY A ? 149 ? 0.017   10.883  9.791   1.0 85.317 149 A 1 
ATOM 1109 C C   . GLY A ? 149 ? 0.468   10.324  11.126  1.0 85.317 149 A 1 
ATOM 1110 O O   . GLY A ? 149 ? 0.893   11.071  12.004  1.0 85.317 149 A 1 
ATOM 1111 N N   . SER A ? 150 ? 0.388   9.007   11.291  1.0 93.592 150 A 1 
ATOM 1112 C CA  . SER A ? 150 ? 0.789   8.363   12.540  1.0 93.592 150 A 1 
ATOM 1113 C C   . SER A ? 150 ? 2.292   8.122   12.567  1.0 93.592 150 A 1 
ATOM 1114 O O   . SER A ? 150 ? 2.760   6.990   12.678  1.0 93.592 150 A 1 
ATOM 1115 C CB  . SER A ? 150 ? 0.064   7.022   12.696  1.0 93.592 150 A 1 
ATOM 1116 O OG  . SER A ? 150 ? -1.335  7.178   12.586  1.0 93.592 150 A 1 
ATOM 1117 N N   . GLU A ? 151 ? 3.065   9.189   12.458  1.0 89.839 151 A 1 
ATOM 1118 C CA  . GLU A ? 151 ? 4.514   9.075   12.438  1.0 89.839 151 A 1 
ATOM 1119 C C   . GLU A ? 151 ? 5.129   8.516   13.715  1.0 89.839 151 A 1 
ATOM 1120 O O   . GLU A ? 151 ? 5.944   7.599   13.669  1.0 89.839 151 A 1 
ATOM 1121 C CB  . GLU A ? 151 ? 5.158   10.418  12.106  1.0 89.839 151 A 1 
ATOM 1122 C CG  . GLU A ? 151 ? 6.673   10.350  11.980  1.0 89.839 151 A 1 
ATOM 1123 C CD  . GLU A ? 151 ? 7.280   11.540  11.273  1.0 89.839 151 A 1 
ATOM 1124 O OE1 . GLU A ? 151 ? 6.978   11.737  10.077  1.0 89.839 151 A 1 
ATOM 1125 O OE2 . GLU A ? 151 ? 8.061   12.274  11.904  1.0 89.839 151 A 1 
ATOM 1126 N N   . GLU A ? 152 ? 4.748   9.065   14.854  1.0 95.338 152 A 1 
ATOM 1127 C CA  . GLU A ? 152 ? 5.280   8.599   16.131  1.0 95.338 152 A 1 
ATOM 1128 C C   . GLU A ? 152 ? 4.916   7.141   16.400  1.0 95.338 152 A 1 
ATOM 1129 O O   . GLU A ? 152 ? 5.762   6.346   16.796  1.0 95.338 152 A 1 
ATOM 1130 C CB  . GLU A ? 152 ? 4.763   9.473   17.267  1.0 95.338 152 A 1 
ATOM 1131 C CG  . GLU A ? 152 ? 5.335   9.098   18.638  1.0 95.338 152 A 1 
ATOM 1132 C CD  . GLU A ? 152 ? 4.812   9.970   19.756  1.0 95.338 152 A 1 
ATOM 1133 O OE1 . GLU A ? 152 ? 5.198   9.741   20.929  1.0 95.338 152 A 1 
ATOM 1134 O OE2 . GLU A ? 152 ? 4.005   10.887  19.472  1.0 95.338 152 A 1 
ATOM 1135 N N   . ALA A ? 153 ? 3.650   6.799   16.187  1.0 97.313 153 A 1 
ATOM 1136 C CA  . ALA A ? 153 ? 3.191   5.431   16.413  1.0 97.313 153 A 1 
ATOM 1137 C C   . ALA A ? 153 ? 3.836   4.440   15.445  1.0 97.313 153 A 1 
ATOM 1138 O O   . ALA A ? 153 ? 4.237   3.350   15.844  1.0 97.313 153 A 1 
ATOM 1139 C CB  . ALA A ? 153 ? 1.673   5.363   16.289  1.0 97.313 153 A 1 
ATOM 1140 N N   . ASP A ? 154 ? 3.930   4.813   14.180  1.0 96.928 154 A 1 
ATOM 1141 C CA  . ASP A ? 154 ? 4.510   3.923   13.183  1.0 96.928 154 A 1 
ATOM 1142 C C   . ASP A ? 154 ? 5.979   3.631   13.486  1.0 96.928 154 A 1 
ATOM 1143 O O   . ASP A ? 154 ? 6.438   2.497   13.354  1.0 96.928 154 A 1 
ATOM 1144 C CB  . ASP A ? 154 ? 4.381   4.533   11.781  1.0 96.928 154 A 1 
ATOM 1145 C CG  . ASP A ? 154 ? 4.421   3.496   10.675  1.0 96.928 154 A 1 
ATOM 1146 O OD1 . ASP A ? 154 ? 3.923   2.369   10.889  1.0 96.928 154 A 1 
ATOM 1147 O OD2 . ASP A ? 154 ? 4.929   3.811   9.574   1.0 96.928 154 A 1 
ATOM 1148 N N   . LYS A ? 155 ? 6.713   4.672   13.903  1.0 97.615 155 A 1 
ATOM 1149 C CA  . LYS A ? 155 ? 8.119   4.480   14.233  1.0 97.615 155 A 1 
ATOM 1150 C C   . LYS A ? 155 ? 8.259   3.645   15.500  1.0 97.615 155 A 1 
ATOM 1151 O O   . LYS A ? 155 ? 9.221   2.896   15.658  1.0 97.615 155 A 1 
ATOM 1152 C CB  . LYS A ? 155 ? 8.817   5.833   14.407  1.0 97.615 155 A 1 
ATOM 1153 C CG  . LYS A ? 155 ? 8.983   6.581   13.095  1.0 97.615 155 A 1 
ATOM 1154 C CD  . LYS A ? 155 ? 9.716   7.903   13.279  1.0 97.615 155 A 1 
ATOM 1155 C CE  . LYS A ? 155 ? 9.939   8.590   11.945  1.0 97.615 155 A 1 
ATOM 1156 N NZ  . LYS A ? 155 ? 10.609  9.908   12.105  1.0 97.615 155 A 1 
ATOM 1157 N N   . PHE A ? 156 ? 7.284   3.761   16.402  1.0 98.545 156 A 1 
ATOM 1158 C CA  . PHE A ? 156 ? 7.288   2.972   17.635  1.0 98.545 156 A 1 
ATOM 1159 C C   . PHE A ? 156 ? 7.204   1.489   17.282  1.0 98.545 156 A 1 
ATOM 1160 O O   . PHE A ? 156 ? 7.964   0.670   17.794  1.0 98.545 156 A 1 
ATOM 1161 C CB  . PHE A ? 156 ? 6.094   3.356   18.514  1.0 98.545 156 A 1 
ATOM 1162 C CG  . PHE A ? 156 ? 5.870   2.398   19.654  1.0 98.545 156 A 1 
ATOM 1163 C CD1 . PHE A ? 156 ? 6.632   2.486   20.811  1.0 98.545 156 A 1 
ATOM 1164 C CD2 . PHE A ? 156 ? 4.919   1.387   19.544  1.0 98.545 156 A 1 
ATOM 1165 C CE1 . PHE A ? 156 ? 6.446   1.574   21.853  1.0 98.545 156 A 1 
ATOM 1166 C CE2 . PHE A ? 156 ? 4.729   0.472   20.578  1.0 98.545 156 A 1 
ATOM 1167 C CZ  . PHE A ? 156 ? 5.497   0.565   21.733  1.0 98.545 156 A 1 
ATOM 1168 N N   . TYR A ? 157 ? 6.262   1.149   16.417  1.0 98.782 157 A 1 
ATOM 1169 C CA  . TYR A ? 157 ? 6.093   -0.244  16.010  1.0 98.782 157 A 1 
ATOM 1170 C C   . TYR A ? 157 ? 7.260   -0.731  15.157  1.0 98.782 157 A 1 
ATOM 1171 O O   . TYR A ? 157 ? 7.618   -1.907  15.198  1.0 98.782 157 A 1 
ATOM 1172 C CB  . TYR A ? 157 ? 4.768   -0.423  15.251  1.0 98.782 157 A 1 
ATOM 1173 C CG  . TYR A ? 157 ? 3.584   -0.508  16.184  1.0 98.782 157 A 1 
ATOM 1174 C CD1 . TYR A ? 157 ? 3.356   -1.681  16.914  1.0 98.782 157 A 1 
ATOM 1175 C CD2 . TYR A ? 157 ? 2.718   0.561   16.364  1.0 98.782 157 A 1 
ATOM 1176 C CE1 . TYR A ? 157 ? 2.285   -1.771  17.803  1.0 98.782 157 A 1 
ATOM 1177 C CE2 . TYR A ? 157 ? 1.645   0.478   17.248  1.0 98.782 157 A 1 
ATOM 1178 C CZ  . TYR A ? 157 ? 1.432   -0.691  17.968  1.0 98.782 157 A 1 
ATOM 1179 O OH  . TYR A ? 157 ? 0.376   -0.778  18.844  1.0 98.782 157 A 1 
ATOM 1180 N N   . ALA A ? 158 ? 7.856   0.171   14.383  1.0 98.736 158 A 1 
ATOM 1181 C CA  . ALA A ? 158 ? 9.002   -0.193  13.558  1.0 98.736 158 A 1 
ATOM 1182 C C   . ALA A ? 158 ? 10.157  -0.594  14.476  1.0 98.736 158 A 1 
ATOM 1183 O O   . ALA A ? 158 ? 10.858  -1.572  14.221  1.0 98.736 158 A 1 
ATOM 1184 C CB  . ALA A ? 158 ? 9.415   0.982   12.675  1.0 98.736 158 A 1 
ATOM 1185 N N   . GLN A ? 159 ? 10.338  0.165   15.564  1.0 98.575 159 A 1 
ATOM 1186 C CA  . GLN A ? 159 ? 11.396  -0.137  16.521  1.0 98.575 159 A 1 
ATOM 1187 C C   . GLN A ? 159 ? 11.095  -1.461  17.233  1.0 98.575 159 A 1 
ATOM 1188 O O   . GLN A ? 159 ? 11.999  -2.245  17.520  1.0 98.575 159 A 1 
ATOM 1189 C CB  . GLN A ? 159 ? 11.527  0.987   17.549  1.0 98.575 159 A 1 
ATOM 1190 C CG  . GLN A ? 159 ? 12.699  0.816   18.505  1.0 98.575 159 A 1 
ATOM 1191 C CD  . GLN A ? 159 ? 14.033  0.800   17.787  1.0 98.575 159 A 1 
ATOM 1192 O OE1 . GLN A ? 159 ? 14.406  1.765   17.109  1.0 98.575 159 A 1 
ATOM 1193 N NE2 . GLN A ? 159 ? 14.771  -0.299  17.932  1.0 98.575 159 A 1 
ATOM 1194 N N   . CYS A ? 160 ? 9.816   -1.707  17.514  1.0 98.751 160 A 1 
ATOM 1195 C CA  . CYS A ? 160 ? 9.435   -2.955  18.172  1.0 98.751 160 A 1 
ATOM 1196 C C   . CYS A ? 160 ? 9.749   -4.137  17.262  1.0 98.751 160 A 1 
ATOM 1197 O O   . CYS A ? 160 ? 10.167  -5.196  17.725  1.0 98.751 160 A 1 
ATOM 1198 C CB  . CYS A ? 160 ? 7.937   -2.956  18.511  1.0 98.751 160 A 1 
ATOM 1199 S SG  . CYS A ? 160 ? 7.480   -1.873  19.883  1.0 98.751 160 A 1 
ATOM 1200 N N   . ALA A ? 161 ? 9.529   -3.947  15.959  1.0 98.753 161 A 1 
ATOM 1201 C CA  . ALA A ? 161 ? 9.814   -5.004  14.994  1.0 98.753 161 A 1 
ATOM 1202 C C   . ALA A ? 161 ? 11.309  -5.313  15.013  1.0 98.753 161 A 1 
ATOM 1203 O O   . ALA A ? 161 ? 11.712  -6.472  14.977  1.0 98.753 161 A 1 
ATOM 1204 C CB  . ALA A ? 161 ? 9.385   -4.577  13.593  1.0 98.753 161 A 1 
ATOM 1205 N N   . ILE A ? 162 ? 12.120  -4.271  15.088  1.0 98.47  162 A 1 
ATOM 1206 C CA  . ILE A ? 162 ? 13.569  -4.444  15.126  1.0 98.47  162 A 1 
ATOM 1207 C C   . ILE A ? 162 ? 13.973  -5.209  16.385  1.0 98.47  162 A 1 
ATOM 1208 O O   . ILE A ? 162 ? 14.739  -6.171  16.320  1.0 98.47  162 A 1 
ATOM 1209 C CB  . ILE A ? 162 ? 14.302  -3.081  15.114  1.0 98.47  162 A 1 
ATOM 1210 C CG1 . ILE A ? 162 ? 14.111  -2.404  13.752  1.0 98.47  162 A 1 
ATOM 1211 C CG2 . ILE A ? 162 ? 15.784  -3.273  15.417  1.0 98.47  162 A 1 
ATOM 1212 C CD1 . ILE A ? 162 ? 14.730  -1.019  13.655  1.0 98.47  162 A 1 
ATOM 1213 N N   . ASN A ? 163 ? 13.452  -4.774  17.532  1.0 98.039 163 A 1 
ATOM 1214 C CA  . ASN A ? 163 ? 13.785  -5.418  18.796  1.0 98.039 163 A 1 
ATOM 1215 C C   . ASN A ? 163 ? 13.303  -6.863  18.886  1.0 98.039 163 A 1 
ATOM 1216 O O   . ASN A ? 163 ? 13.912  -7.685  19.571  1.0 98.039 163 A 1 
ATOM 1217 C CB  . ASN A ? 163 ? 13.203  -4.623  19.970  1.0 98.039 163 A 1 
ATOM 1218 C CG  . ASN A ? 163 ? 13.806  -3.239  20.095  1.0 98.039 163 A 1 
ATOM 1219 O OD1 . ASN A ? 163 ? 14.928  -2.985  19.652  1.0 98.039 163 A 1 
ATOM 1220 N ND2 . ASN A ? 163 ? 13.063  -2.328  20.713  1.0 98.039 163 A 1 
ATOM 1221 N N   . ALA A ? 164 ? 12.218  -7.180  18.201  1.0 98.241 164 A 1 
ATOM 1222 C CA  . ALA A ? 164 ? 11.681  -8.536  18.220  1.0 98.241 164 A 1 
ATOM 1223 C C   . ALA A ? 164 ? 12.218  -9.376  17.062  1.0 98.241 164 A 1 
ATOM 1224 O O   . ALA A ? 164 ? 11.865  -10.544 16.920  1.0 98.241 164 A 1 
ATOM 1225 C CB  . ALA A ? 164 ? 10.158  -8.492  18.160  1.0 98.241 164 A 1 
ATOM 1226 N N   . ARG A ? 165 ? 13.064  -8.791  16.247  1.0 94.946 165 A 1 
ATOM 1227 C CA  . ARG A ? 165 ? 13.655  -9.472  15.093  1.0 94.946 165 A 1 
ATOM 1228 C C   . ARG A ? 165 ? 12.556  -9.912  14.124  1.0 94.946 165 A 1 
ATOM 1229 O O   . ARG A ? 165 ? 12.605  -11.003 13.556  1.0 94.946 165 A 1 
ATOM 1230 C CB  . ARG A ? 165 ? 14.466  -10.693 15.549  1.0 94.946 165 A 1 
ATOM 1231 C CG  . ARG A ? 165 ? 15.581  -10.354 16.530  1.0 94.946 165 A 1 
ATOM 1232 C CD  . ARG A ? 165 ? 16.680  -9.551  15.866  1.0 94.946 165 A 1 
ATOM 1233 N NE  . ARG A ? 165 ? 17.617  -9.010  16.837  1.0 94.946 165 A 1 
ATOM 1234 C CZ  . ARG A ? 165 ? 18.772  -8.433  16.528  1.0 94.946 165 A 1 
ATOM 1235 N NH1 . ARG A ? 165 ? 19.150  -8.338  15.255  1.0 94.946 165 A 1 
ATOM 1236 N NH2 . ARG A ? 165 ? 19.546  -7.948  17.488  1.0 94.946 165 A 1 
ATOM 1237 N N   . VAL A ? 166 ? 11.572  -9.049  13.944  1.0 98.046 166 A 1 
ATOM 1238 C CA  . VAL A ? 166 ? 10.448  -9.321  13.060  1.0 98.046 166 A 1 
ATOM 1239 C C   . VAL A ? 166 ? 10.486  -8.401  11.842  1.0 98.046 166 A 1 
ATOM 1240 O O   . VAL A ? 166 ? 10.692  -7.198  11.977  1.0 98.046 166 A 1 
ATOM 1241 C CB  . VAL A ? 166 ? 9.108   -9.099  13.811  1.0 98.046 166 A 1 
ATOM 1242 C CG1 . VAL A ? 166 ? 7.933   -9.219  12.851  1.0 98.046 166 A 1 
ATOM 1243 C CG2 . VAL A ? 166 ? 8.987   -10.110 14.948  1.0 98.046 166 A 1 
ATOM 1244 N N   . ALA A ? 167 ? 10.283  -8.967  10.643  1.0 98.471 167 A 1 
ATOM 1245 C CA  . ALA A ? 167 ? 10.274  -8.171  9.422   1.0 98.471 167 A 1 
ATOM 1246 C C   . ALA A ? 167 ? 9.134   -7.155  9.524   1.0 98.471 167 A 1 
ATOM 1247 O O   . ALA A ? 167 ? 8.121   -7.419  10.168  1.0 98.471 167 A 1 
ATOM 1248 C CB  . ALA A ? 167 ? 10.064  -9.072  8.210   1.0 98.471 167 A 1 
ATOM 1249 N N   . PHE A ? 168 ? 9.305   -6.000  8.897   1.0 98.885 168 A 1 
ATOM 1250 C CA  . PHE A ? 168 ? 8.294   -4.949  8.976   1.0 98.885 168 A 1 
ATOM 1251 C C   . PHE A ? 168 ? 7.803   -4.487  7.608   1.0 98.885 168 A 1 
ATOM 1252 O O   . PHE A ? 168 ? 8.594   -4.287  6.692   1.0 98.885 168 A 1 
ATOM 1253 C CB  . PHE A ? 168 ? 8.887   -3.760  9.742   1.0 98.885 168 A 1 
ATOM 1254 C CG  . PHE A ? 168 ? 7.914   -2.672  10.111  1.0 98.885 168 A 1 
ATOM 1255 C CD1 . PHE A ? 168 ? 6.887   -2.919  11.020  1.0 98.885 168 A 1 
ATOM 1256 C CD2 . PHE A ? 168 ? 8.047   -1.394  9.582   1.0 98.885 168 A 1 
ATOM 1257 C CE1 . PHE A ? 168 ? 5.996   -1.906  11.387  1.0 98.885 168 A 1 
ATOM 1258 C CE2 . PHE A ? 168 ? 7.163   -0.375  9.944   1.0 98.885 168 A 1 
ATOM 1259 C CZ  . PHE A ? 168 ? 6.136   -0.633  10.845  1.0 98.885 168 A 1 
ATOM 1260 N N   . VAL A ? 169 ? 6.487   -4.347  7.464   1.0 98.78  169 A 1 
ATOM 1261 C CA  . VAL A ? 169 ? 5.901   -3.858  6.223   1.0 98.78  169 A 1 
ATOM 1262 C C   . VAL A ? 169 ? 5.174   -2.562  6.574   1.0 98.78  169 A 1 
ATOM 1263 O O   . VAL A ? 169 ? 4.198   -2.572  7.318   1.0 98.78  169 A 1 
ATOM 1264 C CB  . VAL A ? 169 ? 4.887   -4.861  5.621   1.0 98.78  169 A 1 
ATOM 1265 C CG1 . VAL A ? 169 ? 4.185   -4.227  4.421   1.0 98.78  169 A 1 
ATOM 1266 C CG2 . VAL A ? 169 ? 5.620   -6.126  5.188   1.0 98.78  169 A 1 
ATOM 1267 N N   . ASN A ? 170 ? 5.672   -1.453  6.043   1.0 98.151 170 A 1 
ATOM 1268 C CA  . ASN A ? 170 ? 5.088   -0.146  6.310   1.0 98.151 170 A 1 
ATOM 1269 C C   . ASN A ? 170 ? 4.089   0.190   5.200   1.0 98.151 170 A 1 
ATOM 1270 O O   . ASN A ? 170 ? 4.482   0.585   4.100   1.0 98.151 170 A 1 
ATOM 1271 C CB  . ASN A ? 170 ? 6.196   0.899   6.364   1.0 98.151 170 A 1 
ATOM 1272 C CG  . ASN A ? 170 ? 5.696   2.270   6.767   1.0 98.151 170 A 1 
ATOM 1273 O OD1 . ASN A ? 170 ? 6.428   3.261   6.639   1.0 98.151 170 A 1 
ATOM 1274 N ND2 . ASN A ? 170 ? 4.472   2.341   7.280   1.0 98.151 170 A 1 
ATOM 1275 N N   . ALA A ? 171 ? 2.799   0.015   5.487   1.0 96.954 171 A 1 
ATOM 1276 C CA  . ALA A ? 171 ? 1.746   0.269   4.508   1.0 96.954 171 A 1 
ATOM 1277 C C   . ALA A ? 171 ? 1.257   1.717   4.404   1.0 96.954 171 A 1 
ATOM 1278 O O   . ALA A ? 171 ? 0.527   2.053   3.472   1.0 96.954 171 A 1 
ATOM 1279 C CB  . ALA A ? 171 ? 0.561   -0.648  4.793   1.0 96.954 171 A 1 
ATOM 1280 N N   . LEU A ? 172 ? 1.629   2.553   5.344   1.0 91.868 172 A 1 
ATOM 1281 C CA  . LEU A ? 172 ? 1.202   3.955   5.304   1.0 91.868 172 A 1 
ATOM 1282 C C   . LEU A ? 172 ? 2.310   4.933   4.907   1.0 91.868 172 A 1 
ATOM 1283 O O   . LEU A ? 172 ? 3.490   4.590   4.940   1.0 91.868 172 A 1 
ATOM 1284 C CB  . LEU A ? 172 ? 0.599   4.364   6.657   1.0 91.868 172 A 1 
ATOM 1285 C CG  . LEU A ? 172 ? 1.503   4.494   7.871   1.0 91.868 172 A 1 
ATOM 1286 C CD1 . LEU A ? 172 ? 0.777   5.252   8.969   1.0 91.868 172 A 1 
ATOM 1287 C CD2 . LEU A ? 172 ? 1.940   3.114   8.368   1.0 91.868 172 A 1 
ATOM 1288 N N   . PRO A ? 173 ? 1.937   6.158   4.517   1.0 87.206 173 A 1 
ATOM 1289 C CA  . PRO A ? 173 ? 2.897   7.189   4.092   1.0 87.206 173 A 1 
ATOM 1290 C C   . PRO A ? 173 ? 3.732   7.844   5.198   1.0 87.206 173 A 1 
ATOM 1291 O O   . PRO A ? 173 ? 3.714   9.059   5.379   1.0 87.206 173 A 1 
ATOM 1292 C CB  . PRO A ? 173 ? 2.010   8.198   3.373   1.0 87.206 173 A 1 
ATOM 1293 C CG  . PRO A ? 173 ? 0.751   8.139   4.169   1.0 87.206 173 A 1 
ATOM 1294 C CD  . PRO A ? 173 ? 0.547   6.639   4.332   1.0 87.206 173 A 1 
ATOM 1295 N N   . VAL A ? 174 ? 4.482   7.034   5.934   1.0 92.581 174 A 1 
ATOM 1296 C CA  . VAL A ? 174 ? 5.397   7.533   6.947   1.0 92.581 174 A 1 
ATOM 1297 C C   . VAL A ? 174 ? 6.746   7.012   6.459   1.0 92.581 174 A 1 
ATOM 1298 O O   . VAL A ? 174 ? 6.929   5.807   6.302   1.0 92.581 174 A 1 
ATOM 1299 C CB  . VAL A ? 174 ? 5.106   6.956   8.354   1.0 92.581 174 A 1 
ATOM 1300 C CG1 . VAL A ? 174 ? 6.202   7.396   9.325   1.0 92.581 174 A 1 
ATOM 1301 C CG2 . VAL A ? 174 ? 3.742   7.450   8.830   1.0 92.581 174 A 1 
ATOM 1302 N N   . PHE A ? 175 ? 7.672   7.910   6.179   1.0 89.985 175 A 1 
ATOM 1303 C CA  . PHE A ? 175 ? 8.970   7.519   5.634   1.0 89.985 175 A 1 
ATOM 1304 C C   . PHE A ? 175 ? 9.883   6.836   6.648   1.0 89.985 175 A 1 
ATOM 1305 O O   . PHE A ? 175 ? 10.478  7.481   7.505   1.0 89.985 175 A 1 
ATOM 1306 C CB  . PHE A ? 175 ? 9.667   8.737   5.030   1.0 89.985 175 A 1 
ATOM 1307 C CG  . PHE A ? 175 ? 8.821   9.439   3.997   1.0 89.985 175 A 1 
ATOM 1308 C CD1 . PHE A ? 175 ? 8.059   8.707   3.084   1.0 89.985 175 A 1 
ATOM 1309 C CD2 . PHE A ? 175 ? 8.773   10.826  3.942   1.0 89.985 175 A 1 
ATOM 1310 C CE1 . PHE A ? 175 ? 7.262   9.344   2.136   1.0 89.985 175 A 1 
ATOM 1311 C CE2 . PHE A ? 175 ? 7.984   11.477  2.999   1.0 89.985 175 A 1 
ATOM 1312 C CZ  . PHE A ? 175 ? 7.225   10.736  2.099   1.0 89.985 175 A 1 
ATOM 1313 N N   . ILE A ? 176 ? 9.982   5.523   6.543   1.0 97.546 176 A 1 
ATOM 1314 C CA  . ILE A ? 176 ? 10.826  4.727   7.418   1.0 97.546 176 A 1 
ATOM 1315 C C   . ILE A ? 176 ? 11.796  3.925   6.555   1.0 97.546 176 A 1 
ATOM 1316 O O   . ILE A ? 176 ? 13.004  4.056   6.681   1.0 97.546 176 A 1 
ATOM 1317 C CB  . ILE A ? 176 ? 9.981   3.767   8.289   1.0 97.546 176 A 1 
ATOM 1318 C CG1 . ILE A ? 176 ? 9.065   4.593   9.205   1.0 97.546 176 A 1 
ATOM 1319 C CG2 . ILE A ? 176 ? 10.899  2.870   9.114   1.0 97.546 176 A 1 
ATOM 1320 C CD1 . ILE A ? 176 ? 8.217   3.767   10.147  1.0 97.546 176 A 1 
ATOM 1321 N N   . ALA A ? 177 ? 11.262  3.094   5.671   1.0 97.411 177 A 1 
ATOM 1322 C CA  . ALA A ? 177 ? 12.103  2.294   4.786   1.0 97.411 177 A 1 
ATOM 1323 C C   . ALA A ? 177 ? 12.898  3.206   3.851   1.0 97.411 177 A 1 
ATOM 1324 O O   . ALA A ? 177 ? 14.034  2.898   3.487   1.0 97.411 177 A 1 
