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   . LEU A ? 1   ? 1.498   1.639   -0.627  1.0 46.531 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 1.960   0.517   -1.434  1.0 46.531 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 3.407   0.161   -1.114  1.0 46.531 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 3.753   -1.018  -1.002  1.0 46.531 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 1.810   0.820   -2.925  1.0 46.531 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 0.388   1.120   -3.403  1.0 46.531 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 0.377   1.438   -4.883  1.0 46.531 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? -0.550  -0.035  -3.067  1.0 46.531 1   A 1 
ATOM 9    N N   . GLN A ? 2   ? 4.250   1.169   -0.962  1.0 50.224 2   A 1 
ATOM 10   C CA  . GLN A ? 2   ? 5.632   0.914   -0.567  1.0 50.224 2   A 1 
ATOM 11   C C   . GLN A ? 2   ? 5.695   0.293   0.822   1.0 50.224 2   A 1 
ATOM 12   O O   . GLN A ? 2   ? 6.505   -0.604  1.077   1.0 50.224 2   A 1 
ATOM 13   C CB  . GLN A ? 2   ? 6.444   2.204   -0.607  1.0 50.224 2   A 1 
ATOM 14   C CG  . GLN A ? 2   ? 6.709   2.718   -2.012  1.0 50.224 2   A 1 
ATOM 15   C CD  . GLN A ? 2   ? 7.678   1.823   -2.759  1.0 50.224 2   A 1 
ATOM 16   O OE1 . GLN A ? 2   ? 8.621   1.294   -2.167  1.0 50.224 2   A 1 
ATOM 17   N NE2 . GLN A ? 2   ? 7.454   1.656   -4.055  1.0 50.224 2   A 1 
ATOM 18   N N   . CYS A ? 3   ? 4.851   0.767   1.715   1.0 52.185 3   A 1 
ATOM 19   C CA  . CYS A ? 3   ? 4.800   0.216   3.062   1.0 52.185 3   A 1 
ATOM 20   C C   . CYS A ? 3   ? 4.433   -1.264  3.023   1.0 52.185 3   A 1 
ATOM 21   O O   . CYS A ? 3   ? 5.046   -2.088  3.711   1.0 52.185 3   A 1 
ATOM 22   C CB  . CYS A ? 3   ? 3.793   1.008   3.902   1.0 52.185 3   A 1 
ATOM 23   S SG  . CYS A ? 3   ? 3.626   0.453   5.607   1.0 52.185 3   A 1 
ATOM 24   N N   . MET A ? 4   ? 3.450   -1.615  2.229   1.0 50.585 4   A 1 
ATOM 25   C CA  . MET A ? 4   ? 3.040   -3.009  2.099   1.0 50.585 4   A 1 
ATOM 26   C C   . MET A ? 4   ? 4.165   -3.874  1.553   1.0 50.585 4   A 1 
ATOM 27   O O   . MET A ? 4   ? 4.424   -4.964  2.074   1.0 50.585 4   A 1 
ATOM 28   C CB  . MET A ? 4   ? 1.812   -3.097  1.189   1.0 50.585 4   A 1 
ATOM 29   C CG  . MET A ? 4   ? 1.349   -4.492  0.870   1.0 50.585 4   A 1 
ATOM 30   S SD  . MET A ? 4   ? 0.480   -4.572  -0.716  1.0 50.585 4   A 1 
ATOM 31   C CE  . MET A ? 4   ? 1.860   -4.392  -1.844  1.0 50.585 4   A 1 
ATOM 32   N N   . ARG A ? 5   ? 4.833   -3.401  0.521   1.0 50.717 5   A 1 
ATOM 33   C CA  . ARG A ? 5   ? 5.900   -4.195  -0.085  1.0 50.717 5   A 1 
ATOM 34   C C   . ARG A ? 5   ? 7.075   -4.372  0.866   1.0 50.717 5   A 1 
ATOM 35   O O   . ARG A ? 5   ? 7.674   -5.451  0.936   1.0 50.717 5   A 1 
ATOM 36   C CB  . ARG A ? 5   ? 6.364   -3.549  -1.389  1.0 50.717 5   A 1 
ATOM 37   C CG  . ARG A ? 5   ? 5.308   -3.519  -2.479  1.0 50.717 5   A 1 
ATOM 38   C CD  . ARG A ? 5   ? 5.837   -2.896  -3.761  1.0 50.717 5   A 1 
ATOM 39   N NE  . ARG A ? 5   ? 6.889   -3.714  -4.364  1.0 50.717 5   A 1 
ATOM 40   C CZ  . ARG A ? 5   ? 7.652   -3.322  -5.381  1.0 50.717 5   A 1 
ATOM 41   N NH1 . ARG A ? 5   ? 7.496   -2.112  -5.912  1.0 50.717 5   A 1 
ATOM 42   N NH2 . ARG A ? 5   ? 8.564   -4.145  -5.873  1.0 50.717 5   A 1 
ATOM 43   N N   . LYS A ? 6   ? 7.421   -3.328  1.603   1.0 46.497 6   A 1 
ATOM 44   C CA  . LYS A ? 6   ? 8.543   -3.424  2.525   1.0 46.497 6   A 1 
ATOM 45   C C   . LYS A ? 6   ? 8.201   -4.293  3.733   1.0 46.497 6   A 1 
ATOM 46   O O   . LYS A ? 6   ? 9.066   -5.000  4.254   1.0 46.497 6   A 1 
ATOM 47   C CB  . LYS A ? 6   ? 8.987   -2.025  2.957   1.0 46.497 6   A 1 
ATOM 48   C CG  . LYS A ? 6   ? 9.623   -1.242  1.817   1.0 46.497 6   A 1 
ATOM 49   C CD  . LYS A ? 6   ? 10.041  0.154   2.235   1.0 46.497 6   A 1 
ATOM 50   C CE  . LYS A ? 6   ? 10.685  0.895   1.077   1.0 46.497 6   A 1 
ATOM 51   N NZ  . LYS A ? 6   ? 11.129  2.266   1.470   1.0 46.497 6   A 1 
ATOM 52   N N   . HIS A ? 7   ? 6.946   -4.263  4.180   1.0 49.183 7   A 1 
ATOM 53   C CA  . HIS A ? 7   ? 6.517   -5.172  5.232   1.0 49.183 7   A 1 
ATOM 54   C C   . HIS A ? 7   ? 6.637   -6.621  4.778   1.0 49.183 7   A 1 
ATOM 55   O O   . HIS A ? 7   ? 7.093   -7.489  5.532   1.0 49.183 7   A 1 
ATOM 56   C CB  . HIS A ? 7   ? 5.067   -4.881  5.645   1.0 49.183 7   A 1 
ATOM 57   C CG  . HIS A ? 7   ? 4.903   -3.620  6.451   1.0 49.183 7   A 1 
ATOM 58   N ND1 . HIS A ? 7   ? 5.918   -2.722  6.663   1.0 49.183 7   A 1 
ATOM 59   C CD2 . HIS A ? 7   ? 3.821   -3.119  7.101   1.0 49.183 7   A 1 
ATOM 60   C CE1 . HIS A ? 7   ? 5.463   -1.730  7.398   1.0 49.183 7   A 1 
ATOM 61   N NE2 . HIS A ? 7   ? 4.195   -1.950  7.679   1.0 49.183 7   A 1 
ATOM 62   N N   . ALA A ? 8   ? 6.232   -6.900  3.554   1.0 47.817 8   A 1 
ATOM 63   C CA  . ALA A ? 8   ? 6.336   -8.253  3.030   1.0 47.817 8   A 1 
ATOM 64   C C   . ALA A ? 8   ? 7.793   -8.677  2.885   1.0 47.817 8   A 1 
ATOM 65   O O   . ALA A ? 8   ? 8.139   -9.834  3.134   1.0 47.817 8   A 1 
ATOM 66   C CB  . ALA A ? 8   ? 5.610   -8.348  1.690   1.0 47.817 8   A 1 
ATOM 67   N N   . TYR A ? 9   ? 8.656   -7.765  2.478   1.0 46.275 9   A 1 
ATOM 68   C CA  . TYR A ? 9   ? 10.071  -8.088  2.358   1.0 46.275 9   A 1 
ATOM 69   C C   . TYR A ? 9   ? 10.667  -8.441  3.713   1.0 46.275 9   A 1 
ATOM 70   O O   . TYR A ? 9   ? 11.461  -9.374  3.825   1.0 46.275 9   A 1 
ATOM 71   C CB  . TYR A ? 9   ? 10.825  -6.917  1.721   1.0 46.275 9   A 1 
ATOM 72   C CG  . TYR A ? 9   ? 12.266  -7.226  1.410   1.0 46.275 9   A 1 
ATOM 73   C CD1 . TYR A ? 9   ? 12.606  -8.059  0.347   1.0 46.275 9   A 1 
ATOM 74   C CD2 . TYR A ? 9   ? 13.294  -6.671  2.163   1.0 46.275 9   A 1 
ATOM 75   C CE1 . TYR A ? 9   ? 13.930  -8.342  0.049   1.0 46.275 9   A 1 
ATOM 76   C CE2 . TYR A ? 9   ? 14.621  -6.949  1.871   1.0 46.275 9   A 1 
ATOM 77   C CZ  . TYR A ? 9   ? 14.933  -7.783  0.817   1.0 46.275 9   A 1 
ATOM 78   O OH  . TYR A ? 9   ? 16.249  -8.060  0.527   1.0 46.275 9   A 1 
ATOM 79   N N   . ILE A ? 10  ? 10.284  -7.710  4.754   1.0 47.519 10  A 1 
ATOM 80   C CA  . ILE A ? 10  ? 10.729  -8.038  6.103   1.0 47.519 10  A 1 
ATOM 81   C C   . ILE A ? 10  ? 10.273  -9.442  6.485   1.0 47.519 10  A 1 
ATOM 82   O O   . ILE A ? 10  ? 11.046  -10.225 7.052   1.0 47.519 10  A 1 
ATOM 83   C CB  . ILE A ? 10  ? 10.208  -6.997  7.110   1.0 47.519 10  A 1 
ATOM 84   C CG1 . ILE A ? 10  ? 10.921  -5.657  6.905   1.0 47.519 10  A 1 
ATOM 85   C CG2 . ILE A ? 10  ? 10.390  -7.483  8.537   1.0 47.519 10  A 1 
ATOM 86   C CD1 . ILE A ? 10  ? 12.387  -5.690  7.270   1.0 47.519 10  A 1 
ATOM 87   N N   . ALA A ? 11  ? 9.035   -9.774  6.169   1.0 46.941 11  A 1 
ATOM 88   C CA  . ALA A ? 11  ? 8.519   -11.096 6.496   1.0 46.941 11  A 1 
ATOM 89   C C   . ALA A ? 11  ? 9.270   -12.194 5.750   1.0 46.941 11  A 1 
ATOM 90   O O   . ALA A ? 11  ? 9.591   -13.238 6.322   1.0 46.941 11  A 1 
ATOM 91   C CB  . ALA A ? 11  ? 7.023   -11.167 6.190   1.0 46.941 11  A 1 
ATOM 92   N N   . HIS A ? 12  ? 9.543   -11.990 4.472   1.0 46.947 12  A 1 
ATOM 93   C CA  . HIS A ? 12  ? 10.233  -13.000 3.683   1.0 46.947 12  A 1 
ATOM 94   C C   . HIS A ? 12  ? 11.661  -13.214 4.170   1.0 46.947 12  A 1 
ATOM 95   O O   . HIS A ? 12  ? 12.129  -14.351 4.256   1.0 46.947 12  A 1 
ATOM 96   C CB  . HIS A ? 12  ? 10.236  -12.610 2.202   1.0 46.947 12  A 1 
ATOM 97   C CG  . HIS A ? 12  ? 8.902   -12.748 1.535   1.0 46.947 12  A 1 
ATOM 98   N ND1 . HIS A ? 12  ? 8.199   -13.938 1.520   1.0 46.947 12  A 1 
ATOM 99   C CD2 . HIS A ? 12  ? 8.150   -11.852 0.848   1.0 46.947 12  A 1 
ATOM 100  C CE1 . HIS A ? 12  ? 7.070   -13.752 0.854   1.0 46.947 12  A 1 
ATOM 101  N NE2 . HIS A ? 12  ? 7.018   -12.497 0.435   1.0 46.947 12  A 1 
ATOM 102  N N   . MET A ? 13  ? 12.368  -12.135 4.487   1.0 43.207 13  A 1 
ATOM 103  C CA  . MET A ? 13  ? 13.760  -12.255 4.902   1.0 43.207 13  A 1 
ATOM 104  C C   . MET A ? 13  ? 13.901  -12.620 6.371   1.0 43.207 13  A 1 
ATOM 105  O O   . MET A ? 13  ? 14.878  -13.260 6.754   1.0 43.207 13  A 1 
ATOM 106  C CB  . MET A ? 13  ? 14.508  -10.958 4.616   1.0 43.207 13  A 1 
ATOM 107  C CG  . MET A ? 13  ? 14.503  -10.558 3.146   1.0 43.207 13  A 1 
ATOM 108  S SD  . MET A ? 13  ? 15.136  -11.857 2.054   1.0 43.207 13  A 1 
ATOM 109  C CE  . MET A ? 13  ? 16.852  -11.923 2.590   1.0 43.207 13  A 1 
ATOM 110  N N   . GLY A ? 14  ? 12.943  -12.206 7.200   1.0 42.165 14  A 1 
ATOM 111  C CA  . GLY A ? 14  ? 12.986  -12.538 8.610   1.0 42.165 14  A 1 
ATOM 112  C C   . GLY A ? 14  ? 14.099  -11.819 9.348   1.0 42.165 14  A 1 
ATOM 113  O O   . GLY A ? 14  ? 14.809  -10.973 8.798   1.0 42.165 14  A 1 
ATOM 114  N N   . SER A ? 15  ? 14.244  -12.166 10.612  1.0 41.33  15  A 1 
ATOM 115  C CA  . SER A ? 15  ? 15.251  -11.566 11.470  1.0 41.33  15  A 1 
ATOM 116  C C   . SER A ? 15  ? 16.483  -12.459 11.563  1.0 41.33  15  A 1 
ATOM 117  O O   . SER A ? 15  ? 16.459  -13.632 11.181  1.0 41.33  15  A 1 
ATOM 118  C CB  . SER A ? 15  ? 14.683  -11.313 12.871  1.0 41.33  15  A 1 
ATOM 119  O OG  . SER A ? 15  ? 14.345  -12.518 13.512  1.0 41.33  15  A 1 
ATOM 120  N N   . GLY A ? 16  ? 17.561  -11.884 12.080  1.0 39.674 16  A 1 
ATOM 121  C CA  . GLY A ? 16  ? 18.790  -12.618 12.287  1.0 39.674 16  A 1 
ATOM 122  C C   . GLY A ? 16  ? 19.835  -12.442 11.211  1.0 39.674 16  A 1 
ATOM 123  O O   . GLY A ? 16  ? 21.005  -12.760 11.427  1.0 39.674 16  A 1 
ATOM 124  N N   . GLY A ? 17  ? 19.449  -11.955 10.062  1.0 38.438 17  A 1 
ATOM 125  C CA  . GLY A ? 17  ? 20.392  -11.731 8.989   1.0 38.438 17  A 1 
ATOM 126  C C   . GLY A ? 17  ? 21.022  -10.361 9.041   1.0 38.438 17  A 1 
ATOM 127  O O   . GLY A ? 17  ? 20.716  -9.535  9.903   1.0 38.438 17  A 1 
ATOM 128  N N   . SER A ? 18  ? 21.918  -10.114 8.102   1.0 38.509 18  A 1 
ATOM 129  C CA  . SER A ? 18  ? 22.608  -8.836  8.048   1.0 38.509 18  A 1 
ATOM 130  C C   . SER A ? 18  ? 21.706  -7.707  7.566   1.0 38.509 18  A 1 
ATOM 131  O O   . SER A ? 18  ? 21.999  -6.534  7.803   1.0 38.509 18  A 1 
ATOM 132  C CB  . SER A ? 18  ? 23.832  -8.939  7.135   1.0 38.509 18  A 1 
ATOM 133  O OG  . SER A ? 18  ? 23.457  -9.294  5.819   1.0 38.509 18  A 1 
ATOM 134  N N   . TYR A ? 19  ? 20.625  -8.028  6.879   1.0 37.411 19  A 1 