ATOM 1325 C CB  . ALA A ? 177 ? 11.242  1.345   3.959   1.0 97.411 177 A 1 
ATOM 1326 N N   . SER A ? 178 ? 12.302  4.333   3.474   1.0 93.329 178 A 1 
ATOM 1327 C CA  . SER A ? 178 ? 12.955  5.274   2.571   1.0 93.329 178 A 1 
ATOM 1328 C C   . SER A ? 178 ? 13.818  6.304   3.306   1.0 93.329 178 A 1 
ATOM 1329 O O   . SER A ? 178 ? 14.462  7.139   2.676   1.0 93.329 178 A 1 
ATOM 1330 C CB  . SER A ? 178 ? 11.905  6.001   1.725   1.0 93.329 178 A 1 
ATOM 1331 O OG  . SER A ? 178 ? 10.988  6.718   2.535   1.0 93.329 178 A 1 
ATOM 1332 N N   . ASP A ? 179 ? 13.833  6.236   4.628   1.0 95.607 179 A 1 
ATOM 1333 C CA  . ASP A ? 179 ? 14.650  7.148   5.431   1.0 95.607 179 A 1 
ATOM 1334 C C   . ASP A ? 179 ? 16.007  6.481   5.678   1.0 95.607 179 A 1 
ATOM 1335 O O   . ASP A ? 179 ? 16.060  5.404   6.272   1.0 95.607 179 A 1 
ATOM 1336 C CB  . ASP A ? 179 ? 13.943  7.428   6.765   1.0 95.607 179 A 1 
ATOM 1337 C CG  . ASP A ? 179 ? 14.694  8.408   7.646   1.0 95.607 179 A 1 
ATOM 1338 O OD1 . ASP A ? 179 ? 15.925  8.289   7.782   1.0 95.607 179 A 1 
ATOM 1339 O OD2 . ASP A ? 179 ? 14.039  9.297   8.234   1.0 95.607 179 A 1 
ATOM 1340 N N   . PRO A ? 180 ? 17.096  7.111   5.241   1.0 95.74  180 A 1 
ATOM 1341 C CA  . PRO A ? 180 ? 18.440  6.538   5.406   1.0 95.74  180 A 1 
ATOM 1342 C C   . PRO A ? 180 ? 18.766  6.110   6.837   1.0 95.74  180 A 1 
ATOM 1343 O O   . PRO A ? 180 ? 19.371  5.059   7.051   1.0 95.74  180 A 1 
ATOM 1344 C CB  . PRO A ? 180 ? 19.353  7.668   4.926   1.0 95.74  180 A 1 
ATOM 1345 C CG  . PRO A ? 180 ? 18.520  8.313   3.862   1.0 95.74  180 A 1 
ATOM 1346 C CD  . PRO A ? 180 ? 17.165  8.402   4.535   1.0 95.74  180 A 1 
ATOM 1347 N N   . VAL A ? 181 ? 18.367  6.909   7.813   1.0 96.491 181 A 1 
ATOM 1348 C CA  . VAL A ? 181 ? 18.633  6.593   9.210   1.0 96.491 181 A 1 
ATOM 1349 C C   . VAL A ? 181 ? 17.911  5.315   9.636   1.0 96.491 181 A 1 
ATOM 1350 O O   . VAL A ? 181 ? 18.505  4.421   10.236  1.0 96.491 181 A 1 
ATOM 1351 C CB  . VAL A ? 181 ? 18.208  7.748   10.144  1.0 96.491 181 A 1 
ATOM 1352 C CG1 . VAL A ? 181 ? 18.412  7.346   11.597  1.0 96.491 181 A 1 
ATOM 1353 C CG2 . VAL A ? 181 ? 19.021  9.002   9.814   1.0 96.491 181 A 1 
ATOM 1354 N N   . TRP A ? 182 ? 16.622  5.237   9.327   1.0 98.074 182 A 1 
ATOM 1355 C CA  . TRP A ? 182 ? 15.848  4.046   9.674   1.0 98.074 182 A 1 
ATOM 1356 C C   . TRP A ? 182 ? 16.278  2.832   8.863   1.0 98.074 182 A 1 
ATOM 1357 O O   . TRP A ? 182 ? 16.318  1.715   9.375   1.0 98.074 182 A 1 
ATOM 1358 C CB  . TRP A ? 182 ? 14.348  4.303   9.477   1.0 98.074 182 A 1 
ATOM 1359 C CG  . TRP A ? 182 ? 13.716  4.917   10.685  1.0 98.074 182 A 1 
ATOM 1360 C CD1 . TRP A ? 182 ? 13.472  6.243   10.912  1.0 98.074 182 A 1 
ATOM 1361 C CD2 . TRP A ? 182 ? 13.283  4.218   11.860  1.0 98.074 182 A 1 
ATOM 1362 N NE1 . TRP A ? 182 ? 12.909  6.410   12.158  1.0 98.074 182 A 1 
ATOM 1363 C CE2 . TRP A ? 182 ? 12.780  5.188   12.761  1.0 98.074 182 A 1 
ATOM 1364 C CE3 . TRP A ? 182 ? 13.266  2.870   12.232  1.0 98.074 182 A 1 
ATOM 1365 C CZ2 . TRP A ? 182 ? 12.275  4.846   14.019  1.0 98.074 182 A 1 
ATOM 1366 C CZ3 . TRP A ? 182 ? 12.760  2.533   13.485  1.0 98.074 182 A 1 
ATOM 1367 C CH2 . TRP A ? 182 ? 12.273  3.514   14.358  1.0 98.074 182 A 1 
ATOM 1368 N N   . ALA A ? 183 ? 16.598  3.053   7.594   1.0 97.342 183 A 1 
ATOM 1369 C CA  . ALA A ? 183 ? 17.031  1.958   6.732   1.0 97.342 183 A 1 
ATOM 1370 C C   . ALA A ? 183 ? 18.262  1.293   7.336   1.0 97.342 183 A 1 
ATOM 1371 O O   . ALA A ? 183 ? 18.382  0.070   7.339   1.0 97.342 183 A 1 
ATOM 1372 C CB  . ALA A ? 183 ? 17.348  2.485   5.334   1.0 97.342 183 A 1 
ATOM 1373 N N   . LYS A ? 184 ? 19.157  2.115   7.865   1.0 98.114 184 A 1 
ATOM 1374 C CA  . LYS A ? 184 ? 20.370  1.589   8.478   1.0 98.114 184 A 1 
ATOM 1375 C C   . LYS A ? 184 ? 20.066  0.827   9.765   1.0 98.114 184 A 1 
ATOM 1376 O O   . LYS A ? 184 ? 20.700  -0.188  10.051  1.0 98.114 184 A 1 
ATOM 1377 C CB  . LYS A ? 184 ? 21.355  2.728   8.774   1.0 98.114 184 A 1 
ATOM 1378 C CG  . LYS A ? 184 ? 22.650  2.263   9.419   1.0 98.114 184 A 1 
ATOM 1379 C CD  . LYS A ? 184 ? 23.693  3.359   9.457   1.0 98.114 184 A 1 
ATOM 1380 C CE  . LYS A ? 184 ? 24.920  2.952   10.264  1.0 98.114 184 A 1 
ATOM 1381 N NZ  . LYS A ? 184 ? 25.503  1.663   9.837   1.0 98.114 184 A 1 
ATOM 1382 N N   . LYS A ? 185 ? 19.101  1.305   10.535  1.0 98.042 185 A 1 
ATOM 1383 C CA  . LYS A ? 185 ? 18.733  0.627   11.775  1.0 98.042 185 A 1 
ATOM 1384 C C   . LYS A ? 185 ? 18.257  -0.790  11.481  1.0 98.042 185 A 1 
ATOM 1385 O O   . LYS A ? 185 ? 18.603  -1.734  12.188  1.0 98.042 185 A 1 
ATOM 1386 C CB  . LYS A ? 185 ? 17.633  1.393   12.511  1.0 98.042 185 A 1 
ATOM 1387 C CG  . LYS A ? 185 ? 18.090  2.733   13.073  1.0 98.042 185 A 1 
ATOM 1388 C CD  . LYS A ? 185 ? 16.956  3.474   13.770  1.0 98.042 185 A 1 
ATOM 1389 C CE  . LYS A ? 185 ? 16.513  2.773   15.040  1.0 98.042 185 A 1 
ATOM 1390 N NZ  . LYS A ? 185 ? 15.457  3.537   15.752  1.0 98.042 185 A 1 
ATOM 1391 N N   . PHE A ? 186 ? 17.426  -0.930  10.442  1.0 98.597 186 A 1 
ATOM 1392 C CA  . PHE A ? 186 ? 16.931  -2.248  10.053  1.0 98.597 186 A 1 
ATOM 1393 C C   . PHE A ? 186 ? 18.064  -3.118  9.510   1.0 98.597 186 A 1 
ATOM 1394 O O   . PHE A ? 186 ? 18.103  -4.319  9.754   1.0 98.597 186 A 1 
ATOM 1395 C CB  . PHE A ? 186 ? 15.820  -2.116  9.004   1.0 98.597 186 A 1 
ATOM 1396 C CG  . PHE A ? 186 ? 14.458  -1.889  9.606   1.0 98.597 186 A 1 
ATOM 1397 C CD1 . PHE A ? 186 ? 13.667  -2.976  9.972   1.0 98.597 186 A 1 
ATOM 1398 C CD2 . PHE A ? 186 ? 13.974  -0.607  9.823   1.0 98.597 186 A 1 
ATOM 1399 C CE1 . PHE A ? 186 ? 12.417  -2.780  10.552  1.0 98.597 186 A 1 
ATOM 1400 C CE2 . PHE A ? 186 ? 12.727  -0.402  10.404  1.0 98.597 186 A 1 
ATOM 1401 C CZ  . PHE A ? 186 ? 11.946  -1.493  10.770  1.0 98.597 186 A 1 
ATOM 1402 N N   . ALA A ? 187 ? 18.977  -2.507  8.766   1.0 97.342 187 A 1 
ATOM 1403 C CA  . ALA A ? 187 ? 20.102  -3.242  8.198   1.0 97.342 187 A 1 
ATOM 1404 C C   . ALA A ? 187 ? 21.032  -3.741  9.305   1.0 97.342 187 A 1 
ATOM 1405 O O   . ALA A ? 187 ? 21.460  -4.892  9.292   1.0 97.342 187 A 1 
ATOM 1406 C CB  . ALA A ? 187 ? 20.874  -2.352  7.228   1.0 97.342 187 A 1 
ATOM 1407 N N   . ASP A ? 188 ? 21.330  -2.860  10.262  1.0 97.214 188 A 1 
ATOM 1408 C CA  . ASP A ? 188 ? 22.210  -3.235  11.362  1.0 97.214 188 A 1 
ATOM 1409 C C   . ASP A ? 188 ? 21.625  -4.361  12.211  1.0 97.214 188 A 1 
ATOM 1410 O O   . ASP A ? 188 ? 22.356  -5.188  12.751  1.0 97.214 188 A 1 
ATOM 1411 C CB  . ASP A ? 188 ? 22.490  -2.031  12.266  1.0 97.214 188 A 1 
ATOM 1412 C CG  . ASP A ? 188 ? 23.360  -0.979  11.601  1.0 97.214 188 A 1 
ATOM 1413 O OD1 . ASP A ? 188 ? 24.118  -1.315  10.672  1.0 97.214 188 A 1 
ATOM 1414 O OD2 . ASP A ? 188 ? 23.291  0.196   12.020  1.0 97.214 188 A 1 
ATOM 1415 N N   . ALA A ? 189 ? 20.303  -4.392  12.327  1.0 96.776 189 A 1 
ATOM 1416 C CA  . ALA A ? 189 ? 19.639  -5.424  13.118  1.0 96.776 189 A 1 
ATOM 1417 C C   . ALA A ? 189 ? 19.356  -6.669  12.284  1.0 96.776 189 A 1 
ATOM 1418 O O   . ALA A ? 189 ? 18.831  -7.657  12.796  1.0 96.776 189 A 1 
ATOM 1419 C CB  . ALA A ? 189 ? 18.333  -4.880  13.686  1.0 96.776 189 A 1 
ATOM 1420 N N   . ARG A ? 190 ? 19.693  -6.620  11.015  1.0 94.661 190 A 1 
ATOM 1421 C CA  . ARG A ? 190 ? 19.460  -7.732  10.100  1.0 94.661 190 A 1 
ATOM 1422 C C   . ARG A ? 190 ? 17.975  -8.068  10.035  1.0 94.661 190 A 1 
ATOM 1423 O O   . ARG A ? 190 ? 17.577  -9.233  9.961   1.0 94.661 190 A 1 
ATOM 1424 C CB  . ARG A ? 190 ? 20.256  -8.966  10.536  1.0 94.661 190 A 1 
ATOM 1425 C CG  . ARG A ? 190 ? 21.757  -8.739  10.506  1.0 94.661 190 A 1 
ATOM 1426 C CD  . ARG A ? 190 ? 22.526  -9.994  10.843  1.0 94.661 190 A 1 
ATOM 1427 N NE  . ARG A ? 190 ? 23.963  -9.779  10.820  1.0 94.661 190 A 1 
ATOM 1428 C CZ  . ARG A ? 190 ? 24.874  -10.717 11.036  1.0 94.661 190 A 1 
ATOM 1429 N NH1 . ARG A ? 190 ? 24.492  -11.962 11.289  1.0 94.661 190 A 1 
ATOM 1430 N NH2 . ARG A ? 190 ? 26.166  -10.415 10.994  1.0 94.661 190 A 1 
ATOM 1431 N N   . VAL A ? 191 ? 17.154  -7.017  10.067  1.0 97.59  191 A 1 
ATOM 1432 C CA  . VAL A ? 191 ? 15.707  -7.165  9.987   1.0 97.59  191 A 1 
ATOM 1433 C C   . VAL A ? 191 ? 15.230  -6.502  8.697   1.0 97.59  191 A 1 
ATOM 1434 O O   . VAL A ? 191 ? 15.490  -5.324  8.480   1.0 97.59  191 A 1 
ATOM 1435 C CB  . VAL A ? 191 ? 15.007  -6.483  11.186  1.0 97.59  191 A 1 
ATOM 1436 C CG1 . VAL A ? 191 ? 13.496  -6.514  10.998  1.0 97.59  191 A 1 
ATOM 1437 C CG2 . VAL A ? 191 ? 15.404  -7.183  12.480  1.0 97.59  191 A 1 
ATOM 1438 N N   . PRO A ? 192 ? 14.543  -7.245  7.830   1.0 97.868 192 A 1 
ATOM 1439 C CA  . PRO A ? 192 ? 14.069  -6.670  6.567   1.0 97.868 192 A 1 
ATOM 1440 C C   . PRO A ? 192 ? 12.844  -5.773  6.731   1.0 97.868 192 A 1 
ATOM 1441 O O   . PRO A ? 192 ? 12.044  -5.948  7.653   1.0 97.868 192 A 1 
ATOM 1442 C CB  . PRO A ? 192 ? 13.765  -7.911  5.730   1.0 97.868 192 A 1 
ATOM 1443 C CG  . PRO A ? 192 ? 13.288  -8.887  6.764   1.0 97.868 192 A 1 
ATOM 1444 C CD  . PRO A ? 192 ? 14.290  -8.692  7.892   1.0 97.868 192 A 1 
ATOM 1445 N N   . ILE A ? 193 ? 12.701  -4.817  5.820   1.0 98.751 193 A 1 
ATOM 1446 C CA  . ILE A ? 193 ? 11.566  -3.914  5.834   1.0 98.751 193 A 1 
ATOM 1447 C C   . ILE A ? 193 ? 11.119  -3.621  4.408   1.0 98.751 193 A 1 
ATOM 1448 O O   . ILE A ? 193 ? 11.935  -3.395  3.516   1.0 98.751 193 A 1 
ATOM 1449 C CB  . ILE A ? 193 ? 11.903  -2.577  6.543   1.0 98.751 193 A 1 
ATOM 1450 C CG1 . ILE A ? 193 ? 10.684  -1.646  6.470   1.0 98.751 193 A 1 
ATOM 1451 C CG2 . ILE A ? 193 ? 13.129  -1.923  5.910   1.0 98.751 193 A 1 
ATOM 1452 C CD1 . ILE A ? 193 ? 10.841  -0.352  7.247   1.0 98.751 193 A 1 
ATOM 1453 N N   . VAL A ? 194 ? 9.805   -3.651  4.185   1.0 98.605 194 A 1 
ATOM 1454 C CA  . VAL A ? 194 ? 9.226   -3.361  2.882   1.0 98.605 194 A 1 
ATOM 1455 C C   . VAL A ? 194 ? 8.372   -2.109  3.069   1.0 98.605 194 A 1 
ATOM 1456 O O   . VAL A ? 194 ? 7.455   -2.095  3.877   1.0 98.605 194 A 1 
ATOM 1457 C CB  . VAL A ? 194 ? 8.328   -4.519  2.380   1.0 98.605 194 A 1 
ATOM 1458 C CG1 . VAL A ? 194 ? 7.664   -4.125  1.058   1.0 98.605 194 A 1 
ATOM 1459 C CG2 . VAL A ? 194 ? 9.172   -5.775  2.184   1.0 98.605 194 A 1 
ATOM 1460 N N   . GLY A ? 195 ? 8.669   -1.037  2.370   1.0 97.319 195 A 1 
ATOM 1461 C CA  . GLY A ? 195 ? 7.945   0.228   2.485   1.0 97.319 195 A 1 
ATOM 1462 C C   . GLY A ? 195 ? 8.471   1.261   1.511   1.0 97.319 195 A 1 
ATOM 1463 O O   . GLY A ? 195 ? 9.386   0.959   0.736   1.0 97.319 195 A 1 
ATOM 1464 N N   . ASP A ? 196 ? 7.881   2.489   1.467   1.0 94.781 196 A 1 
ATOM 1465 C CA  . ASP A ? 196 ? 6.804   2.883   2.370   1.0 94.781 196 A 1 
ATOM 1466 C C   . ASP A ? 196 ? 5.542   3.187   1.573   1.0 94.781 196 A 1 
ATOM 1467 O O   . ASP A ? 196 ? 5.614   3.503   0.388   1.0 94.781 196 A 1 
ATOM 1468 C CB  . ASP A ? 196 ? 7.201   4.150   3.138   1.0 94.781 196 A 1 
ATOM 1469 C CG  . ASP A ? 196 ? 8.434   3.945   3.995   1.0 94.781 196 A 1 
ATOM 1470 O OD1 . ASP A ? 196 ? 8.375   3.093   4.895   1.0 94.781 196 A 1 
ATOM 1471 O OD2 . ASP A ? 196 ? 9.444   4.641   3.779   1.0 94.781 196 A 1 
ATOM 1472 N N   . ASP A ? 197 ? 4.418   3.111   2.228   1.0 91.532 197 A 1 
ATOM 1473 C CA  . ASP A ? 197 ? 3.105   3.398   1.656   1.0 91.532 197 A 1 
ATOM 1474 C C   . ASP A ? 197 ? 2.722   2.449   0.511   1.0 91.532 197 A 1 
ATOM 1475 O O   . ASP A ? 197 ? 3.082   2.665   -0.647  1.0 91.532 197 A 1 
ATOM 1476 C CB  . ASP A ? 197 ? 3.057   4.854   1.175   1.0 91.532 197 A 1 
ATOM 1477 C CG  . ASP A ? 197 ? 1.651   5.315   0.825   1.0 91.532 197 A 1 
ATOM 1478 O OD1 . ASP A ? 197 ? 0.671   4.752   1.363   1.0 91.532 197 A 1 
ATOM 1479 O OD2 . ASP A ? 197 ? 1.531   6.269   0.026   1.0 91.532 197 A 1 
ATOM 1480 N N   . ILE A ? 198 ? 1.982   1.395   0.868   1.0 94.813 198 A 1 
ATOM 1481 C CA  . ILE A ? 198 ? 1.565   0.394   -0.104  1.0 94.813 198 A 1 
ATOM 1482 C C   . ILE A ? 198 ? 0.830   0.981   -1.315  1.0 94.813 198 A 1 
ATOM 1483 O O   . ILE A ? 198 ? 0.018   1.885   -1.184  1.0 94.813 198 A 1 
ATOM 1484 C CB  . ILE A ? 198 ? 0.658   -0.659  0.584   1.0 94.813 198 A 1 
ATOM 1485 C CG1 . ILE A ? 198 ? 0.622   -1.943  -0.237  1.0 94.813 198 A 1 
ATOM 1486 C CG2 . ILE A ? 198 ? -0.747  -0.108  0.811   1.0 94.813 198 A 1 
ATOM 1487 C CD1 . ILE A ? 198 ? 1.895   -2.760  -0.152  1.0 94.813 198 A 1 
ATOM 1488 N N   . LYS A ? 199 ? 1.124   0.450   -2.501  1.0 91.134 199 A 1 
ATOM 1489 C CA  . LYS A ? 199 ? 0.484   0.898   -3.733  1.0 91.134 199 A 1 
ATOM 1490 C C   . LYS A ? 199 ? -0.815  0.131   -3.939  1.0 91.134 199 A 1 
ATOM 1491 O O   . LYS A ? 199 ? -0.914  -1.042  -3.596  1.0 91.134 199 A 1 
ATOM 1492 C CB  . LYS A ? 199 ? 1.394   0.628   -4.939  1.0 91.134 199 A 1 
ATOM 1493 C CG  . LYS A ? 199 ? 2.513   1.631   -5.131  1.0 91.134 199 A 1 
ATOM 1494 C CD  . LYS A ? 199 ? 3.562   1.108   -6.085  1.0 91.134 199 A 1 
ATOM 1495 C CE  . LYS A ? 199 ? 3.018   0.841   -7.468  1.0 91.134 199 A 1 
ATOM 1496 N NZ  . LYS A ? 199 ? 4.072   0.360   -8.401  1.0 91.134 199 A 1 
ATOM 1497 N N   . SER A ? 200 ? -1.802  0.783   -4.525  1.0 91.336 200 A 1 
ATOM 1498 C CA  . SER A ? 200 ? -3.072  0.134   -4.822  1.0 91.336 200 A 1 
ATOM 1499 C C   . SER A ? 200 ? -2.999  -0.356  -6.261  1.0 91.336 200 A 1 
ATOM 1500 O O   . SER A ? 200 ? -2.149  0.086   -7.027  1.0 91.336 200 A 1 
ATOM 1501 C CB  . SER A ? 200 ? -4.233  1.126   -4.681  1.0 91.336 200 A 1 
ATOM 1502 O OG  . SER A ? 200 ? -4.355  1.585   -3.350  1.0 91.336 200 A 1 
ATOM 1503 N N   . GLN A ? 201 ? -3.900  -1.271  -6.624  1.0 90.84  201 A 1 
ATOM 1504 C CA  . GLN A ? 201 ? -3.902  -1.792  -7.987  1.0 90.84  201 A 1 
ATOM 1505 C C   . GLN A ? 201 ? -4.006  -0.643  -8.981  1.0 90.84  201 A 1 
ATOM 1506 O O   . GLN A ? 201 ? -3.185  -0.502  -9.882  1.0 90.84  201 A 1 
ATOM 1507 C CB  . GLN A ? 201 ? -5.072  -2.758  -8.182  1.0 90.84  201 A 1 
ATOM 1508 C CG  . GLN A ? 201 ? -4.953  -4.033  -7.374  1.0 90.84  201 A 1 
ATOM 1509 C CD  . GLN A ? 201 ? -6.159  -4.935  -7.519  1.0 90.84  201 A 1 
ATOM 1510 O OE1 . GLN A ? 201 ? -6.558  -5.287  -8.630  1.0 90.84  201 A 1 
ATOM 1511 N NE2 . GLN A ? 201 ? -6.750  -5.323  -6.391  1.0 90.84  201 A 1 
ATOM 1512 N N   . VAL A ? 202 ? -5.018  0.198   -8.810  1.0 92.76  202 A 1 
ATOM 1513 C CA  . VAL A ? 202 ? -5.204  1.384   -9.634  1.0 92.76  202 A 1 
ATOM 1514 C C   . VAL A ? 202 ? -5.699  2.496   -8.713  1.0 92.76  202 A 1 
ATOM 1515 O O   . VAL A ? 202 ? -6.884  2.587   -8.405  1.0 92.76  202 A 1 
ATOM 1516 C CB  . VAL A ? 202 ? -6.247  1.153   -10.749 1.0 92.76  202 A 1 
ATOM 1517 C CG1 . VAL A ? 202 ? -6.372  2.411   -11.607 1.0 92.76  202 A 1 
ATOM 1518 C CG2 . VAL A ? 202 ? -5.827  -0.025  -11.618 1.0 92.76  202 A 1 
ATOM 1519 N N   . GLY A ? 203 ? -4.773  3.333   -8.258  1.0 90.654 203 A 1 
ATOM 1520 C CA  . GLY A ? 203 ? -5.126  4.425   -7.365  1.0 90.654 203 A 1 
ATOM 1521 C C   . GLY A ? 203 ? -5.277  5.756   -8.074  1.0 90.654 203 A 1 
ATOM 1522 O O   . GLY A ? 203 ? -4.935  5.894   -9.244  1.0 90.654 203 A 1 
ATOM 1523 N N   . ALA A ? 204 ? -5.782  6.738   -7.350  1.0 88.463 204 A 1 
ATOM 1524 C CA  . ALA A ? 204 ? -5.993  8.065   -7.913  1.0 88.463 204 A 1 
ATOM 1525 C C   . ALA A ? 204 ? -4.678  8.735   -8.314  1.0 88.463 204 A 1 
ATOM 1526 O O   . ALA A ? 204 ? -4.594  9.383   -9.354  1.0 88.463 204 A 1 
ATOM 1527 C CB  . ALA A ? 204 ? -6.733  8.942   -6.905  1.0 88.463 204 A 1 
ATOM 1528 N N   . THR A ? 205 ? -3.659  8.589   -7.486  1.0 84.202 205 A 1 
ATOM 1529 C CA  . THR A ? 205 ? -2.365  9.204   -7.776  1.0 84.202 205 A 1 
ATOM 1530 C C   . THR A ? 205 ? -1.700  8.646   -9.033  1.0 84.202 205 A 1 
ATOM 1531 O O   . THR A ? 205 ? -1.248  9.408   -9.890  1.0 84.202 205 A 1 
ATOM 1532 C CB  . THR A ? 205 ? -1.404  9.046   -6.586  1.0 84.202 205 A 1 
ATOM 1533 O OG1 . THR A ? 205 ? -1.968  9.683   -5.433  1.0 84.202 205 A 1 
ATOM 1534 C CG2 . THR A ? 205 ? -0.056  9.694   -6.906  1.0 84.202 205 A 1 
ATOM 1535 N N   . ILE A ? 206 ? -1.639  7.329   -9.140  1.0 87.768 206 A 1 
ATOM 1536 C CA  . ILE A ? 206 ? -1.002  6.732   -10.311 1.0 87.768 206 A 1 
ATOM 1537 C C   . ILE A ? 206 ? -1.794  7.033   -11.585 1.0 87.768 206 A 1 
ATOM 1538 O O   . ILE A ? 206 ? -1.217  7.208   -12.655 1.0 87.768 206 A 1 
ATOM 1539 C CB  . ILE A ? 206 ? -0.845  5.199   -10.149 1.0 87.768 206 A 1 
ATOM 1540 C CG1 . ILE A ? 206 ? 0.014   4.632   -11.295 1.0 87.768 206 A 1 