ATOM 135  C CA  . TYR A ? 19  ? 19.740  -7.032  6.291   1.0 37.411 19  A 1 
ATOM 136  C C   . TYR A ? 19  ? 18.459  -6.829  7.088   1.0 37.411 19  A 1 
ATOM 137  O O   . TYR A ? 19  ? 17.831  -5.769  6.991   1.0 37.411 19  A 1 
ATOM 138  C CB  . TYR A ? 19  ? 19.400  -7.439  4.854   1.0 37.411 19  A 1 
ATOM 139  C CG  . TYR A ? 19  ? 18.601  -6.409  4.096   1.0 37.411 19  A 1 
ATOM 140  C CD1 . TYR A ? 19  ? 19.212  -5.278  3.567   1.0 37.411 19  A 1 
ATOM 141  C CD2 . TYR A ? 19  ? 17.236  -6.570  3.899   1.0 37.411 19  A 1 
ATOM 142  C CE1 . TYR A ? 19  ? 18.485  -4.332  2.866   1.0 37.411 19  A 1 
ATOM 143  C CE2 . TYR A ? 19  ? 16.499  -5.629  3.199   1.0 37.411 19  A 1 
ATOM 144  C CZ  . TYR A ? 19  ? 17.128  -4.512  2.683   1.0 37.411 19  A 1 
ATOM 145  O OH  . TYR A ? 19  ? 16.395  -3.575  1.989   1.0 37.411 19  A 1 
ATOM 146  N N   . THR A ? 20  ? 18.047  -7.806  7.877   1.0 40.623 20  A 1 
ATOM 147  C CA  . THR A ? 20  ? 16.761  -7.773  8.552   1.0 40.623 20  A 1 
ATOM 148  C C   . THR A ? 20  ? 16.940  -7.486  10.036  1.0 40.623 20  A 1 
ATOM 149  O O   . THR A ? 20  ? 17.993  -7.767  10.615  1.0 40.623 20  A 1 
ATOM 150  C CB  . THR A ? 20  ? 16.008  -9.095  8.368   1.0 40.623 20  A 1 
ATOM 151  O OG1 . THR A ? 20  ? 16.795  -10.170 8.897   1.0 40.623 20  A 1 
ATOM 152  C CG2 . THR A ? 20  ? 15.737  -9.339  6.893   1.0 40.623 20  A 1 
ATOM 153  N N   . PRO A ? 21  ? 15.903  -6.934  10.689  1.0 41.509 21  A 1 
ATOM 154  C CA  . PRO A ? 21  ? 16.019  -6.581  12.102  1.0 41.509 21  A 1 
ATOM 155  C C   . PRO A ? 21  ? 15.925  -7.796  13.015  1.0 41.509 21  A 1 
ATOM 156  O O   . PRO A ? 21  ? 15.465  -8.867  12.614  1.0 41.509 21  A 1 
ATOM 157  C CB  . PRO A ? 21  ? 14.834  -5.639  12.336  1.0 41.509 21  A 1 
ATOM 158  C CG  . PRO A ? 21  ? 13.828  -6.074  11.325  1.0 41.509 21  A 1 
ATOM 159  C CD  . PRO A ? 21  ? 14.624  -6.498  10.118  1.0 41.509 21  A 1 
ATOM 160  N N   . ALA A ? 22  ? 16.353  -7.611  14.232  1.0 43.203 22  A 1 
ATOM 161  C CA  . ALA A ? 22  ? 16.273  -8.657  15.234  1.0 43.203 22  A 1 
ATOM 162  C C   . ALA A ? 22  ? 14.859  -8.757  15.792  1.0 43.203 22  A 1 
ATOM 163  O O   . ALA A ? 22  ? 13.999  -7.913  15.542  1.0 43.203 22  A 1 
ATOM 164  C CB  . ALA A ? 22  ? 17.271  -8.400  16.362  1.0 43.203 22  A 1 
ATOM 165  N N   . GLU A ? 23  ? 14.631  -9.814  16.568  1.0 48.251 23  A 1 
ATOM 166  C CA  . GLU A ? 23  ? 13.295  -10.055 17.102  1.0 48.251 23  A 1 
ATOM 167  C C   . GLU A ? 23  ? 12.831  -8.925  18.015  1.0 48.251 23  A 1 
ATOM 168  O O   . GLU A ? 23  ? 11.676  -8.499  17.948  1.0 48.251 23  A 1 
ATOM 169  C CB  . GLU A ? 23  ? 13.266  -11.383 17.850  1.0 48.251 23  A 1 
ATOM 170  C CG  . GLU A ? 23  ? 11.893  -11.783 18.361  1.0 48.251 23  A 1 
ATOM 171  C CD  . GLU A ? 23  ? 11.887  -13.151 19.009  1.0 48.251 23  A 1 
ATOM 172  O OE1 . GLU A ? 23  ? 12.961  -13.782 19.081  1.0 48.251 23  A 1 
ATOM 173  O OE2 . GLU A ? 23  ? 10.812  -13.597 19.446  1.0 48.251 23  A 1 
ATOM 174  N N   . ALA A ? 24  ? 13.718  -8.427  18.864  1.0 51.936 24  A 1 
ATOM 175  C CA  . ALA A ? 24  ? 13.356  -7.325  19.746  1.0 51.936 24  A 1 
ATOM 176  C C   . ALA A ? 24  ? 13.001  -6.079  18.949  1.0 51.936 24  A 1 
ATOM 177  O O   . ALA A ? 24  ? 12.089  -5.338  19.320  1.0 51.936 24  A 1 
ATOM 178  C CB  . ALA A ? 24  ? 14.496  -7.022  20.717  1.0 51.936 24  A 1 
ATOM 179  N N   . ALA A ? 25  ? 13.715  -5.839  17.859  1.0 58.279 25  A 1 
ATOM 180  C CA  . ALA A ? 25  ? 13.395  -4.708  17.006  1.0 58.279 25  A 1 
ATOM 181  C C   . ALA A ? 25  ? 12.021  -4.873  16.366  1.0 58.279 25  A 1 
ATOM 182  O O   . ALA A ? 25  ? 11.290  -3.893  16.194  1.0 58.279 25  A 1 
ATOM 183  C CB  . ALA A ? 25  ? 14.469  -4.539  15.936  1.0 58.279 25  A 1 
ATOM 184  N N   . ILE A ? 26  ? 11.657  -6.094  16.020  1.0 61.521 26  A 1 
ATOM 185  C CA  . ILE A ? 26  ? 10.344  -6.343  15.445  1.0 61.521 26  A 1 
ATOM 186  C C   . ILE A ? 26  ? 9.245   -6.018  16.453  1.0 61.521 26  A 1 
ATOM 187  O O   . ILE A ? 26  ? 8.215   -5.447  16.091  1.0 61.521 26  A 1 
ATOM 188  C CB  . ILE A ? 26  ? 10.242  -7.797  14.953  1.0 61.521 26  A 1 
ATOM 189  C CG1 . ILE A ? 26  ? 11.202  -8.003  13.777  1.0 61.521 26  A 1 
ATOM 190  C CG2 . ILE A ? 26  ? 8.817   -8.118  14.524  1.0 61.521 26  A 1 
ATOM 191  C CD1 . ILE A ? 26  ? 11.199  -9.418  13.233  1.0 61.521 26  A 1 
ATOM 192  N N   . TYR A ? 27  ? 9.449   -6.366  17.706  1.0 66.607 27  A 1 
ATOM 193  C CA  . TYR A ? 27  ? 8.479   -6.002  18.733  1.0 66.607 27  A 1 
ATOM 194  C C   . TYR A ? 27  ? 8.296   -4.492  18.814  1.0 66.607 27  A 1 
ATOM 195  O O   . TYR A ? 27  ? 7.170   -3.997  18.915  1.0 66.607 27  A 1 
ATOM 196  C CB  . TYR A ? 27  ? 8.914   -6.543  20.100  1.0 66.607 27  A 1 
ATOM 197  C CG  . TYR A ? 27  ? 8.511   -7.969  20.349  1.0 66.607 27  A 1 
ATOM 198  C CD1 . TYR A ? 27  ? 7.198   -8.282  20.687  1.0 66.607 27  A 1 
ATOM 199  C CD2 . TYR A ? 27  ? 9.436   -9.003  20.279  1.0 66.607 27  A 1 
ATOM 200  C CE1 . TYR A ? 27  ? 6.817   -9.594  20.936  1.0 66.607 27  A 1 
ATOM 201  C CE2 . TYR A ? 27  ? 9.062   -10.315 20.530  1.0 66.607 27  A 1 
ATOM 202  C CZ  . TYR A ? 27  ? 7.754   -10.607 20.861  1.0 66.607 27  A 1 
ATOM 203  O OH  . TYR A ? 27  ? 7.382   -11.900 21.109  1.0 66.607 27  A 1 
ATOM 204  N N   . ARG A ? 28  ? 9.383   -3.750  18.783  1.0 69.372 28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? 9.286   -2.299  18.819  1.0 69.372 28  A 1 
ATOM 206  C C   . ARG A ? 28  ? 8.630   -1.751  17.560  1.0 69.372 28  A 1 
ATOM 207  O O   . ARG A ? 28  ? 7.845   -0.797  17.625  1.0 69.372 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? 10.674  -1.682  19.019  1.0 69.372 28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? 11.299  -1.981  20.371  1.0 69.372 28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? 12.548  -1.155  20.606  1.0 69.372 28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? 13.641  -1.515  19.695  1.0 69.372 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? 14.564  -2.435  19.954  1.0 69.372 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? 14.537  -3.105  21.098  1.0 69.372 28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? 15.507  -2.677  19.065  1.0 69.372 28  A 1 
ATOM 215  N N   . MET A ? 29  ? 8.926   -2.338  16.416  1.0 70.633 29  A 1 
ATOM 216  C CA  . MET A ? 29  ? 8.287   -1.916  15.179  1.0 70.633 29  A 1 
ATOM 217  C C   . MET A ? 29  ? 6.789   -2.168  15.216  1.0 70.633 29  A 1 
ATOM 218  O O   . MET A ? 29  ? 6.001   -1.323  14.776  1.0 70.633 29  A 1 
ATOM 219  C CB  . MET A ? 29  ? 8.902   -2.648  13.984  1.0 70.633 29  A 1 
ATOM 220  C CG  . MET A ? 29  ? 10.302  -2.207  13.630  1.0 70.633 29  A 1 
ATOM 221  S SD  . MET A ? 29  ? 10.920  -3.036  12.133  1.0 70.633 29  A 1 
ATOM 222  C CE  . MET A ? 29  ? 11.236  -4.685  12.762  1.0 70.633 29  A 1 
ATOM 223  N N   . ILE A ? 30  ? 6.391   -3.319  15.729  1.0 77.329 30  A 1 
ATOM 224  C CA  . ILE A ? 30  ? 4.973   -3.640  15.804  1.0 77.329 30  A 1 
ATOM 225  C C   . ILE A ? 30  ? 4.241   -2.619  16.667  1.0 77.329 30  A 1 
ATOM 226  O O   . ILE A ? 30  ? 3.159   -2.145  16.306  1.0 77.329 30  A 1 
ATOM 227  C CB  . ILE A ? 30  ? 4.771   -5.071  16.342  1.0 77.329 30  A 1 
ATOM 228  C CG1 . ILE A ? 30  ? 5.226   -6.086  15.288  1.0 77.329 30  A 1 
ATOM 229  C CG2 . ILE A ? 30  ? 3.317   -5.305  16.713  1.0 77.329 30  A 1 
ATOM 230  C CD1 . ILE A ? 30  ? 5.207   -7.517  15.781  1.0 77.329 30  A 1 
ATOM 231  N N   . ARG A ? 31  ? 4.811   -2.259  17.796  1.0 79.757 31  A 1 
ATOM 232  C CA  . ARG A ? 31  ? 4.164   -1.291  18.673  1.0 79.757 31  A 1 
ATOM 233  C C   . ARG A ? 31  ? 4.007   0.063   17.984  1.0 79.757 31  A 1 
ATOM 234  O O   . ARG A ? 31  ? 2.943   0.689   18.057  1.0 79.757 31  A 1 
ATOM 235  C CB  . ARG A ? 31  ? 4.950   -1.147  19.974  1.0 79.757 31  A 1 
ATOM 236  C CG  . ARG A ? 31  ? 4.288   -0.231  20.981  1.0 79.757 31  A 1 
ATOM 237  C CD  . ARG A ? 31  ? 4.944   -0.336  22.348  1.0 79.757 31  A 1 
ATOM 238  N NE  . ARG A ? 31  ? 6.341   0.104   22.316  1.0 79.757 31  A 1 
ATOM 239  C CZ  . ARG A ? 31  ? 7.161   0.068   23.361  1.0 79.757 31  A 1 
ATOM 240  N NH1 . ARG A ? 31  ? 6.726   -0.387  24.528  1.0 79.757 31  A 1 
ATOM 241  N NH2 . ARG A ? 31  ? 8.410   0.497   23.239  1.0 79.757 31  A 1 
ATOM 242  N N   . ARG A ? 32  ? 5.045   0.535   17.326  1.0 78.154 32  A 1 
ATOM 243  C CA  . ARG A ? 32  ? 4.969   1.814   16.634  1.0 78.154 32  A 1 
ATOM 244  C C   . ARG A ? 32  ? 3.998   1.764   15.468  1.0 78.154 32  A 1 
ATOM 245  O O   . ARG A ? 32  ? 3.265   2.725   15.212  1.0 78.154 32  A 1 
ATOM 246  C CB  . ARG A ? 32  ? 6.357   2.234   16.161  1.0 78.154 32  A 1 
ATOM 247  C CG  . ARG A ? 32  ? 7.343   2.471   17.294  1.0 78.154 32  A 1 
ATOM 248  C CD  . ARG A ? 32  ? 8.709   2.877   16.786  1.0 78.154 32  A 1 
ATOM 249  N NE  . ARG A ? 32  ? 9.678   2.993   17.870  1.0 78.154 32  A 1 
ATOM 250  C CZ  . ARG A ? 32  ? 9.836   4.082   18.618  1.0 78.154 32  A 1 
ATOM 251  N NH1 . ARG A ? 32  ? 9.098   5.159   18.400  1.0 78.154 32  A 1 
ATOM 252  N NH2 . ARG A ? 32  ? 10.741  4.082   19.593  1.0 78.154 32  A 1 
ATOM 253  N N   . MET A ? 33  ? 3.978   0.657   14.743  1.0 81.469 33  A 1 
ATOM 254  C CA  . MET A ? 33  ? 3.065   0.522   13.618  1.0 81.469 33  A 1 
ATOM 255  C C   . MET A ? 33  ? 1.617   0.451   14.081  1.0 81.469 33  A 1 
ATOM 256  O O   . MET A ? 33  ? 0.720   0.942   13.387  1.0 81.469 33  A 1 
ATOM 257  C CB  . MET A ? 33  ? 3.416   -0.714  12.796  1.0 81.469 33  A 1 
ATOM 258  C CG  . MET A ? 33  ? 4.743   -0.595  12.057  1.0 81.469 33  A 1 
ATOM 259  S SD  . MET A ? 33  ? 4.713   0.702   10.796  1.0 81.469 33  A 1 
ATOM 260  C CE  . MET A ? 33  ? 3.486   0.016   9.668   1.0 81.469 33  A 1 
ATOM 261  N N   . ILE A ? 34  ? 1.369   -0.153  15.239  1.0 85.265 34  A 1 
ATOM 262  C CA  . ILE A ? 34  ? 0.016   -0.194  15.770  1.0 85.265 34  A 1 
ATOM 263  C C   . ILE A ? 34  ? -0.466  1.212   16.110  1.0 85.265 34  A 1 
ATOM 264  O O   . ILE A ? 34  ? -1.616  1.574   15.828  1.0 85.265 34  A 1 
ATOM 265  C CB  . ILE A ? 34  ? -0.059  -1.125  16.997  1.0 85.265 34  A 1 
ATOM 266  C CG1 . ILE A ? 34  ? 0.054   -2.583  16.543  1.0 85.265 34  A 1 
ATOM 267  C CG2 . ILE A ? 34  ? -1.352  -0.904  17.770  1.0 85.265 34  A 1 
ATOM 268  C CD1 . ILE A ? 34  ? 0.140   -3.574  17.687  1.0 85.265 34  A 1 
ATOM 269  N N   . VAL A ? 35  ? 0.395   2.014   16.710  1.0 88.564 35  A 1 
ATOM 270  C CA  . VAL A ? 35  ? 0.025   3.389   17.016  1.0 88.564 35  A 1 
ATOM 271  C C   . VAL A ? 35  ? -0.262  4.162   15.732  1.0 88.564 35  A 1 
ATOM 272  O O   . VAL A ? 35  ? -1.260  4.889   15.632  1.0 88.564 35  A 1 
ATOM 273  C CB  . VAL A ? 35  ? 1.127   4.078   17.844  1.0 88.564 35  A 1 
ATOM 274  C CG1 . VAL A ? 35  ? 0.807   5.551   18.031  1.0 88.564 35  A 1 
ATOM 275  C CG2 . VAL A ? 35  ? 1.264   3.383   19.194  1.0 88.564 35  A 1 
ATOM 276  N N   . ALA A ? 36  ? 0.602   4.010   14.734  1.0 86.533 36  A 1 
ATOM 277  C CA  . ALA A ? 36  ? 0.382   4.683   13.464  1.0 86.533 36  A 1 
ATOM 278  C C   . ALA A ? 36  ? -0.905  4.210   12.800  1.0 86.533 36  A 1 
ATOM 279  O O   . ALA A ? 36  ? -1.668  5.014   12.259  1.0 86.533 36  A 1 
ATOM 280  C CB  . ALA A ? 36  ? 1.574   4.458   12.535  1.0 86.533 36  A 1 
ATOM 281  N N   . ALA A ? 37  ? -1.161  2.911   12.839  1.0 87.808 37  A 1 
ATOM 282  C CA  . ALA A ? 37  ? -2.375  2.375   12.238  1.0 87.808 37  A 1 
ATOM 283  C C   . ALA A ? 37  ? -3.621  2.899   12.941  1.0 87.808 37  A 1 
ATOM 284  O O   . ALA A ? 37  ? -4.628  3.190   12.291  1.0 87.808 37  A 1 
ATOM 285  C CB  . ALA A ? 37  ? -2.353  0.849   12.271  1.0 87.808 37  A 1 
ATOM 286  N N   . ALA A ? 38  ? -3.574  3.019   14.261  1.0 91.126 38  A 1 
ATOM 287  C CA  . ALA A ? 38  ? -4.713  3.547   14.998  1.0 91.126 38  A 1 
ATOM 288  C C   . ALA A ? 38  ? -4.989  4.994   14.614  1.0 91.126 38  A 1 
ATOM 289  O O   . ALA A ? 38  ? -6.147  5.391   14.451  1.0 91.126 38  A 1 
ATOM 290  C CB  . ALA A ? 38  ? -4.470  3.426   16.501  1.0 91.126 38  A 1 
ATOM 291  N N   . ILE A ? 39  ? -3.936  5.787   14.466  1.0 91.718 39  A 1 
ATOM 292  C CA  . ILE A ? 39  ? -4.106  7.174   14.069  1.0 91.718 39  A 1 
ATOM 293  C C   . ILE A ? 39  ? -4.722  7.258   12.676  1.0 91.718 39  A 1 
ATOM 294  O O   . ILE A ? 39  ? -5.651  8.037   12.431  1.0 91.718 39  A 1 
ATOM 295  C CB  . ILE A ? 39  ? -2.759  7.919   14.130  1.0 91.718 39  A 1 
ATOM 296  C CG1 . ILE A ? 39  ? -2.258  7.974   15.577  1.0 91.718 39  A 1 
ATOM 297  C CG2 . ILE A ? 39  ? -2.894  9.321   13.553  1.0 91.718 39  A 1 
ATOM 298  C CD1 . ILE A ? 39  ? -0.845  8.517   15.705  1.0 91.718 39  A 1 
ATOM 299  N N   . LEU A ? 40  ? -4.214  6.461   11.750  1.0 89.998 40  A 1 
ATOM 300  C CA  . LEU A ? 40  ? -4.746  6.466   10.394  1.0 89.998 40  A 1 
ATOM 301  C C   . LEU A ? 40  ? -6.189  5.982   10.356  1.0 89.998 40  A 1 
ATOM 302  O O   . LEU A ? 40  ? -7.013  6.523   9.614   1.0 89.998 40  A 1 
ATOM 303  C CB  . LEU A ? 40  ? -3.874  5.602   9.482   1.0 89.998 40  A 1 
ATOM 304  C CG  . LEU A ? 40  ? -2.444  6.087   9.263   1.0 89.998 40  A 1 
ATOM 305  C CD1 . LEU A ? 40  ? -1.645  5.038   8.500   1.0 89.998 40  A 1 
ATOM 306  C CD2 . LEU A ? 40  ? -2.431  7.414   8.529   1.0 89.998 40  A 1 
ATOM 307  N N   . MET A ? 41  ? -6.509  4.976   11.157  1.0 91.27  41  A 1 
ATOM 308  C CA  . MET A ? 41  ? -7.868  4.448   11.167  1.0 91.27  41  A 1 
ATOM 309  C C   . MET A ? 41  ? -8.856  5.483   11.693  1.0 91.27  41  A 1 
ATOM 310  O O   . MET A ? 41  ? -9.951  5.641   11.149  1.0 91.27  41  A 1 
ATOM 311  C CB  . MET A ? 41  ? -7.936  3.175   12.010  1.0 91.27  41  A 1 
ATOM 312  C CG  . MET A ? 41  ? -9.335  2.591   12.128  1.0 91.27  41  A 1 
ATOM 313  S SD  . MET A ? 41  ? -9.990  2.023   10.535  1.0 91.27  41  A 1 
ATOM 314  C CE  . MET A ? 41  ? -9.139  0.448   10.407  1.0 91.27  41  A 1 
ATOM 315  N N   . VAL A ? 42  ? -8.476  6.204   12.747  1.0 92.859 42  A 1 
ATOM 316  C CA  . VAL A ? 42  ? -9.354  7.227   13.294  1.0 92.859 42  A 1 
ATOM 317  C C   . VAL A ? 42  ? -9.606  8.315   12.259  1.0 92.859 42  A 1 
ATOM 318  O O   . VAL A ? 42  ? -10.749 8.740   12.049  1.0 92.859 42  A 1 
ATOM 319  C CB  . VAL A ? 42  ? -8.766  7.821   14.590  1.0 92.859 42  A 1 
ATOM 320  C CG1 . VAL A ? 42  ? -9.529  9.072   15.006  1.0 92.859 42  A 1 
ATOM 321  C CG2 . VAL A ? 42  ? -8.802  6.776   15.699  1.0 92.859 42  A 1 
ATOM 322  N N   . PHE A ? 43  ? -8.551  8.770   11.591  1.0 91.624 43  A 1 
ATOM 323  C CA  . PHE A ? 43  ? -8.745  9.808   10.590  1.0 91.624 43  A 1 
ATOM 324  C C   . PHE A ? 43  ? -9.552  9.301   9.402   1.0 91.624 43  A 1 
ATOM 325  O O   . PHE A ? 43  ? -10.357 10.043  8.835   1.0 91.624 43  A 1 
ATOM 326  C CB  . PHE A ? 43  ? -7.413  10.371  10.107  1.0 91.624 43  A 1 
ATOM 327  C CG  . PHE A ? 43  ? -7.603  11.388  9.021   1.0 91.624 43  A 1 
ATOM 328  C CD1 . PHE A ? 43  ? -8.238  12.588  9.291   1.0 91.624 43  A 1 
ATOM 329  C CD2 . PHE A ? 43  ? -7.185  11.125  7.724   1.0 91.624 43  A 1 
ATOM 330  C CE1 . PHE A ? 43  ? -8.442  13.523  8.288   1.0 91.624 43  A 1 
ATOM 331  C CE2 . PHE A ? 43  ? -7.386  12.054  6.717   1.0 91.624 43  A 1 
ATOM 332  C CZ  . PHE A ? 43  ? -8.012  13.257  7.000   1.0 91.624 43  A 1 
ATOM 333  N N   . PHE A ? 44  ? -9.344  8.055   9.006   1.0 91.238 44  A 1 
ATOM 334  C CA  . PHE A ? 44  ? -10.147 7.502   7.922   1.0 91.238 44  A 1 
ATOM 335  C C   . PHE A ? 44  ? -11.631 7.590   8.246   1.0 91.238 44  A 1 
ATOM 336  O O   . PHE A ? 44  ? -12.438 7.985   7.400   1.0 91.238 44  A 1 
ATOM 337  C CB  . PHE A ? 44  ? -9.752  6.050   7.647   1.0 91.238 44  A 1 
ATOM 338  C CG  . PHE A ? 44  ? -10.786 5.302   6.851   1.0 91.238 44  A 1 
ATOM 339  C CD1 . PHE A ? 44  ? -10.965 5.561   5.504   1.0 91.238 44  A 1 
ATOM 340  C CD2 . PHE A ? 44  ? -11.596 4.354   7.467   1.0 91.238 44  A 1 
ATOM 341  C CE1 . PHE A ? 44  ? -11.928 4.882   4.774   1.0 91.238 44  A 1 
ATOM 342  C CE2 . PHE A ? 44  ? -12.561 3.674   6.739   1.0 91.238 44  A 1 
ATOM 343  C CZ  . PHE A ? 44  ? -12.725 3.937   5.394   1.0 91.238 44  A 1 
ATOM 344  N N   . GLY A ? 45  ? -12.008 7.237   9.468   1.0 93.268 45  A 1 
ATOM 345  C CA  . GLY A ? 45  ? -13.398 7.338   9.861   1.0 93.268 45  A 1 
ATOM 346  C C   . GLY A ? 45  ? -13.908 8.764   9.840   1.0 93.268 45  A 1 
ATOM 347  O O   . GLY A ? 45  ? -15.031 9.023   9.394   1.0 93.268 45  A 1 
ATOM 348  N N   . VAL A ? 46  ? -13.087 9.691   10.309  1.0 91.438 46  A 1 
ATOM 349  C CA  . VAL A ? 46  ? -13.486 11.090  10.315  1.0 91.438 46  A 1 
ATOM 350  C C   . VAL A ? 46  ? -13.654 11.604  8.888   1.0 91.438 46  A 1 
ATOM 351  O O   . VAL A ? 46  ? -14.657 12.242  8.552   1.0 91.438 46  A 1 
ATOM 352  C CB  . VAL A ? 46  ? -12.458 11.939  11.089  1.0 91.438 46  A 1 
ATOM 353  C CG1 . VAL A ? 46  ? -12.752 13.417  10.922  1.0 91.438 46  A 1 
ATOM 354  C CG2 . VAL A ? 46  ? -12.464 11.540  12.553  1.0 91.438 46  A 1 
ATOM 355  N N   . GLU A ? 47  ? -12.679 11.323  8.029   1.0 90.084 47  A 1 
ATOM 356  C CA  . GLU A ? 47  ? -12.729 11.837  6.665   1.0 90.084 47  A 1 
ATOM 357  C C   . GLU A ? 47  ? -13.867 11.209  5.875   1.0 90.084 47  A 1 
ATOM 358  O O   . GLU A ? 47  ? -14.552 11.891  5.111   1.0 90.084 47  A 1 
ATOM 359  C CB  . GLU A ? 47  ? -11.392 11.593  5.968   1.0 90.084 47  A 1 
ATOM 360  C CG  . GLU A ? 47  ? -11.294 12.230  4.593   1.0 90.084 47  A 1 
ATOM 361  C CD  . GLU A ? 47  ? -9.924  12.064  3.970   1.0 90.084 47  A 1 
ATOM 362  O OE1 . GLU A ? 47  ? -9.482  10.916  3.803   1.0 90.084 47  A 1 
ATOM 363  O OE2 . GLU A ? 47  ? -9.291  13.090  3.657   1.0 90.084 47  A 1 
ATOM 364  N N   . LEU A ? 48  ? -14.083 9.922   6.045   1.0 91.078 48  A 1 
ATOM 365  C CA  . LEU A ? 48  ? -15.182 9.265   5.346   1.0 91.078 48  A 1 
ATOM 366  C C   . LEU A ? 48  ? -16.525 9.832   5.786   1.0 91.078 48  A 1 
ATOM 367  O O   . LEU A ? 48  ? -17.415 10.054  4.963   1.0 91.078 48  A 1 
ATOM 368  C CB  . LEU A ? 48  ? -15.139 7.754   5.588   1.0 91.078 48  A 1 
ATOM 369  C CG  . LEU A ? 48  ? -16.268 6.950   4.950   1.0 91.078 48  A 1 
ATOM 370  C CD1 . LEU A ? 48  ? -16.244 7.091   3.437   1.0 91.078 48  A 1 
ATOM 371  C CD2 . LEU A ? 48  ? -16.173 5.485   5.358   1.0 91.078 48  A 1 
ATOM 372  N N   . THR A ? 49  ? -16.678 10.071  7.080   1.0 93.426 49  A 1 
ATOM 373  C CA  . THR A ? 49  ? -17.921 10.632  7.591   1.0 93.426 49  A 1 
ATOM 374  C C   . THR A ? 49  ? -18.183 12.009  6.990   1.0 93.426 49  A 1 
ATOM 375  O O   . THR A ? 49  ? -19.296 12.303  6.541   1.0 93.426 49  A 1 
ATOM 376  C CB  . THR A ? 49  ? -17.877 10.718  9.121   1.0 93.426 49  A 1 
ATOM 377  O OG1 . THR A ? 49  ? -17.740 9.400   9.667   1.0 93.426 49  A 1 
ATOM 378  C CG2 . THR A ? 49  ? -19.156 11.348  9.652   1.0 93.426 49  A 1 
ATOM 379  N N   . ILE A ? 50  ? -17.165 12.864  6.964   1.0 91.943 50  A 1 
ATOM 380  C CA  . ILE A ? 50  ? -17.334 14.191  6.396   1.0 91.943 50  A 1 
ATOM 381  C C   . ILE A ? 50  ? -17.627 14.100  4.902   1.0 91.943 50  A 1 
ATOM 382  O O   . ILE A ? 50  ? -18.490 14.812  4.382   1.0 91.943 50  A 1 
ATOM 383  C CB  . ILE A ? 50  ? -16.092 15.058  6.670   1.0 91.943 50  A 1 
ATOM 384  C CG1 . ILE A ? 50  ? -15.923 15.260  8.180   1.0 91.943 50  A 1 
ATOM 385  C CG2 . ILE A ? 50  ? -16.217 16.397  5.965   1.0 91.943 50  A 1 
ATOM 386  C CD1 . ILE A ? 50  ? -14.674 16.026  8.556   1.0 91.943 50  A 1 
ATOM 387  N N   . ALA A ? 51  ? -16.916 13.222  4.196   1.0 89.267 51  A 1 
ATOM 388  C CA  . ALA A ? 51  ? -17.140 13.066  2.765   1.0 89.267 51  A 1 
ATOM 389  C C   . ALA A ? 51  ? -18.581 12.670  2.470   1.0 89.267 51  A 1 
ATOM 390  O O   . ALA A ? 51  ? -19.202 13.204  1.546   1.0 89.267 51  A 1 
ATOM 391  C CB  . ALA A ? 51  ? -16.180 12.025  2.192   1.0 89.267 51  A 1 
ATOM 392  N N   . LEU A ? 52  ? -19.120 11.752  3.244   1.0 90.647 52  A 1 
ATOM 393  C CA  . LEU A ? 52  ? -20.493 11.322  3.031   1.0 90.647 52  A 1 
ATOM 394  C C   . LEU A ? 52  ? -21.494 12.399  3.434   1.0 90.647 52  A 1 
ATOM 395  O O   . LEU A ? 52  ? -22.535 12.553  2.788   1.0 90.647 52  A 1 
ATOM 396  C CB  . LEU A ? 52  ? -20.769 10.027  3.799   1.0 90.647 52  A 1 
ATOM 397  C CG  . LEU A ? 52  ? -19.963 8.810   3.348   1.0 90.647 52  A 1 
ATOM 398  C CD1 . LEU A ? 52  ? -20.230 7.614   4.256   1.0 90.647 52  A 1 
ATOM 399  C CD2 . LEU A ? 52  ? -20.269 8.472   1.898   1.0 90.647 52  A 1 
ATOM 400  N N   . LEU A ? 53  ? -21.195 13.148  4.481   1.0 91.284 53  A 1 
ATOM 401  C CA  . LEU A ? 53  ? -22.124 14.173  4.942   1.0 91.284 53  A 1 
ATOM 402  C C   . LEU A ? 53  ? -22.264 15.313  3.941   1.0 91.284 53  A 1 
ATOM 403  O O   . LEU A ? 53  ? -23.364 15.827  3.731   1.0 91.284 53  A 1 