ATOM 1541 C CG2 . ILE A ? 206 ? -2.198  4.510   -10.109 1.0 87.768 206 A 1 
ATOM 1542 C CD1 . ILE A ? 206 ? 1.418   5.184   -11.359 1.0 87.768 206 A 1 
ATOM 1543 N N   . THR A ? 207 ? -3.107  7.091   -11.466 1.0 93.758 207 A 1 
ATOM 1544 C CA  . THR A ? 207 ? -3.949  7.382   -12.624 1.0 93.758 207 A 1 
ATOM 1545 C C   . THR A ? 207 ? -3.670  8.803   -13.111 1.0 93.758 207 A 1 
ATOM 1546 O O   . THR A ? 207 ? -3.527  9.041   -14.312 1.0 93.758 207 A 1 
ATOM 1547 C CB  . THR A ? 207 ? -5.440  7.240   -12.268 1.0 93.758 207 A 1 
ATOM 1548 O OG1 . THR A ? 207 ? -5.716  5.880   -11.888 1.0 93.758 207 A 1 
ATOM 1549 C CG2 . THR A ? 207 ? -6.313  7.593   -13.471 1.0 93.758 207 A 1 
ATOM 1550 N N   . HIS A ? 208 ? -3.586  9.736   -12.185 1.0 92.664 208 A 1 
ATOM 1551 C CA  . HIS A ? 208 ? -3.320  11.134  -12.508 1.0 92.664 208 A 1 
ATOM 1552 C C   . HIS A ? 208 ? -1.935  11.239  -13.132 1.0 92.664 208 A 1 
ATOM 1553 O O   . HIS A ? 208 ? -1.726  11.967  -14.106 1.0 92.664 208 A 1 
ATOM 1554 C CB  . HIS A ? 208 ? -3.388  11.971  -11.230 1.0 92.664 208 A 1 
ATOM 1555 C CG  . HIS A ? 208 ? -3.532  13.450  -11.457 1.0 92.664 208 A 1 
ATOM 1556 N ND1 . HIS A ? 208 ? -3.776  14.333  -10.417 1.0 92.664 208 A 1 
ATOM 1557 C CD2 . HIS A ? 208 ? -3.495  14.198  -12.590 1.0 92.664 208 A 1 
ATOM 1558 C CE1 . HIS A ? 208 ? -3.869  15.552  -10.903 1.0 92.664 208 A 1 
ATOM 1559 N NE2 . HIS A ? 208 ? -3.704  15.499  -12.211 1.0 92.664 208 A 1 
ATOM 1560 N N   . ARG A ? 209 ? -1.000  10.506  -12.580 1.0 86.585 209 A 1 
ATOM 1561 C CA  . ARG A ? 209 ? 0.377   10.492  -13.057 1.0 86.585 209 A 1 
ATOM 1562 C C   . ARG A ? 209 ? 0.437   9.999   -14.505 1.0 86.585 209 A 1 
ATOM 1563 O O   . ARG A ? 209 ? 1.128   10.577  -15.345 1.0 86.585 209 A 1 
ATOM 1564 C CB  . ARG A ? 209 ? 1.210   9.582   -12.155 1.0 86.585 209 A 1 
ATOM 1565 C CG  . ARG A ? 209 ? 2.663   9.445   -12.542 1.0 86.585 209 A 1 
ATOM 1566 C CD  . ARG A ? 209 ? 3.346   8.433   -11.642 1.0 86.585 209 A 1 
ATOM 1567 N NE  . ARG A ? 209 ? 4.717   8.165   -12.046 1.0 86.585 209 A 1 
ATOM 1568 C CZ  . ARG A ? 209 ? 5.468   7.190   -11.543 1.0 86.585 209 A 1 
ATOM 1569 N NH1 . ARG A ? 209 ? 4.975   6.389   -10.598 1.0 86.585 209 A 1 
ATOM 1570 N NH2 . ARG A ? 209 ? 6.712   7.021   -11.974 1.0 86.585 209 A 1 
ATOM 1571 N N   . VAL A ? 210 ? -0.274  8.923   -14.790 1.0 90.739 210 A 1 
ATOM 1572 C CA  . VAL A ? 210 ? -0.306  8.359   -16.134 1.0 90.739 210 A 1 
ATOM 1573 C C   . VAL A ? 210 ? -0.943  9.321   -17.138 1.0 90.739 210 A 1 
ATOM 1574 O O   . VAL A ? 210 ? -0.473  9.454   -18.270 1.0 90.739 210 A 1 
ATOM 1575 C CB  . VAL A ? 210 ? -1.079  7.016   -16.154 1.0 90.739 210 A 1 
ATOM 1576 C CG1 . VAL A ? 210 ? -1.297  6.542   -17.587 1.0 90.739 210 A 1 
ATOM 1577 C CG2 . VAL A ? 210 ? -0.300  5.973   -15.363 1.0 90.739 210 A 1 
ATOM 1578 N N   . MET A ? 211 ? -2.000  9.990   -16.729 1.0 94.684 211 A 1 
ATOM 1579 C CA  . MET A ? 211 ? -2.671  10.938  -17.619 1.0 94.684 211 A 1 
ATOM 1580 C C   . MET A ? 211 ? -1.776  12.132  -17.934 1.0 94.684 211 A 1 
ATOM 1581 O O   . MET A ? 211 ? -1.758  12.623  -19.059 1.0 94.684 211 A 1 
ATOM 1582 C CB  . MET A ? 211 ? -3.982  11.431  -16.994 1.0 94.684 211 A 1 
ATOM 1583 C CG  . MET A ? 211 ? -5.087  10.383  -16.954 1.0 94.684 211 A 1 
ATOM 1584 S SD  . MET A ? 211 ? -5.542  9.772   -18.610 1.0 94.684 211 A 1 
ATOM 1585 C CE  . MET A ? 211 ? -4.705  8.183   -18.637 1.0 94.684 211 A 1 
ATOM 1586 N N   . ALA A ? 212 ? -1.036  12.595  -16.930 1.0 91.715 212 A 1 
ATOM 1587 C CA  . ALA A ? 212 ? -0.133  13.722  -17.139 1.0 91.715 212 A 1 
ATOM 1588 C C   . ALA A ? 212 ? 0.941   13.310  -18.143 1.0 91.715 212 A 1 
ATOM 1589 O O   . ALA A ? 212 ? 1.330   14.090  -19.012 1.0 91.715 212 A 1 
ATOM 1590 C CB  . ALA A ? 212 ? 0.514   14.135  -15.820 1.0 91.715 212 A 1 
ATOM 1591 N N   . LYS A ? 213 ? 1.402   12.071  -18.021 1.0 89.382 213 A 1 
ATOM 1592 C CA  . LYS A ? 213 ? 2.420   11.557  -18.933 1.0 89.382 213 A 1 
ATOM 1593 C C   . LYS A ? 213 ? 1.856   11.464  -20.351 1.0 89.382 213 A 1 
ATOM 1594 O O   . LYS A ? 213 ? 2.545   11.763  -21.319 1.0 89.382 213 A 1 
ATOM 1595 C CB  . LYS A ? 213 ? 2.892   10.179  -18.461 1.0 89.382 213 A 1 
ATOM 1596 C CG  . LYS A ? 213 ? 3.974   9.573   -19.346 1.0 89.382 213 A 1 
ATOM 1597 C CD  . LYS A ? 213 ? 4.410   8.209   -18.838 1.0 89.382 213 A 1 
ATOM 1598 C CE  . LYS A ? 213 ? 5.560   7.634   -19.646 1.0 89.382 213 A 1 
ATOM 1599 N NZ  . LYS A ? 213 ? 5.175   7.387   -21.057 1.0 89.382 213 A 1 
ATOM 1600 N N   . LEU A ? 214 ? 0.613   11.039  -20.464 1.0 94.955 214 A 1 
ATOM 1601 C CA  . LEU A ? 214 ? -0.039  10.923  -21.764 1.0 94.955 214 A 1 
ATOM 1602 C C   . LEU A ? 214 ? -0.062  12.276  -22.477 1.0 94.955 214 A 1 
ATOM 1603 O O   . LEU A ? 214 ? 0.218   12.360  -23.671 1.0 94.955 214 A 1 
ATOM 1604 C CB  . LEU A ? 214 ? -1.471  10.404  -21.606 1.0 94.955 214 A 1 
ATOM 1605 C CG  . LEU A ? 214 ? -2.285  10.287  -22.898 1.0 94.955 214 A 1 
ATOM 1606 C CD1 . LEU A ? 214 ? -1.631  9.275   -23.835 1.0 94.955 214 A 1 
ATOM 1607 C CD2 . LEU A ? 214 ? -3.718  9.863   -22.564 1.0 94.955 214 A 1 
ATOM 1608 N N   . PHE A ? 215 ? -0.404  13.328  -21.737 1.0 95.539 215 A 1 
ATOM 1609 C CA  . PHE A ? 215 ? -0.436  14.675  -22.302 1.0 95.539 215 A 1 
ATOM 1610 C C   . PHE A ? 215 ? 0.913   15.023  -22.919 1.0 95.539 215 A 1 
ATOM 1611 O O   . PHE A ? 215 ? 0.992   15.465  -24.061 1.0 95.539 215 A 1 
ATOM 1612 C CB  . PHE A ? 215 ? -0.772  15.706  -21.219 1.0 95.539 215 A 1 
ATOM 1613 C CG  . PHE A ? 215 ? -2.242  16.005  -21.085 1.0 95.539 215 A 1 
ATOM 1614 C CD1 . PHE A ? 215 ? -2.687  17.329  -21.015 1.0 95.539 215 A 1 
ATOM 1615 C CD2 . PHE A ? 215 ? -3.182  14.983  -21.045 1.0 95.539 215 A 1 
ATOM 1616 C CE1 . PHE A ? 215 ? -4.042  17.615  -20.910 1.0 95.539 215 A 1 
ATOM 1617 C CE2 . PHE A ? 215 ? -4.544  15.259  -20.942 1.0 95.539 215 A 1 
ATOM 1618 C CZ  . PHE A ? 215 ? -4.976  16.580  -20.877 1.0 95.539 215 A 1 
ATOM 1619 N N   . GLU A ? 216 ? 1.968   14.826  -22.152 1.0 89.479 216 A 1 
ATOM 1620 C CA  . GLU A ? 216 ? 3.310   15.139  -22.619 1.0 89.479 216 A 1 
ATOM 1621 C C   . GLU A ? 216 ? 3.724   14.284  -23.817 1.0 89.479 216 A 1 
ATOM 1622 O O   . GLU A ? 216 ? 4.268   14.799  -24.791 1.0 89.479 216 A 1 
ATOM 1623 C CB  . GLU A ? 216 ? 4.318   14.969  -21.484 1.0 89.479 216 A 1 
ATOM 1624 C CG  . GLU A ? 216 ? 5.759   15.205  -21.904 1.0 89.479 216 A 1 
ATOM 1625 C CD  . GLU A ? 216 ? 6.730   15.255  -20.743 1.0 89.479 216 A 1 
ATOM 1626 O OE1 . GLU A ? 216 ? 6.630   16.199  -19.928 1.0 89.479 216 A 1 
ATOM 1627 O OE2 . GLU A ? 216 ? 7.587   14.360  -20.649 1.0 89.479 216 A 1 
ATOM 1628 N N   . ASP A ? 217 ? 3.471   12.986  -23.737 1.0 92.695 217 A 1 
ATOM 1629 C CA  . ASP A ? 217 ? 3.833   12.086  -24.828 1.0 92.695 217 A 1 
ATOM 1630 C C   . ASP A ? 217 ? 3.140   12.429  -26.146 1.0 92.695 217 A 1 
ATOM 1631 O O   . ASP A ? 217 ? 3.691   12.194  -27.223 1.0 92.695 217 A 1 
ATOM 1632 C CB  . ASP A ? 217 ? 3.508   10.631  -24.463 1.0 92.695 217 A 1 
ATOM 1633 C CG  . ASP A ? 217 ? 4.406   10.077  -23.369 1.0 92.695 217 A 1 
ATOM 1634 O OD1 . ASP A ? 217 ? 5.480   10.662  -23.111 1.0 92.695 217 A 1 
ATOM 1635 O OD2 . ASP A ? 217 ? 4.045   9.036   -22.778 1.0 92.695 217 A 1 
ATOM 1636 N N   . ARG A ? 218 ? 1.935   12.952  -26.065 1.0 96.173 218 A 1 
ATOM 1637 C CA  . ARG A ? 218 ? 1.180   13.287  -27.268 1.0 96.173 218 A 1 
ATOM 1638 C C   . ARG A ? 218 ? 1.326   14.756  -27.684 1.0 96.173 218 A 1 
ATOM 1639 O O   . ARG A ? 218 ? 0.611   15.214  -28.573 1.0 96.173 218 A 1 
ATOM 1640 C CB  . ARG A ? 218 ? -0.295  12.952  -27.066 1.0 96.173 218 A 1 
ATOM 1641 C CG  . ARG A ? 218 ? -0.554  11.480  -26.779 1.0 96.173 218 A 1 
ATOM 1642 C CD  . ARG A ? 218 ? -0.015  10.585  -27.885 1.0 96.173 218 A 1 
ATOM 1643 N NE  . ARG A ? 218 ? -0.672  10.825  -29.166 1.0 96.173 218 A 1 
ATOM 1644 C CZ  . ARG A ? 218 ? -0.310  10.256  -30.308 1.0 96.173 218 A 1 
ATOM 1645 N NH1 . ARG A ? 218 ? 0.714   9.409   -30.353 1.0 96.173 218 A 1 
ATOM 1646 N NH2 . ARG A ? 218 ? -0.977  10.540  -31.423 1.0 96.173 218 A 1 
ATOM 1647 N N   . GLY A ? 219 ? 2.253   15.465  -27.072 1.0 95.658 219 A 1 
ATOM 1648 C CA  . GLY A ? 219 ? 2.485   16.853  -27.439 1.0 95.658 219 A 1 
ATOM 1649 C C   . GLY A ? 219 ? 1.519   17.877  -26.873 1.0 95.658 219 A 1 
ATOM 1650 O O   . GLY A ? 219 ? 1.437   18.999  -27.369 1.0 95.658 219 A 1 
ATOM 1651 N N   . VAL A ? 220 ? 0.796   17.508  -25.841 1.0 96.497 220 A 1 
ATOM 1652 C CA  . VAL A ? 220 ? -0.140  18.432  -25.207 1.0 96.497 220 A 1 
ATOM 1653 C C   . VAL A ? 220 ? 0.484   18.928  -23.909 1.0 96.497 220 A 1 
ATOM 1654 O O   . VAL A ? 220 ? 0.860   18.134  -23.053 1.0 96.497 220 A 1 
ATOM 1655 C CB  . VAL A ? 220 ? -1.484  17.744  -24.887 1.0 96.497 220 A 1 
ATOM 1656 C CG1 . VAL A ? 220 ? -2.419  18.716  -24.182 1.0 96.497 220 A 1 
ATOM 1657 C CG2 . VAL A ? 220 ? -2.116  17.245  -26.188 1.0 96.497 220 A 1 
ATOM 1658 N N   . GLN A ? 221 ? 0.611   20.245  -23.768 1.0 94.148 221 A 1 
ATOM 1659 C CA  . GLN A ? 221 ? 1.202   20.814  -22.565 1.0 94.148 221 A 1 
ATOM 1660 C C   . GLN A ? 221 ? 0.181   20.995  -21.448 1.0 94.148 221 A 1 
ATOM 1661 O O   . GLN A ? 221 ? -0.816  21.691  -21.618 1.0 94.148 221 A 1 
ATOM 1662 C CB  . GLN A ? 221 ? 1.857   22.161  -22.879 1.0 94.148 221 A 1 
ATOM 1663 C CG  . GLN A ? 221 ? 2.615   22.746  -21.705 1.0 94.148 221 A 1 
ATOM 1664 C CD  . GLN A ? 221 ? 3.333   24.036  -22.049 1.0 94.148 221 A 1 
ATOM 1665 O OE1 . GLN A ? 221 ? 2.703   25.054  -22.326 1.0 94.148 221 A 1 
ATOM 1666 N NE2 . GLN A ? 221 ? 4.657   23.987  -22.044 1.0 94.148 221 A 1 
ATOM 1667 N N   . LEU A ? 222 ? 0.449   20.361  -20.312 1.0 93.906 222 A 1 
ATOM 1668 C CA  . LEU A ? 222 ? -0.430  20.448  -19.158 1.0 93.906 222 A 1 
ATOM 1669 C C   . LEU A ? 222 ? -0.197  21.780  -18.450 1.0 93.906 222 A 1 
ATOM 1670 O O   . LEU A ? 222 ? 0.909   22.058  -17.985 1.0 93.906 222 A 1 
ATOM 1671 C CB  . LEU A ? 222 ? -0.109  19.301  -18.190 1.0 93.906 222 A 1 
ATOM 1672 C CG  . LEU A ? 222 ? -1.198  18.638  -17.344 1.0 93.906 222 A 1 
ATOM 1673 C CD1 . LEU A ? 222 ? -0.577  18.169  -16.028 1.0 93.906 222 A 1 
ATOM 1674 C CD2 . LEU A ? 222 ? -2.339  19.593  -17.064 1.0 93.906 222 A 1 
ATOM 1675 N N   . ASP A ? 223 ? -1.225  22.623  -18.373 1.0 94.589 223 A 1 
ATOM 1676 C CA  . ASP A ? 223 ? -1.100  23.928  -17.735 1.0 94.589 223 A 1 
ATOM 1677 C C   . ASP A ? 223 ? -1.685  23.940  -16.326 1.0 94.589 223 A 1 
ATOM 1678 O O   . ASP A ? 223 ? -1.135  24.566  -15.424 1.0 94.589 223 A 1 
ATOM 1679 C CB  . ASP A ? 223 ? -1.803  25.006  -18.568 1.0 94.589 223 A 1 
ATOM 1680 C CG  . ASP A ? 223 ? -1.194  25.175  -19.947 1.0 94.589 223 A 1 
ATOM 1681 O OD1 . ASP A ? 223 ? 0.049   25.275  -20.044 1.0 94.589 223 A 1 
ATOM 1682 O OD2 . ASP A ? 223 ? -1.967  25.219  -20.932 1.0 94.589 223 A 1 
ATOM 1683 N N   . ARG A ? 224 ? -2.799  23.251  -16.146 1.0 93.732 224 A 1 
ATOM 1684 C CA  . ARG A ? 224 ? -3.455  23.201  -14.840 1.0 93.732 224 A 1 
ATOM 1685 C C   . ARG A ? 224 ? -4.043  21.817  -14.612 1.0 93.732 224 A 1 
ATOM 1686 O O   . ARG A ? 224 ? -4.447  21.143  -15.558 1.0 93.732 224 A 1 
ATOM 1687 C CB  . ARG A ? 224 ? -4.587  24.240  -14.776 1.0 93.732 224 A 1 
ATOM 1688 C CG  . ARG A ? 224 ? -4.141  25.677  -14.938 1.0 93.732 224 A 1 
ATOM 1689 C CD  . ARG A ? 224 ? -5.345  26.622  -14.923 1.0 93.732 224 A 1 
ATOM 1690 N NE  . ARG A ? 224 ? -6.195  26.441  -16.110 1.0 93.732 224 A 1 
ATOM 1691 C CZ  . ARG A ? 224 ? -5.866  26.886  -17.322 1.0 93.732 224 A 1 
ATOM 1692 N NH1 . ARG A ? 224 ? -4.736  27.555  -17.521 1.0 93.732 224 A 1 
ATOM 1693 N NH2 . ARG A ? 224 ? -6.686  26.665  -18.346 1.0 93.732 224 A 1 
ATOM 1694 N N   . THR A ? 225 ? -4.092  21.412  -13.363 1.0 93.769 225 A 1 
ATOM 1695 C CA  . THR A ? 225 ? -4.657  20.104  -13.059 1.0 93.769 225 A 1 
ATOM 1696 C C   . THR A ? 225 ? -5.304  20.108  -11.677 1.0 93.769 225 A 1 
ATOM 1697 O O   . THR A ? 225 ? -4.897  20.855  -10.782 1.0 93.769 225 A 1 
ATOM 1698 C CB  . THR A ? 225 ? -3.583  18.998  -13.142 1.0 93.769 225 A 1 
ATOM 1699 O OG1 . THR A ? 225 ? -4.183  17.716  -12.958 1.0 93.769 225 A 1 
ATOM 1700 C CG2 . THR A ? 225 ? -2.490  19.226  -12.108 1.0 93.769 225 A 1 
ATOM 1701 N N   . MET A ? 226 ? -6.325  19.278  -11.519 1.0 93.648 226 A 1 
ATOM 1702 C CA  . MET A ? 226 ? -7.076  19.203  -10.273 1.0 93.648 226 A 1 
ATOM 1703 C C   . MET A ? 226 ? -7.473  17.763  -9.979  1.0 93.648 226 A 1 
ATOM 1704 O O   . MET A ? 226 ? -7.792  16.995  -10.891 1.0 93.648 226 A 1 
ATOM 1705 C CB  . MET A ? 226 ? -8.336  20.069  -10.389 1.0 93.648 226 A 1 
ATOM 1706 C CG  . MET A ? 226 ? -9.283  19.990  -9.213  1.0 93.648 226 A 1 
ATOM 1707 S SD  . MET A ? 226 ? -10.834 20.892  -9.536  1.0 93.648 226 A 1 
ATOM 1708 C CE  . MET A ? 226 ? -11.733 19.689  -10.525 1.0 93.648 226 A 1 
ATOM 1709 N N   . GLN A ? 227 ? -7.451  17.408  -8.711  1.0 91.71  227 A 1 
ATOM 1710 C CA  . GLN A ? 227 ? -7.847  16.073  -8.281  1.0 91.71  227 A 1 
ATOM 1711 C C   . GLN A ? 227 ? -8.564  16.225  -6.947  1.0 91.71  227 A 1 
ATOM 1712 O O   . GLN A ? 227 ? -7.933  16.510  -5.926  1.0 91.71  227 A 1 
ATOM 1713 C CB  . GLN A ? 227 ? -6.631  15.161  -8.108  1.0 91.71  227 A 1 
ATOM 1714 C CG  . GLN A ? 227 ? -6.986  13.748  -7.651  1.0 91.71  227 A 1 
ATOM 1715 C CD  . GLN A ? 227 ? -5.771  12.862  -7.462  1.0 91.71  227 A 1 
ATOM 1716 O OE1 . GLN A ? 227 ? -4.982  12.669  -8.385  1.0 91.71  227 A 1 
ATOM 1717 N NE2 . GLN A ? 227 ? -5.607  12.327  -6.261  1.0 91.71  227 A 1 
ATOM 1718 N N   . LEU A ? 228 ? -9.872  16.055  -6.965  1.0 95.277 228 A 1 
ATOM 1719 C CA  . LEU A ? 228 ? -10.674 16.168  -5.759  1.0 95.277 228 A 1 
ATOM 1720 C C   . LEU A ? 228 ? -11.129 14.774  -5.343  1.0 95.277 228 A 1 
ATOM 1721 O O   . LEU A ? 228 ? -11.797 14.079  -6.104  1.0 95.277 228 A 1 
ATOM 1722 C CB  . LEU A ? 228 ? -11.898 17.056  -6.012  1.0 95.277 228 A 1 
ATOM 1723 C CG  . LEU A ? 228 ? -11.602 18.477  -6.512  1.0 95.277 228 A 1 
ATOM 1724 C CD1 . LEU A ? 228 ? -12.912 19.216  -6.771  1.0 95.277 228 A 1 
ATOM 1725 C CD2 . LEU A ? 228 ? -10.758 19.214  -5.472  1.0 95.277 228 A 1 
ATOM 1726 N N   . ASN A ? 229 ? -10.758 14.360  -4.134  1.0 92.494 229 A 1 
ATOM 1727 C CA  . ASN A ? 229 ? -11.127 13.042  -3.635  1.0 92.494 229 A 1 
ATOM 1728 C C   . ASN A ? 229 ? -12.176 13.101  -2.531  1.0 92.494 229 A 1 
ATOM 1729 O O   . ASN A ? 229 ? -12.122 13.961  -1.653  1.0 92.494 229 A 1 
ATOM 1730 C CB  . ASN A ? 229 ? -9.900  12.305  -3.087  1.0 92.494 229 A 1 
ATOM 1731 C CG  . ASN A ? 229 ? -8.832  12.074  -4.133  1.0 92.494 229 A 1 
ATOM 1732 O OD1 . ASN A ? 229 ? -8.119  12.998  -4.510  1.0 92.494 229 A 1 
ATOM 1733 N ND2 . ASN A ? 229 ? -8.716  10.835  -4.589  1.0 92.494 229 A 1 
ATOM 1734 N N   . VAL A ? 230 ? -13.111 12.174  -2.584  1.0 96.329 230 A 1 
ATOM 1735 C CA  . VAL A ? 230 ? -14.146 12.077  -1.566  1.0 96.329 230 A 1 
ATOM 1736 C C   . VAL A ? 230 ? -14.249 10.604  -1.182  1.0 96.329 230 A 1 
ATOM 1737 O O   . VAL A ? 230 ? -14.109 9.719   -2.026  1.0 96.329 230 A 1 
ATOM 1738 C CB  . VAL A ? 230 ? -15.523 12.581  -2.062  1.0 96.329 230 A 1 
ATOM 1739 C CG1 . VAL A ? 230 ? -15.453 14.075  -2.360  1.0 96.329 230 A 1 
ATOM 1740 C CG2 . VAL A ? 230 ? -15.980 11.805  -3.293  1.0 96.329 230 A 1 
ATOM 1741 N N   . GLY A ? 231 ? -14.483 10.334  0.078   1.0 96.683 231 A 1 
ATOM 1742 C CA  . GLY A ? 231 ? -14.588 8.965   0.553   1.0 96.683 231 A 1 
ATOM 1743 C C   . GLY A ? 231 ? -15.360 8.924   1.856   1.0 96.683 231 A 1 
ATOM 1744 O O   . GLY A ? 231 ? -15.533 9.956   2.513   1.0 96.683 231 A 1 
ATOM 1745 N N   . GLY A ? 232 ? -15.838 7.746   2.226   1.0 96.686 232 A 1 
ATOM 1746 C CA  . GLY A ? 232 ? -16.616 7.622   3.446   1.0 96.686 232 A 1 
ATOM 1747 C C   . GLY A ? 232 ? -16.018 6.818   4.589   1.0 96.686 232 A 1 
ATOM 1748 O O   . GLY A ? 232 ? -16.660 6.649   5.623   1.0 96.686 232 A 1 
ATOM 1749 N N   . ASN A ? 233 ? -14.794 6.309   4.420   1.0 95.562 233 A 1 
ATOM 1750 C CA  . ASN A ? 233 ? -14.187 5.523   5.494   1.0 95.562 233 A 1 
ATOM 1751 C C   . ASN A ? 233 ? -13.448 6.374   6.529   1.0 95.562 233 A 1 
ATOM 1752 O O   . ASN A ? 233 ? -13.254 7.575   6.346   1.0 95.562 233 A 1 
ATOM 1753 C CB  . ASN A ? 233 ? -13.237 4.468   4.908   1.0 95.562 233 A 1 
ATOM 1754 C CG  . ASN A ? 233 ? -12.098 5.069   4.116   1.0 95.562 233 A 1 
ATOM 1755 O OD1 . ASN A ? 233 ? -11.545 6.113   4.474   1.0 95.562 233 A 1 
ATOM 1756 N ND2 . ASN A ? 233 ? -11.722 4.397   3.029   1.0 95.562 233 A 1 