ATOM 404  C CB  . LEU A ? 53  ? -21.684 14.725  6.301   1.0 91.284 53  A 1 
ATOM 405  C CG  . LEU A ? 53  ? -21.929 13.831  7.511   1.0 91.284 53  A 1 
ATOM 406  C CD1 . LEU A ? 53  ? -21.329 14.462  8.765   1.0 91.284 53  A 1 
ATOM 407  C CD2 . LEU A ? 53  ? -23.414 13.566  7.706   1.0 91.284 53  A 1 
ATOM 408  N N   . ILE A ? 54  ? -21.167 15.722  3.322   1.0 86.691 54  A 1 
ATOM 409  C CA  . ILE A ? 54  ? -21.212 16.841  2.391   1.0 86.691 54  A 1 
ATOM 410  C C   . ILE A ? 54  ? -21.171 16.388  0.937   1.0 86.691 54  A 1 
ATOM 411  O O   . ILE A ? 54  ? -21.155 17.225  0.030   1.0 86.691 54  A 1 
ATOM 412  C CB  . ILE A ? 54  ? -20.073 17.848  2.655   1.0 86.691 54  A 1 
ATOM 413  C CG1 . ILE A ? 54  ? -18.717 17.237  2.305   1.0 86.691 54  A 1 
ATOM 414  C CG2 . ILE A ? 54  ? -20.114 18.313  4.109   1.0 86.691 54  A 1 
ATOM 415  C CD1 . ILE A ? 54  ? -17.580 18.239  2.358   1.0 86.691 54  A 1 
ATOM 416  N N   . ASN A ? 55  ? -21.133 15.085  0.694   1.0 84.669 55  A 1 
ATOM 417  C CA  . ASN A ? 55  ? -21.177 14.533  -0.655  1.0 84.669 55  A 1 
ATOM 418  C C   . ASN A ? 55  ? -20.008 15.021  -1.511  1.0 84.669 55  A 1 
ATOM 419  O O   . ASN A ? 55  ? -20.175 15.351  -2.691  1.0 84.669 55  A 1 
ATOM 420  C CB  . ASN A ? 55  ? -22.517 14.856  -1.323  1.0 84.669 55  A 1 
ATOM 421  C CG  . ASN A ? 55  ? -22.834 13.910  -2.462  1.0 84.669 55  A 1 
ATOM 422  O OD1 . ASN A ? 55  ? -22.333 12.789  -2.509  1.0 84.669 55  A 1 
ATOM 423  N ND2 . ASN A ? 55  ? -23.675 14.358  -3.381  1.0 84.669 55  A 1 
ATOM 424  N N   . SER A ? 56  ? -18.824 15.058  -0.936  1.0 85.874 56  A 1 
ATOM 425  C CA  . SER A ? 56  ? -17.623 15.480  -1.641  1.0 85.874 56  A 1 
ATOM 426  C C   . SER A ? 56  ? -16.889 14.261  -2.179  1.0 85.874 56  A 1 
ATOM 427  O O   . SER A ? 56  ? -16.440 13.407  -1.409  1.0 85.874 56  A 1 
ATOM 428  C CB  . SER A ? 56  ? -16.696 16.281  -0.728  1.0 85.874 56  A 1 
ATOM 429  O OG  . SER A ? 56  ? -15.417 16.446  -1.323  1.0 85.874 56  A 1 
ATOM 430  N N   . ILE A ? 57  ? -16.753 14.173  -3.491  1.0 81.331 57  A 1 
ATOM 431  C CA  . ILE A ? 57  ? -16.042 13.048  -4.079  1.0 81.331 57  A 1 
ATOM 432  C C   . ILE A ? 57  ? -14.532 13.228  -3.978  1.0 81.331 57  A 1 
ATOM 433  O O   . ILE A ? 57  ? -13.785 12.253  -4.070  1.0 81.331 57  A 1 
ATOM 434  C CB  . ILE A ? 57  ? -16.468 12.802  -5.541  1.0 81.331 57  A 1 
ATOM 435  C CG1 . ILE A ? 57  ? -16.226 14.029  -6.414  1.0 81.331 57  A 1 
ATOM 436  C CG2 . ILE A ? 57  ? -17.933 12.381  -5.591  1.0 81.331 57  A 1 
ATOM 437  C CD1 . ILE A ? 57  ? -16.449 13.758  -7.895  1.0 81.331 57  A 1 
ATOM 438  N N   . THR A ? 58  ? -14.056 14.461  -3.796  1.0 83.167 58  A 1 
ATOM 439  C CA  . THR A ? 58  ? -12.641 14.667  -3.532  1.0 83.167 58  A 1 
ATOM 440  C C   . THR A ? 58  ? -12.258 14.070  -2.182  1.0 83.167 58  A 1 
ATOM 441  O O   . THR A ? 58  ? -11.265 13.343  -2.075  1.0 83.167 58  A 1 
ATOM 442  C CB  . THR A ? 58  ? -12.294 16.159  -3.567  1.0 83.167 58  A 1 
ATOM 443  O OG1 . THR A ? 58  ? -12.557 16.680  -4.876  1.0 83.167 58  A 1 
ATOM 444  C CG2 . THR A ? 58  ? -10.822 16.356  -3.239  1.0 83.167 58  A 1 
ATOM 445  N N   . LEU A ? 59  ? -13.036 14.355  -1.151  1.0 86.901 59  A 1 
ATOM 446  C CA  . LEU A ? 59  ? -12.797 13.740  0.148   1.0 86.901 59  A 1 
ATOM 447  C C   . LEU A ? 59  ? -13.020 12.233  0.097   1.0 86.901 59  A 1 
ATOM 448  O O   . LEU A ? 59  ? -12.316 11.475  0.769   1.0 86.901 59  A 1 
ATOM 449  C CB  . LEU A ? 59  ? -13.700 14.363  1.214   1.0 86.901 59  A 1 
ATOM 450  C CG  . LEU A ? 59  ? -13.301 15.731  1.752   1.0 86.901 59  A 1 
ATOM 451  C CD1 . LEU A ? 59  ? -14.300 16.185  2.808   1.0 86.901 59  A 1 
ATOM 452  C CD2 . LEU A ? 59  ? -11.893 15.694  2.322   1.0 86.901 59  A 1 
ATOM 453  N N   . LEU A ? 60  ? -13.994 11.797  -0.690  1.0 84.446 60  A 1 
ATOM 454  C CA  . LEU A ? 60  ? -14.245 10.368  -0.805  1.0 84.446 60  A 1 
ATOM 455  C C   . LEU A ? 60  ? -13.068 9.653   -1.457  1.0 84.446 60  A 1 
ATOM 456  O O   . LEU A ? 60  ? -12.697 8.550   -1.047  1.0 84.446 60  A 1 
ATOM 457  C CB  . LEU A ? 60  ? -15.531 10.117  -1.593  1.0 84.446 60  A 1 
ATOM 458  C CG  . LEU A ? 60  ? -16.017 8.674   -1.665  1.0 84.446 60  A 1 
ATOM 459  C CD1 . LEU A ? 60  ? -16.246 8.111   -0.272  1.0 84.446 60  A 1 
ATOM 460  C CD2 . LEU A ? 60  ? -17.288 8.590   -2.506  1.0 84.446 60  A 1 
ATOM 461  N N   . ALA A ? 61  ? -12.474 10.265  -2.472  1.0 80.038 61  A 1 
ATOM 462  C CA  . ALA A ? 61  ? -11.297 9.687   -3.104  1.0 80.038 61  A 1 
ATOM 463  C C   . ALA A ? 61  ? -10.130 9.610   -2.130  1.0 80.038 61  A 1 
ATOM 464  O O   . ALA A ? 61  ? -9.420  8.602   -2.074  1.0 80.038 61  A 1 
ATOM 465  C CB  . ALA A ? 61  ? -10.910 10.503  -4.338  1.0 80.038 61  A 1 
ATOM 466  N N   . ASP A ? 62  ? -9.929  10.669  -1.365  1.0 82.761 62  A 1 
ATOM 467  C CA  . ASP A ? 62  ? -8.854  10.671  -0.376  1.0 82.761 62  A 1 
ATOM 468  C C   . ASP A ? 62  ? -9.107  9.630   0.712   1.0 82.761 62  A 1 
ATOM 469  O O   . ASP A ? 62  ? -8.188  8.932   1.150   1.0 82.761 62  A 1 
ATOM 470  C CB  . ASP A ? 62  ? -8.712  12.070  0.227   1.0 82.761 62  A 1 
ATOM 471  C CG  . ASP A ? 62  ? -7.391  12.272  0.937   1.0 82.761 62  A 1 
ATOM 472  O OD1 . ASP A ? 62  ? -6.405  11.588  0.583   1.0 82.761 62  A 1 
ATOM 473  O OD2 . ASP A ? 62  ? -7.324  13.124  1.848   1.0 82.761 62  A 1 
ATOM 474  N N   . ALA A ? 63  ? -10.354 9.519   1.157   1.0 87.893 63  A 1 
ATOM 475  C CA  . ALA A ? 63  ? -10.689 8.513   2.154   1.0 87.893 63  A 1 
ATOM 476  C C   . ALA A ? 63  ? -10.510 7.104   1.602   1.0 87.893 63  A 1 
ATOM 477  O O   . ALA A ? 63  ? -10.064 6.205   2.317   1.0 87.893 63  A 1 
ATOM 478  C CB  . ALA A ? 63  ? -12.121 8.714   2.650   1.0 87.893 63  A 1 
ATOM 479  N N   . GLY A ? 64  ? -10.844 6.907   0.336   1.0 80.134 64  A 1 
ATOM 480  C CA  . GLY A ? 64  ? -10.636 5.608   -0.274  1.0 80.134 64  A 1 
ATOM 481  C C   . GLY A ? 64  ? -9.173  5.204   -0.304  1.0 80.134 64  A 1 
ATOM 482  O O   . GLY A ? 64  ? -8.835  4.054   -0.021  1.0 80.134 64  A 1 
ATOM 483  N N   . HIS A ? 65  ? -8.303  6.148   -0.648  1.0 77.846 65  A 1 
ATOM 484  C CA  . HIS A ? 65  ? -6.878  5.857   -0.615  1.0 77.846 65  A 1 
ATOM 485  C C   . HIS A ? 65  ? -6.403  5.613   0.810   1.0 77.846 65  A 1 
ATOM 486  O O   . HIS A ? 65  ? -5.551  4.755   1.047   1.0 77.846 65  A 1 
ATOM 487  C CB  . HIS A ? 65  ? -6.098  7.002   -1.265  1.0 77.846 65  A 1 
ATOM 488  C CG  . HIS A ? 65  ? -4.666  6.666   -1.549  1.0 77.846 65  A 1 
ATOM 489  N ND1 . HIS A ? 65  ? -4.214  5.371   -1.697  1.0 77.846 65  A 1 
ATOM 490  C CD2 . HIS A ? 65  ? -3.585  7.466   -1.718  1.0 77.846 65  A 1 
ATOM 491  C CE1 . HIS A ? 65  ? -2.919  5.400   -1.941  1.0 77.846 65  A 1 
ATOM 492  N NE2 . HIS A ? 65  ? -2.510  6.659   -1.962  1.0 77.846 65  A 1 
ATOM 493  N N   . MET A ? 66  ? -6.942  6.355   1.765   1.0 84.691 66  A 1 
ATOM 494  C CA  . MET A ? 66  ? -6.600  6.131   3.164   1.0 84.691 66  A 1 
ATOM 495  C C   . MET A ? 66  ? -6.996  4.728   3.606   1.0 84.691 66  A 1 
ATOM 496  O O   . MET A ? 66  ? -6.269  4.077   4.355   1.0 84.691 66  A 1 
ATOM 497  C CB  . MET A ? 66  ? -7.273  7.184   4.045   1.0 84.691 66  A 1 
ATOM 498  C CG  . MET A ? 66  ? -7.039  7.006   5.534   1.0 84.691 66  A 1 
ATOM 499  S SD  . MET A ? 66  ? -5.321  7.270   6.009   1.0 84.691 66  A 1 
ATOM 500  C CE  . MET A ? 66  ? -5.162  9.010   5.656   1.0 84.691 66  A 1 
ATOM 501  N N   . LEU A ? 67  ? -8.140  4.256   3.140   1.0 82.189 67  A 1 
ATOM 502  C CA  . LEU A ? 67  ? -8.571  2.908   3.488   1.0 82.189 67  A 1 
ATOM 503  C C   . LEU A ? 67  ? -7.587  1.863   2.980   1.0 82.189 67  A 1 
ATOM 504  O O   . LEU A ? 67  ? -7.247  0.916   3.694   1.0 82.189 67  A 1 
ATOM 505  C CB  . LEU A ? 67  ? -9.973  2.637   2.937   1.0 82.189 67  A 1 
ATOM 506  C CG  . LEU A ? 67  ? -10.507 1.223   3.133   1.0 82.189 67  A 1 
ATOM 507  C CD1 . LEU A ? 67  ? -10.579 0.873   4.612   1.0 82.189 67  A 1 
ATOM 508  C CD2 . LEU A ? 67  ? -11.868 1.078   2.475   1.0 82.189 67  A 1 
ATOM 509  N N   . THR A ? 68  ? -7.116  2.020   1.752   1.0 75.708 68  A 1 
ATOM 510  C CA  . THR A ? 68  ? -6.134  1.079   1.229   1.0 75.708 68  A 1 
ATOM 511  C C   . THR A ? 68  ? -4.833  1.144   2.024   1.0 75.708 68  A 1 
ATOM 512  O O   . THR A ? 68  ? -4.165  0.122   2.208   1.0 75.708 68  A 1 
ATOM 513  C CB  . THR A ? 68  ? -5.860  1.337   -0.259  1.0 75.708 68  A 1 
ATOM 514  O OG1 . THR A ? 68  ? -5.228  2.605   -0.437  1.0 75.708 68  A 1 
ATOM 515  C CG2 . THR A ? 68  ? -7.158  1.312   -1.043  1.0 75.708 68  A 1 
ATOM 516  N N   . ASP A ? 69  ? -4.467  2.331   2.499   1.0 78.972 69  A 1 
ATOM 517  C CA  . ASP A ? 69  ? -3.290  2.446   3.344   1.0 78.972 69  A 1 
ATOM 518  C C   . ASP A ? 69  ? -3.497  1.736   4.674   1.0 78.972 69  A 1 
ATOM 519  O O   . ASP A ? 69  ? -2.587  1.081   5.186   1.0 78.972 69  A 1 
ATOM 520  C CB  . ASP A ? 69  ? -2.942  3.920   3.581   1.0 78.972 69  A 1 
ATOM 521  C CG  . ASP A ? 69  ? -2.476  4.619   2.315   1.0 78.972 69  A 1 
ATOM 522  O OD1 . ASP A ? 69  ? -2.037  3.928   1.373   1.0 78.972 69  A 1 
ATOM 523  O OD2 . ASP A ? 69  ? -2.543  5.869   2.277   1.0 78.972 69  A 1 
ATOM 524  N N   . VAL A ? 70  ? -4.693  1.860   5.240   1.0 84.25  70  A 1 
ATOM 525  C CA  . VAL A ? 70  ? -5.000  1.169   6.484   1.0 84.25  70  A 1 
ATOM 526  C C   . VAL A ? 70  ? -4.905  -0.340  6.290   1.0 84.25  70  A 1 
ATOM 527  O O   . VAL A ? 70  ? -4.318  -1.057  7.114   1.0 84.25  70  A 1 
ATOM 528  C CB  . VAL A ? 70  ? -6.396  1.578   6.999   1.0 84.25  70  A 1 
ATOM 529  C CG1 . VAL A ? 70  ? -6.834  0.673   8.139   1.0 84.25  70  A 1 
ATOM 530  C CG2 . VAL A ? 70  ? -6.377  3.032   7.449   1.0 84.25  70  A 1 
ATOM 531  N N   . VAL A ? 71  ? -5.467  -0.843  5.195   1.0 77.515 71  A 1 
ATOM 532  C CA  . VAL A ? 71  ? -5.399  -2.269  4.907   1.0 77.515 71  A 1 
ATOM 533  C C   . VAL A ? 71  ? -3.949  -2.708  4.727   1.0 77.515 71  A 1 
ATOM 534  O O   . VAL A ? 71  ? -3.532  -3.757  5.233   1.0 77.515 71  A 1 
ATOM 535  C CB  . VAL A ? 71  ? -6.244  -2.612  3.666   1.0 77.515 71  A 1 
ATOM 536  C CG1 . VAL A ? 71  ? -6.033  -4.061  3.255   1.0 77.515 71  A 1 
ATOM 537  C CG2 . VAL A ? 71  ? -7.714  -2.338  3.947   1.0 77.515 71  A 1 
ATOM 538  N N   . ALA A ? 72  ? -3.163  -1.907  4.016   1.0 71.652 72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? -1.761  -2.246  3.807   1.0 71.652 72  A 1 