ATOM 1757 N N   . MET A ? 234 ? -13.061 5.741   7.622   1.0 92.056 234 A 1 
ATOM 1758 C CA  . MET A ? 234 ? -12.344 6.421   8.695   1.0 92.056 234 A 1 
ATOM 1759 C C   . MET A ? 234 ? -10.986 6.966   8.254   1.0 92.056 234 A 1 
ATOM 1760 O O   . MET A ? 234 ? -10.552 8.010   8.737   1.0 92.056 234 A 1 
ATOM 1761 C CB  . MET A ? 234 ? -12.149 5.475   9.882   1.0 92.056 234 A 1 
ATOM 1762 C CG  . MET A ? 234 ? -13.429 5.209   10.663  1.0 92.056 234 A 1 
ATOM 1763 S SD  . MET A ? 234 ? -14.203 6.755   11.258  1.0 92.056 234 A 1 
ATOM 1764 C CE  . MET A ? 234 ? -12.968 7.323   12.436  1.0 92.056 234 A 1 
ATOM 1765 N N   . ASP A ? 235 ? -10.323 6.254   7.355   1.0 88.641 235 A 1 
ATOM 1766 C CA  . ASP A ? 235 ? -9.022  6.702   6.859   1.0 88.641 235 A 1 
ATOM 1767 C C   . ASP A ? 235 ? -9.180  8.055   6.166   1.0 88.641 235 A 1 
ATOM 1768 O O   . ASP A ? 235 ? -8.387  8.971   6.382   1.0 88.641 235 A 1 
ATOM 1769 C CB  . ASP A ? 235 ? -8.448  5.676   5.868   1.0 88.641 235 A 1 
ATOM 1770 C CG  . ASP A ? 235 ? -7.096  6.086   5.310   1.0 88.641 235 A 1 
ATOM 1771 O OD1 . ASP A ? 235 ? -6.217  6.490   6.108   1.0 88.641 235 A 1 
ATOM 1772 O OD2 . ASP A ? 235 ? -6.910  5.996   4.077   1.0 88.641 235 A 1 
ATOM 1773 N N   . PHE A ? 236 ? -10.206 8.162   5.340   1.0 92.421 236 A 1 
ATOM 1774 C CA  . PHE A ? 236 ? -10.455 9.402   4.620   1.0 92.421 236 A 1 
ATOM 1775 C C   . PHE A ? 236 ? -10.853 10.525  5.576   1.0 92.421 236 A 1 
ATOM 1776 O O   . PHE A ? 236 ? -10.425 11.671  5.424   1.0 92.421 236 A 1 
ATOM 1777 C CB  . PHE A ? 236 ? -11.557 9.194   3.572   1.0 92.421 236 A 1 
ATOM 1778 C CG  . PHE A ? 236 ? -11.690 10.379  2.651   1.0 92.421 236 A 1 
ATOM 1779 C CD1 . PHE A ? 236 ? -12.527 11.442  2.979   1.0 92.421 236 A 1 
ATOM 1780 C CD2 . PHE A ? 236 ? -10.940 10.452  1.483   1.0 92.421 236 A 1 
ATOM 1781 C CE1 . PHE A ? 236 ? -12.615 12.563  2.150   1.0 92.421 236 A 1 
ATOM 1782 C CE2 . PHE A ? 236 ? -11.027 11.567  0.650   1.0 92.421 236 A 1 
ATOM 1783 C CZ  . PHE A ? 236 ? -11.862 12.621  0.989   1.0 92.421 236 A 1 
ATOM 1784 N N   . LEU A ? 237 ? -11.677 10.183  6.578   1.0 91.664 237 A 1 
ATOM 1785 C CA  . LEU A ? 237 ? -12.115 11.169  7.557   1.0 91.664 237 A 1 
ATOM 1786 C C   . LEU A ? 237 ? -10.896 11.710  8.307   1.0 91.664 237 A 1 
ATOM 1787 O O   . LEU A ? 237 ? -10.786 12.910  8.558   1.0 91.664 237 A 1 
ATOM 1788 C CB  . LEU A ? 237 ? -13.089 10.535  8.554   1.0 91.664 237 A 1 
ATOM 1789 C CG  . LEU A ? 237 ? -13.705 11.475  9.586   1.0 91.664 237 A 1 
ATOM 1790 C CD1 . LEU A ? 237 ? -14.533 12.555  8.884   1.0 91.664 237 A 1 
ATOM 1791 C CD2 . LEU A ? 237 ? -14.592 10.668  10.543  1.0 91.664 237 A 1 
ATOM 1792 N N   . ASN A ? 238 ? -9.978  10.819  8.640   1.0 87.115 238 A 1 
ATOM 1793 C CA  . ASN A ? 238 ? -8.757  11.197  9.341   1.0 87.115 238 A 1 
ATOM 1794 C C   . ASN A ? 238 ? -7.885  12.102  8.469   1.0 87.115 238 A 1 
ATOM 1795 O O   . ASN A ? 238 ? -7.213  13.003  8.974   1.0 87.115 238 A 1 
ATOM 1796 C CB  . ASN A ? 238 ? -7.981  9.935   9.737   1.0 87.115 238 A 1 
ATOM 1797 C CG  . ASN A ? 238 ? -6.658  10.221  10.403  1.0 87.115 238 A 1 
ATOM 1798 O OD1 . ASN A ? 238 ? -5.635  10.361  9.724   1.0 87.115 238 A 1 
ATOM 1799 N ND2 . ASN A ? 238 ? -6.672  10.313  11.725  1.0 87.115 238 A 1 
ATOM 1800 N N   . MET A ? 239 ? -7.908  11.864  7.173   1.0 85.654 239 A 1 
ATOM 1801 C CA  . MET A ? 239 ? -7.113  12.649  6.232   1.0 85.654 239 A 1 
ATOM 1802 C C   . MET A ? 239 ? -7.618  14.079  6.051   1.0 85.654 239 A 1 
ATOM 1803 O O   . MET A ? 239 ? -6.942  14.909  5.449   1.0 85.654 239 A 1 
ATOM 1804 C CB  . MET A ? 239 ? -7.076  11.946  4.866   1.0 85.654 239 A 1 
ATOM 1805 C CG  . MET A ? 239 ? -6.203  10.709  4.827   1.0 85.654 239 A 1 
ATOM 1806 S SD  . MET A ? 239 ? -6.363  9.807   3.248   1.0 85.654 239 A 1 
ATOM 1807 C CE  . MET A ? 239 ? -5.512  10.934  2.114   1.0 85.654 239 A 1 
ATOM 1808 N N   . LEU A ? 240 ? -8.804  14.363  6.577   1.0 86.255 240 A 1 
ATOM 1809 C CA  . LEU A ? 240 ? -9.350  15.710  6.457   1.0 86.255 240 A 1 
ATOM 1810 C C   . LEU A ? 240 ? -8.586  16.676  7.357   1.0 86.255 240 A 1 
ATOM 1811 O O   . LEU A ? 240 ? -8.677  17.891  7.197   1.0 86.255 240 A 1 
ATOM 1812 C CB  . LEU A ? 240 ? -10.838 15.727  6.823   1.0 86.255 240 A 1 
ATOM 1813 C CG  . LEU A ? 240 ? -11.763 15.056  5.803   1.0 86.255 240 A 1 
ATOM 1814 C CD1 . LEU A ? 240 ? -13.210 15.144  6.284   1.0 86.255 240 A 1 
ATOM 1815 C CD2 . LEU A ? 240 ? -11.625 15.745  4.441   1.0 86.255 240 A 1 
ATOM 1816 N N   . GLU A ? 241 ? -7.824  16.126  8.302   1.0 86.502 241 A 1 
ATOM 1817 C CA  . GLU A ? 241 ? -6.991  16.950  9.170   1.0 86.502 241 A 1 
ATOM 1818 C C   . GLU A ? 241 ? -5.789  17.380  8.337   1.0 86.502 241 A 1 
ATOM 1819 O O   . GLU A ? 241 ? -4.962  16.552  7.962   1.0 86.502 241 A 1 
ATOM 1820 C CB  . GLU A ? 241 ? -6.508  16.139  10.376  1.0 86.502 241 A 1 
ATOM 1821 C CG  . GLU A ? 241 ? -7.431  16.181  11.563  1.0 86.502 241 A 1 
ATOM 1822 C CD  . GLU A ? 241 ? -6.809  15.532  12.778  1.0 86.502 241 A 1 
ATOM 1823 O OE1 . GLU A ? 241 ? -6.793  14.290  12.846  1.0 86.502 241 A 1 
ATOM 1824 O OE2 . GLU A ? 241 ? -6.322  16.275  13.653  1.0 86.502 241 A 1 
ATOM 1825 N N   . ARG A ? 242 ? -5.706  18.659  8.042   1.0 79.041 242 A 1 
ATOM 1826 C CA  . ARG A ? 242 ? -4.625  19.200  7.227   1.0 79.041 242 A 1 
ATOM 1827 C C   . ARG A ? 242 ? -3.222  18.792  7.666   1.0 79.041 242 A 1 
ATOM 1828 O O   . ARG A ? 242 ? -2.383  18.452  6.834   1.0 79.041 242 A 1 
ATOM 1829 C CB  . ARG A ? 242 ? -4.723  20.724  7.170   1.0 79.041 242 A 1 
ATOM 1830 C CG  . ARG A ? 242 ? -6.001  21.221  6.513   1.0 79.041 242 A 1 
ATOM 1831 C CD  . ARG A ? 242 ? -6.036  22.732  6.446   1.0 79.041 242 A 1 
ATOM 1832 N NE  . ARG A ? 242 ? -7.217  23.234  5.763   1.0 79.041 242 A 1 
ATOM 1833 C CZ  . ARG A ? 242 ? -7.470  24.516  5.545   1.0 79.041 242 A 1 
ATOM 1834 N NH1 . ARG A ? 242 ? -6.616  25.440  5.964   1.0 79.041 242 A 1 
ATOM 1835 N NH2 . ARG A ? 242 ? -8.582  24.873  4.906   1.0 79.041 242 A 1 
ATOM 1836 N N   . GLU A ? 243 ? -2.961  18.832  8.967   1.0 79.031 243 A 1 
ATOM 1837 C CA  . GLU A ? 243 ? -1.640  18.475  9.472   1.0 79.031 243 A 1 
ATOM 1838 C C   . GLU A ? 243 ? -1.233  17.038  9.183   1.0 79.031 243 A 1 
ATOM 1839 O O   . GLU A ? 243 ? -0.040  16.732  9.111   1.0 79.031 243 A 1 
ATOM 1840 C CB  . GLU A ? 243 ? -1.540  18.747  10.987  1.0 79.031 243 A 1 
ATOM 1841 C CG  . GLU A ? 243 ? -2.782  18.459  11.784  1.0 79.031 243 A 1 
ATOM 1842 C CD  . GLU A ? 243 ? -3.844  19.538  11.634  1.0 79.031 243 A 1 
ATOM 1843 O OE1 . GLU A ? 243 ? -3.557  20.692  12.016  1.0 79.031 243 A 1 
ATOM 1844 O OE2 . GLU A ? 243 ? -4.952  19.231  11.141  1.0 79.031 243 A 1 
ATOM 1845 N N   . ARG A ? 244 ? -2.197  16.146  9.004   1.0 76.654 244 A 1 
ATOM 1846 C CA  . ARG A ? 244 ? -1.893  14.738  8.747   1.0 76.654 244 A 1 
ATOM 1847 C C   . ARG A ? 244 ? -1.759  14.446  7.254   1.0 76.654 244 A 1 
ATOM 1848 O O   . ARG A ? 244 ? -1.436  13.323  6.871   1.0 76.654 244 A 1 
ATOM 1849 C CB  . ARG A ? 244 ? -2.985  13.846  9.353   1.0 76.654 244 A 1 
ATOM 1850 C CG  . ARG A ? 244 ? -3.183  14.035  10.850  1.0 76.654 244 A 1 
ATOM 1851 C CD  . ARG A ? 244 ? -4.235  13.091  11.395  1.0 76.654 244 A 1 
ATOM 1852 N NE  . ARG A ? 244 ? -3.758  11.715  11.519  1.0 76.654 244 A 1 
ATOM 1853 C CZ  . ARG A ? 244 ? -3.070  11.253  12.553  1.0 76.654 244 A 1 
ATOM 1854 N NH1 . ARG A ? 244 ? -2.758  12.038  13.569  1.0 76.654 244 A 1 
ATOM 1855 N NH2 . ARG A ? 244 ? -2.696  9.987   12.575  1.0 76.654 244 A 1 
ATOM 1856 N N   . VAL A ? 245 ? -1.995  15.448  6.410   1.0 73.104 245 A 1 
ATOM 1857 C CA  . VAL A ? 245 ? -1.923  15.270  4.961   1.0 73.104 245 A 1 
ATOM 1858 C C   . VAL A ? 245 ? -0.834  16.117  4.307   1.0 73.104 245 A 1 
ATOM 1859 O O   . VAL A ? 245 ? -0.390  15.819  3.195   1.0 73.104 245 A 1 
ATOM 1860 C CB  . VAL A ? 245 ? -3.281  15.607  4.301   1.0 73.104 245 A 1 
ATOM 1861 C CG1 . VAL A ? 245 ? -3.222  15.370  2.798   1.0 73.104 245 A 1 
ATOM 1862 C CG2 . VAL A ? 245 ? -4.379  14.760  4.920   1.0 73.104 245 A 1 
ATOM 1863 N N   . GLN A ? 246 ? -0.395  17.158  4.988   1.0 67.378 246 A 1 
ATOM 1864 C CA  . GLN A ? 246 ? 0.615   18.069  4.454   1.0 67.378 246 A 1 
ATOM 1865 C C   . GLN A ? 246 ? 1.876   17.386  3.937   1.0 67.378 246 A 1 
ATOM 1866 O O   . GLN A ? 246 ? 2.377   17.729  2.865   1.0 67.378 246 A 1 
ATOM 1867 C CB  . GLN A ? 246 ? 1.001   19.109  5.509   1.0 67.378 246 A 1 
ATOM 1868 C CG  . GLN A ? 246 ? -0.154  19.988  5.947   1.0 67.378 246 A 1 
ATOM 1869 C CD  . GLN A ? 246 ? 0.269   21.049  6.942   1.0 67.378 246 A 1 
ATOM 1870 O OE1 . GLN A ? 246 ? 0.842   20.746  7.988   1.0 67.378 246 A 1 
ATOM 1871 N NE2 . GLN A ? 246 ? -0.001  22.310  6.613   1.0 67.378 246 A 1 
ATOM 1872 N N   . SER A ? 247 ? 2.391   16.413  4.671   1.0 59.344 247 A 1 
ATOM 1873 C CA  . SER A ? 247 ? 3.610   15.724  4.262   1.0 59.344 247 A 1 
ATOM 1874 C C   . SER A ? 247 ? 3.436   14.940  2.963   1.0 59.344 247 A 1 
ATOM 1875 O O   . SER A ? 247 ? 4.405   14.684  2.253   1.0 59.344 247 A 1 
ATOM 1876 C CB  . SER A ? 247 ? 4.079   14.771  5.368   1.0 59.344 247 A 1 
ATOM 1877 O OG  . SER A ? 247 ? 3.125   13.764  5.620   1.0 59.344 247 A 1 
ATOM 1878 N N   . LYS A ? 248 ? 2.209   14.552  2.653   1.0 59.298 248 A 1 
ATOM 1879 C CA  . LYS A ? 248 ? 1.932   13.790  1.440   1.0 59.298 248 A 1 
ATOM 1880 C C   . LYS A ? 248 ? 1.787   14.676  0.205   1.0 59.298 248 A 1 
ATOM 1881 O O   . LYS A ? 248 ? 2.054   14.235  -0.915  1.0 59.298 248 A 1 
ATOM 1882 C CB  . LYS A ? 248 ? 0.649   12.973  1.607   1.0 59.298 248 A 1 
ATOM 1883 C CG  . LYS A ? 248 ? 0.704   11.942  2.714   1.0 59.298 248 A 1 
ATOM 1884 C CD  . LYS A ? 248 ? -0.677  11.351  2.966   1.0 59.298 248 A 1 
ATOM 1885 C CE  . LYS A ? 248 ? -1.237  10.686  1.722   1.0 59.298 248 A 1 
ATOM 1886 N NZ  . LYS A ? 248 ? -2.600  10.146  1.935   1.0 59.298 248 A 1 
ATOM 1887 N N   . LYS A ? 249 ? 1.356   15.908  0.402   1.0 65.073 249 A 1 
ATOM 1888 C CA  . LYS A ? 249 ? 1.137   16.833  -0.703  1.0 65.073 249 A 1 
ATOM 1889 C C   . LYS A ? 249 ? 2.344   17.040  -1.616  1.0 65.073 249 A 1 
ATOM 1890 O O   . LYS A ? 249 ? 2.223   16.961  -2.839  1.0 65.073 249 A 1 
ATOM 1891 C CB  . LYS A ? 249 ? 0.665   18.191  -0.183  1.0 65.073 249 A 1 
ATOM 1892 C CG  . LYS A ? 249 ? 0.266   19.147  -1.294  1.0 65.073 249 A 1 
ATOM 1893 C CD  . LYS A ? 249 ? -0.312  20.441  -0.754  1.0 65.073 249 A 1 
ATOM 1894 C CE  . LYS A ? 249 ? -0.749  21.363  -1.885  1.0 65.073 249 A 1 
ATOM 1895 N NZ  . LYS A ? 249 ? -1.347  22.624  -1.378  1.0 65.073 249 A 1 
ATOM 1896 N N   . ILE A ? 250 ? 3.498   17.308  -1.029  1.0 60.579 250 A 1 
ATOM 1897 C CA  . ILE A ? 250 ? 4.712   17.528  -1.811  1.0 60.579 250 A 1 
ATOM 1898 C C   . ILE A ? 250 ? 5.085   16.330  -2.680  1.0 60.579 250 A 1 
ATOM 1899 O O   . ILE A ? 250 ? 5.314   16.479  -3.883  1.0 60.579 250 A 1 
ATOM 1900 C CB  . ILE A ? 250 ? 5.914   17.876  -0.906  1.0 60.579 250 A 1 
ATOM 1901 C CG1 . ILE A ? 250 ? 5.618   19.144  -0.102  1.0 60.579 250 A 1 
ATOM 1902 C CG2 . ILE A ? 250 ? 7.161   18.065  -1.763  1.0 60.579 250 A 1 
ATOM 1903 C CD1 . ILE A ? 250 ? 5.333   20.368  -0.957  1.0 60.579 250 A 1 
ATOM 1904 N N   . SER A ? 251 ? 5.159   15.164  -2.082  1.0 60.93  251 A 1 
ATOM 1905 C CA  . SER A ? 251 ? 5.534   13.964  -2.825  1.0 60.93  251 A 1 
ATOM 1906 C C   . SER A ? 251 ? 4.516   13.584  -3.896  1.0 60.93  251 A 1 
ATOM 1907 O O   . SER A ? 251 ? 4.887   13.162  -4.989  1.0 60.93  251 A 1 
ATOM 1908 C CB  . SER A ? 251 ? 5.734   12.784  -1.869  1.0 60.93  251 A 1 
ATOM 1909 O OG  . SER A ? 251 ? 4.565   12.501  -1.137  1.0 60.93  251 A 1 
ATOM 1910 N N   . LYS A ? 252 ? 3.237   13.722  -3.582  1.0 66.848 252 A 1 
ATOM 1911 C CA  . LYS A ? 252 ? 2.194   13.387  -4.547  1.0 66.848 252 A 1 
ATOM 1912 C C   . LYS A ? 252 ? 2.179   14.371  -5.709  1.0 66.848 252 A 1 
ATOM 1913 O O   . LYS A ? 252 ? 1.994   13.985  -6.862  1.0 66.848 252 A 1 
ATOM 1914 C CB  . LYS A ? 252 ? 0.820   13.364  -3.874  1.0 66.848 252 A 1 
ATOM 1915 C CG  . LYS A ? 252 ? 0.618   12.165  -2.971  1.0 66.848 252 A 1 
ATOM 1916 C CD  . LYS A ? 252 ? -0.814  12.058  -2.484  1.0 66.848 252 A 1 
ATOM 1917 C CE  . LYS A ? 252 ? -1.044  10.777  -1.714  1.0 66.848 252 A 1 
ATOM 1918 N NZ  . LYS A ? 252 ? -2.459  10.616  -1.285  1.0 66.848 252 A 1 
ATOM 1919 N N   . THR A ? 253 ? 2.376   15.650  -5.403  1.0 68.61  253 A 1 
ATOM 1920 C CA  . THR A ? 253 ? 2.398   16.673  -6.444  1.0 68.61  253 A 1 
ATOM 1921 C C   . THR A ? 253 ? 3.601   16.426  -7.350  1.0 68.61  253 A 1 
ATOM 1922 O O   . THR A ? 253 ? 3.501   16.525  -8.573  1.0 68.61  253 A 1 
ATOM 1923 C CB  . THR A ? 253 ? 2.506   18.077  -5.829  1.0 68.61  253 A 1 
ATOM 1924 O OG1 . THR A ? 253 ? 1.336   18.347  -5.046  1.0 68.61  253 A 1 
ATOM 1925 C CG2 . THR A ? 253 ? 2.622   19.133  -6.925  1.0 68.61  253 A 1 
ATOM 1926 N N   . GLN A ? 254 ? 4.725   16.089  -6.733  1.0 66.473 254 A 1 
ATOM 1927 C CA  . GLN A ? 254 ? 5.939   15.826  -7.497  1.0 66.473 254 A 1 
ATOM 1928 C C   . GLN A ? 254 ? 5.785   14.585  -8.374  1.0 66.473 254 A 1 
ATOM 1929 O O   . GLN A ? 254 ? 6.299   14.536  -9.490  1.0 66.473 254 A 1 
ATOM 1930 C CB  . GLN A ? 254 ? 7.128   15.639  -6.550  1.0 66.473 254 A 1 
ATOM 1931 C CG  . GLN A ? 254 ? 8.473   15.676  -7.253  1.0 66.473 254 A 1 
ATOM 1932 C CD  . GLN A ? 254 ? 9.632   15.404  -6.310  1.0 66.473 254 A 1 
ATOM 1933 O OE1 . GLN A ? 254 ? 9.620   15.792  -5.146  1.0 66.473 254 A 1 
ATOM 1934 N NE2 . GLN A ? 254 ? 10.655  14.732  -6.810  1.0 66.473 254 A 1 
ATOM 1935 N N   . ALA A ? 255 ? 5.087   13.581  -7.873  1.0 67.777 255 A 1 
ATOM 1936 C CA  . ALA A ? 255 ? 4.876   12.349  -8.626  1.0 67.777 255 A 1 
ATOM 1937 C C   . ALA A ? 255 ? 4.101   12.637  -9.910  1.0 67.777 255 A 1 
ATOM 1938 O O   . ALA A ? 255 ? 4.372   12.052  -10.959 1.0 67.777 255 A 1 
ATOM 1939 C CB  . ALA A ? 255 ? 4.108   11.338  -7.779  1.0 67.777 255 A 1 
ATOM 1940 N N   . VAL A ? 256 ? 3.139   13.539  -9.832  1.0 75.289 256 A 1 
ATOM 1941 C CA  . VAL A ? 256 ? 2.324   13.897  -10.986 1.0 75.289 256 A 1 
ATOM 1942 C C   . VAL A ? 256 ? 3.077   14.815  -11.946 1.0 75.289 256 A 1 
ATOM 1943 O O   . VAL A ? 256 ? 3.085   14.593  -13.156 1.0 75.289 256 A 1 
ATOM 1944 C CB  . VAL A ? 256 ? 1.016   14.594  -10.548 1.0 75.289 256 A 1 
ATOM 1945 C CG1 . VAL A ? 256 ? 0.255   15.097  -11.768 1.0 75.289 256 A 1 
ATOM 1946 C CG2 . VAL A ? 256 ? 0.161   13.622  -9.749  1.0 75.289 256 A 1 
ATOM 1947 N N   . THR A ? 257 ? 3.708   15.843  -11.409 1.0 69.73  257 A 1 
ATOM 1948 C CA  . THR A ? 257 ? 4.423   16.811  -12.241 1.0 69.73  257 A 1 
ATOM 1949 C C   . THR A ? 257 ? 5.780   16.342  -12.763 1.0 69.73  257 A 1 
ATOM 1950 O O   . THR A ? 257 ? 6.334   16.944  -13.679 1.0 69.73  257 A 1 
ATOM 1951 C CB  . THR A ? 257 ? 4.619   18.139  -11.490 1.0 69.73  257 A 1 
ATOM 1952 O OG1 . THR A ? 257 ? 5.362   17.924  -10.291 1.0 69.73  257 A 1 
ATOM 1953 C CG2 . THR A ? 257 ? 3.268   18.748  -11.137 1.0 69.73  257 A 1 
ATOM 1954 N N   . SER A ? 258 ? 6.306   15.264  -12.204 1.0 68.537 258 A 1 
ATOM 1955 C CA  . SER A ? 258 ? 7.605   14.762  -12.646 1.0 68.537 258 A 1 
ATOM 1956 C C   . SER A ? 258 ? 7.573   14.300  -14.102 1.0 68.537 258 A 1 
ATOM 1957 O O   . SER A ? 258 ? 8.616   14.168  -14.737 1.0 68.537 258 A 1 
ATOM 1958 C CB  . SER A ? 258 ? 8.067   13.606  -11.752 1.0 68.537 258 A 1 
ATOM 1959 O OG  . SER A ? 258 ? 7.197   12.495  -11.850 1.0 68.537 258 A 1 
ATOM 1960 N N   . ASN A ? 259 ? 6.381   14.044  -14.624 1.0 68.404 259 A 1 
ATOM 1961 C CA  . ASN A ? 259 ? 6.251   13.613  -16.010 1.0 68.404 259 A 1 
ATOM 1962 C C   . ASN A ? 259 ? 6.077   14.795  -16.958 1.0 68.404 259 A 1 
ATOM 1963 O O   . ASN A ? 259 ? 5.919   14.614  -18.169 1.0 68.404 259 A 1 
ATOM 1964 C CB  . ASN A ? 259 ? 5.054   12.663  -16.168 1.0 68.404 259 A 1 
ATOM 1965 C CG  . ASN A ? 259 ? 5.296   11.315  -15.523 1.0 68.404 259 A 1 
ATOM 1966 O OD1 . ASN A ? 259 ? 6.366   10.723  -15.672 1.0 68.404 259 A 1 
ATOM 1967 N ND2 . ASN A ? 259 ? 4.290   10.814  -14.816 1.0 68.404 259 A 1 
ATOM 1968 N N   . VAL A ? 260 ? 6.096   16.008  -16.409 1.0 73.555 260 A 1 
ATOM 1969 C CA  . VAL A ? 260 ? 5.963   17.220  -17.204 1.0 73.555 260 A 1 
ATOM 1970 C C   . VAL A ? 260 ? 7.212   18.070  -17.001 1.0 73.555 260 A 1 
ATOM 1971 O O   . VAL A ? 260 ? 7.524   18.467  -15.884 1.0 73.555 260 A 1 
ATOM 1972 C CB  . VAL A ? 260 ? 4.727   18.037  -16.778 1.0 73.555 260 A 1 
ATOM 1973 C CG1 . VAL A ? 260 ? 4.563   19.247  -17.689 1.0 73.555 260 A 1 
ATOM 1974 C CG2 . VAL A ? 260 ? 3.487   17.151  -16.840 1.0 73.555 260 A 1 
ATOM 1975 N N   . HIS A ? 261 ? 7.930   18.344  -18.079 1.0 70.169 261 A 1 
ATOM 1976 C CA  . HIS A ? 261 ? 9.158   19.118  -18.005 1.0 70.169 261 A 1 
ATOM 1977 C C   . HIS A ? 261 ? 8.950   20.632  -18.001 1.0 70.169 261 A 1 
ATOM 1978 O O   . HIS A ? 261 ? 9.438   21.350  -18.874 1.0 70.169 261 A 1 
ATOM 1979 C CB  . HIS A ? 261 ? 10.082  18.712  -19.155 1.0 70.169 261 A 1 
ATOM 1980 C CG  . HIS A ? 261 ? 10.398  17.249  -19.152 1.0 70.169 261 A 1 
ATOM 1981 N ND1 . HIS A ? 261 ? 11.154  16.662  -18.151 1.0 70.169 261 A 1 
ATOM 1982 C CD2 . HIS A ? 261 ? 10.048  16.254  -20.001 1.0 70.169 261 A 1 
ATOM 1983 C CE1 . HIS A ? 261 ? 11.250  15.360  -18.396 1.0 70.169 261 A 1 
ATOM 1984 N NE2 . HIS A ? 261 ? 10.592  15.086  -19.517 1.0 70.169 261 A 1 
ATOM 1985 N N   . ARG A ? 262 ? 8.243   21.119  -16.995 1.0 74.161 262 A 1 
ATOM 1986 C CA  . ARG A ? 262 ? 8.026   22.556  -16.851 1.0 74.161 262 A 1 
ATOM 1987 C C   . ARG A ? 262 ? 7.592   22.835  -15.423 1.0 74.161 262 A 1 
ATOM 1988 O O   . ARG A ? 262 ? 7.104   21.947  -14.728 1.0 74.161 262 A 1 
ATOM 1989 C CB  . ARG A ? 262 ? 6.959   23.063  -17.830 1.0 74.161 262 A 1 
ATOM 1990 C CG  . ARG A ? 262 ? 5.564   22.572  -17.575 1.0 74.161 262 A 1 
ATOM 1991 C CD  . ARG A ? 262 ? 4.625   22.985  -18.699 1.0 74.161 262 A 1 
ATOM 1992 N NE  . ARG A ? 262 ? 3.579   23.893  -18.249 1.0 74.161 262 A 1 
ATOM 1993 C CZ  . ARG A ? 262 ? 3.690   25.206  -18.216 1.0 74.161 262 A 1 
ATOM 1994 N NH1 . ARG A ? 262 ? 4.800   25.801  -18.652 1.0 74.161 262 A 1 
ATOM 1995 N NH2 . ARG A ? 262 ? 2.691   25.936  -17.780 1.0 74.161 262 A 1 
ATOM 1996 N N   . GLU A ? 263 ? 7.793   24.070  -14.991 1.0 78.332 263 A 1 
ATOM 1997 C CA  . GLU A ? 263 ? 7.438   24.447  -13.631 1.0 78.332 263 A 1 
ATOM 1998 C C   . GLU A ? 263 ? 5.997   24.939  -13.547 1.0 78.332 263 A 1 
ATOM 1999 O O   . GLU A ? 263 ? 5.535   25.671  -14.422 1.0 78.332 263 A 1 
ATOM 2000 C CB  . GLU A ? 263 ? 8.378   25.547  -13.132 1.0 78.332 263 A 1 
ATOM 2001 C CG  . GLU A ? 263 ? 8.432   25.658  -11.625 1.0 78.332 263 A 1 
ATOM 2002 C CD  . GLU A ? 263 ? 9.310   26.805  -11.155 1.0 78.332 263 A 1 
ATOM 2003 O OE1 . GLU A ? 263 ? 10.346  27.078  -11.799 1.0 78.332 263 A 1 
ATOM 2004 O OE2 . GLU A ? 263 ? 8.969   27.429  -10.129 1.0 78.332 263 A 1 
ATOM 2005 N N   . PHE A ? 264 ? 5.291   24.540  -12.493 1.0 80.643 264 A 1 
ATOM 2006 C CA  . PHE A ? 264 ? 3.901   24.943  -12.302 1.0 80.643 264 A 1 
ATOM 2007 C C   . PHE A ? 264 ? 3.767   25.983  -11.205 1.0 80.643 264 A 1 
ATOM 2008 O O   . PHE A ? 264 ? 4.568   26.025  -10.274 1.0 80.643 264 A 1 
ATOM 2009 C CB  . PHE A ? 264 ? 3.044   23.733  -11.914 1.0 80.643 264 A 1 
ATOM 2010 C CG  . PHE A ? 264 ? 2.757   22.784  -13.040 1.0 80.643 264 A 1 
ATOM 2011 C CD1 . PHE A ? 264 ? 1.555   22.867  -13.734 1.0 80.643 264 A 1 
ATOM 2012 C CD2 . PHE A ? 264 ? 3.672   21.806  -13.399 1.0 80.643 264 A 1 
ATOM 2013 C CE1 . PHE A ? 264 ? 1.278   21.984  -14.769 1.0 80.643 264 A 1 
ATOM 2014 C CE2 . PHE A ? 264 ? 3.406   20.923  -14.439 1.0 80.643 264 A 1 
ATOM 2015 C CZ  . PHE A ? 264 ? 2.207   21.012  -15.127 1.0 80.643 264 A 1 
ATOM 2016 N N   . ASN A ? 265 ? 2.736   26.797  -11.301 1.0 84.394 265 A 1 
ATOM 2017 C CA  . ASN A ? 265 ? 2.470   27.799  -10.279 1.0 84.394 265 A 1 
ATOM 2018 C C   . ASN A ? 265 ? 1.597   27.091  -9.251  1.0 84.394 265 A 1 
ATOM 2019 O O   . ASN A ? 265 ? 0.802   26.224  -9.603  1.0 84.394 265 A 1 
ATOM 2020 C CB  . ASN A ? 265 ? 1.701   28.987  -10.868 1.0 84.394 265 A 1 
ATOM 2021 C CG  . ASN A ? 265 ? 2.538   29.795  -11.836 1.0 84.394 265 A 1 
ATOM 2022 O OD1 . ASN A ? 265 ? 3.663   30.201  -11.510 1.0 84.394 265 A 1 
ATOM 2023 N ND2 . ASN A ? 265 ? 1.997   30.042  -13.016 1.0 84.394 265 A 1 
ATOM 2024 N N   . THR A ? 266 ? 1.740   27.459  -7.990  1.0 81.206 266 A 1 
ATOM 2025 C CA  . THR A ? 266 ? 0.960   26.838  -6.918  1.0 81.206 266 A 1 
ATOM 2026 C C   . THR A ? 266 ? -0.538  26.831  -7.206  1.0 81.206 266 A 1 
ATOM 2027 O O   . THR A ? 266 ? -1.215  25.831  -6.971  1.0 81.206 266 A 1 
ATOM 2028 C CB  . THR A ? 266 ? 1.204   27.560  -5.586  1.0 81.206 266 A 1 
ATOM 2029 O OG1 . THR A ? 266 ? 2.602   27.507  -5.267  1.0 81.206 266 A 1 
ATOM 2030 C CG2 . THR A ? 266 ? 0.411   26.907  -4.463  1.0 81.206 266 A 1 
ATOM 2031 N N   . LYS A ? 267 ? -1.046  27.935  -7.717  1.0 92.215 267 A 1 
ATOM 2032 C CA  . LYS A ? 267 ? -2.478  28.038  -7.987  1.0 92.215 267 A 1 
ATOM 2033 C C   . LYS A ? 267 ? -2.960  27.114  -9.108  1.0 92.215 267 A 1 
ATOM 2034 O O   . LYS A ? 267 ? -4.156  26.864  -9.231  1.0 92.215 267 A 1 
ATOM 2035 C CB  . LYS A ? 267 ? -2.838  29.491  -8.343  1.0 92.215 267 A 1 
ATOM 2036 C CG  . LYS A ? 267 ? -2.269  29.968  -9.667  1.0 92.215 267 A 1 
ATOM 2037 C CD  . LYS A ? 267 ? -2.666  31.417  -9.942  1.0 92.215 267 A 1 
ATOM 2038 C CE  . LYS A ? 267 ? -2.142  31.896  -11.293 1.0 92.215 267 A 1 
ATOM 2039 N NZ  . LYS A ? 267 ? -2.779  31.141  -12.426 1.0 92.215 267 A 1 
ATOM 2040 N N   . ASP A ? 268 ? -2.043  26.619  -9.919  1.0 91.542 268 A 1 
ATOM 2041 C CA  . ASP A ? 268 ? -2.414  25.758  -11.036 1.0 91.542 268 A 1 
ATOM 2042 C C   . ASP A ? 268 ? -2.465  24.264  -10.714 1.0 91.542 268 A 1 
ATOM 2043 O O   . ASP A ? 268 ? -2.770  23.451  -11.585 1.0 91.542 268 A 1 
ATOM 2044 C CB  . ASP A ? 268 ? -1.457  25.985  -12.210 1.0 91.542 268 A 1 
ATOM 2045 C CG  . ASP A ? 268 ? -1.512  27.404  -12.740 1.0 91.542 268 A 1 
ATOM 2046 O OD1 . ASP A ? 268 ? -2.623  27.963  -12.842 1.0 91.542 268 A 1 
ATOM 2047 O OD2 . ASP A ? 268 ? -0.434  27.953  -13.063 1.0 91.542 268 A 1 
ATOM 2048 N N   . ILE A ? 269 ? -2.183  23.907  -9.479  1.0 87.817 269 A 1 
ATOM 2049 C CA  . ILE A ? 269 ? -2.218  22.512  -9.068  1.0 87.817 269 A 1 
ATOM 2050 C C   . ILE A ? 269 ? -2.957  22.346  -7.748  1.0 87.817 269 A 1 
ATOM 2051 O O   . ILE A ? 269 ? -2.673  23.043  -6.778  1.0 87.817 269 A 1 
ATOM 2052 C CB  . ILE A ? 269 ? -0.799  21.935  -8.889  1.0 87.817 269 A 1 
ATOM 2053 C CG1 . ILE A ? 269 ? -0.004  22.093  -10.188 1.0 87.817 269 A 1 
ATOM 2054 C CG2 . ILE A ? 269 ? -0.878  20.471  -8.491  1.0 87.817 269 A 1 
ATOM 2055 C CD1 . ILE A ? 269 ? 1.442   21.646  -10.073 1.0 87.817 269 A 1 
ATOM 2056 N N   . HIS A ? 270 ? -3.904  21.411  -7.717  1.0 88.995 270 A 1 
ATOM 2057 C CA  . HIS A ? 270 ? -4.649  21.142  -6.498  1.0 88.995 270 A 1 
ATOM 2058 C C   . HIS A ? 270 ? -4.922  19.645  -6.413  1.0 88.995 270 A 1 
ATOM 2059 O O   . HIS A ? 270 ? -5.659  19.094  -7.236  1.0 88.995 270 A 1 
ATOM 2060 C CB  . HIS A ? 270 ? -5.979  21.897  -6.477  1.0 88.995 270 A 1 
ATOM 2061 C CG  . HIS A ? 270 ? -6.770  21.624  -5.227  1.0 88.995 270 A 1 
ATOM 2062 N ND1 . HIS A ? 270 ? -6.454  22.199  -4.004  1.0 88.995 270 A 1 
ATOM 2063 C CD2 . HIS A ? 270 ? -7.821  20.793  -5.000  1.0 88.995 270 A 1 
ATOM 2064 C CE1 . HIS A ? 270 ? -7.290  21.740  -3.085  1.0 88.995 270 A 1 
ATOM 2065 N NE2 . HIS A ? 270 ? -8.132  20.882  -3.659  1.0 88.995 270 A 1 
ATOM 2066 N N   . ILE A ? 271 ? -4.324  18.997  -5.439  1.0 84.584 271 A 1 
ATOM 2067 C CA  . ILE A ? 271 ? -4.502  17.567  -5.236  1.0 84.584 271 A 1 
ATOM 2068 C C   . ILE A ? 271 ? -4.696  17.288  -3.752  1.0 84.584 271 A 1 
ATOM 2069 O O   . ILE A ? 271 ? -3.876  17.688  -2.934  1.0 84.584 271 A 1 
ATOM 2070 C CB  . ILE A ? 271 ? -3.275  16.768  -5.723  1.0 84.584 271 A 1 
ATOM 2071 C CG1 . ILE A ? 271 ? -3.037  17.038  -7.210  1.0 84.584 271 A 1 
ATOM 2072 C CG2 . ILE A ? 271 ? -3.483  15.286  -5.470  1.0 84.584 271 A 1 
ATOM 2073 C CD1 . ILE A ? 271 ? -1.799  16.363  -7.774  1.0 84.584 271 A 1 
ATOM 2074 N N   . GLY A ? 272 ? -5.797  16.623  -3.416  1.0 82.824 272 A 1 
ATOM 2075 C CA  . GLY A ? 272 ? -6.031  16.288  -2.027  1.0 82.824 272 A 1 
ATOM 2076 C C   . GLY A ? 272 ? -7.481  15.964  -1.717  1.0 82.824 272 A 1 
ATOM 2077 O O   . GLY A ? 272 ? -8.360  16.127  -2.562  1.0 82.824 272 A 1 
ATOM 2078 N N   . PRO A ? 273 ? -7.714  15.508  -0.487  1.0 84.147 273 A 1 
ATOM 2079 C CA  . PRO A ? 273 ? -9.075  15.167  -0.066  1.0 84.147 273 A 1 
ATOM 2080 C C   . PRO A ? 273 ? -9.964  16.408  -0.142  1.0 84.147 273 A 1 
ATOM 2081 O O   . PRO A ? 273 ? -9.562  17.486  0.277   1.0 84.147 273 A 1 
ATOM 2082 C CB  . PRO A ? 273 ? -8.884  14.695  1.371   1.0 84.147 273 A 1 
ATOM 2083 C CG  . PRO A ? 273 ? -7.487  14.137  1.361   1.0 84.147 273 A 1 
ATOM 2084 C CD  . PRO A ? 273 ? -6.732  15.173  0.562   1.0 84.147 273 A 1 
ATOM 2085 N N   . SER A ? 274 ? -11.160 16.257  -0.691  1.0 88.947 274 A 1 
ATOM 2086 C CA  . SER A ? 274 ? -12.079 17.374  -0.802  1.0 88.947 274 A 1 
ATOM 2087 C C   . SER A ? 274 ? -13.107 17.374  0.329   1.0 88.947 274 A 1 
ATOM 2088 O O   . SER A ? 274 ? -13.341 18.394  0.972   1.0 88.947 274 A 1 
ATOM 2089 C CB  . SER A ? 274 ? -12.806 17.331  -2.149  1.0 88.947 274 A 1 
ATOM 2090 O OG  . SER A ? 274 ? -13.710 18.415  -2.272  1.0 88.947 274 A 1 
ATOM 2091 N N   . ASP A ? 275 ? -13.718 16.228  0.550   1.0 88.718 275 A 1 
ATOM 2092 C CA  . ASP A ? 275 ? -14.718 16.128  1.607   1.0 88.718 275 A 1 
ATOM 2093 C C   . ASP A ? 275 ? -14.987 14.684  1.995   1.0 88.718 275 A 1 
ATOM 2094 O O   . ASP A ? 275 ? -14.507 13.752  1.343   1.0 88.718 275 A 1 
ATOM 2095 C CB  . ASP A ? 275 ? -16.028 16.784  1.138   1.0 88.718 275 A 1 
ATOM 2096 C CG  . ASP A ? 275 ? -16.865 17.352  2.268   1.0 88.718 275 A 1 
ATOM 2097 O OD1 . ASP A ? 275 ? -16.731 16.900  3.424   1.0 88.718 275 A 1 
ATOM 2098 O OD2 . ASP A ? 275 ? -17.668 18.272  1.993   1.0 88.718 275 A 1 
ATOM 2099 N N   . HIS A ? 276 ? -15.772 14.509  3.057   1.0 92.508 276 A 1 
ATOM 2100 C CA  . HIS A ? 276 ? -16.120 13.186  3.544   1.0 92.508 276 A 1 
ATOM 2101 C C   . HIS A ? 276 ? -17.588 12.939  3.231   1.0 92.508 276 A 1 
ATOM 2102 O O   . HIS A ? 276 ? -18.450 13.722  3.623   1.0 92.508 276 A 1 
ATOM 2103 C CB  . HIS A ? 276 ? -15.887 13.111  5.056   1.0 92.508 276 A 1 
ATOM 2104 C CG  . HIS A ? 276 ? -16.405 11.854  5.687   1.0 92.508 276 A 1 
ATOM 2105 N ND1 . HIS A ? 276 ? -15.823 10.620  5.471   1.0 92.508 276 A 1 
ATOM 2106 C CD2 . HIS A ? 276 ? -17.459 11.644  6.519   1.0 92.508 276 A 1 
ATOM 2107 C CE1 . HIS A ? 276 ? -16.501 9.705   6.145   1.0 92.508 276 A 1 
ATOM 2108 N NE2 . HIS A ? 276 ? -17.499 10.298  6.791   1.0 92.508 276 A 1 
ATOM 2109 N N   . VAL A ? 277 ? -17.864 11.859  2.521   1.0 95.869 277 A 1 
ATOM 2110 C CA  . VAL A ? 277 ? -19.230 11.494  2.173   1.0 95.869 277 A 1 
ATOM 2111 C C   . VAL A ? 277 ? -19.499 10.119  2.780   1.0 95.869 277 A 1 
ATOM 2112 O O   . VAL A ? 277 ? -19.133 9.096   2.208   1.0 95.869 277 A 1 
ATOM 2113 C CB  . VAL A ? 277 ? -19.426 11.438  0.648   1.0 95.869 277 A 1 
ATOM 2114 C CG1 . VAL A ? 277 ? -20.881 11.122  0.309   1.0 95.869 277 A 1 
ATOM 2115 C CG2 . VAL A ? 277 ? -19.022 12.778  0.032   1.0 95.869 277 A 1 
ATOM 2116 N N   . GLY A ? 278 ? -20.113 10.119  3.941   1.0 95.819 278 A 1 
ATOM 2117 C CA  . GLY A ? 278 ? -20.409 8.892   4.665   1.0 95.819 278 A 1 
ATOM 2118 C C   . GLY A ? 278 ? -21.012 7.714   3.924   1.0 95.819 278 A 1 
ATOM 2119 O O   . GLY A ? 278 ? -20.608 6.572   4.146   1.0 95.819 278 A 1 
ATOM 2120 N N   . TRP A ? 279 ? -21.968 7.970   3.052   1.0 97.825 279 A 1 
ATOM 2121 C CA  . TRP A ? 279 ? -22.609 6.858   2.362   1.0 97.825 279 A 1 
ATOM 2122 C C   . TRP A ? 279 ? -21.711 6.111   1.380   1.0 97.825 279 A 1 
ATOM 2123 O O   . TRP A ? 279 ? -22.083 5.051   0.880   1.0 97.825 279 A 1 
ATOM 2124 C CB  . TRP A ? 279 ? -23.891 7.320   1.654   1.0 97.825 279 A 1 
ATOM 2125 C CG  . TRP A ? 279 ? -23.747 8.379   0.590   1.0 97.825 279 A 1 
ATOM 2126 C CD1 . TRP A ? 279 ? -23.915 9.724   0.750   1.0 97.825 279 A 1 
ATOM 2127 C CD2 . TRP A ? 279 ? -23.461 8.160   -0.807  1.0 97.825 279 A 1 
ATOM 2128 N NE1 . TRP A ? 279 ? -23.723 10.369  -0.456  1.0 97.825 279 A 1 
ATOM 2129 C CE2 . TRP A ? 279 ? -23.442 9.430   -1.426  1.0 97.825 279 A 1 
ATOM 2130 C CE3 . TRP A ? 279 ? -23.216 7.020   -1.587  1.0 97.825 279 A 1 
ATOM 2131 C CZ2 . TRP A ? 279 ? -23.189 9.589   -2.797  1.0 97.825 279 A 1 
ATOM 2132 C CZ3 . TRP A ? 279 ? -22.966 7.186   -2.947  1.0 97.825 279 A 1 
ATOM 2133 C CH2 . TRP A ? 279 ? -22.953 8.453   -3.536  1.0 97.825 279 A 1 
ATOM 2134 N N   . LEU A ? 280 ? -20.539 6.632   1.119   1.0 98.314 280 A 1 
ATOM 2135 C CA  . LEU A ? 280 ? -19.606 5.967   0.217   1.0 98.314 280 A 1 
ATOM 2136 C C   . LEU A ? 280 ? -18.885 4.820   0.924   1.0 98.314 280 A 1 
ATOM 2137 O O   . LEU A ? 280 ? -18.275 3.973   0.275   1.0 98.314 280 A 1 
ATOM 2138 C CB  . LEU A ? 280 ? -18.562 6.960   -0.311  1.0 98.314 280 A 1 
ATOM 2139 C CG  . LEU A ? 280 ? -19.026 7.993   -1.345  1.0 98.314 280 A 1 
ATOM 2140 C CD1 . LEU A ? 280 ? -17.852 8.891   -1.733  1.0 98.314 280 A 1 
ATOM 2141 C CD2 . LEU A ? 280 ? -19.562 7.277   -2.580  1.0 98.314 280 A 1 
ATOM 2142 N N   . ASP A ? 281 ? -18.976 4.765   2.246   1.0 97.423 281 A 1 
ATOM 2143 C CA  . ASP A ? 281 ? -18.311 3.734   3.044   1.0 97.423 281 A 1 
ATOM 2144 C C   . ASP A ? 281 ? -16.822 3.694   2.686   1.0 97.423 281 A 1 
ATOM 2145 O O   . ASP A ? 281 ? -16.153 4.721   2.732   1.0 97.423 281 A 1 
ATOM 2146 C CB  . ASP A ? 281 ? -18.971 2.371   2.801   1.0 97.423 281 A 1 
ATOM 2147 C CG  . ASP A ? 281 ? -20.411 2.341   3.289   1.0 97.423 281 A 1 
ATOM 2148 O OD1 . ASP A ? 281 ? -20.682 2.866   4.390   1.0 97.423 281 A 1 
ATOM 2149 O OD2 . ASP A ? 281 ? -21.262 1.772   2.571   1.0 97.423 281 A 1 
ATOM 2150 N N   . ASP A ? 282 ? -16.307 2.521   2.313   1.0 98.214 282 A 1 
ATOM 2151 C CA  . ASP A ? 282 ? -14.887 2.400   1.994   1.0 98.214 282 A 1 
ATOM 2152 C C   . ASP A ? 282 ? -14.559 2.823   0.560   1.0 98.214 282 A 1 
ATOM 2153 O O   . ASP A ? 282 ? -13.401 2.789   0.135   1.0 98.214 282 A 1 
ATOM 2154 C CB  . ASP A ? 282 ? -14.428 0.955   2.216   1.0 98.214 282 A 1 
ATOM 2155 C CG  . ASP A ? 282 ? -12.919 0.790   2.144   1.0 98.214 282 A 1 
ATOM 2156 O OD1 . ASP A ? 282 ? -12.186 1.692   2.621   1.0 98.214 282 A 1 
ATOM 2157 O OD2 . ASP A ? 282 ? -12.457 -0.249  1.612   1.0 98.214 282 A 1 
ATOM 2158 N N   . ARG A ? 283 ? -15.567 3.235   -0.186  1.0 98.217 283 A 1 
ATOM 2159 C CA  . ARG A ? 283 ? -15.327 3.657   -1.569  1.0 98.217 283 A 1 
ATOM 2160 C C   . ARG A ? 283 ? -14.674 5.030   -1.608  1.0 98.217 283 A 1 
ATOM 2161 O O   . ARG A ? 283 ? -15.005 5.915   -0.820  1.0 98.217 283 A 1 
ATOM 2162 C CB  . ARG A ? 283 ? -16.646 3.691   -2.351  1.0 98.217 283 A 1 
ATOM 2163 C CG  . ARG A ? 283 ? -17.186 2.312   -2.699  1.0 98.217 283 A 1 
ATOM 2164 C CD  . ARG A ? 283 ? -18.522 2.426   -3.406  1.0 98.217 283 A 1 
ATOM 2165 N NE  . ARG A ? 283 ? -19.564 2.933   -2.507  1.0 98.217 283 A 1 
ATOM 2166 C CZ  . ARG A ? 283 ? -20.795 3.253   -2.886  1.0 98.217 283 A 1 
ATOM 2167 N NH1 . ARG A ? 283 ? -21.161 3.131   -4.159  1.0 98.217 283 A 1 
ATOM 2168 N NH2 . ARG A ? 283 ? -21.662 3.690   -1.984  1.0 98.217 283 A 1 
ATOM 2169 N N   . LYS A ? 284 ? -13.745 5.196   -2.525  1.0 95.558 284 A 1 
ATOM 2170 C CA  . LYS A ? 284 ? -13.053 6.470   -2.695  1.0 95.558 284 A 1 
ATOM 2171 C C   . LYS A ? 284 ? -13.223 6.904   -4.143  1.0 95.558 284 A 1 
ATOM 2172 O O   . LYS A ? 284 ? -12.870 6.167   -5.063  1.0 95.558 284 A 1 
ATOM 2173 C CB  . LYS A ? 284 ? -11.565 6.323   -2.354  1.0 95.558 284 A 1 
ATOM 2174 C CG  . LYS A ? 284 ? -10.777 7.622   -2.426  1.0 95.558 284 A 1 
ATOM 2175 C CD  . LYS A ? 284 ? -9.347  7.420   -1.952  1.0 95.558 284 A 1 
ATOM 2176 C CE  . LYS A ? 284 ? -9.280  7.088   -0.476  1.0 95.558 284 A 1 
ATOM 2177 N NZ  . LYS A ? 284 ? -7.881  6.968   0.019   1.0 95.558 284 A 1 
ATOM 2178 N N   . TRP A ? 285 ? -13.772 8.081   -4.339  1.0 97.942 285 A 1 
ATOM 2179 C CA  . TRP A ? 285 ? -13.978 8.609   -5.683  1.0 97.942 285 A 1 
ATOM 2180 C C   . TRP A ? 285 ? -13.022 9.767   -5.932  1.0 97.942 285 A 1 
ATOM 2181 O O   . TRP A ? 285 ? -12.875 10.651  -5.095  1.0 97.942 285 A 1 
ATOM 2182 C CB  . TRP A ? 285 ? -15.417 9.094   -5.862  1.0 97.942 285 A 1 
ATOM 2183 C CG  . TRP A ? 285 ? -16.448 8.006   -5.792  1.0 97.942 285 A 1 
ATOM 2184 C CD1 . TRP A ? 285 ? -16.241 6.676   -5.536  1.0 97.942 285 A 1 
ATOM 2185 C CD2 . TRP A ? 285 ? -17.858 8.155   -5.985  1.0 97.942 285 A 1 
ATOM 2186 N NE1 . TRP A ? 285 ? -17.433 5.997   -5.557  1.0 97.942 285 A 1 
ATOM 2187 C CE2 . TRP A ? 285 ? -18.446 6.876   -5.830  1.0 97.942 285 A 1 
ATOM 2188 C CE3 . TRP A ? 285 ? -18.693 9.245   -6.271  1.0 97.942 285 A 1 
ATOM 2189 C CZ2 . TRP A ? 285 ? -19.816 6.662   -5.955  1.0 97.942 285 A 1 