ATOM 540  C C   . ALA A ? 72  ? -0.996  -2.281  5.126   1.0 71.652 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? -0.148  -3.154  5.337   1.0 71.652 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? -1.116  -1.250  2.844   1.0 71.652 72  A 1 
ATOM 543  N N   . VAL A ? 73  ? -1.289  -1.347  6.026   1.0 78.761 73  A 1 
ATOM 544  C CA  . VAL A ? 73  ? -0.615  -1.330  7.312   1.0 78.761 73  A 1 
ATOM 545  C C   . VAL A ? 73  ? -1.008  -2.546  8.146   1.0 78.761 73  A 1 
ATOM 546  O O   . VAL A ? 73  ? -0.156  -3.177  8.781   1.0 78.761 73  A 1 
ATOM 547  C CB  . VAL A ? 73  ? -0.910  -0.016  8.071   1.0 78.761 73  A 1 
ATOM 548  C CG1 . VAL A ? 73  ? -0.397  -0.099  9.499   1.0 78.761 73  A 1 
ATOM 549  C CG2 . VAL A ? 73  ? -0.267  1.156   7.344   1.0 78.761 73  A 1 
ATOM 550  N N   . PHE A ? 74  ? -2.285  -2.898  8.142   1.0 78.896 74  A 1 
ATOM 551  C CA  . PHE A ? 74  ? -2.718  -4.077  8.876   1.0 78.896 74  A 1 
ATOM 552  C C   . PHE A ? 74  ? -2.050  -5.339  8.341   1.0 78.896 74  A 1 
ATOM 553  O O   . PHE A ? 74  ? -1.602  -6.192  9.114   1.0 78.896 74  A 1 
ATOM 554  C CB  . PHE A ? 74  ? -4.237  -4.219  8.810   1.0 78.896 74  A 1 
ATOM 555  C CG  . PHE A ? 74  ? -4.978  -3.315  9.756   1.0 78.896 74  A 1 
ATOM 556  C CD1 . PHE A ? 74  ? -4.365  -2.824  10.902  1.0 78.896 74  A 1 
ATOM 557  C CD2 . PHE A ? 74  ? -6.298  -2.969  9.515   1.0 78.896 74  A 1 
ATOM 558  C CE1 . PHE A ? 74  ? -5.051  -1.998  11.773  1.0 78.896 74  A 1 
ATOM 559  C CE2 . PHE A ? 74  ? -6.991  -2.148  10.379  1.0 78.896 74  A 1 
ATOM 560  C CZ  . PHE A ? 74  ? -6.366  -1.659  11.509  1.0 78.896 74  A 1 
ATOM 561  N N   . MET A ? 75  ? -1.975  -5.475  7.029   1.0 70.991 75  A 1 
ATOM 562  C CA  . MET A ? 75  ? -1.306  -6.630  6.457   1.0 70.991 75  A 1 
ATOM 563  C C   . MET A ? 75  ? 0.192   -6.585  6.725   1.0 70.991 75  A 1 
ATOM 564  O O   . MET A ? 75  ? 0.826   -7.630  6.914   1.0 70.991 75  A 1 
ATOM 565  C CB  . MET A ? 75  ? -1.588  -6.718  4.963   1.0 70.991 75  A 1 
ATOM 566  C CG  . MET A ? 75  ? -3.060  -6.963  4.641   1.0 70.991 75  A 1 
ATOM 567  S SD  . MET A ? 75  ? -3.707  -8.489  5.384   1.0 70.991 75  A 1 
ATOM 568  C CE  . MET A ? 75  ? -2.698  -9.726  4.563   1.0 70.991 75  A 1 
ATOM 569  N N   . GLY A ? 76  ? 0.774   -5.393  6.741   1.0 70.597 76  A 1 
ATOM 570  C CA  . GLY A ? 76  ? 2.169   -5.269  7.110   1.0 70.597 76  A 1 
ATOM 571  C C   . GLY A ? 76  ? 2.426   -5.672  8.548   1.0 70.597 76  A 1 
ATOM 572  O O   . GLY A ? 76  ? 3.446   -6.301  8.849   1.0 70.597 76  A 1 
ATOM 573  N N   . LEU A ? 77  ? 1.506   -5.320  9.450   1.0 77.363 77  A 1 
ATOM 574  C CA  . LEU A ? 77  ? 1.621   -5.769  10.830  1.0 77.363 77  A 1 
ATOM 575  C C   . LEU A ? 77  ? 1.560   -7.286  10.915  1.0 77.363 77  A 1 
ATOM 576  O O   . LEU A ? 77  ? 2.306   -7.903  11.680  1.0 77.363 77  A 1 
ATOM 577  C CB  . LEU A ? 77  ? 0.520   -5.143  11.686  1.0 77.363 77  A 1 
ATOM 578  C CG  . LEU A ? 77  ? 0.675   -3.662  12.004  1.0 77.363 77  A 1 
ATOM 579  C CD1 . LEU A ? 77  ? -0.598  -3.121  12.638  1.0 77.363 77  A 1 
ATOM 580  C CD2 . LEU A ? 77  ? 1.869   -3.439  12.921  1.0 77.363 77  A 1 
ATOM 581  N N   . ALA A ? 78  ? 0.679   -7.896  10.133  1.0 71.546 78  A 1 
ATOM 582  C CA  . ALA A ? 78  ? 0.622   -9.349  10.096  1.0 71.546 78  A 1 
ATOM 583  C C   . ALA A ? 78  ? 1.934   -9.933  9.594   1.0 71.546 78  A 1 
ATOM 584  O O   . ALA A ? 78  ? 2.409   -10.950 10.111  1.0 71.546 78  A 1 
ATOM 585  C CB  . ALA A ? 78  ? -0.547  -9.811  9.224   1.0 71.546 78  A 1 
ATOM 586  N N   . ALA A ? 79  ? 2.534   -9.303  8.591   1.0 64.83  79  A 1 
ATOM 587  C CA  . ALA A ? 79  ? 3.819   -9.763  8.087   1.0 64.83  79  A 1 
ATOM 588  C C   . ALA A ? 79  ? 4.905   -9.642  9.149   1.0 64.83  79  A 1 
ATOM 589  O O   . ALA A ? 79  ? 5.764   -10.521 9.265   1.0 64.83  79  A 1 
ATOM 590  C CB  . ALA A ? 79  ? 4.203   -8.975  6.835   1.0 64.83  79  A 1 
ATOM 591  N N   . LEU A ? 80  ? 4.882   -8.562  9.928   1.0 67.918 80  A 1 
ATOM 592  C CA  . LEU A ? 80  ? 5.851   -8.413  11.003  1.0 67.918 80  A 1 
ATOM 593  C C   . LEU A ? 80  ? 5.663   -9.483  12.068  1.0 67.918 80  A 1 
ATOM 594  O O   . LEU A ? 80  ? 6.641   -10.013 12.603  1.0 67.918 80  A 1 
ATOM 595  C CB  . LEU A ? 80  ? 5.746   -7.021  11.634  1.0 67.918 80  A 1 
ATOM 596  C CG  . LEU A ? 80  ? 6.252   -5.853  10.801  1.0 67.918 80  A 1 
ATOM 597  C CD1 . LEU A ? 80  ? 5.934   -4.533  11.493  1.0 67.918 80  A 1 
ATOM 598  C CD2 . LEU A ? 80  ? 7.752   -5.977  10.565  1.0 67.918 80  A 1 
ATOM 599  N N   . VAL A ? 81  ? 4.413   -9.818  12.379  1.0 69.813 81  A 1 
ATOM 600  C CA  . VAL A ? 81  ? 4.146   -10.878 13.339  1.0 69.813 81  A 1 
ATOM 601  C C   . VAL A ? 81  ? 4.672   -12.211 12.812  1.0 69.813 81  A 1 
ATOM 602  O O   . VAL A ? 81  ? 5.275   -12.995 13.553  1.0 69.813 81  A 1 
ATOM 603  C CB  . VAL A ? 81  ? 2.642   -10.956 13.661  1.0 69.813 81  A 1 
ATOM 604  C CG1 . VAL A ? 81  ? 2.330   -12.193 14.485  1.0 69.813 81  A 1 
ATOM 605  C CG2 . VAL A ? 81  ? 2.208   -9.698  14.401  1.0 69.813 81  A 1 
ATOM 606  N N   . LEU A ? 82  ? 4.463   -12.477 11.530  1.0 63.366 82  A 1 
ATOM 607  C CA  . LEU A ? 82  ? 4.996   -13.694 10.937  1.0 63.366 82  A 1 
ATOM 608  C C   . LEU A ? 82  ? 6.518   -13.708 10.970  1.0 63.366 82  A 1 
ATOM 609  O O   . LEU A ? 82  ? 7.132   -14.738 11.251  1.0 63.366 82  A 1 
ATOM 610  C CB  . LEU A ? 82  ? 4.496   -13.849 9.502   1.0 63.366 82  A 1 
ATOM 611  C CG  . LEU A ? 82  ? 3.015   -14.172 9.330   1.0 63.366 82  A 1 
ATOM 612  C CD1 . LEU A ? 82  ? 2.613   -14.059 7.868   1.0 63.366 82  A 1 
ATOM 613  C CD2 . LEU A ? 82  ? 2.710   -15.561 9.872   1.0 63.366 82  A 1 
ATOM 614  N N   . ALA A ? 83  ? 7.129   -12.568 10.683  1.0 59.575 83  A 1 
ATOM 615  C CA  . ALA A ? 83  ? 8.583   -12.485 10.723  1.0 59.575 83  A 1 
ATOM 616  C C   . ALA A ? 83  ? 9.116   -12.730 12.126  1.0 59.575 83  A 1 
ATOM 617  O O   . ALA A ? 83  ? 10.200  -13.293 12.298  1.0 59.575 83  A 1 
ATOM 618  C CB  . ALA A ? 83  ? 9.045   -11.125 10.211  1.0 59.575 83  A 1 
ATOM 619  N N   . LYS A ? 84  ? 8.352   -12.316 13.138  1.0 59.319 84  A 1 
ATOM 620  C CA  . LYS A ? 84  ? 8.770   -12.521 14.518  1.0 59.319 84  A 1 
ATOM 621  C C   . LYS A ? 84  ? 8.858   -14.003 14.869  1.0 59.319 84  A 1 
ATOM 622  O O   . LYS A ? 84  ? 9.632   -14.386 15.747  1.0 59.319 84  A 1 
ATOM 623  C CB  . LYS A ? 84  ? 7.797   -11.802 15.455  1.0 59.319 84  A 1 
ATOM 624  C CG  . LYS A ? 84  ? 8.129   -11.896 16.926  1.0 59.319 84  A 1 
ATOM 625  C CD  . LYS A ? 84  ? 7.197   -11.029 17.751  1.0 59.319 84  A 1 
ATOM 626  C CE  . LYS A ? 84  ? 5.763   -11.526 17.704  1.0 59.319 84  A 1 
ATOM 627  N NZ  . LYS A ? 84  ? 5.609   -12.832 18.409  1.0 59.319 84  A 1 
ATOM 628  N N   . HIS A ? 85  ? 8.102   -14.843 14.190  1.0 55.367 85  A 1 
ATOM 629  C CA  . HIS A ? 85  ? 8.059   -16.259 14.514  1.0 55.367 85  A 1 
ATOM 630  C C   . HIS A ? 85  ? 9.070   -17.101 13.743  1.0 55.367 85  A 1 
ATOM 631  O O   . HIS A ? 85  ? 9.085   -18.326 13.902  1.0 55.367 85  A 1 
ATOM 632  C CB  . HIS A ? 85  ? 6.652   -16.813 14.290  1.0 55.367 85  A 1 
ATOM 633  C CG  . HIS A ? 85  ? 5.674   -16.391 15.345  1.0 55.367 85  A 1 
ATOM 634  N ND1 . HIS A ? 85  ? 5.614   -16.995 16.579  1.0 55.367 85  A 1 
ATOM 635  C CD2 . HIS A ? 85  ? 4.719   -15.432 15.339  1.0 55.367 85  A 1 
ATOM 636  C CE1 . HIS A ? 85  ? 4.661   -16.412 17.281  1.0 55.367 85  A 1 
ATOM 637  N NE2 . HIS A ? 85  ? 4.100   -15.462 16.559  1.0 55.367 85  A 1 
ATOM 638  N N   . GLY A ? 86  ? 9.892   -16.480 12.915  1.0 49.252 86  A 1 
ATOM 639  C CA  . GLY A ? 86  ? 11.021  -17.175 12.341  1.0 49.252 86  A 1 
ATOM 640  C C   . GLY A ? 86  ? 10.764  -17.829 11.000  1.0 49.252 86  A 1 
ATOM 641  O O   . GLY A ? 86  ? 9.689   -17.707 10.411  1.0 49.252 86  A 1 
ATOM 642  N N   . HIS A ? 87  ? 11.780  -18.543 10.516  1.0 42.961 87  A 1 
ATOM 643  C CA  . HIS A ? 87  ? 11.799  -19.117 9.182   1.0 42.961 87  A 1 
ATOM 644  C C   . HIS A ? 87  ? 12.228  -20.580 9.172   1.0 42.961 87  A 1 
ATOM 645  O O   . HIS A ? 87  ? 12.842  -21.038 8.208   1.0 42.961 87  A 1 
ATOM 646  C CB  . HIS A ? 87  ? 12.744  -18.323 8.275   1.0 42.961 87  A 1 
ATOM 647  C CG  . HIS A ? 87  ? 12.265  -16.938 7.957   1.0 42.961 87  A 1 
ATOM 648  N ND1 . HIS A ? 87  ? 11.641  -16.630 6.774   1.0 42.961 87  A 1 
ATOM 649  C CD2 . HIS A ? 87  ? 12.346  -15.789 8.661   1.0 42.961 87  A 1 
ATOM 650  C CE1 . HIS A ? 87  ? 11.341  -15.345 6.768   1.0 42.961 87  A 1 
ATOM 651  N NE2 . HIS A ? 87  ? 11.758  -14.807 7.898   1.0 42.961 87  A 1 
ATOM 652  N N   . SER A ? 88  ? 11.917  -21.319 10.221  1.0 35.952 88  A 1 
ATOM 653  C CA  . SER A ? 88  ? 12.374  -22.700 10.290  1.0 35.952 88  A 1 
ATOM 654  C C   . SER A ? 88  ? 11.645  -23.618 9.316   1.0 35.952 88  A 1 
ATOM 655  O O   . SER A ? 88  ? 12.197  -24.632 8.893   1.0 35.952 88  A 1 
ATOM 656  C CB  . SER A ? 88  ? 12.223  -23.243 11.712  1.0 35.952 88  A 1 
ATOM 657  O OG  . SER A ? 88  ? 10.869  -23.245 12.115  1.0 35.952 88  A 1 
ATOM 658  N N   . ALA A ? 89  ? 10.417  -23.284 8.955   1.0 41.869 89  A 1 
ATOM 659  C CA  . ALA A ? 89  ? 9.639   -24.097 8.034   1.0 41.869 89  A 1 
ATOM 660  C C   . ALA A ? 89  ? 9.882   -23.644 6.598   1.0 41.869 89  A 1 
ATOM 661  O O   . ALA A ? 89  ? 9.826   -22.451 6.306   1.0 41.869 89  A 1 
ATOM 662  C CB  . ALA A ? 89  ? 8.152   -24.016 8.366   1.0 41.869 89  A 1 
ATOM 663  N N   . PRO A ? 90  ? 10.131  -24.593 5.680   1.0 39.605 90  A 1 
ATOM 664  C CA  . PRO A ? 90  ? 10.410  -24.199 4.297   1.0 39.605 90  A 1 
ATOM 665  C C   . PRO A ? 90  ? 9.193   -23.698 3.532   1.0 39.605 90  A 1 
ATOM 666  O O   . PRO A ? 90  ? 9.354   -23.103 2.465   1.0 39.605 90  A 1 
ATOM 667  C CB  . PRO A ? 90  ? 10.958  -25.488 3.670   1.0 39.605 90  A 1 
ATOM 668  C CG  . PRO A ? 90  ? 10.356  -26.586 4.483   1.0 39.605 90  A 1 
ATOM 669  C CD  . PRO A ? 90  ? 10.257  -26.044 5.883   1.0 39.605 90  A 1 
ATOM 670  N N   . ASN A ? 91  ? 7.995   -23.930 4.042   1.0 45.623 91  A 1 
ATOM 671  C CA  . ASN A ? 91  ? 6.791   -23.473 3.366   1.0 45.623 91  A 1 
ATOM 672  C C   . ASN A ? 91  ? 6.421   -22.034 3.696   1.0 45.623 91  A 1 
ATOM 673  O O   . ASN A ? 91  ? 5.468   -21.500 3.122   1.0 45.623 91  A 1 