ATOM 2190 C CZ3 . TRP A ? 285 ? -20.061 9.028   -6.402  1.0 97.942 285 A 1 
ATOM 2191 C CH2 . TRP A ? 285 ? -20.617 7.755   -6.244  1.0 97.942 285 A 1 
ATOM 2192 N N   . ALA A ? 286 ? -12.398 9.759   -7.100  1.0 95.644 286 A 1 
ATOM 2193 C CA  . ALA A ? 286 ? -11.472 10.823  -7.462  1.0 95.644 286 A 1 
ATOM 2194 C C   . ALA A ? 286 ? -11.971 11.519  -8.722  1.0 95.644 286 A 1 
ATOM 2195 O O   . ALA A ? 286 ? -12.194 10.875  -9.746  1.0 95.644 286 A 1 
ATOM 2196 C CB  . ALA A ? 286 ? -10.080 10.247  -7.706  1.0 95.644 286 A 1 
ATOM 2197 N N   . TYR A ? 287 ? -12.172 12.822  -8.631  1.0 97.675 287 A 1 
ATOM 2198 C CA  . TYR A ? 287 ? -12.613 13.617  -9.773  1.0 97.675 287 A 1 
ATOM 2199 C C   . TYR A ? 287 ? -11.372 14.337  -10.276 1.0 97.675 287 A 1 
ATOM 2200 O O   . TYR A ? 287 ? -10.803 15.161  -9.564  1.0 97.675 287 A 1 
ATOM 2201 C CB  . TYR A ? 287 ? -13.670 14.633  -9.331  1.0 97.675 287 A 1 
ATOM 2202 C CG  . TYR A ? 287 ? -14.969 13.996  -8.899  1.0 97.675 287 A 1 
ATOM 2203 C CD1 . TYR A ? 287 ? -15.963 13.707  -9.836  1.0 97.675 287 A 1 
ATOM 2204 C CD2 . TYR A ? 287 ? -15.197 13.662  -7.567  1.0 97.675 287 A 1 
ATOM 2205 C CE1 . TYR A ? 287 ? -17.161 13.104  -9.447  1.0 97.675 287 A 1 
ATOM 2206 C CE2 . TYR A ? 287 ? -16.390 13.061  -7.173  1.0 97.675 287 A 1 
ATOM 2207 C CZ  . TYR A ? 287 ? -17.368 12.784  -8.115  1.0 97.675 287 A 1 
ATOM 2208 O OH  . TYR A ? 287 ? -18.550 12.188  -7.727  1.0 97.675 287 A 1 
ATOM 2209 N N   . VAL A ? 288 ? -10.950 14.015  -11.477 1.0 96.371 288 A 1 
ATOM 2210 C CA  . VAL A ? 288 ? -9.738  14.602  -12.036 1.0 96.371 288 A 1 
ATOM 2211 C C   . VAL A ? 288 ? -9.976  15.394  -13.316 1.0 96.371 288 A 1 
ATOM 2212 O O   . VAL A ? 288 ? -10.758 14.987  -14.175 1.0 96.371 288 A 1 
ATOM 2213 C CB  . VAL A ? 288 ? -8.689  13.505  -12.326 1.0 96.371 288 A 1 
ATOM 2214 C CG1 . VAL A ? 288 ? -7.392  14.125  -12.817 1.0 96.371 288 A 1 
ATOM 2215 C CG2 . VAL A ? 288 ? -8.443  12.679  -11.064 1.0 96.371 288 A 1 
ATOM 2216 N N   . ARG A ? 289 ? -9.298  16.522  -13.429 1.0 97.857 289 A 1 
ATOM 2217 C CA  . ARG A ? 289 ? -9.399  17.363  -14.608 1.0 97.857 289 A 1 
ATOM 2218 C C   . ARG A ? 289 ? -8.013  17.888  -14.960 1.0 97.857 289 A 1 
ATOM 2219 O O   . ARG A ? 289 ? -7.286  18.379  -14.099 1.0 97.857 289 A 1 
ATOM 2220 C CB  . ARG A ? 289 ? -10.344 18.542  -14.362 1.0 97.857 289 A 1 
ATOM 2221 C CG  . ARG A ? 289 ? -10.517 19.447  -15.577 1.0 97.857 289 A 1 
ATOM 2222 C CD  . ARG A ? 289 ? -11.361 20.679  -15.249 1.0 97.857 289 A 1 
ATOM 2223 N NE  . ARG A ? 289 ? -11.508 21.568  -16.411 1.0 97.857 289 A 1 
ATOM 2224 C CZ  . ARG A ? 289 ? -12.363 21.363  -17.405 1.0 97.857 289 A 1 
ATOM 2225 N NH1 . ARG A ? 289 ? -13.170 20.305  -17.389 1.0 97.857 289 A 1 
ATOM 2226 N NH2 . ARG A ? 289 ? -12.413 22.209  -18.425 1.0 97.857 289 A 1 
ATOM 2227 N N   . LEU A ? 290 ? -7.652  17.771  -16.226 1.0 96.694 290 A 1 
ATOM 2228 C CA  . LEU A ? 290 ? -6.372  18.269  -16.708 1.0 96.694 290 A 1 
ATOM 2229 C C   . LEU A ? 290 ? -6.661  19.264  -17.823 1.0 96.694 290 A 1 
ATOM 2230 O O   . LEU A ? 290 ? -7.402  18.948  -18.753 1.0 96.694 290 A 1 
ATOM 2231 C CB  . LEU A ? 290 ? -5.505  17.124  -17.252 1.0 96.694 290 A 1 
ATOM 2232 C CG  . LEU A ? 290 ? -5.101  16.028  -16.263 1.0 96.694 290 A 1 
ATOM 2233 C CD1 . LEU A ? 290 ? -6.220  15.010  -16.124 1.0 96.694 290 A 1 
ATOM 2234 C CD2 . LEU A ? 290 ? -3.826  15.344  -16.760 1.0 96.694 290 A 1 
ATOM 2235 N N   . GLU A ? 291 ? -6.099  20.448  -17.715 1.0 97.752 291 A 1 
ATOM 2236 C CA  . GLU A ? 291 ? -6.303  21.477  -18.724 1.0 97.752 291 A 1 
ATOM 2237 C C   . GLU A ? 291 ? -4.963  21.811  -19.359 1.0 97.752 291 A 1 
ATOM 2238 O O   . GLU A ? 291 ? -3.989  22.082  -18.663 1.0 97.752 291 A 1 
ATOM 2239 C CB  . GLU A ? 291 ? -6.907  22.744  -18.111 1.0 97.752 291 A 1 
ATOM 2240 C CG  . GLU A ? 291 ? -8.180  22.508  -17.318 1.0 97.752 291 A 1 
ATOM 2241 C CD  . GLU A ? 291 ? -8.909  23.789  -16.968 1.0 97.752 291 A 1 
ATOM 2242 O OE1 . GLU A ? 291 ? -8.236  24.828  -16.757 1.0 97.752 291 A 1 
ATOM 2243 O OE2 . GLU A ? 291 ? -10.157 23.772  -16.891 1.0 97.752 291 A 1 
ATOM 2244 N N   . GLY A ? 292 ? -4.918  21.766  -20.680 1.0 96.735 292 A 1 
ATOM 2245 C CA  . GLY A ? 292 ? -3.676  22.055  -21.374 1.0 96.735 292 A 1 
ATOM 2246 C C   . GLY A ? 292 ? -3.882  22.637  -22.753 1.0 96.735 292 A 1 
ATOM 2247 O O   . GLY A ? 292 ? -4.990  23.044  -23.104 1.0 96.735 292 A 1 
ATOM 2248 N N   . ARG A ? 293 ? -2.822  22.674  -23.519 1.0 96.993 293 A 1 
ATOM 2249 C CA  . ARG A ? 293 ? -2.864  23.242  -24.864 1.0 96.993 293 A 1 
ATOM 2250 C C   . ARG A ? 293 ? -2.327  22.242  -25.870 1.0 96.993 293 A 1 
ATOM 2251 O O   . ARG A ? 293 ? -1.273  21.640  -25.662 1.0 96.993 293 A 1 
ATOM 2252 C CB  . ARG A ? 293 ? -2.018  24.516  -24.918 1.0 96.993 293 A 1 
ATOM 2253 C CG  . ARG A ? 293 ? -2.561  25.681  -24.099 1.0 96.993 293 A 1 
ATOM 2254 C CD  . ARG A ? 293 ? -1.529  26.793  -24.022 1.0 96.993 293 A 1 
ATOM 2255 N NE  . ARG A ? 293 ? -0.392  26.400  -23.197 1.0 96.993 293 A 1 
ATOM 2256 C CZ  . ARG A ? 293 ? 0.828   26.911  -23.302 1.0 96.993 293 A 1 
ATOM 2257 N NH1 . ARG A ? 293 ? 1.100   27.833  -24.222 1.0 96.993 293 A 1 
ATOM 2258 N NH2 . ARG A ? 293 ? 1.779   26.490  -22.476 1.0 96.993 293 A 1 
ATOM 2259 N N   . GLY A ? 294 ? -3.045  22.091  -26.952 1.0 97.898 294 A 1 
ATOM 2260 C CA  . GLY A ? 294 ? -2.633  21.163  -27.993 1.0 97.898 294 A 1 
ATOM 2261 C C   . GLY A ? 294 ? -2.062  21.910  -29.181 1.0 97.898 294 A 1 
ATOM 2262 O O   . GLY A ? 294 ? -1.510  23.000  -29.028 1.0 97.898 294 A 1 
ATOM 2263 N N   . PHE A ? 295 ? -2.187  21.335  -30.368 1.0 98.044 295 A 1 
ATOM 2264 C CA  . PHE A ? 295 ? -1.678  21.946  -31.589 1.0 98.044 295 A 1 
ATOM 2265 C C   . PHE A ? 295 ? -2.220  23.364  -31.769 1.0 98.044 295 A 1 
ATOM 2266 O O   . PHE A ? 295 ? -3.417  23.596  -31.642 1.0 98.044 295 A 1 
ATOM 2267 C CB  . PHE A ? 295 ? -2.092  21.084  -32.787 1.0 98.044 295 A 1 
ATOM 2268 C CG  . PHE A ? 295 ? -1.538  21.560  -34.101 1.0 98.044 295 A 1 
ATOM 2269 C CD1 . PHE A ? 295 ? -0.205  21.325  -34.433 1.0 98.044 295 A 1 
ATOM 2270 C CD2 . PHE A ? 295 ? -2.345  22.238  -35.005 1.0 98.044 295 A 1 
ATOM 2271 C CE1 . PHE A ? 295 ? 0.314   21.769  -35.643 1.0 98.044 295 A 1 
ATOM 2272 C CE2 . PHE A ? 295 ? -1.832  22.683  -36.219 1.0 98.044 295 A 1 
ATOM 2273 C CZ  . PHE A ? 295 ? -0.501  22.450  -36.536 1.0 98.044 295 A 1 
ATOM 2274 N N   . GLY A ? 296 ? -1.347  24.293  -32.047 1.0 98.314 296 A 1 
ATOM 2275 C CA  . GLY A ? 296 ? -1.752  25.675  -32.224 1.0 98.314 296 A 1 
ATOM 2276 C C   . GLY A ? 296 ? -2.195  26.326  -30.925 1.0 98.314 296 A 1 
ATOM 2277 O O   . GLY A ? 296 ? -2.910  27.322  -30.945 1.0 98.314 296 A 1 
ATOM 2278 N N   . ASP A ? 297 ? -1.765  25.754  -29.808 1.0 97.156 297 A 1 
ATOM 2279 C CA  . ASP A ? 297 ? -2.137  26.240  -28.483 1.0 97.156 297 A 1 
ATOM 2280 C C   . ASP A ? 297 ? -3.648  26.219  -28.242 1.0 97.156 297 A 1 
ATOM 2281 O O   . ASP A ? 297 ? -4.162  26.955  -27.398 1.0 97.156 297 A 1 
ATOM 2282 C CB  . ASP A ? 297 ? -1.612  27.666  -28.255 1.0 97.156 297 A 1 
ATOM 2283 C CG  . ASP A ? 297 ? -0.111  27.707  -28.048 1.0 97.156 297 A 1 
ATOM 2284 O OD1 . ASP A ? 297 ? 0.396   26.929  -27.210 1.0 97.156 297 A 1 
ATOM 2285 O OD2 . ASP A ? 297 ? 0.556   28.533  -28.710 1.0 97.156 297 A 1 
ATOM 2286 N N   . VAL A ? 298 ? -4.344  25.370  -28.969 1.0 98.282 298 A 1 
ATOM 2287 C CA  . VAL A ? 298 ? -5.786  25.236  -28.806 1.0 98.282 298 A 1 
ATOM 2288 C C   . VAL A ? 298 ? -6.074  24.498  -27.500 1.0 98.282 298 A 1 
ATOM 2289 O O   . VAL A ? 298 ? -5.473  23.461  -27.230 1.0 98.282 298 A 1 
ATOM 2290 C CB  . VAL A ? 298 ? -6.409  24.453  -29.981 1.0 98.282 298 A 1 
ATOM 2291 C CG1 . VAL A ? 298 ? -7.892  24.206  -29.727 1.0 98.282 298 A 1 
ATOM 2292 C CG2 . VAL A ? 298 ? -6.216  25.242  -31.276 1.0 98.282 298 A 1 
ATOM 2293 N N   . PRO A ? 299 ? -6.976  25.008  -26.681 1.0 98.238 299 A 1 
ATOM 2294 C CA  . PRO A ? 299 ? -7.312  24.382  -25.399 1.0 98.238 299 A 1 
ATOM 2295 C C   . PRO A ? 299 ? -7.746  22.929  -25.538 1.0 98.238 299 A 1 
ATOM 2296 O O   . PRO A ? 299 ? -8.506  22.583  -26.444 1.0 98.238 299 A 1 
ATOM 2297 C CB  . PRO A ? 299 ? -8.446  25.260  -24.865 1.0 98.238 299 A 1 
ATOM 2298 C CG  . PRO A ? 299 ? -8.094  26.610  -25.419 1.0 98.238 299 A 1 
ATOM 2299 C CD  . PRO A ? 299 ? -7.742  26.271  -26.847 1.0 98.238 299 A 1 
ATOM 2300 N N   . LEU A ? 300 ? -7.247  22.077  -24.656 1.0 97.756 300 A 1 
ATOM 2301 C CA  . LEU A ? 300 ? -7.611  20.671  -24.635 1.0 97.756 300 A 1 
ATOM 2302 C C   . LEU A ? 300 ? -7.788  20.282  -23.175 1.0 97.756 300 A 1 
ATOM 2303 O O   . LEU A ? 300 ? -6.858  20.405  -22.377 1.0 97.756 300 A 1 
ATOM 2304 C CB  . LEU A ? 300 ? -6.512  19.821  -25.283 1.0 97.756 300 A 1 
ATOM 2305 C CG  . LEU A ? 300 ? -6.808  18.330  -25.511 1.0 97.756 300 A 1 
ATOM 2306 C CD1 . LEU A ? 300 ? -5.864  17.771  -26.541 1.0 97.756 300 A 1 
ATOM 2307 C CD2 . LEU A ? 300 ? -6.680  17.558  -24.197 1.0 97.756 300 A 1 
ATOM 2308 N N   . ASN A ? 301 ? -8.976  19.824  -22.823 1.0 97.104 301 A 1 
ATOM 2309 C CA  . ASN A ? 301 ? -9.251  19.435  -21.447 1.0 97.104 301 A 1 
ATOM 2310 C C   . ASN A ? 301 ? -9.662  17.976  -21.347 1.0 97.104 301 A 1 
ATOM 2311 O O   . ASN A ? 301 ? -10.363 17.459  -22.214 1.0 97.104 301 A 1 
ATOM 2312 C CB  . ASN A ? 301 ? -10.376 20.291  -20.859 1.0 97.104 301 A 1 
ATOM 2313 C CG  . ASN A ? 301 ? -10.082 21.774  -20.912 1.0 97.104 301 A 1 
ATOM 2314 O OD1 . ASN A ? 301 ? -8.952  22.201  -20.707 1.0 97.104 301 A 1 
ATOM 2315 N ND2 . ASN A ? 301 ? -11.113 22.567  -21.177 1.0 97.104 301 A 1 
ATOM 2316 N N   . LEU A ? 302 ? -9.229  17.330  -20.282 1.0 97.643 302 A 1 
ATOM 2317 C CA  . LEU A ? 302 ? -9.564  15.933  -20.039 1.0 97.643 302 A 1 
ATOM 2318 C C   . LEU A ? 302 ? -10.114 15.850  -18.626 1.0 97.643 302 A 1 
ATOM 2319 O O   . LEU A ? 302 ? -9.511  16.365  -17.687 1.0 97.643 302 A 1 
ATOM 2320 C CB  . LEU A ? 302 ? -8.327  15.039  -20.157 1.0 97.643 302 A 1 
ATOM 2321 C CG  . LEU A ? 302 ? -8.519  13.566  -19.770 1.0 97.643 302 A 1 
ATOM 2322 C CD1 . LEU A ? 302 ? -9.537  12.912  -20.702 1.0 97.643 302 A 1 
ATOM 2323 C CD2 . LEU A ? 302 ? -7.177  12.836  -19.854 1.0 97.643 302 A 1 
ATOM 2324 N N   . GLU A ? 303 ? -11.256 15.205  -18.476 1.0 97.586 303 A 1 
ATOM 2325 C CA  . GLU A ? 303 ? -11.863 15.049  -17.165 1.0 97.586 303 A 1 
ATOM 2326 C C   . GLU A ? 303 ? -12.345 13.618  -17.015 1.0 97.586 303 A 1 
ATOM 2327 O O   . GLU A ? 303 ? -12.925 13.055  -17.949 1.0 97.586 303 A 1 
ATOM 2328 C CB  . GLU A ? 303 ? -13.034 16.014  -17.016 1.0 97.586 303 A 1 
ATOM 2329 C CG  . GLU A ? 303 ? -13.658 16.030  -15.637 1.0 97.586 303 A 1 
ATOM 2330 C CD  . GLU A ? 303 ? -14.592 17.212  -15.444 1.0 97.586 303 A 1 
ATOM 2331 O OE1 . GLU A ? 303 ? -15.176 17.335  -14.338 1.0 97.586 303 A 1 
ATOM 2332 O OE2 . GLU A ? 303 ? -14.749 18.028  -16.376 1.0 97.586 303 A 1 
ATOM 2333 N N   . TYR A ? 304 ? -12.094 13.031  -15.863 1.0 97.315 304 A 1 
ATOM 2334 C CA  . TYR A ? 304 ? -12.523 11.659  -15.626 1.0 97.315 304 A 1 
ATOM 2335 C C   . TYR A ? 304 ? -12.749 11.410  -14.144 1.0 97.315 304 A 1 
ATOM 2336 O O   . TYR A ? 304 ? -12.368 12.216  -13.298 1.0 97.315 304 A 1 
ATOM 2337 C CB  . TYR A ? 304 ? -11.484 10.664  -16.177 1.0 97.315 304 A 1 
ATOM 2338 C CG  . TYR A ? 304 ? -10.128 10.749  -15.515 1.0 97.315 304 A 1 
ATOM 2339 C CD1 . TYR A ? 304 ? -9.836  9.970   -14.394 1.0 97.315 304 A 1 
ATOM 2340 C CD2 . TYR A ? 304 ? -9.144  11.593  -16.012 1.0 97.315 304 A 1 
ATOM 2341 C CE1 . TYR A ? 304 ? -8.579  10.045  -13.777 1.0 97.315 304 A 1 
ATOM 2342 C CE2 . TYR A ? 304 ? -7.888  11.674  -15.404 1.0 97.315 304 A 1 
ATOM 2343 C CZ  . TYR A ? 304 ? -7.612  10.897  -14.287 1.0 97.315 304 A 1 
ATOM 2344 O OH  . TYR A ? 304 ? -6.377  10.975  -13.684 1.0 97.315 304 A 1 
ATOM 2345 N N   . LYS A ? 305 ? -13.383 10.277  -13.847 1.0 97.962 305 A 1 
ATOM 2346 C CA  . LYS A ? 305 ? -13.691 9.917   -12.470 1.0 97.962 305 A 1 
ATOM 2347 C C   . LYS A ? 305 ? -13.229 8.491   -12.201 1.0 97.962 305 A 1 
ATOM 2348 O O   . LYS A ? 305 ? -13.389 7.611   -13.048 1.0 97.962 305 A 1 
ATOM 2349 C CB  . LYS A ? 305 ? -15.203 10.023  -12.230 1.0 97.962 305 A 1 
ATOM 2350 C CG  . LYS A ? 305 ? -15.657 9.651   -10.835 1.0 97.962 305 A 1 
ATOM 2351 C CD  . LYS A ? 305 ? -17.179 9.722   -10.733 1.0 97.962 305 A 1 
ATOM 2352 C CE  . LYS A ? 305 ? -17.666 9.351   -9.350  1.0 97.962 305 A 1 
ATOM 2353 N NZ  . LYS A ? 305 ? -19.161 9.393   -9.269  1.0 97.962 305 A 1 
ATOM 2354 N N   . LEU A ? 306 ? -12.662 8.267   -11.025 1.0 97.326 306 A 1 
ATOM 2355 C CA  . LEU A ? 306 ? -12.194 6.941   -10.640 1.0 97.326 306 A 1 
ATOM 2356 C C   . LEU A ? 306 ? -12.971 6.527   -9.395  1.0 97.326 306 A 1 
ATOM 2357 O O   . LEU A ? 306 ? -13.016 7.268   -8.416  1.0 97.326 306 A 1 
ATOM 2358 C CB  . LEU A ? 306 ? -10.691 6.962   -10.319 1.0 97.326 306 A 1 
ATOM 2359 C CG  . LEU A ? 306 ? -10.106 5.653   -9.770  1.0 97.326 306 A 1 
ATOM 2360 C CD1 . LEU A ? 306 ? -10.183 4.561   -10.837 1.0 97.326 306 A 1 
ATOM 2361 C CD2 . LEU A ? 306 ? -8.659  5.874   -9.334  1.0 97.326 306 A 1 
ATOM 2362 N N   . GLU A ? 307 ? -13.595 5.371   -9.460  1.0 98.122 307 A 1 
ATOM 2363 C CA  . GLU A ? 307 ? -14.347 4.860   -8.320  1.0 98.122 307 A 1 
ATOM 2364 C C   . GLU A ? 307 ? -13.737 3.530   -7.900  1.0 98.122 307 A 1 
ATOM 2365 O O   . GLU A ? 307 ? -13.646 2.607   -8.708  1.0 98.122 307 A 1 
ATOM 2366 C CB  . GLU A ? 307 ? -15.817 4.630   -8.691  1.0 98.122 307 A 1 
ATOM 2367 C CG  . GLU A ? 307 ? -16.547 5.868   -9.182  1.0 98.122 307 A 1 
ATOM 2368 C CD  . GLU A ? 307 ? -17.994 5.573   -9.557  1.0 98.122 307 A 1 
ATOM 2369 O OE1 . GLU A ? 307 ? -18.533 4.504   -9.198  1.0 98.122 307 A 1 
ATOM 2370 O OE2 . GLU A ? 307 ? -18.601 6.427   -10.235 1.0 98.122 307 A 1 
ATOM 2371 N N   . VAL A ? 308 ? -13.313 3.426   -6.652  1.0 97.313 308 A 1 
ATOM 2372 C CA  . VAL A ? 308 ? -12.708 2.188   -6.168  1.0 97.313 308 A 1 
ATOM 2373 C C   . VAL A ? 308 ? -13.105 1.884   -4.734  1.0 97.313 308 A 1 
ATOM 2374 O O   . VAL A ? 308 ? -13.511 2.766   -3.983  1.0 97.313 308 A 1 
ATOM 2375 C CB  . VAL A ? 308 ? -11.161 2.236   -6.222  1.0 97.313 308 A 1 
ATOM 2376 C CG1 . VAL A ? 308 ? -10.680 2.449   -7.645  1.0 97.313 308 A 1 
ATOM 2377 C CG2 . VAL A ? 308 ? -10.642 3.346   -5.297  1.0 97.313 308 A 1 
ATOM 2378 N N   . TRP A ? 309 ? -12.980 0.628   -4.362  1.0 98.058 309 A 1 
ATOM 2379 C CA  . TRP A ? 309 ? -13.196 0.199   -2.994  1.0 98.058 309 A 1 
ATOM 2380 C C   . TRP A ? 309 ? -11.764 0.266   -2.484  1.0 98.058 309 A 1 
ATOM 2381 O O   . TRP A ? 309 ? -10.949 -0.615  -2.783  1.0 98.058 309 A 1 
ATOM 2382 C CB  . TRP A ? 309 ? -13.740 -1.231  -2.941  1.0 98.058 309 A 1 
ATOM 2383 C CG  . TRP A ? 309 ? -15.238 -1.274  -3.052  1.0 98.058 309 A 1 
ATOM 2384 C CD1 . TRP A ? 309 ? -15.988 -1.399  -4.192  1.0 98.058 309 A 1 
ATOM 2385 C CD2 . TRP A ? 309 ? -16.177 -1.146  -1.967  1.0 98.058 309 A 1 
ATOM 2386 N NE1 . TRP A ? 309 ? -17.335 -1.363  -3.876  1.0 98.058 309 A 1 
ATOM 2387 C CE2 . TRP A ? 309 ? -17.476 -1.211  -2.520  1.0 98.058 309 A 1 
ATOM 2388 C CE3 . TRP A ? 309 ? -16.039 -0.994  -0.582  1.0 98.058 309 A 1 
ATOM 2389 C CZ2 . TRP A ? 309 ? -18.633 -1.122  -1.740  1.0 98.058 309 A 1 
ATOM 2390 C CZ3 . TRP A ? 309 ? -17.192 -0.910  0.193   1.0 98.058 309 A 1 
ATOM 2391 C CH2 . TRP A ? 309 ? -18.474 -0.970  -0.385  1.0 98.058 309 A 1 
ATOM 2392 N N   . ASP A ? 310 ? -11.460 1.333   -1.791  1.0 96.073 310 A 1 
ATOM 2393 C CA  . ASP A ? 310 ? -10.128 1.623   -1.279  1.0 96.073 310 A 1 
ATOM 2394 C C   . ASP A ? 310 ? -9.295  0.489   -0.674  1.0 96.073 310 A 1 
ATOM 2395 O O   . ASP A ? 310 ? -8.192  0.216   -1.154  1.0 96.073 310 A 1 
ATOM 2396 C CB  . ASP A ? 310 ? -10.211 2.790   -0.288  1.0 96.073 310 A 1 
ATOM 2397 C CG  . ASP A ? 310 ? -8.854  3.388   0.023   1.0 96.073 310 A 1 
ATOM 2398 O OD1 . ASP A ? 310 ? -7.994  3.445   -0.886  1.0 96.073 310 A 1 
ATOM 2399 O OD2 . ASP A ? 310 ? -8.651  3.820   1.177   1.0 96.073 310 A 1 
ATOM 2400 N N   . SER A ? 311 ? -9.804  -0.158  0.348   1.0 97.454 311 A 1 
ATOM 2401 C CA  . SER A ? 311 ? -9.039  -1.200  1.024   1.0 97.454 311 A 1 
ATOM 2402 C C   . SER A ? 311 ? -8.724  -2.459  0.211   1.0 97.454 311 A 1 
ATOM 2403 O O   . SER A ? 311 ? -7.564  -2.875  0.159   1.0 97.454 311 A 1 
ATOM 2404 C CB  . SER A ? 311 ? -9.721  -1.583  2.336   1.0 97.454 311 A 1 
ATOM 2405 O OG  . SER A ? 311 ? -9.761  -0.459  3.200   1.0 97.454 311 A 1 
ATOM 2406 N N   . PRO A ? 312 ? -9.708  -3.086  -0.415  1.0 96.602 312 A 1 
ATOM 2407 C CA  . PRO A ? 312 ? -9.381  -4.274  -1.217  1.0 96.602 312 A 1 
ATOM 2408 C C   . PRO A ? 312 ? -8.492  -3.936  -2.412  1.0 96.602 312 A 1 
ATOM 2409 O O   . PRO A ? 312 ? -7.816  -4.810  -2.952  1.0 96.602 312 A 1 
ATOM 2410 C CB  . PRO A ? 312 ? -10.753 -4.822  -1.625  1.0 96.602 312 A 1 
ATOM 2411 C CG  . PRO A ? 312 ? -11.625 -3.609  -1.593  1.0 96.602 312 A 1 
ATOM 2412 C CD  . PRO A ? 312 ? -11.174 -2.882  -0.353  1.0 96.602 312 A 1 
ATOM 2413 N N   . ASN A ? 313 ? -8.474  -2.675  -2.816  1.0 95.93  313 A 1 
ATOM 2414 C CA  . ASN A ? 313 ? -7.652  -2.247  -3.939  1.0 95.93  313 A 1 
ATOM 2415 C C   . ASN A ? 313 ? -6.162  -2.400  -3.607  1.0 95.93  313 A 1 
ATOM 2416 O O   . ASN A ? 313 ? -5.313  -2.335  -4.497  1.0 95.93  313 A 1 
ATOM 2417 C CB  . ASN A ? 313 ? -7.968  -0.785  -4.283  1.0 95.93  313 A 1 
ATOM 2418 C CG  . ASN A ? 313 ? -7.527  -0.380  -5.675  1.0 95.93  313 A 1 
ATOM 2419 O OD1 . ASN A ? 313 ? -7.525  -1.186  -6.604  1.0 95.93  313 A 1 
ATOM 2420 N ND2 . ASN A ? 313 ? -7.144  0.883   -5.829  1.0 95.93  313 A 1 
ATOM 2421 N N   . SER A ? 314 ? -5.841  -2.609  -2.334  1.0 92.076 314 A 1 
ATOM 2422 C CA  . SER A ? 314 ? -4.456  -2.777  -1.902  1.0 92.076 314 A 1 
ATOM 2423 C C   . SER A ? 314 ? -4.185  -4.136  -1.262  1.0 92.076 314 A 1 
ATOM 2424 O O   . SER A ? 314 ? -3.029  -4.492  -1.033  1.0 92.076 314 A 1 
ATOM 2425 C CB  . SER A ? 314 ? -4.069  -1.679  -0.899  1.0 92.076 314 A 1 
ATOM 2426 O OG  . SER A ? 314 ? -4.015  -0.408  -1.525  1.0 92.076 314 A 1 
ATOM 2427 N N   . ALA A ? 315 ? -5.239  -4.887  -0.974  1.0 94.133 315 A 1 
ATOM 2428 C CA  . ALA A ? 315 ? -5.101  -6.194  -0.332  1.0 94.133 315 A 1 
ATOM 2429 C C   . ALA A ? 315 ? -4.140  -7.159  -1.037  1.0 94.133 315 A 1 
ATOM 2430 O O   . ALA A ? 315 ? -3.283  -7.768  -0.395  1.0 94.133 315 A 1 
ATOM 2431 C CB  . ALA A ? 315 ? -6.472  -6.847  -0.181  1.0 94.133 315 A 1 
ATOM 2432 N N   . GLY A ? 316 ? -4.284  -7.307  -2.340  1.0 93.542 316 A 1 
ATOM 2433 C CA  . GLY A ? 316 ? -3.416  -8.209  -3.082  1.0 93.542 316 A 1 
ATOM 2434 C C   . GLY A ? 316 ? -1.953  -7.810  -3.029  1.0 93.542 316 A 1 
ATOM 2435 O O   . GLY A ? 316 ? -1.062  -8.660  -3.026  1.0 93.542 316 A 1 
ATOM 2436 N N   . VAL A ? 317 ? -1.712  -6.516  -2.987  1.0 95.676 317 A 1 
ATOM 2437 C CA  . VAL A ? 317 ? -0.347  -6.012  -2.918  1.0 95.676 317 A 1 
ATOM 2438 C C   . VAL A ? 317 ? 0.263   -6.289  -1.544  1.0 95.676 317 A 1 
ATOM 2439 O O   . VAL A ? 317 ? 1.428   -6.680  -1.439  1.0 95.676 317 A 1 
ATOM 2440 C CB  . VAL A ? 317 ? -0.304  -4.491  -3.203  1.0 95.676 317 A 1 
ATOM 2441 C CG1 . VAL A ? 317 ? 1.131   -3.992  -3.158  1.0 95.676 317 A 1 
ATOM 2442 C CG2 . VAL A ? 317 ? -0.921  -4.208  -4.569  1.0 95.676 317 A 1 
ATOM 2443 N N   . ILE A ? 318 ? -0.525  -6.097  -0.502  1.0 96.582 318 A 1 
ATOM 2444 C CA  . ILE A ? 318 ? -0.059  -6.347  0.862   1.0 96.582 318 A 1 
ATOM 2445 C C   . ILE A ? 318 ? 0.297   -7.822  1.033   1.0 96.582 318 A 1 
ATOM 2446 O O   . ILE A ? 318 ? 1.285   -8.161  1.683   1.0 96.582 318 A 1 
ATOM 2447 C CB  . ILE A ? 318 ? -1.130  -5.952  1.900   1.0 96.582 318 A 1 
ATOM 2448 C CG1 . ILE A ? 318 ? -1.222  -4.420  1.991   1.0 96.582 318 A 1 
ATOM 2449 C CG2 . ILE A ? 318 ? -0.792  -6.538  3.260   1.0 96.582 318 A 1 
ATOM 2450 C CD1 . ILE A ? 318 ? 0.004   -3.741  2.563   1.0 96.582 318 A 1 
ATOM 2451 N N   . ILE A ? 319 ? -0.505  -8.700  0.450   1.0 96.448 319 A 1 
ATOM 2452 C CA  . ILE A ? 319 ? -0.252  -10.135 0.541   1.0 96.448 319 A 1 
ATOM 2453 C C   . ILE A ? 319 ? 1.126   -10.463 -0.025  1.0 96.448 319 A 1 
ATOM 2454 O O   . ILE A ? 319 ? 1.866   -11.264 0.541   1.0 96.448 319 A 1 
ATOM 2455 C CB  . ILE A ? 319 ? -1.337  -10.939 -0.215  1.0 96.448 319 A 1 
ATOM 2456 C CG1 . ILE A ? 319 ? -2.666  -10.825 0.545   1.0 96.448 319 A 1 
ATOM 2457 C CG2 . ILE A ? 319 ? -0.932  -12.394 -0.354  1.0 96.448 319 A 1 
ATOM 2458 C CD1 . ILE A ? 319 ? -3.850  -11.448 -0.170  1.0 96.448 319 A 1 
ATOM 2459 N N   . ASP A ? 320 ? 1.471   -9.840  -1.139  1.0 96.553 320 A 1 
ATOM 2460 C CA  . ASP A ? 320 ? 2.779   -10.075 -1.742  1.0 96.553 320 A 1 
ATOM 2461 C C   . ASP A ? 320 ? 3.890   -9.454  -0.896  1.0 96.553 320 A 1 
ATOM 2462 O O   . ASP A ? 320 ? 4.957   -10.044 -0.723  1.0 96.553 320 A 1 
ATOM 2463 C CB  . ASP A ? 320 ? 2.843   -9.482  -3.157  1.0 96.553 320 A 1 
ATOM 2464 C CG  . ASP A ? 320 ? 2.106   -10.320 -4.194  1.0 96.553 320 A 1 
ATOM 2465 O OD1 . ASP A ? 320 ? 1.680   -11.453 -3.868  1.0 96.553 320 A 1 
ATOM 2466 O OD2 . ASP A ? 320 ? 1.964   -9.850  -5.345  1.0 96.553 320 A 1 
ATOM 2467 N N   . ALA A ? 321 ? 3.637   -8.257  -0.362  1.0 98.236 321 A 1 
ATOM 2468 C CA  . ALA A ? 321 ? 4.626   -7.581  0.469   1.0 98.236 321 A 1 
ATOM 2469 C C   . ALA A ? 321 ? 4.972   -8.416  1.700   1.0 98.236 321 A 1 
ATOM 2470 O O   . ALA A ? 321 ? 6.138   -8.519  2.086   1.0 98.236 321 A 1 
ATOM 2471 C CB  . ALA A ? 321 ? 4.105   -6.211  0.898   1.0 98.236 321 A 1 
ATOM 2472 N N   . VAL A ? 322 ? 3.960   -9.012  2.305   1.0 97.882 322 A 1 
ATOM 2473 C CA  . VAL A ? 322 ? 4.156   -9.844  3.485   1.0 97.882 322 A 1 
ATOM 2474 C C   . VAL A ? 322 ? 5.023   -11.059 3.163   1.0 97.882 322 A 1 
ATOM 2475 O O   . VAL A ? 322 ? 5.940   -11.395 3.912   1.0 97.882 322 A 1 
ATOM 2476 C CB  . VAL A ? 322 ? 2.795   -10.318 4.053   1.0 97.882 322 A 1 
ATOM 2477 C CG1 . VAL A ? 322 ? 3.003   -11.423 5.076   1.0 97.882 322 A 1 
ATOM 2478 C CG2 . VAL A ? 322 ? 2.064   -9.144  4.688   1.0 97.882 322 A 1 
ATOM 2479 N N   . ARG A ? 323 ? 4.722   -11.712 2.046   1.0 97.045 323 A 1 
ATOM 2480 C CA  . ARG A ? 323 ? 5.497   -12.890 1.660   1.0 97.045 323 A 1 
ATOM 2481 C C   . ARG A ? 323 ? 6.916   -12.526 1.230   1.0 97.045 323 A 1 
ATOM 2482 O O   . ARG A ? 323 ? 7.860   -13.280 1.468   1.0 97.045 323 A 1 
ATOM 2483 C CB  . ARG A ? 323 ? 4.759   -13.655 0.556   1.0 97.045 323 A 1 
ATOM 2484 C CG  . ARG A ? 323 ? 3.489   -14.333 1.071   1.0 97.045 323 A 1 
ATOM 2485 C CD  . ARG A ? 323 ? 2.748   -15.098 -0.007  1.0 97.045 323 A 1 
ATOM 2486 N NE  . ARG A ? 323 ? 2.102   -14.212 -0.963  1.0 97.045 323 A 1 
ATOM 2487 C CZ  . ARG A ? 323 ? 1.393   -14.621 -2.013  1.0 97.045 323 A 1 
ATOM 2488 N NH1 . ARG A ? 323 ? 1.242   -15.915 -2.247  1.0 97.045 323 A 1 
ATOM 2489 N NH2 . ARG A ? 323 ? 0.833   -13.734 -2.820  1.0 97.045 323 A 1 
ATOM 2490 N N   . ALA A ? 324 ? 7.076   -11.351 0.617   1.0 97.571 324 A 1 
ATOM 2491 C CA  . ALA A ? 324 ? 8.399   -10.905 0.200   1.0 97.571 324 A 1 
ATOM 2492 C C   . ALA A ? 324 ? 9.250   -10.624 1.440   1.0 97.571 324 A 1 
ATOM 2493 O O   . ALA A ? 324 ? 10.439  -10.935 1.467   1.0 97.571 324 A 1 
ATOM 2494 C CB  . ALA A ? 324 ? 8.288   -9.640  -0.652  1.0 97.571 324 A 1 
ATOM 2495 N N   . ALA A ? 325 ? 8.628   -10.046 2.454   1.0 98.282 325 A 1 
ATOM 2496 C CA  . ALA A ? 325 ? 9.333   -9.739  3.695   1.0 98.282 325 A 1 
ATOM 2497 C C   . ALA A ? 325 ? 9.793   -11.028 4.376   1.0 98.282 325 A 1 
ATOM 2498 O O   . ALA A ? 325 ? 10.901  -11.099 4.907   1.0 98.282 325 A 1 
ATOM 2499 C CB  . ALA A ? 325 ? 8.427   -8.946  4.632   1.0 98.282 325 A 1 
ATOM 2500 N N   . LYS A ? 326 ? 8.931   -12.048 4.349   1.0 96.519 326 A 1 
ATOM 2501 C CA  . LYS A ? 326 ? 9.281   -13.328 4.960   1.0 96.519 326 A 1 
ATOM 2502 C C   . LYS A ? 326 ? 10.446  -13.973 4.211   1.0 96.519 326 A 1 
ATOM 2503 O O   . LYS A ? 326 ? 11.358  -14.533 4.823   1.0 96.519 326 A 1 
ATOM 2504 C CB  . LYS A ? 326 ? 8.065   -14.261 4.952   1.0 96.519 326 A 1 
ATOM 2505 C CG  . LYS A ? 326 ? 8.330   -15.670 5.481   1.0 96.519 326 A 1 
ATOM 2506 C CD  . LYS A ? 326 ? 8.808   -15.669 6.926   1.0 96.519 326 A 1 
ATOM 2507 C CE  . LYS A ? 326 ? 8.690   -17.037 7.567   1.0 96.519 326 A 1 
ATOM 2508 N NZ  . LYS A ? 326 ? 9.490   -18.074 6.870   1.0 96.519 326 A 1 
ATOM 2509 N N   . ILE A ? 327 ? 10.418  -13.899 2.884   1.0 94.291 327 A 1 
ATOM 2510 C CA  . ILE A ? 327 ? 11.495  -14.465 2.084   1.0 94.291 327 A 1 
ATOM 2511 C C   . ILE A ? 327 ? 12.816  -13.778 2.417   1.0 94.291 327 A 1 
ATOM 2512 O O   . ILE A ? 327 ? 13.843  -14.433 2.581   1.0 94.291 327 A 1 
ATOM 2513 C CB  . ILE A ? 327 ? 11.212  -14.310 0.569   1.0 94.291 327 A 1 
ATOM 2514 C CG1 . ILE A ? 327 ? 10.067  -15.250 0.167   1.0 94.291 327 A 1 
ATOM 2515 C CG2 . ILE A ? 327 ? 12.464  -14.611 -0.244  1.0 94.291 327 A 1 
ATOM 2516 C CD1 . ILE A ? 327 ? 9.629   -15.117 -1.279  1.0 94.291 327 A 1 
ATOM 2517 N N   . ALA A ? 328 ? 12.784  -12.455 2.523   1.0 96.315 328 A 1 
ATOM 2518 C CA  . ALA A ? 328 ? 13.987  -11.703 2.853   1.0 96.315 328 A 1 
ATOM 2519 C C   . ALA A ? 328 ? 14.502  -12.124 4.229   1.0 96.315 328 A 1 
ATOM 2520 O O   . ALA A ? 328 ? 15.705  -12.285 4.428   1.0 96.315 328 A 1 
ATOM 2521 C CB  . ALA A ? 328 ? 13.699  -10.203 2.837   1.0 96.315 328 A 1 
ATOM 2522 N N   . LYS A ? 329 ? 13.584  -12.293 5.165   1.0 94.551 329 A 1 
ATOM 2523 C CA  . LYS A ? 329 ? 13.948  -12.698 6.513   1.0 94.551 329 A 1 
ATOM 2524 C C   . LYS A ? 329 ? 14.600  -14.084 6.502   1.0 94.551 329 A 1 
ATOM 2525 O O   . LYS A ? 329 ? 15.601  -14.311 7.173   1.0 94.551 329 A 1 
ATOM 2526 C CB  . LYS A ? 329 ? 12.702  -12.721 7.409   1.0 94.551 329 A 1 
ATOM 2527 C CG  . LYS A ? 329 ? 12.990  -12.985 8.873   1.0 94.551 329 A 1 
ATOM 2528 C CD  . LYS A ? 329 ? 11.704  -12.945 9.692   1.0 94.551 329 A 1 
ATOM 2529 C CE  . LYS A ? 329 ? 11.963  -13.198 11.167  1.0 94.551 329 A 1 
ATOM 2530 N NZ  . LYS A ? 329 ? 12.878  -12.187 11.766  1.0 94.551 329 A 1 
ATOM 2531 N N   . ASP A ? 330 ? 14.027  -15.010 5.722   1.0 89.934 330 A 1 
ATOM 2532 C CA  . ASP A ? 330 ? 14.579  -16.355 5.626   1.0 89.934 330 A 1 
ATOM 2533 C C   . ASP A ? 330 ? 15.991  -16.350 5.046   1.0 89.934 330 A 1 
ATOM 2534 O O   . ASP A ? 330 ? 16.813  -17.201 5.390   1.0 89.934 330 A 1 
ATOM 2535 C CB  . ASP A ? 330 ? 13.690  -17.249 4.748   1.0 89.934 330 A 1 
ATOM 2536 C CG  . ASP A ? 330 ? 12.363  -17.594 5.396   1.0 89.934 330 A 1 
ATOM 2537 O OD1 . ASP A ? 330 ? 12.264  -17.569 6.640   1.0 89.934 330 A 1 
ATOM 2538 O OD2 . ASP A ? 330 ? 11.410  -17.910 4.644   1.0 89.934 330 A 1 
ATOM 2539 N N   . ARG A ? 331 ? 16.254  -15.396 4.161   1.0 90.202 331 A 1 
ATOM 2540 C CA  . ARG A ? 331 ? 17.565  -15.302 3.528   1.0 90.202 331 A 1 
ATOM 2541 C C   . ARG A ? 331 ? 18.558  -14.510 4.375   1.0 90.202 331 A 1 
ATOM 2542 O O   . ARG A ? 331 ? 19.719  -14.364 3.992   1.0 90.202 331 A 1 
ATOM 2543 C CB  . ARG A ? 331 ? 17.434  -14.632 2.160   1.0 90.202 331 A 1 
ATOM 2544 C CG  . ARG A ? 331 ? 16.590  -15.409 1.157   1.0 90.202 331 A 1 
ATOM 2545 C CD  . ARG A ? 331 ? 16.485  -14.643 -0.145  1.0 90.202 331 A 1 
ATOM 2546 N NE  . ARG A ? 331 ? 15.632  -15.297 -1.118  1.0 90.202 331 A 1 
ATOM 2547 C CZ  . ARG A ? 331 ? 15.291  -14.772 -2.290  1.0 90.202 331 A 1 
ATOM 2548 N NH1 . ARG A ? 331 ? 15.753  -13.574 -2.641  1.0 90.202 331 A 1 
ATOM 2549 N NH2 . ARG A ? 331 ? 14.493  -15.441 -3.112  1.0 90.202 331 A 1 
ATOM 2550 N N   . GLY A ? 332 ? 18.109  -14.010 5.517   1.0 91.693 332 A 1 
ATOM 2551 C CA  . GLY A ? 332 ? 18.976  -13.235 6.385   1.0 91.693 332 A 1 
ATOM 2552 C C   . GLY A ? 332 ? 19.249  -11.830 5.875   1.0 91.693 332 A 1 
ATOM 2553 O O   . GLY A ? 332 ? 20.258  -11.221 6.228   1.0 91.693 332 A 1 
ATOM 2554 N N   . ILE A ? 333 ? 18.350  -11.304 5.052   1.0 92.402 333 A 1 
ATOM 2555 C CA  . ILE A ? 333 ? 18.500  -9.965  4.500   1.0 92.402 333 A 1 
ATOM 2556 C C   . ILE A ? 333 ? 17.970  -8.920  5.474   1.0 92.402 333 A 1 
ATOM 2557 O O   . ILE A ? 333 ? 16.849  -9.025  5.963   1.0 92.402 333 A 1 
ATOM 2558 C CB  . ILE A ? 333 ? 17.737  -9.827  3.165   1.0 92.402 333 A 1 
ATOM 2559 C CG1 . ILE A ? 333 ? 18.330  -10.789 2.133   1.0 92.402 333 A 1 
ATOM 2560 C CG2 . ILE A ? 333 ? 17.795  -8.388  2.666   1.0 92.402 333 A 1 
ATOM 2561 C CD1 . ILE A ? 333 ? 17.556  -10.850 0.825   1.0 92.402 333 A 1 
ATOM 2562 N N   . GLY A ? 334 ? 18.783  -7.911  5.751   1.0 96.166 334 A 1 
ATOM 2563 C CA  . GLY A ? 334 ? 18.373  -6.842  6.642   1.0 96.166 334 A 1 
ATOM 2564 C C   . GLY A ? 334 ? 18.241  -5.534  5.886   1.0 96.166 334 A 1 
ATOM 2565 O O   . GLY A ? 334 ? 18.849  -5.355  4.840   1.0 96.166 334 A 1 
ATOM 2566 N N   . GLY A ? 335 ? 17.441  -4.614  6.416   1.0 97.932 335 A 1 
ATOM 2567 C CA  . GLY A ? 335 ? 17.250  -3.334  5.764   1.0 97.932 335 A 1 
ATOM 2568 C C   . GLY A ? 335 ? 16.158  -3.385  4.704   1.0 97.932 335 A 1 
ATOM 2569 O O   . GLY A ? 335 ? 15.409  -4.356  4.620   1.0 97.932 335 A 1 
ATOM 2570 N N   . PRO A ? 336 ? 16.043  -2.332  3.898   1.0 97.445 336 A 1 
ATOM 2571 C CA  . PRO A ? 336 ? 15.005  -2.276  2.862   1.0 97.445 336 A 1 
ATOM 2572 C C   . PRO A ? 336 ? 15.123  -3.401  1.837   1.0 97.445 336 A 1 
ATOM 2573 O O   . PRO A ? 336 ? 16.205  -3.688  1.335   1.0 97.445 336 A 1 
ATOM 2574 C CB  . PRO A ? 336 ? 15.221  -0.909  2.218   1.0 97.445 336 A 1 
ATOM 2575 C CG  . PRO A ? 336 ? 15.803  -0.095  3.340   1.0 97.445 336 A 1 
ATOM 2576 C CD  . PRO A ? 336 ? 16.798  -1.057  3.943   1.0 97.445 336 A 1 
ATOM 2577 N N   . VAL A ? 337 ? 13.991  -4.041  1.536   1.0 97.958 337 A 1 
ATOM 2578 C CA  . VAL A ? 337 ? 13.957  -5.082  0.522   1.0 97.958 337 A 1 
ATOM 2579 C C   . VAL A ? 337 ? 13.635  -4.314  -0.756  1.0 97.958 337 A 1 
ATOM 2580 O O   . VAL A ? 337 ? 12.474  -4.166  -1.133  1.0 97.958 337 A 1 
ATOM 2581 C CB  . VAL A ? 337 ? 12.852  -6.121  0.810   1.0 97.958 337 A 1 
ATOM 2582 C CG1 . VAL A ? 337 ? 12.891  -7.231  -0.235  1.0 97.958 337 A 1 
ATOM 2583 C CG2 . VAL A ? 337 ? 13.050  -6.701  2.207   1.0 97.958 337 A 1 
ATOM 2584 N N   . ILE A ? 338 ? 14.670  -3.780  -1.387  1.0 95.995 338 A 1 
ATOM 2585 C CA  . ILE A ? 338 ? 14.531  -2.981  -2.598  1.0 95.995 338 A 1 
ATOM 2586 C C   . ILE A ? 338 ? 13.602  -3.526  -3.686  1.0 95.995 338 A 1 
ATOM 2587 O O   . ILE A ? 338 ? 12.706  -2.808  -4.135  1.0 95.995 338 A 1 
ATOM 2588 C CB  . ILE A ? 338 ? 15.907  -2.665  -3.218  1.0 95.995 338 A 1 
ATOM 2589 C CG1 . ILE A ? 338 ? 16.792  -1.961  -2.182  1.0 95.995 338 A 1 
ATOM 2590 C CG2 . ILE A ? 338 ? 15.715  -1.772  -4.443  1.0 95.995 338 A 1 
ATOM 2591 C CD1 . ILE A ? 338 ? 16.207  -0.691  -1.608  1.0 95.995 338 A 1 
ATOM 2592 N N   . PRO A ? 339 ? 13.804  -4.761  -4.145  1.0 95.295 339 A 1 
ATOM 2593 C CA  . PRO A ? 339 ? 12.931  -5.301  -5.199  1.0 95.295 339 A 1 
ATOM 2594 C C   . PRO A ? 339 ? 11.444  -5.212  -4.857  1.0 95.295 339 A 1 
ATOM 2595 O O   . PRO A ? 339 ? 10.637  -4.757  -5.669  1.0 95.295 339 A 1 
ATOM 2596 C CB  . PRO A ? 339 ? 13.402  -6.755  -5.310  1.0 95.295 339 A 1 
ATOM 2597 C CG  . PRO A ? 339 ? 14.864  -6.634  -5.009  1.0 95.295 339 A 1 
ATOM 2598 C CD  . PRO A ? 339 ? 14.859  -5.731  -3.784  1.0 95.295 339 A 1 
ATOM 2599 N N   . ALA A ? 340 ? 11.069  -5.635  -3.660  1.0 97.342 340 A 1 
ATOM 2600 C CA  . ALA A ? 340 ? 9.674   -5.598  -3.240  1.0 97.342 340 A 1 
ATOM 2601 C C   . ALA A ? 340 ? 9.177   -4.169  -3.009  1.0 97.342 340 A 1 
ATOM 2602 O O   . ALA A ? 340 ? 8.071   -3.820  -3.415  1.0 97.342 340 A 1 
ATOM 2603 C CB  . ALA A ? 340 ? 9.495   -6.419  -1.967  1.0 97.342 340 A 1 
ATOM 2604 N N   . SER A ? 341 ? 9.987   -3.351  -2.366  1.0 97.566 341 A 1 
ATOM 2605 C CA  . SER A ? 341 ? 9.596   -1.975  -2.080  1.0 97.566 341 A 1 
ATOM 2606 C C   . SER A ? 341 ? 9.401   -1.139  -3.340  1.0 97.566 341 A 1 
ATOM 2607 O O   . SER A ? 341 ? 8.445   -0.375  -3.441  1.0 97.566 341 A 1 
ATOM 2608 C CB  . SER A ? 341 ? 10.633  -1.301  -1.176  1.0 97.566 341 A 1 
ATOM 2609 O OG  . SER A ? 341 ? 10.696  -1.939  0.088   1.0 97.566 341 A 1 
ATOM 2610 N N   . SER A ? 342 ? 10.300  -1.287  -4.303  1.0 95.702 342 A 1 
ATOM 2611 C CA  . SER A ? 342 ? 10.221  -0.511  -5.533  1.0 95.702 342 A 1 
ATOM 2612 C C   . SER A ? 342 ? 8.948   -0.772  -6.331  1.0 95.702 342 A 1 
ATOM 2613 O O   . SER A ? 342 ? 8.400   0.141   -6.942  1.0 95.702 342 A 1 
ATOM 2614 C CB  . SER A ? 342 ? 11.441  -0.786  -6.419  1.0 95.702 342 A 1 
ATOM 2615 O OG  . SER A ? 342 ? 12.630  -0.316  -5.801  1.0 95.702 342 A 1 
ATOM 2616 N N   . TYR A ? 343 ? 8.483   -2.007  -6.345  1.0 96.012 343 A 1 
ATOM 2617 C CA  . TYR A ? 343 ? 7.292   -2.344  -7.108  1.0 96.012 343 A 1 
ATOM 2618 C C   . TYR A ? 343 ? 5.987   -2.255  -6.315  1.0 96.012 343 A 1 
ATOM 2619 O O   . TYR A ? 343 ? 4.942   -1.901  -6.873  1.0 96.012 343 A 1 
ATOM 2620 C CB  . TYR A ? 343 ? 7.420   -3.755  -7.700  1.0 96.012 343 A 1 
ATOM 2621 C CG  . TYR A ? 343 ? 6.298   -4.096  -8.653  1.0 96.012 343 A 1 