ATOM 674  C CB  . ASN A ? 91  ? 5.612   -24.391 3.701   1.0 45.623 91  A 1 
ATOM 675  C CG  . ASN A ? 91  ? 5.265   -24.376 5.172   1.0 45.623 91  A 1 
ATOM 676  O OD1 . ASN A ? 91  ? 6.128   -24.176 6.028   1.0 45.623 91  A 1 
ATOM 677  N ND2 . ASN A ? 91  ? 3.994   -24.597 5.485   1.0 45.623 91  A 1 
ATOM 678  N N   . ARG A ? 92  ? 7.137   -21.387 4.591   1.0 46.573 92  A 1 
ATOM 679  C CA  . ARG A ? 92  ? 6.785   -20.044 5.032   1.0 46.573 92  A 1 
ATOM 680  C C   . ARG A ? 92  ? 6.892   -19.000 3.923   1.0 46.573 92  A 1 
ATOM 681  O O   . ARG A ? 92  ? 5.982   -18.172 3.778   1.0 46.573 92  A 1 
ATOM 682  C CB  . ARG A ? 92  ? 7.652   -19.630 6.225   1.0 46.573 92  A 1 
ATOM 683  C CG  . ARG A ? 92  ? 7.403   -20.439 7.478   1.0 46.573 92  A 1 
ATOM 684  C CD  . ARG A ? 92  ? 8.197   -19.890 8.631   1.0 46.573 92  A 1 
ATOM 685  N NE  . ARG A ? 92  ? 8.028   -20.673 9.845   1.0 46.573 92  A 1 
ATOM 686  C CZ  . ARG A ? 92  ? 8.504   -20.322 11.028  1.0 46.573 92  A 1 
ATOM 687  N NH1 . ARG A ? 92  ? 9.178   -19.188 11.171  1.0 46.573 92  A 1 
ATOM 688  N NH2 . ARG A ? 92  ? 8.310   -21.105 12.078  1.0 46.573 92  A 1 
ATOM 689  N N   . PRO A ? 93  ? 7.975   -18.974 3.128   1.0 46.668 93  A 1 
ATOM 690  C CA  . PRO A ? 93  ? 8.053   -17.931 2.104   1.0 46.668 93  A 1 
ATOM 691  C C   . PRO A ? 93  ? 6.923   -17.997 1.094   1.0 46.668 93  A 1 
ATOM 692  O O   . PRO A ? 93  ? 6.478   -16.958 0.600   1.0 46.668 93  A 1 
ATOM 693  C CB  . PRO A ? 93  ? 9.416   -18.166 1.445   1.0 46.668 93  A 1 
ATOM 694  C CG  . PRO A ? 93  ? 9.768   -19.573 1.776   1.0 46.668 93  A 1 
ATOM 695  C CD  . PRO A ? 93  ? 9.181   -19.813 3.143   1.0 46.668 93  A 1 
ATOM 696  N N   . TYR A ? 94  ? 6.445   -19.193 0.775   1.0 47.884 94  A 1 
ATOM 697  C CA  . TYR A ? 94  ? 5.330   -19.316 -0.150  1.0 47.884 94  A 1 
ATOM 698  C C   . TYR A ? 94  ? 4.041   -18.786 0.461   1.0 47.884 94  A 1 
ATOM 699  O O   . TYR A ? 94  ? 3.253   -18.117 -0.216  1.0 47.884 94  A 1 
ATOM 700  C CB  . TYR A ? 94  ? 5.165   -20.769 -0.582  1.0 47.884 94  A 1 
ATOM 701  C CG  . TYR A ? 94  ? 6.362   -21.295 -1.331  1.0 47.884 94  A 1 
ATOM 702  C CD1 . TYR A ? 94  ? 6.522   -21.031 -2.691  1.0 47.884 94  A 1 
ATOM 703  C CD2 . TYR A ? 94  ? 7.334   -22.044 -0.684  1.0 47.884 94  A 1 
ATOM 704  C CE1 . TYR A ? 94  ? 7.622   -21.505 -3.385  1.0 47.884 94  A 1 
ATOM 705  C CE2 . TYR A ? 94  ? 8.444   -22.523 -1.373  1.0 47.884 94  A 1 
ATOM 706  C CZ  . TYR A ? 94  ? 8.584   -22.252 -2.722  1.0 47.884 94  A 1 
ATOM 707  O OH  . TYR A ? 94  ? 9.672   -22.723 -3.407  1.0 47.884 94  A 1 
ATOM 708  N N   . SER A ? 95  ? 3.813   -19.065 1.744   1.0 51.126 95  A 1 
ATOM 709  C CA  . SER A ? 95  ? 2.647   -18.531 2.428   1.0 51.126 95  A 1 
ATOM 710  C C   . SER A ? 95  ? 2.713   -17.011 2.504   1.0 51.126 95  A 1 
ATOM 711  O O   . SER A ? 95  ? 1.716   -16.321 2.264   1.0 51.126 95  A 1 
ATOM 712  C CB  . SER A ? 95  ? 2.523   -19.130 3.828   1.0 51.126 95  A 1 
ATOM 713  O OG  . SER A ? 95  ? 1.435   -18.569 4.534   1.0 51.126 95  A 1 
ATOM 714  N N   . TRP A ? 96  ? 3.889   -16.484 2.842   1.0 54.128 96  A 1 
ATOM 715  C CA  . TRP A ? 96  ? 4.046   -15.037 2.923   1.0 54.128 96  A 1 
ATOM 716  C C   . TRP A ? 96  ? 3.960   -14.389 1.552   1.0 54.128 96  A 1 
ATOM 717  O O   . TRP A ? 96  ? 3.465   -13.265 1.418   1.0 54.128 96  A 1 
ATOM 718  C CB  . TRP A ? 96  ? 5.379   -14.687 3.594   1.0 54.128 96  A 1 
ATOM 719  C CG  . TRP A ? 96  ? 5.452   -15.130 5.024   1.0 54.128 96  A 1 
ATOM 720  C CD1 . TRP A ? 96  ? 4.415   -15.445 5.865   1.0 54.128 96  A 1 
ATOM 721  C CD2 . TRP A ? 96  ? 6.637   -15.296 5.798   1.0 54.128 96  A 1 
ATOM 722  N NE1 . TRP A ? 96  ? 4.882   -15.804 7.097   1.0 54.128 96  A 1 
ATOM 723  C CE2 . TRP A ? 96  ? 6.247   -15.718 7.086   1.0 54.128 96  A 1 
ATOM 724  C CE3 . TRP A ? 96  ? 8.000   -15.120 5.529   1.0 54.128 96  A 1 
ATOM 725  C CZ2 . TRP A ? 96  ? 7.172   -15.969 8.093   1.0 54.128 96  A 1 
ATOM 726  C CZ3 . TRP A ? 96  ? 8.918   -15.364 6.529   1.0 54.128 96  A 1 
ATOM 727  C CH2 . TRP A ? 96  ? 8.506   -15.785 7.791   1.0 54.128 96  A 1 
ATOM 728  N N   . HIS A ? 97  ? 4.443   -15.081 0.534   1.0 55.972 97  A 1 
ATOM 729  C CA  . HIS A ? 97  ? 4.314   -14.560 -0.820  1.0 55.972 97  A 1 
ATOM 730  C C   . HIS A ? 97  ? 2.853   -14.484 -1.235  1.0 55.972 97  A 1 
ATOM 731  O O   . HIS A ? 97  ? 2.430   -13.513 -1.870  1.0 55.972 97  A 1 
ATOM 732  C CB  . HIS A ? 97  ? 5.105   -15.423 -1.802  1.0 55.972 97  A 1 
ATOM 733  C CG  . HIS A ? 97  ? 5.077   -14.910 -3.205  1.0 55.972 97  A 1 
ATOM 734  N ND1 . HIS A ? 97  ? 4.309   -15.484 -4.194  1.0 55.972 97  A 1 
ATOM 735  C CD2 . HIS A ? 97  ? 5.720   -13.873 -3.782  1.0 55.972 97  A 1 
ATOM 736  C CE1 . HIS A ? 97  ? 4.491   -14.821 -5.321  1.0 55.972 97  A 1 
ATOM 737  N NE2 . HIS A ? 97  ? 5.342   -13.841 -5.100  1.0 55.972 97  A 1 
ATOM 738  N N   . ARG A ? 98  ? 2.065   -15.490 -0.883  1.0 59.104 98  A 1 
ATOM 739  C CA  . ARG A ? 98  ? 0.643   -15.447 -1.175  1.0 59.104 98  A 1 
ATOM 740  C C   . ARG A ? 98  ? -0.033  -14.309 -0.425  1.0 59.104 98  A 1 
ATOM 741  O O   . ARG A ? 98  ? -0.919  -13.639 -0.964  1.0 59.104 98  A 1 
ATOM 742  C CB  . ARG A ? 98  ? -0.019  -16.779 -0.830  1.0 59.104 98  A 1 
ATOM 743  C CG  . ARG A ? 98  ? 0.454   -17.947 -1.687  1.0 59.104 98  A 1 
ATOM 744  C CD  . ARG A ? 98  ? -0.320  -19.213 -1.366  1.0 59.104 98  A 1 
ATOM 745  N NE  . ARG A ? 98  ? 0.228   -20.367 -2.066  1.0 59.104 98  A 1 
ATOM 746  C CZ  . ARG A ? 98  ? 0.997   -21.287 -1.490  1.0 59.104 98  A 1 
ATOM 747  N NH1 . ARG A ? 98  ? 1.290   -21.204 -0.201  1.0 59.104 98  A 1 
ATOM 748  N NH2 . ARG A ? 98  ? 1.458   -22.305 -2.211  1.0 59.104 98  A 1 
ATOM 749  N N   . ALA A ? 99  ? 0.375   -14.080 0.816   1.0 61.888 99  A 1 
ATOM 750  C CA  . ALA A ? 99  ? -0.169  -12.963 1.577   1.0 61.888 99  A 1 
ATOM 751  C C   . ALA A ? 99  ? 0.203   -11.632 0.937   1.0 61.888 99  A 1 
ATOM 752  O O   . ALA A ? 99  ? -0.621  -10.712 0.876   1.0 61.888 99  A 1 
ATOM 753  C CB  . ALA A ? 99  ? 0.321   -13.018 3.023   1.0 61.888 99  A 1 
ATOM 754  N N   . GLU A ? 100 ? 1.435   -11.516 0.447   1.0 62.308 100 A 1 
ATOM 755  C CA  . GLU A ? 100 ? 1.854   -10.298 -0.231  1.0 62.308 100 A 1 
ATOM 756  C C   . GLU A ? 100 ? 1.044   -10.073 -1.503  1.0 62.308 100 A 1 
ATOM 757  O O   . GLU A ? 100 ? 0.582   -8.957  -1.769  1.0 62.308 100 A 1 
ATOM 758  C CB  . GLU A ? 100 ? 3.347   -10.362 -0.559  1.0 62.308 100 A 1 
ATOM 759  C CG  . GLU A ? 100 ? 3.867   -9.150  -1.319  1.0 62.308 100 A 1 
ATOM 760  C CD  . GLU A ? 100 ? 5.293   -9.328  -1.809  1.0 62.308 100 A 1 
ATOM 761  O OE1 . GLU A ? 100 ? 5.808   -10.461 -1.755  1.0 62.308 100 A 1 
ATOM 762  O OE2 . GLU A ? 100 ? 5.897   -8.330  -2.255  1.0 62.308 100 A 1 
ATOM 763  N N   . VAL A ? 101 ? 0.866   -11.120 -2.295  1.0 64.616 101 A 1 
ATOM 764  C CA  . VAL A ? 101 ? 0.103   -11.002 -3.528  1.0 64.616 101 A 1 
ATOM 765  C C   . VAL A ? 101 ? -1.356  -10.678 -3.221  1.0 64.616 101 A 1 
ATOM 766  O O   . VAL A ? 101 ? -1.975  -9.843  -3.891  1.0 64.616 101 A 1 
ATOM 767  C CB  . VAL A ? 101 ? 0.224   -12.290 -4.364  1.0 64.616 101 A 1 
ATOM 768  C CG1 . VAL A ? 101 ? -0.720  -12.246 -5.554  1.0 64.616 101 A 1 
ATOM 769  C CG2 . VAL A ? 101 ? 1.664   -12.471 -4.828  1.0 64.616 101 A 1 
ATOM 770  N N   . PHE A ? 102 ? -1.914  -11.323 -2.208  1.0 66.092 102 A 1 
ATOM 771  C CA  . PHE A ? 102 ? -3.290  -11.039 -1.824  1.0 66.092 102 A 1 
ATOM 772  C C   . PHE A ? 102 ? -3.441  -9.596  -1.367  1.0 66.092 102 A 1 
ATOM 773  O O   . PHE A ? 102 ? -4.413  -8.918  -1.716  1.0 66.092 102 A 1 
ATOM 774  C CB  . PHE A ? 102 ? -3.742  -11.995 -0.719  1.0 66.092 102 A 1 
ATOM 775  C CG  . PHE A ? 102 ? -5.160  -11.779 -0.276  1.0 66.092 102 A 1 
ATOM 776  C CD1 . PHE A ? 102 ? -6.206  -12.363 -0.979  1.0 66.092 102 A 1 
ATOM 777  C CD2 . PHE A ? 102 ? -5.449  -10.998 0.831   1.0 66.092 102 A 1 
ATOM 778  C CE1 . PHE A ? 102 ? -7.515  -12.172 -0.580  1.0 66.092 102 A 1 
ATOM 779  C CE2 . PHE A ? 102 ? -6.760  -10.801 1.236   1.0 66.092 102 A 1 
ATOM 780  C CZ  . PHE A ? 102 ? -7.792  -11.388 0.530   1.0 66.092 102 A 1 
ATOM 781  N N   . THR A ? 103 ? -2.487  -9.102  -0.587  1.0 67.305 103 A 1 
ATOM 782  C CA  . THR A ? 103 ? -2.529  -7.723  -0.130  1.0 67.305 103 A 1 
ATOM 783  C C   . THR A ? 103 ? -2.439  -6.760  -1.309  1.0 67.305 103 A 1 
ATOM 784  O O   . THR A ? 103 ? -3.200  -5.788  -1.392  1.0 67.305 103 A 1 
ATOM 785  C CB  . THR A ? 103 ? -1.398  -7.453  0.865   1.0 67.305 103 A 1 
ATOM 786  O OG1 . THR A ? 103 ? -1.534  -8.329  1.989   1.0 67.305 103 A 1 
ATOM 787  C CG2 . THR A ? 103 ? -1.449  -6.009  1.347   1.0 67.305 103 A 1 
ATOM 788  N N   . ALA A ? 104 ? -1.514  -7.020  -2.222  1.0 68.849 104 A 1 
ATOM 789  C CA  . ALA A ? 104 ? -1.369  -6.160  -3.386  1.0 68.849 104 A 1 
ATOM 790  C C   . ALA A ? 104 ? -2.622  -6.193  -4.248  1.0 68.849 104 A 1 
ATOM 791  O O   . ALA A ? 104 ? -3.079  -5.153  -4.732  1.0 68.849 104 A 1 
ATOM 792  C CB  . ALA A ? 104 ? -0.148  -6.582  -4.200  1.0 68.849 104 A 1 
ATOM 793  N N   . MET A ? 105 ? -3.189  -7.367  -4.452  1.0 72.918 105 A 1 
ATOM 794  C CA  . MET A ? 105 ? -4.383  -7.487  -5.270  1.0 72.918 105 A 1 
ATOM 795  C C   . MET A ? 105 ? -5.579  -6.809  -4.609  1.0 72.918 105 A 1 
ATOM 796  O O   . MET A ? 105 ? -6.371  -6.140  -5.273  1.0 72.918 105 A 1 
ATOM 797  C CB  . MET A ? 105 ? -4.683  -8.958  -5.547  1.0 72.918 105 A 1 
ATOM 798  C CG  . MET A ? 105 ? -5.673  -9.171  -6.674  1.0 72.918 105 A 1 
ATOM 799  S SD  . MET A ? 105 ? -4.974  -8.717  -8.282  1.0 72.918 105 A 1 
ATOM 800  C CE  . MET A ? 105 ? -3.716  -9.977  -8.466  1.0 72.918 105 A 1 
ATOM 801  N N   . ALA A ? 106 ? -5.723  -6.985  -3.292  1.0 74.161 106 A 1 
ATOM 802  C CA  . ALA A ? 106 ? -6.827  -6.351  -2.586  1.0 74.161 106 A 1 
ATOM 803  C C   . ALA A ? 106 ? -6.704  -4.835  -2.622  1.0 74.161 106 A 1 
ATOM 804  O O   . ALA A ? 106 ? -7.694  -4.129  -2.848  1.0 74.161 106 A 1 
ATOM 805  C CB  . ALA A ? 106 ? -6.886  -6.850  -1.143  1.0 74.161 106 A 1 
ATOM 806  N N   . ASN A ? 107 ? -5.500  -4.313  -2.406  1.0 72.51  107 A 1 
ATOM 807  C CA  . ASN A ? 107 ? -5.289  -2.875  -2.478  1.0 72.51  107 A 1 
ATOM 808  C C   . ASN A ? 107 ? -5.543  -2.352  -3.886  1.0 72.51  107 A 1 
ATOM 809  O O   . ASN A ? 107 ? -6.152  -1.294  -4.060  1.0 72.51  107 A 1 