ATOM 2622 C CD1 . TYR A ? 343 ? 6.113   -3.355  -9.824  1.0 96.012 343 A 1 
ATOM 2623 C CD2 . TYR A ? 343 ? 5.417   -5.142  -8.387  1.0 96.012 343 A 1 
ATOM 2624 C CE1 . TYR A ? 343 ? 5.067   -3.644  -10.702 1.0 96.012 343 A 1 
ATOM 2625 C CE2 . TYR A ? 343 ? 4.367   -5.445  -9.259  1.0 96.012 343 A 1 
ATOM 2626 C CZ  . TYR A ? 343 ? 4.202   -4.688  -10.415 1.0 96.012 343 A 1 
ATOM 2627 O OH  . TYR A ? 343 ? 3.162   -4.977  -11.283 1.0 96.012 343 A 1 
ATOM 2628 N N   . LEU A ? 344 ? 6.024   -2.599  -5.053  1.0 97.133 344 A 1 
ATOM 2629 C CA  . LEU A ? 344 ? 4.832   -2.606  -4.214  1.0 97.133 344 A 1 
ATOM 2630 C C   . LEU A ? 344 ? 4.517   -1.338  -3.419  1.0 97.133 344 A 1 
ATOM 2631 O O   . LEU A ? 344 ? 3.416   -1.210  -2.885  1.0 97.133 344 A 1 
ATOM 2632 C CB  . LEU A ? 344 ? 4.891   -3.798  -3.258  1.0 97.133 344 A 1 
ATOM 2633 C CG  . LEU A ? 344 ? 5.203   -5.158  -3.896  1.0 97.133 344 A 1 
ATOM 2634 C CD1 . LEU A ? 344 ? 5.323   -6.220  -2.810  1.0 97.133 344 A 1 
ATOM 2635 C CD2 . LEU A ? 344 ? 4.112   -5.514  -4.896  1.0 97.133 344 A 1 
ATOM 2636 N N   . MET A ? 345 ? 5.444   -0.413  -3.327  1.0 96.193 345 A 1 
ATOM 2637 C CA  . MET A ? 345 ? 5.236   0.810   -2.553  1.0 96.193 345 A 1 
ATOM 2638 C C   . MET A ? 345 ? 5.213   2.105   -3.362  1.0 96.193 345 A 1 
ATOM 2639 O O   . MET A ? 345 ? 5.848   2.215   -4.409  1.0 96.193 345 A 1 
ATOM 2640 C CB  . MET A ? 345 ? 6.307   0.923   -1.465  1.0 96.193 345 A 1 
ATOM 2641 C CG  . MET A ? 345 ? 6.348   -0.276  -0.526  1.0 96.193 345 A 1 
ATOM 2642 S SD  . MET A ? 345 ? 4.816   -0.468  0.442   1.0 96.193 345 A 1 
ATOM 2643 C CE  . MET A ? 345 ? 4.951   -2.190  0.947   1.0 96.193 345 A 1 
ATOM 2644 N N   . LYS A ? 346 ? 4.467   3.095   -2.851  1.0 88.417 346 A 1 
ATOM 2645 C CA  . LYS A ? 346 ? 4.348   4.391   -3.512  1.0 88.417 346 A 1 
ATOM 2646 C C   . LYS A ? 346 ? 5.602   5.228   -3.295  1.0 88.417 346 A 1 
ATOM 2647 O O   . LYS A ? 346 ? 6.059   5.929   -4.196  1.0 88.417 346 A 1 
ATOM 2648 C CB  . LYS A ? 346 ? 3.143   5.163   -2.970  1.0 88.417 346 A 1 
ATOM 2649 C CG  . LYS A ? 346 ? 1.801   4.493   -3.206  1.0 88.417 346 A 1 
ATOM 2650 C CD  . LYS A ? 346 ? 0.699   5.205   -2.450  1.0 88.417 346 A 1 
ATOM 2651 C CE  . LYS A ? 346 ? -0.629  4.499   -2.588  1.0 88.417 346 A 1 
ATOM 2652 N NZ  . LYS A ? 346 ? -1.682  5.091   -1.717  1.0 88.417 346 A 1 
ATOM 2653 N N   . SER A ? 347 ? 6.159   5.154   -2.084  1.0 88.371 347 A 1 
ATOM 2654 C CA  . SER A ? 347 ? 7.356   5.910   -1.734  1.0 88.371 347 A 1 
ATOM 2655 C C   . SER A ? 347 ? 8.460   4.960   -1.284  1.0 88.371 347 A 1 
ATOM 2656 O O   . SER A ? 347 ? 8.844   4.935   -0.114  1.0 88.371 347 A 1 
ATOM 2657 C CB  . SER A ? 347 ? 7.041   6.895   -0.605  1.0 88.371 347 A 1 
ATOM 2658 O OG  . SER A ? 347 ? 6.048   7.824   -0.998  1.0 88.371 347 A 1 
ATOM 2659 N N   . PRO A ? 348 ? 8.984   4.152   -2.208  1.0 94.454 348 A 1 
ATOM 2660 C CA  . PRO A ? 348 ? 10.044  3.195   -1.877  1.0 94.454 348 A 1 
ATOM 2661 C C   . PRO A ? 348 ? 11.420  3.843   -1.714  1.0 94.454 348 A 1 
ATOM 2662 O O   . PRO A ? 348 ? 11.622  4.996   -2.105  1.0 94.454 348 A 1 
ATOM 2663 C CB  . PRO A ? 348 ? 10.014  2.256   -3.080  1.0 94.454 348 A 1 
ATOM 2664 C CG  . PRO A ? 348 ? 9.764   3.214   -4.198  1.0 94.454 348 A 1 
ATOM 2665 C CD  . PRO A ? 348 ? 8.638   4.074   -3.636  1.0 94.454 348 A 1 
ATOM 2666 N N   . PRO A ? 349 ? 12.360  3.111   -1.112  1.0 94.192 349 A 1 
ATOM 2667 C CA  . PRO A ? 349 ? 13.721  3.639   -0.928  1.0 94.192 349 A 1 
ATOM 2668 C C   . PRO A ? 349 ? 14.328  4.007   -2.278  1.0 94.192 349 A 1 
ATOM 2669 O O   . PRO A ? 349 ? 15.097  4.954   -2.397  1.0 94.192 349 A 1 
ATOM 2670 C CB  . PRO A ? 349 ? 14.455  2.466   -0.271  1.0 94.192 349 A 1 
ATOM 2671 C CG  . PRO A ? 349 ? 13.370  1.789   0.504   1.0 94.192 349 A 1 
ATOM 2672 C CD  . PRO A ? 349 ? 12.226  1.787   -0.483  1.0 94.192 349 A 1 
ATOM 2673 N N   . GLN A ? 350 ? 13.981  3.235   -3.297  1.0 92.214 350 A 1 
ATOM 2674 C CA  . GLN A ? 350 ? 14.470  3.477   -4.651  1.0 92.214 350 A 1 
ATOM 2675 C C   . GLN A ? 350 ? 13.300  3.440   -5.623  1.0 92.214 350 A 1 
ATOM 2676 O O   . GLN A ? 350 ? 12.709  2.389   -5.859  1.0 92.214 350 A 1 
ATOM 2677 C CB  . GLN A ? 350 ? 15.499  2.417   -5.019  1.0 92.214 350 A 1 
ATOM 2678 C CG  . GLN A ? 350 ? 16.123  2.585   -6.387  1.0 92.214 350 A 1 
ATOM 2679 C CD  . GLN A ? 350 ? 17.314  1.672   -6.597  1.0 92.214 350 A 1 
ATOM 2680 O OE1 . GLN A ? 350 ? 17.715  1.400   -7.727  1.0 92.214 350 A 1 
ATOM 2681 N NE2 . GLN A ? 350 ? 17.899  1.184   -5.490  1.0 92.214 350 A 1 
ATOM 2682 N N   . GLN A ? 351 ? 12.956  4.597   -6.194  1.0 83.853 351 A 1 
ATOM 2683 C CA  . GLN A ? 351 ? 11.851  4.705   -7.137  1.0 83.853 351 A 1 
ATOM 2684 C C   . GLN A ? 351 ? 12.301  4.287   -8.536  1.0 83.853 351 A 1 
ATOM 2685 O O   . GLN A ? 351 ? 13.292  4.791   -9.053  1.0 83.853 351 A 1 
ATOM 2686 C CB  . GLN A ? 351 ? 11.341  6.148   -7.174  1.0 83.853 351 A 1 
ATOM 2687 C CG  . GLN A ? 351 ? 10.051  6.365   -7.949  1.0 83.853 351 A 1 
ATOM 2688 C CD  . GLN A ? 351 ? 8.877   5.623   -7.363  1.0 83.853 351 A 1 
ATOM 2689 O OE1 . GLN A ? 351 ? 8.532   4.538   -7.837  1.0 83.853 351 A 1 
ATOM 2690 N NE2 . GLN A ? 351 ? 8.262   6.187   -6.333  1.0 83.853 351 A 1 
ATOM 2691 N N   . LEU A ? 352 ? 11.562  3.357   -9.141  1.0 91.729 352 A 1 
ATOM 2692 C CA  . LEU A ? 352 ? 11.881  2.880   -10.478 1.0 91.729 352 A 1 
ATOM 2693 C C   . LEU A ? 352 ? 10.613  2.792   -11.318 1.0 91.729 352 A 1 
ATOM 2694 O O   . LEU A ? 352 ? 9.509   2.719   -10.783 1.0 91.729 352 A 1 
ATOM 2695 C CB  . LEU A ? 352 ? 12.508  1.483   -10.420 1.0 91.729 352 A 1 
ATOM 2696 C CG  . LEU A ? 352 ? 13.849  1.314   -9.706  1.0 91.729 352 A 1 
ATOM 2697 C CD1 . LEU A ? 352 ? 14.166  -0.173  -9.580  1.0 91.729 352 A 1 
ATOM 2698 C CD2 . LEU A ? 352 ? 14.936  2.037   -10.489 1.0 91.729 352 A 1 
ATOM 2699 N N   . PRO A ? 353 ? 10.774  2.803   -12.652 1.0 84.181 353 A 1 
ATOM 2700 C CA  . PRO A ? 353 ? 9.592   2.676   -13.512 1.0 84.181 353 A 1 
ATOM 2701 C C   . PRO A ? 353 ? 8.954   1.328   -13.163 1.0 84.181 353 A 1 
ATOM 2702 O O   . PRO A ? 353 ? 9.665   0.364   -12.894 1.0 84.181 353 A 1 
ATOM 2703 C CB  . PRO A ? 353 ? 10.188  2.689   -14.917 1.0 84.181 353 A 1 
ATOM 2704 C CG  . PRO A ? 353 ? 11.396  3.563   -14.759 1.0 84.181 353 A 1 
ATOM 2705 C CD  . PRO A ? 353 ? 11.986  3.059   -13.453 1.0 84.181 353 A 1 
ATOM 2706 N N   . ASP A ? 354 ? 7.635   1.248   -13.158 1.0 85.168 354 A 1 
ATOM 2707 C CA  . ASP A ? 354 ? 6.947   0.010   -12.806 1.0 85.168 354 A 1 
ATOM 2708 C C   . ASP A ? 354 ? 7.446   -1.214  -13.572 1.0 85.168 354 A 1 
ATOM 2709 O O   . ASP A ? 354 ? 7.591   -2.292  -13.005 1.0 85.168 354 A 1 
ATOM 2710 C CB  . ASP A ? 354 ? 5.439   0.157   -13.018 1.0 85.168 354 A 1 
ATOM 2711 C CG  . ASP A ? 354 ? 4.804   1.139   -12.055 1.0 85.168 354 A 1 
ATOM 2712 O OD1 . ASP A ? 354 ? 5.287   1.262   -10.908 1.0 85.168 354 A 1 
ATOM 2713 O OD2 . ASP A ? 354 ? 3.805   1.786   -12.445 1.0 85.168 354 A 1 
ATOM 2714 N N   . GLU A ? 355 ? 7.695   -1.043  -14.857 1.0 87.748 355 A 1 
ATOM 2715 C CA  . GLU A ? 355 ? 8.176   -2.140  -15.686 1.0 87.748 355 A 1 
ATOM 2716 C C   . GLU A ? 355 ? 9.482   -2.722  -15.156 1.0 87.748 355 A 1 
ATOM 2717 O O   . GLU A ? 355 ? 9.634   -3.945  -15.067 1.0 87.748 355 A 1 
ATOM 2718 C CB  . GLU A ? 355 ? 8.359   -1.651  -17.126 1.0 87.748 355 A 1 
ATOM 2719 C CG  . GLU A ? 355 ? 9.092   -2.614  -18.032 1.0 87.748 355 A 1 
ATOM 2720 C CD  . GLU A ? 355 ? 9.175   -2.117  -19.462 1.0 87.748 355 A 1 
ATOM 2721 O OE1 . GLU A ? 355 ? 9.516   -0.930  -19.659 1.0 87.748 355 A 1 
ATOM 2722 O OE2 . GLU A ? 355 ? 8.899   -2.901  -20.385 1.0 87.748 355 A 1 
ATOM 2723 N N   . ILE A ? 356 ? 10.418  -1.849  -14.797 1.0 93.768 356 A 1 
ATOM 2724 C CA  . ILE A ? 356 ? 11.707  -2.279  -14.266 1.0 93.768 356 A 1 
ATOM 2725 C C   . ILE A ? 356 ? 11.561  -2.871  -12.865 1.0 93.768 356 A 1 
ATOM 2726 O O   . ILE A ? 356 ? 12.149  -3.904  -12.552 1.0 93.768 356 A 1 
ATOM 2727 C CB  . ILE A ? 356 ? 12.703  -1.098  -14.211 1.0 93.768 356 A 1 
ATOM 2728 C CG1 . ILE A ? 356 ? 12.884  -0.506  -15.610 1.0 93.768 356 A 1 
ATOM 2729 C CG2 . ILE A ? 356 ? 14.027  -1.570  -13.633 1.0 93.768 356 A 1 
ATOM 2730 C CD1 . ILE A ? 356 ? 13.350  -1.501  -16.659 1.0 93.768 356 A 1 
ATOM 2731 N N   . ALA A ? 357 ? 10.780  -2.205  -12.024 1.0 94.255 357 A 1 
ATOM 2732 C CA  . ALA A ? 357 ? 10.572  -2.669  -10.655 1.0 94.255 357 A 1 
ATOM 2733 C C   . ALA A ? 357 ? 9.943   -4.059  -10.621 1.0 94.255 357 A 1 
ATOM 2734 O O   . ALA A ? 357 ? 10.322  -4.905  -9.813  1.0 94.255 357 A 1 
ATOM 2735 C CB  . ALA A ? 357 ? 9.695   -1.679  -9.895  1.0 94.255 357 A 1 
ATOM 2736 N N   . ARG A ? 358 ? 8.983   -4.298  -11.503 1.0 93.932 358 A 1 
ATOM 2737 C CA  . ARG A ? 358 ? 8.313   -5.592  -11.550 1.0 93.932 358 A 1 
ATOM 2738 C C   . ARG A ? 358 ? 9.297   -6.699  -11.934 1.0 93.932 358 A 1 
ATOM 2739 O O   . ARG A ? 358 ? 9.274   -7.785  -11.363 1.0 93.932 358 A 1 
ATOM 2740 C CB  . ARG A ? 358 ? 7.155   -5.569  -12.550 1.0 93.932 358 A 1 
ATOM 2741 C CG  . ARG A ? 358 ? 6.322   -6.843  -12.542 1.0 93.932 358 A 1 
ATOM 2742 C CD  . ARG A ? 358 ? 5.145   -6.745  -13.506 1.0 93.932 358 A 1 
ATOM 2743 N NE  . ARG A ? 358 ? 4.183   -7.831  -13.335 1.0 93.932 358 A 1 
ATOM 2744 C CZ  . ARG A ? 358 ? 4.424   -9.107  -13.625 1.0 93.932 358 A 1 
ATOM 2745 N NH1 . ARG A ? 358 ? 5.599   -9.472  -14.118 1.0 93.932 358 A 1 
ATOM 2746 N NH2 . ARG A ? 358 ? 3.483   -10.023 -13.419 1.0 93.932 358 A 1 
ATOM 2747 N N   . ALA A ? 359 ? 10.156  -6.415  -12.905 1.0 95.524 359 A 1 
ATOM 2748 C CA  . ALA A ? 359 ? 11.139  -7.397  -13.346 1.0 95.524 359 A 1 
ATOM 2749 C C   . ALA A ? 359 ? 12.073  -7.763  -12.193 1.0 95.524 359 A 1 
ATOM 2750 O O   . ALA A ? 359 ? 12.436  -8.926  -12.020 1.0 95.524 359 A 1 
ATOM 2751 C CB  . ALA A ? 359 ? 11.945  -6.843  -14.519 1.0 95.524 359 A 1 
ATOM 2752 N N   . GLN A ? 360 ? 12.455  -6.765  -11.405 1.0 95.499 360 A 1 
ATOM 2753 C CA  . GLN A ? 360 ? 13.335  -7.011  -10.268 1.0 95.499 360 A 1 
ATOM 2754 C C   . GLN A ? 360 ? 12.656  -7.858  -9.196  1.0 95.499 360 A 1 
ATOM 2755 O O   . GLN A ? 360 ? 13.288  -8.708  -8.583  1.0 95.499 360 A 1 
ATOM 2756 C CB  . GLN A ? 360 ? 13.798  -5.692  -9.656  1.0 95.499 360 A 1 
ATOM 2757 C CG  . GLN A ? 360 ? 14.735  -4.892  -10.560 1.0 95.499 360 A 1 
ATOM 2758 C CD  . GLN A ? 360 ? 15.345  -3.688  -9.877  1.0 95.499 360 A 1 
ATOM 2759 O OE1 . GLN A ? 360 ? 16.107  -2.934  -10.477 1.0 95.499 360 A 1 
ATOM 2760 N NE2 . GLN A ? 360 ? 15.021  -3.490  -8.598  1.0 95.499 360 A 1 
ATOM 2761 N N   . LEU A ? 361 ? 11.367  -7.619  -8.978  1.0 96.293 361 A 1 
ATOM 2762 C CA  . LEU A ? 361 ? 10.630  -8.390  -7.984  1.0 96.293 361 A 1 
ATOM 2763 C C   . LEU A ? 361 ? 10.497  -9.842  -8.436  1.0 96.293 361 A 1 
ATOM 2764 O O   . LEU A ? 361 ? 10.645  -10.764 -7.635  1.0 96.293 361 A 1 
ATOM 2765 C CB  . LEU A ? 361 ? 9.238   -7.797  -7.750  1.0 96.293 361 A 1 
ATOM 2766 C CG  . LEU A ? 361 ? 8.371   -8.560  -6.740  1.0 96.293 361 A 1 
ATOM 2767 C CD1 . LEU A ? 361 ? 9.080   -8.624  -5.379  1.0 96.293 361 A 1 
ATOM 2768 C CD2 . LEU A ? 361 ? 7.016   -7.877  -6.598  1.0 96.293 361 A 1 
ATOM 2769 N N   . GLU A ? 362 ? 10.217  -10.052 -9.717  1.0 93.633 362 A 1 
ATOM 2770 C CA  . GLU A ? 362 ? 10.077  -11.407 -10.251 1.0 93.633 362 A 1 
ATOM 2771 C C   . GLU A ? 362 ? 11.392  -12.163 -10.096 1.0 93.633 362 A 1 
ATOM 2772 O O   . GLU A ? 362 ? 11.410  -13.354 -9.786  1.0 93.633 362 A 1 
ATOM 2773 C CB  . GLU A ? 362 ? 9.681   -11.366 -11.729 1.0 93.633 362 A 1 
ATOM 2774 C CG  . GLU A ? 362 ? 8.270   -10.865 -11.983 1.0 93.633 362 A 1 
ATOM 2775 C CD  . GLU A ? 362 ? 7.211   -11.703 -11.283 1.0 93.633 362 A 1 
ATOM 2776 O OE1 . GLU A ? 362 ? 7.267   -12.948 -11.378 1.0 93.633 362 A 1 
ATOM 2777 O OE2 . GLU A ? 362 ? 6.313   -11.115 -10.643 1.0 93.633 362 A 1 
ATOM 2778 N N   . GLU A ? 363 ? 12.489  -11.456 -10.301 1.0 93.355 363 A 1 
ATOM 2779 C CA  . GLU A ? 363 ? 13.808  -12.057 -10.175 1.0 93.355 363 A 1 
ATOM 2780 C C   . GLU A ? 363 ? 14.065  -12.425 -8.719  1.0 93.355 363 A 1 
ATOM 2781 O O   . GLU A ? 363 ? 14.643  -13.470 -8.420  1.0 93.355 363 A 1 
ATOM 2782 C CB  . GLU A ? 363 ? 14.869  -11.064 -10.663 1.0 93.355 363 A 1 
ATOM 2783 C CG  . GLU A ? 363 ? 16.252  -11.654 -10.855 1.0 93.355 363 A 1 
ATOM 2784 C CD  . GLU A ? 363 ? 17.237  -10.645 -11.419 1.0 93.355 363 A 1 
ATOM 2785 O OE1 . GLU A ? 363 ? 17.576  -9.678  -10.710 1.0 93.355 363 A 1 
ATOM 2786 O OE2 . GLU A ? 363 ? 17.661  -10.817 -12.570 1.0 93.355 363 A 1 
ATOM 2787 N N   . PHE A ? 364 ? 13.610  -11.564 -7.825  1.0 95.046 364 A 1 
ATOM 2788 C CA  . PHE A ? 364 ? 13.765  -11.789 -6.392  1.0 95.046 364 A 1 
ATOM 2789 C C   . PHE A ? 364 ? 13.014  -13.058 -5.980  1.0 95.046 364 A 1 
ATOM 2790 O O   . PHE A ? 364 ? 13.511  -13.860 -5.191  1.0 95.046 364 A 1 
ATOM 2791 C CB  . PHE A ? 364 ? 13.210  -10.582 -5.626  1.0 95.046 364 A 1 
ATOM 2792 C CG  . PHE A ? 364 ? 13.208  -10.735 -4.125  1.0 95.046 364 A 1 
ATOM 2793 C CD1 . PHE A ? 364 ? 14.377  -10.542 -3.391  1.0 95.046 364 A 1 
ATOM 2794 C CD2 . PHE A ? 364 ? 12.035  -11.057 -3.447  1.0 95.046 364 A 1 
ATOM 2795 C CE1 . PHE A ? 364 ? 14.378  -10.675 -2.003  1.0 95.046 364 A 1 
ATOM 2796 C CE2 . PHE A ? 364 ? 12.030  -11.192 -2.058  1.0 95.046 364 A 1 
ATOM 2797 C CZ  . PHE A ? 364 ? 13.201  -11.001 -1.338  1.0 95.046 364 A 1 
ATOM 2798 N N   . ILE A ? 365 ? 11.816  -13.236 -6.532  1.0 91.976 365 A 1 
ATOM 2799 C CA  . ILE A ? 365 ? 10.989  -14.401 -6.231  1.0 91.976 365 A 1 
ATOM 2800 C C   . ILE A ? 365 ? 11.647  -15.684 -6.723  1.0 91.976 365 A 1 
ATOM 2801 O O   . ILE A ? 365 ? 11.733  -16.668 -5.996  1.0 91.976 365 A 1 
ATOM 2802 C CB  . ILE A ? 365 ? 9.594   -14.276 -6.883  1.0 91.976 365 A 1 
ATOM 2803 C CG1 . ILE A ? 365 ? 8.863   -13.054 -6.322  1.0 91.976 365 A 1 
ATOM 2804 C CG2 . ILE A ? 365 ? 8.779   -15.540 -6.637  1.0 91.976 365 A 1 
ATOM 2805 C CD1 . ILE A ? 365 ? 7.545   -12.747 -7.021  1.0 91.976 365 A 1 
ATOM 2806 N N   . ILE A ? 366 ? 12.107  -15.661 -7.969  1.0 83.462 366 A 1 
ATOM 2807 C CA  . ILE A ? 366 ? 12.739  -16.830 -8.574  1.0 83.462 366 A 1 
ATOM 2808 C C   . ILE A ? 366 ? 14.000  -17.251 -7.826  1.0 83.462 366 A 1 
ATOM 2809 O O   . ILE A ? 366 ? 14.292  -18.438 -7.700  1.0 83.462 366 A 1 
ATOM 2810 C CB  . ILE A ? 366 ? 13.093  -16.558 -10.053 1.0 83.462 366 A 1 
ATOM 2811 C CG1 . ILE A ? 366 ? 11.807  -16.349 -10.860 1.0 83.462 366 A 1 
ATOM 2812 C CG2 . ILE A ? 366 ? 13.898  -17.712 -10.631 1.0 83.462 366 A 1 
ATOM 2813 C CD1 . ILE A ? 366 ? 12.043  -15.918 -12.300 1.0 83.462 366 A 1 
ATOM 2814 N N   . ASP A ? 367 ? 14.725  -16.282 -7.315  1.0 75.179 367 A 1 
ATOM 2815 C CA  . ASP A ? 367 ? 15.965  -16.569 -6.602  1.0 75.179 367 A 1 
ATOM 2816 C C   . ASP A ? 367 ? 15.721  -17.273 -5.264  1.0 75.179 367 A 1 
ATOM 2817 O O   . ASP A ? 367 ? 16.667  -17.675 -4.583  1.0 75.179 367 A 1 
ATOM 2818 C CB  . ASP A ? 367 ? 16.743  -15.269 -6.367  1.0 75.179 367 A 1 
ATOM 2819 C CG  . ASP A ? 367 ? 18.155  -15.502 -5.869  1.0 75.179 367 A 1 
ATOM 2820 O OD1 . ASP A ? 367 ? 18.909  -16.236 -6.539  1.0 75.179 367 A 1 
ATOM 2821 O OD2 . ASP A ? 367 ? 18.509  -14.938 -4.810  1.0 75.179 367 A 1 
ATOM 2822 N N   . THR A ? 368 ? 14.470  -17.439 -4.884  1.0 55.299 368 A 1 
ATOM 2823 C CA  . THR A ? 368 ? 14.114  -18.066 -3.608  1.0 55.299 368 A 1 
ATOM 2824 C C   . THR A ? 368 ? 14.317  -19.580 -3.611  1.0 55.299 368 A 1 
ATOM 2825 O O   . THR A ? 368 ? 14.555  -20.173 -2.551  1.0 55.299 368 A 1 
ATOM 2826 C CB  . THR A ? 368 ? 12.649  -17.770 -3.242  1.0 55.299 368 A 1 
ATOM 2827 O OG1 . THR A ? 368 ? 12.458  -16.357 -3.086  1.0 55.299 368 A 1 
ATOM 2828 C CG2 . THR A ? 368 ? 12.275  -18.427 -1.924  1.0 55.299 368 A 1 
ATOM 2829 N N   . LYS A ? 369 ? 14.191  -20.139 -4.697  1.0 45.786 369 A 1 
ATOM 2830 C CA  . LYS A ? 369 ? 14.282  -21.600 -4.828  1.0 45.786 369 A 1 
ATOM 2831 C C   . LYS A ? 369 ? 15.022  -22.266 -3.668  1.0 45.786 369 A 1 
ATOM 2832 O O   . LYS A ? 369 ? 14.403  -22.986 -2.877  1.0 45.786 369 A 1 
ATOM 2833 C CB  . LYS A ? 369 ? 14.989  -21.968 -6.150  1.0 45.786 369 A 1 
ATOM 2834 C CG  . LYS A ? 369 ? 14.137  -21.708 -7.384  1.0 45.786 369 A 1 
ATOM 2835 C CD  . LYS A ? 369 ? 13.002  -22.748 -7.485  1.0 45.786 369 A 1 
ATOM 2836 C CE  . LYS A ? 369 ? 12.205  -22.550 -8.766  1.0 45.786 369 A 1 
ATOM 2837 N NZ  . LYS A ? 369 ? 11.088  -23.507 -8.883  1.0 45.786 369 A 1 
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