ATOM 810  C CB  . ASN A ? 107 ? -3.873  -2.520  -2.024  1.0 72.51  107 A 1 
ATOM 811  C CG  . ASN A ? 107 ? -3.755  -2.384  -0.528  1.0 72.51  107 A 1 
ATOM 812  O OD1 . ASN A ? 107 ? -3.865  -1.287  0.012   1.0 72.51  107 A 1 
ATOM 813  N ND2 . ASN A ? 107 ? -3.525  -3.501  0.154   1.0 72.51  107 A 1 
ATOM 814  N N   . ALA A ? 108 ? -5.082  -3.079  -4.899  1.0 75.961 108 A 1 
ATOM 815  C CA  . ALA A ? 108 ? -5.327  -2.661  -6.271  1.0 75.961 108 A 1 
ATOM 816  C C   . ALA A ? 108 ? -6.817  -2.665  -6.586  1.0 75.961 108 A 1 
ATOM 817  O O   . ALA A ? 108 ? -7.322  -1.743  -7.232  1.0 75.961 108 A 1 
ATOM 818  C CB  . ALA A ? 108 ? -4.573  -3.570  -7.240  1.0 75.961 108 A 1 
ATOM 819  N N   . ALA A ? 109 ? -7.530  -3.686  -6.131  1.0 78.753 109 A 1 
ATOM 820  C CA  . ALA A ? 109 ? -8.961  -3.754  -6.376  1.0 78.753 109 A 1 
ATOM 821  C C   . ALA A ? 109 ? -9.698  -2.609  -5.692  1.0 78.753 109 A 1 
ATOM 822  O O   . ALA A ? 109 ? -10.608 -2.017  -6.276  1.0 78.753 109 A 1 
ATOM 823  C CB  . ALA A ? 109 ? -9.513  -5.101  -5.909  1.0 78.753 109 A 1 
ATOM 824  N N   . LEU A ? 110 ? -9.312  -2.295  -4.464  1.0 78.14  110 A 1 
ATOM 825  C CA  . LEU A ? 110 ? -9.941  -1.183  -3.765  1.0 78.14  110 A 1 
ATOM 826  C C   . LEU A ? 110 ? -9.654  0.139   -4.463  1.0 78.14  110 A 1 
ATOM 827  O O   . LEU A ? 110 ? -10.550 0.970   -4.630  1.0 78.14  110 A 1 
ATOM 828  C CB  . LEU A ? 110 ? -9.465  -1.130  -2.312  1.0 78.14  110 A 1 
ATOM 829  C CG  . LEU A ? 110 ? -9.953  -2.241  -1.388  1.0 78.14  110 A 1 
ATOM 830  C CD1 . LEU A ? 110 ? -9.239  -2.169  -0.042  1.0 78.14  110 A 1 
ATOM 831  C CD2 . LEU A ? 110 ? -11.462 -2.159  -1.198  1.0 78.14  110 A 1 
ATOM 832  N N   . LEU A ? 111 ? -8.408  0.351   -4.878  1.0 77.7   111 A 1 
ATOM 833  C CA  . LEU A ? 111 ? -8.055  1.593   -5.551  1.0 77.7   111 A 1 
ATOM 834  C C   . LEU A ? 111 ? -8.761  1.717   -6.894  1.0 77.7   111 A 1 
ATOM 835  O O   . LEU A ? 111 ? -9.245  2.797   -7.250  1.0 77.7   111 A 1 
ATOM 836  C CB  . LEU A ? 111 ? -6.538  1.681   -5.735  1.0 77.7   111 A 1 
ATOM 837  C CG  . LEU A ? 111 ? -5.730  1.921   -4.460  1.0 77.7   111 A 1 
ATOM 838  C CD1 . LEU A ? 111 ? -4.245  1.711   -4.719  1.0 77.7   111 A 1 
ATOM 839  C CD2 . LEU A ? 111 ? -5.990  3.321   -3.925  1.0 77.7   111 A 1 
ATOM 840  N N   . ILE A ? 112 ? -8.825  0.624   -7.652  1.0 79.855 112 A 1 
ATOM 841  C CA  . ILE A ? 112 ? -9.510  0.653   -8.935  1.0 79.855 112 A 1 
ATOM 842  C C   . ILE A ? 112 ? -10.999 0.902   -8.736  1.0 79.855 112 A 1 
ATOM 843  O O   . ILE A ? 112 ? -11.613 1.684   -9.467  1.0 79.855 112 A 1 
ATOM 844  C CB  . ILE A ? 112 ? -9.258  -0.652  -9.714  1.0 79.855 112 A 1 
ATOM 845  C CG1 . ILE A ? 112 ? -7.784  -0.735  -10.134 1.0 79.855 112 A 1 
ATOM 846  C CG2 . ILE A ? 112 ? -10.163 -0.735  -10.934 1.0 79.855 112 A 1 
ATOM 847  C CD1 . ILE A ? 112 ? -7.398  -2.082  -10.716 1.0 79.855 112 A 1 
ATOM 848  N N   . GLY A ? 113 ? -11.585 0.254   -7.746  1.0 82.211 113 A 1 
ATOM 849  C CA  . GLY A ? 113 ? -12.996 0.460   -7.482  1.0 82.211 113 A 1 
ATOM 850  C C   . GLY A ? 113 ? -13.317 1.887   -7.088  1.0 82.211 113 A 1 
ATOM 851  O O   . GLY A ? 113 ? -14.294 2.472   -7.573  1.0 82.211 113 A 1 
ATOM 852  N N   . VAL A ? 114 ? -12.494 2.465   -6.220  1.0 77.022 114 A 1 
ATOM 853  C CA  . VAL A ? 114 ? -12.712 3.843   -5.808  1.0 77.022 114 A 1 
ATOM 854  C C   . VAL A ? 114 ? -12.494 4.789   -6.986  1.0 77.022 114 A 1 
ATOM 855  O O   . VAL A ? 114 ? -13.294 5.704   -7.219  1.0 77.022 114 A 1 
ATOM 856  C CB  . VAL A ? 114 ? -11.796 4.207   -4.624  1.0 77.022 114 A 1 
ATOM 857  C CG1 . VAL A ? 114 ? -11.841 5.703   -4.354  1.0 77.022 114 A 1 
ATOM 858  C CG2 . VAL A ? 114 ? -12.213 3.425   -3.390  1.0 77.022 114 A 1 
ATOM 859  N N   . ALA A ? 115 ? -11.424 4.581   -7.751  1.0 79.163 115 A 1 
ATOM 860  C CA  . ALA A ? 115 ? -11.117 5.476   -8.856  1.0 79.163 115 A 1 
ATOM 861  C C   . ALA A ? 115 ? -12.196 5.432   -9.930  1.0 79.163 115 A 1 
ATOM 862  O O   . ALA A ? 115 ? -12.606 6.475   -10.447 1.0 79.163 115 A 1 
ATOM 863  C CB  . ALA A ? 115 ? -9.753  5.128   -9.454  1.0 79.163 115 A 1 
ATOM 864  N N   . THR A ? 116 ? -12.671 4.241   -10.274 1.0 82.286 116 A 1 
ATOM 865  C CA  . THR A ? 116 ? -13.708 4.136   -11.291 1.0 82.286 116 A 1 
ATOM 866  C C   . THR A ? 116 ? -15.015 4.757   -10.812 1.0 82.286 116 A 1 
ATOM 867  O O   . THR A ? 116 ? -15.722 5.396   -11.595 1.0 82.286 116 A 1 
ATOM 868  C CB  . THR A ? 116 ? -13.937 2.675   -11.695 1.0 82.286 116 A 1 
ATOM 869  O OG1 . THR A ? 116 ? -14.186 1.875   -10.541 1.0 82.286 116 A 1 
ATOM 870  C CG2 . THR A ? 116 ? -12.715 2.135   -12.420 1.0 82.286 116 A 1 
ATOM 871  N N   . PHE A ? 117 ? -15.335 4.586   -9.538  1.0 83.217 117 A 1 
ATOM 872  C CA  . PHE A ? 117 ? -16.529 5.228   -9.005  1.0 83.217 117 A 1 
ATOM 873  C C   . PHE A ? 117 ? -16.389 6.747   -9.018  1.0 83.217 117 A 1 
ATOM 874  O O   . PHE A ? 117 ? -17.339 7.462   -9.348  1.0 83.217 117 A 1 
ATOM 875  C CB  . PHE A ? 117 ? -16.811 4.728   -7.589  1.0 83.217 117 A 1 
ATOM 876  C CG  . PHE A ? 117 ? -17.948 5.447   -6.917  1.0 83.217 117 A 1 
ATOM 877  C CD1 . PHE A ? 117 ? -19.260 5.161   -7.260  1.0 83.217 117 A 1 
ATOM 878  C CD2 . PHE A ? 117 ? -17.702 6.410   -5.950  1.0 83.217 117 A 1 
ATOM 879  C CE1 . PHE A ? 117 ? -20.311 5.820   -6.650  1.0 83.217 117 A 1 
ATOM 880  C CE2 . PHE A ? 117 ? -18.752 7.074   -5.336  1.0 83.217 117 A 1 
ATOM 881  C CZ  . PHE A ? 117 ? -20.060 6.778   -5.684  1.0 83.217 117 A 1 
ATOM 882  N N   . ILE A ? 118 ? -15.215 7.255   -8.666  1.0 81.816 118 A 1 
ATOM 883  C CA  . ILE A ? 118 ? -14.981 8.693   -8.684  1.0 81.816 118 A 1 
ATOM 884  C C   . ILE A ? 118 ? -15.121 9.239   -10.102 1.0 81.816 118 A 1 
ATOM 885  O O   . ILE A ? 118 ? -15.743 10.284  -10.321 1.0 81.816 118 A 1 
ATOM 886  C CB  . ILE A ? 118 ? -13.596 9.024   -8.098  1.0 81.816 118 A 1 
ATOM 887  C CG1 . ILE A ? 118 ? -13.551 8.676   -6.602  1.0 81.816 118 A 1 
ATOM 888  C CG2 . ILE A ? 118 ? -13.252 10.493  -8.319  1.0 81.816 118 A 1 
ATOM 889  C CD1 . ILE A ? 118 ? -14.533 9.461   -5.764  1.0 81.816 118 A 1 
ATOM 890  N N   . LEU A ? 119 ? -14.552 8.534   -11.076 1.0 82.307 119 A 1 
ATOM 891  C CA  . LEU A ? 119 ? -14.658 8.984   -12.457 1.0 82.307 119 A 1 
ATOM 892  C C   . LEU A ? 119 ? -16.097 8.932   -12.950 1.0 82.307 119 A 1 
ATOM 893  O O   . LEU A ? 119 ? -16.543 9.817   -13.681 1.0 82.307 119 A 1 
ATOM 894  C CB  . LEU A ? 119 ? -13.747 8.148   -13.356 1.0 82.307 119 A 1 
ATOM 895  C CG  . LEU A ? 119 ? -12.248 8.315   -13.118 1.0 82.307 119 A 1 
ATOM 896  C CD1 . LEU A ? 119 ? -11.457 7.317   -13.954 1.0 82.307 119 A 1 
ATOM 897  C CD2 . LEU A ? 119 ? -11.813 9.745   -13.417 1.0 82.307 119 A 1 
ATOM 898  N N   . TYR A ? 120 ? -16.829 7.906   -12.561 1.0 82.956 120 A 1 
ATOM 899  C CA  . TYR A ? 120 ? -18.238 7.823   -12.935 1.0 82.956 120 A 1 
ATOM 900  C C   . TYR A ? 120 ? -19.033 8.977   -12.339 1.0 82.956 120 A 1 
ATOM 901  O O   . TYR A ? 120 ? -19.831 9.621   -13.026 1.0 82.956 120 A 1 
ATOM 902  C CB  . TYR A ? 120 ? -18.823 6.482   -12.490 1.0 82.956 120 A 1 
ATOM 903  C CG  . TYR A ? 120 ? -20.324 6.416   -12.591 1.0 82.956 120 A 1 
ATOM 904  C CD1 . TYR A ? 120 ? -20.939 6.190   -13.819 1.0 82.956 120 A 1 
ATOM 905  C CD2 . TYR A ? 120 ? -21.125 6.585   -11.466 1.0 82.956 120 A 1 
ATOM 906  C CE1 . TYR A ? 120 ? -22.324 6.130   -13.922 1.0 82.956 120 A 1 
ATOM 907  C CE2 . TYR A ? 120 ? -22.510 6.527   -11.560 1.0 82.956 120 A 1 
ATOM 908  C CZ  . TYR A ? 120 ? -23.108 6.300   -12.791 1.0 82.956 120 A 1 
ATOM 909  O OH  . TYR A ? 120 ? -24.471 6.246   -12.887 1.0 82.956 120 A 1 
ATOM 910  N N   . GLU A ? 121 ? -18.813 9.257   -11.057 1.0 81.467 121 A 1 
ATOM 911  C CA  . GLU A ? 121 ? -19.501 10.367  -10.420 1.0 81.467 121 A 1 
ATOM 912  C C   . GLU A ? 121 ? -19.075 11.701  -11.016 1.0 81.467 121 A 1 
ATOM 913  O O   . GLU A ? 121 ? -19.879 12.631  -11.111 1.0 81.467 121 A 1 
ATOM 914  C CB  . GLU A ? 121 ? -19.239 10.357  -8.917  1.0 81.467 121 A 1 
ATOM 915  C CG  . GLU A ? 121 ? -19.992 9.270   -8.179  1.0 81.467 121 A 1 
ATOM 916  C CD  . GLU A ? 121 ? -21.483 9.517   -8.178  1.0 81.467 121 A 1 
ATOM 917  O OE1 . GLU A ? 121 ? -21.905 10.619  -7.767  1.0 81.467 121 A 1 
ATOM 918  O OE2 . GLU A ? 121 ? -22.235 8.611   -8.587  1.0 81.467 121 A 1 
ATOM 919  N N   . ALA A ? 122 ? -17.809 11.808  -11.420 1.0 81.721 122 A 1 
ATOM 920  C CA  . ALA A ? 122 ? -17.339 13.043  -12.028 1.0 81.721 122 A 1 
ATOM 921  C C   . ALA A ? 122 ? -18.064 13.321  -13.339 1.0 81.721 122 A 1 
ATOM 922  O O   . ALA A ? 122 ? -18.438 14.464  -13.617 1.0 81.721 122 A 1 
ATOM 923  C CB  . ALA A ? 122 ? -15.827 12.975  -12.249 1.0 81.721 122 A 1 
ATOM 924  N N   . ILE A ? 123 ? -18.251 12.299  -14.154 1.0 82.281 123 A 1 
ATOM 925  C CA  . ILE A ? 123 ? -18.985 12.468  -15.397 1.0 82.281 123 A 1 
ATOM 926  C C   . ILE A ? 123 ? -20.399 12.955  -15.112 1.0 82.281 123 A 1 
ATOM 927  O O   . ILE A ? 123 ? -20.906 13.872  -15.763 1.0 82.281 123 A 1 
ATOM 928  C CB  . ILE A ? 123 ? -19.001 11.153  -16.196 1.0 82.281 123 A 1 
ATOM 929  C CG1 . ILE A ? 123 ? -17.588 10.813  -16.674 1.0 82.281 123 A 1 
ATOM 930  C CG2 . ILE A ? 123 ? -19.961 11.256  -17.373 1.0 82.281 123 A 1 
ATOM 931  C CD1 . ILE A ? 123 ? -17.486 9.441   -17.319 1.0 82.281 123 A 1 
ATOM 932  N N   . ARG A ? 124 ? -21.046 12.350  -14.131 1.0 82.057 124 A 1 
ATOM 933  C CA  . ARG A ? 124 ? -22.398 12.751  -13.782 1.0 82.057 124 A 1 
ATOM 934  C C   . ARG A ? 124 ? -22.443 14.176  -13.237 1.0 82.057 124 A 1 
ATOM 935  O O   . ARG A ? 124 ? -23.347 14.951  -13.555 1.0 82.057 124 A 1 
ATOM 936  C CB  . ARG A ? 124 ? -22.977 11.768  -12.763 1.0 82.057 124 A 1 
ATOM 937  C CG  . ARG A ? 124 ? -24.456 11.944  -12.500 1.0 82.057 124 A 1 
ATOM 938  C CD  . ARG A ? 124 ? -24.985 10.817  -11.624 1.0 82.057 124 A 1 
ATOM 939  N NE  . ARG A ? 124 ? -24.356 10.804  -10.309 1.0 82.057 124 A 1 
ATOM 940  C CZ  . ARG A ? 124 ? -24.746 11.547  -9.284  1.0 82.057 124 A 1 
ATOM 941  N NH1 . ARG A ? 124 ? -25.774 12.371  -9.407  1.0 82.057 124 A 1 
ATOM 942  N NH2 . ARG A ? 124 ? -24.106 11.453  -8.133  1.0 82.057 124 A 1 
ATOM 943  N N   . ARG A ? 125 ? -21.462 14.537  -12.431 1.0 80.62  125 A 1 
ATOM 944  C CA  . ARG A ? 125 ? -21.456 15.855  -11.810 1.0 80.62  125 A 1 
ATOM 945  C C   . ARG A ? 125 ? -21.029 16.956  -12.768 1.0 80.62  125 A 1 
ATOM 946  O O   . ARG A ? 125 ? -21.369 18.121  -12.553 1.0 80.62  125 A 1 
ATOM 947  C CB  . ARG A ? 125 ? -20.561 15.850  -10.574 1.0 80.62  125 A 1 
ATOM 948  C CG  . ARG A ? 125 ? -21.105 14.974  -9.463  1.0 80.62  125 A 1 
ATOM 949  C CD  . ARG A ? 125 ? -20.303 15.127  -8.193  1.0 80.62  125 A 1 
ATOM 950  N NE  . ARG A ? 125 ? -20.819 14.268  -7.135  1.0 80.62  125 A 1 
ATOM 951  C CZ  . ARG A ? 125 ? -20.680 14.500  -5.839  1.0 80.62  125 A 1 
ATOM 952  N NH1 . ARG A ? 125 ? -20.033 15.584  -5.421  1.0 80.62  125 A 1 
ATOM 953  N NH2 . ARG A ? 125 ? -21.180 13.647  -4.958  1.0 80.62  125 A 1 
ATOM 954  N N   . PHE A ? 126 ? -20.282 16.639  -13.814 1.0 78.526 126 A 1 
ATOM 955  C CA  . PHE A ? 126 ? -19.983 17.640  -14.827 1.0 78.526 126 A 1 
ATOM 956  C C   . PHE A ? 126 ? -21.243 18.063  -15.568 1.0 78.526 126 A 1 
ATOM 957  O O   . PHE A ? 126 ? -21.333 19.196  -16.047 1.0 78.526 126 A 1 
ATOM 958  C CB  . PHE A ? 126 ? -18.940 17.120  -15.820 1.0 78.526 126 A 1 
ATOM 959  C CG  . PHE A ? 126 ? -17.526 17.342  -15.365 1.0 78.526 126 A 1 
ATOM 960  C CD1 . PHE A ? 126 ? -17.085 18.610  -15.020 1.0 78.526 126 A 1 
ATOM 961  C CD2 . PHE A ? 126 ? -16.630 16.285  -15.299 1.0 78.526 126 A 1 
ATOM 962  C CE1 . PHE A ? 126 ? -15.780 18.821  -14.604 1.0 78.526 126 A 1 
ATOM 963  C CE2 . PHE A ? 126 ? -15.324 16.487  -14.890 1.0 78.526 126 A 1 
ATOM 964  C CZ  . PHE A ? 126 ? -14.897 17.752  -14.540 1.0 78.526 126 A 1 
ATOM 965  N N   . LYS A ? 127 ? -22.203 17.159  -15.670 1.0 78.391 127 A 1 
ATOM 966  C CA  . LYS A ? 127 ? -23.479 17.516  -16.274 1.0 78.391 127 A 1 
ATOM 967  C C   . LYS A ? 127 ? -24.315 18.385  -15.340 1.0 78.391 127 A 1 
ATOM 968  O O   . LYS A ? 127 ? -25.001 19.310  -15.793 1.0 78.391 127 A 1 
ATOM 969  C CB  . LYS A ? 127 ? -24.249 16.257  -16.663 1.0 78.391 127 A 1 
ATOM 970  C CG  . LYS A ? 127 ? -23.554 15.422  -17.719 1.0 78.391 127 A 1 
ATOM 971  C CD  . LYS A ? 127 ? -24.361 14.193  -18.089 1.0 78.391 127 A 1 
ATOM 972  C CE  . LYS A ? 127 ? -23.677 13.387  -19.171 1.0 78.391 127 A 1 
ATOM 973  N NZ  . LYS A ? 127 ? -24.468 12.189  -19.556 1.0 78.391 127 A 1 
ATOM 974  N N   . GLU A ? 128 ? -24.257 18.105  -14.045 1.0 71.799 128 A 1 
ATOM 975  C CA  . GLU A ? 128 ? -24.970 18.894  -13.048 1.0 71.799 128 A 1 
ATOM 976  C C   . GLU A ? 128 ? -24.162 18.900  -11.761 1.0 71.799 128 A 1 
ATOM 977  O O   . GLU A ? 128 ? -24.293 18.001  -10.924 1.0 71.799 128 A 1 
ATOM 978  C CB  . GLU A ? 128 ? -26.371 18.340  -12.806 1.0 71.799 128 A 1 
ATOM 979  C CG  . GLU A ? 128 ? -27.218 19.208  -11.885 1.0 71.799 128 A 1 
ATOM 980  C CD  . GLU A ? 128 ? -28.610 18.647  -11.673 1.0 71.799 128 A 1 
ATOM 981  O OE1 . GLU A ? 128 ? -28.911 17.558  -12.210 1.0 71.799 128 A 1 
ATOM 982  O OE2 . GLU A ? 128 ? -29.403 19.293  -10.959 1.0 71.799 128 A 1 
ATOM 983  N N   . ALA A ? 129 ? -23.323 19.918  -11.597 1.0 71.017 129 A 1 
ATOM 984  C CA  . ALA A ? 129 ? -22.449 19.999  -10.439 1.0 71.017 129 A 1 
ATOM 985  C C   . ALA A ? 129 ? -23.249 20.409  -9.203  1.0 71.017 129 A 1 
ATOM 986  O O   . ALA A ? 129 ? -23.926 21.438  -9.216  1.0 71.017 129 A 1 
ATOM 987  C CB  . ALA A ? 129 ? -21.323 20.993  -10.690 1.0 71.017 129 A 1 
ATOM 988  N N   . PRO A ? 130 ? -23.162 19.633  -8.142  1.0 71.638 130 A 1 
ATOM 989  C CA  . PRO A ? 130 ? -23.873 19.999  -6.918  1.0 71.638 130 A 1 
ATOM 990  C C   . PRO A ? 130 ? -23.096 21.014  -6.090  1.0 71.638 130 A 1 
ATOM 991  O O   . PRO A ? 130 ? -21.879 21.155  -6.227  1.0 71.638 130 A 1 
ATOM 992  C CB  . PRO A ? 130 ? -23.993 18.674  -6.169  1.0 71.638 130 A 1 
ATOM 993  C CG  . PRO A ? 130 ? -22.758 17.931  -6.578  1.0 71.638 130 A 1 
ATOM 994  C CD  . PRO A ? 130 ? -22.481 18.334  -8.009  1.0 71.638 130 A 1 
ATOM 995  N N   . TYR A ? 131 ? -23.807 21.726  -5.217  1.0 75.631 131 A 1 
ATOM 996  C CA  . TYR A ? 131 ? -23.152 22.626  -4.278  1.0 75.631 131 A 1 
ATOM 997  C C   . TYR A ? 131 ? -22.467 21.821  -3.184  1.0 75.631 131 A 1 
ATOM 998  O O   . TYR A ? 131 ? -23.065 20.922  -2.583  1.0 75.631 131 A 1 
ATOM 999  C CB  . TYR A ? 131 ? -24.152 23.602  -3.662  1.0 75.631 131 A 1 
ATOM 1000 C CG  . TYR A ? 131 ? -23.571 24.396  -2.523  1.0 75.631 131 A 1 
ATOM 1001 C CD1 . TYR A ? 131 ? -22.750 25.496  -2.761  1.0 75.631 131 A 1 
ATOM 1002 C CD2 . TYR A ? 131 ? -23.834 24.035  -1.204  1.0 75.631 131 A 1 
ATOM 1003 C CE1 . TYR A ? 131 ? -22.204 26.225  -1.713  1.0 75.631 131 A 1 
ATOM 1004 C CE2 . TYR A ? 131 ? -23.292 24.759  -0.146  1.0 75.631 131 A 1 
ATOM 1005 C CZ  . TYR A ? 131 ? -22.483 25.852  -0.407  1.0 75.631 131 A 1 
ATOM 1006 O OH  . TYR A ? 131 ? -21.948 26.569  0.634   1.0 75.631 131 A 1 
ATOM 1007 N N   . ILE A ? 132 ? -21.208 22.150  -2.925  1.0 74.331 132 A 1 
ATOM 1008 C CA  . ILE A ? 132 ? -20.421 21.501  -1.884  1.0 74.331 132 A 1 
ATOM 1009 C C   . ILE A ? 132 ? -19.876 22.583  -0.962  1.0 74.331 132 A 1 
ATOM 1010 O O   . ILE A ? 132 ? -19.219 23.513  -1.425  1.0 74.331 132 A 1 
ATOM 1011 C CB  . ILE A ? 132 ? -19.264 20.673  -2.472  1.0 74.331 132 A 1 
ATOM 1012 C CG1 . ILE A ? 132 ? -19.787 19.641  -3.476  1.0 74.331 132 A 1 
ATOM 1013 C CG2 . ILE A ? 132 ? -18.483 19.994  -1.365  1.0 74.331 132 A 1 
ATOM 1014 C CD1 . ILE A ? 132 ? -20.631 18.550  -2.855  1.0 74.331 132 A 1 
ATOM 1015 N N   . PRO A ? 133 ? -20.120 22.477  0.340   1.0 82.439 133 A 1 
ATOM 1016 C CA  . PRO A ? 133 ? -19.544 23.462  1.256   1.0 82.439 133 A 1 
ATOM 1017 C C   . PRO A ? 133 ? -18.032 23.296  1.351   1.0 82.439 133 A 1 
ATOM 1018 O O   . PRO A ? 133 ? -17.526 22.189  1.531   1.0 82.439 133 A 1 
ATOM 1019 C CB  . PRO A ? 133 ? -20.236 23.163  2.590   1.0 82.439 133 A 1 
ATOM 1020 C CG  . PRO A ? 133 ? -20.635 21.729  2.486   1.0 82.439 133 A 1 
ATOM 1021 C CD  . PRO A ? 133 ? -20.964 21.497  1.032   1.0 82.439 133 A 1 
ATOM 1022 N N   . GLY A ? 134 ? -17.317 24.408  1.230   1.0 86.391 134 A 1 
ATOM 1023 C CA  . GLY A ? 134 ? -15.867 24.359  1.197   1.0 86.391 134 A 1 
ATOM 1024 C C   . GLY A ? 134 ? -15.210 24.232  2.555   1.0 86.391 134 A 1 
ATOM 1025 O O   . GLY A ? 134 ? -14.137 23.642  2.666   1.0 86.391 134 A 1 
ATOM 1026 N N   . MET A ? 135 ? -15.848 24.769  3.591   1.0 90.874 135 A 1 
ATOM 1027 C CA  . MET A ? 135 ? -15.215 24.748  4.903   1.0 90.874 135 A 1 
ATOM 1028 C C   . MET A ? 135 ? -15.003 23.328  5.426   1.0 90.874 135 A 1 
ATOM 1029 O O   . MET A ? 135 ? -13.929 23.030  5.953   1.0 90.874 135 A 1 
ATOM 1030 C CB  . MET A ? 135 ? -16.023 25.579  5.901   1.0 90.874 135 A 1 
ATOM 1031 C CG  . MET A ? 135 ? -15.353 25.703  7.269   1.0 90.874 135 A 1 
ATOM 1032 S SD  . MET A ? 135 ? -13.734 26.509  7.193   1.0 90.874 135 A 1 
ATOM 1033 C CE  . MET A ? 135 ? -14.236 28.196  6.849   1.0 90.874 135 A 1 
ATOM 1034 N N   . PRO A ? 136 ? -15.975 22.418  5.341   1.0 90.736 136 A 1 
ATOM 1035 C CA  . PRO A ? 136 ? -15.705 21.047  5.790   1.0 90.736 136 A 1 
ATOM 1036 C C   . PRO A ? 136 ? -14.572 20.379  5.019   1.0 90.736 136 A 1 
ATOM 1037 O O   . PRO A ? 136 ? -13.830 19.572  5.593   1.0 90.736 136 A 1 
ATOM 1038 C CB  . PRO A ? 136 ? -17.040 20.329  5.550   1.0 90.736 136 A 1 
ATOM 1039 C CG  . PRO A ? 136 ? -18.063 21.410  5.599   1.0 90.736 136 A 1 
ATOM 1040 C CD  . PRO A ? 136 ? -17.398 22.604  4.986   1.0 90.736 136 A 1 
ATOM 1041 N N   . ILE A ? 137 ? -14.417 20.695  3.739   1.0 88.806 137 A 1 
ATOM 1042 C CA  . ILE A ? 137 ? -13.321 20.140  2.963   1.0 88.806 137 A 1 
ATOM 1043 C C   . ILE A ? 137 ? -11.990 20.664  3.485   1.0 88.806 137 A 1 
ATOM 1044 O O   . ILE A ? 137 ? -11.025 19.909  3.637   1.0 88.806 137 A 1 
ATOM 1045 C CB  . ILE A ? 137 ? -13.493 20.461  1.467   1.0 88.806 137 A 1 
ATOM 1046 C CG1 . ILE A ? 137 ? -14.809 19.881  0.948   1.0 88.806 137 A 1 
ATOM 1047 C CG2 . ILE A ? 137 ? -12.318 19.915  0.672   1.0 88.806 137 A 1 
ATOM 1048 C CD1 . ILE A ? 137 ? -15.093 20.219  -0.506  1.0 88.806 137 A 1 
ATOM 1049 N N   . VAL A ? 138 ? -11.929 21.969  3.770   1.0 92.445 138 A 1 
ATOM 1050 C CA  . VAL A ? 138 ? -10.709 22.557  4.306   1.0 92.445 138 A 1 
ATOM 1051 C C   . VAL A ? 138 ? -10.364 21.933  5.654   1.0 92.445 138 A 1 
ATOM 1052 O O   . VAL A ? 138 ? -9.206  21.583  5.918   1.0 92.445 138 A 1 
ATOM 1053 C CB  . VAL A ? 138 ? -10.854 24.089  4.428   1.0 92.445 138 A 1 
ATOM 1054 C CG1 . VAL A ? 138 ? -9.667  24.683  5.167   1.0 92.445 138 A 1 
ATOM 1055 C CG2 . VAL A ? 138 ? -10.999 24.703  3.043   1.0 92.445 138 A 1 
ATOM 1056 N N   . VAL A ? 139 ? -11.357 21.778  6.517   1.0 92.619 139 A 1 
ATOM 1057 C CA  . VAL A ? 139 ? -11.120 21.203  7.835   1.0 92.619 139 A 1 
ATOM 1058 C C   . VAL A ? 139 ? -10.629 19.764  7.712   1.0 92.619 139 A 1 
ATOM 1059 O O   . VAL A ? 139 ? -9.670  19.358  8.386   1.0 92.619 139 A 1 
ATOM 1060 C CB  . VAL A ? 139 ? -12.395 21.284  8.696   1.0 92.619 139 A 1 
ATOM 1061 C CG1 . VAL A ? 139 ? -12.218 20.506  9.990   1.0 92.619 139 A 1 
ATOM 1062 C CG2 . VAL A ? 139 ? -12.730 22.744  8.983   1.0 92.619 139 A 1 
ATOM 1063 N N   . ALA A ? 140 ? -11.255 18.985  6.851   1.0 92.241 140 A 1 
ATOM 1064 C CA  . ALA A ? 140 ? -10.841 17.599  6.676   1.0 92.241 140 A 1 
ATOM 1065 C C   . ALA A ? 140 ? -9.436  17.506  6.091   1.0 92.241 140 A 1 
ATOM 1066 O O   . ALA A ? 140 ? -8.640  16.658  6.507   1.0 92.241 140 A 1 
ATOM 1067 C CB  . ALA A ? 140 ? -11.842 16.862  5.788   1.0 92.241 140 A 1 
ATOM 1068 N N   . ALA A ? 141 ? -9.115  18.370  5.133   1.0 90.857 141 A 1 
ATOM 1069 C CA  . ALA A ? 141 ? -7.786  18.357  4.536   1.0 90.857 141 A 1 
ATOM 1070 C C   . ALA A ? 141 ? -6.718  18.736  5.557   1.0 90.857 141 A 1 
ATOM 1071 O O   . ALA A ? 141 ? -5.652  18.118  5.604   1.0 90.857 141 A 1 
ATOM 1072 C CB  . ALA A ? 141 ? -7.741  19.303  3.337   1.0 90.857 141 A 1 
ATOM 1073 N N   . LEU A ? 142 ? -6.994  19.756  6.375   1.0 94.234 142 A 1 
ATOM 1074 C CA  . LEU A ? 142 ? -6.048  20.134  7.413   1.0 94.234 142 A 1 
ATOM 1075 C C   . LEU A ? 142 ? -5.886  19.021  8.440   1.0 94.234 142 A 1 
ATOM 1076 O O   . LEU A ? 142 ? -4.778  18.762  8.918   1.0 94.234 142 A 1 
ATOM 1077 C CB  . LEU A ? 142 ? -6.491  21.431  8.093   1.0 94.234 142 A 1 
ATOM 1078 C CG  . LEU A ? 142 ? -6.423  22.689  7.230   1.0 94.234 142 A 1 
ATOM 1079 C CD1 . LEU A ? 142 ? -7.036  23.876  7.964   1.0 94.234 142 A 1 
ATOM 1080 C CD2 . LEU A ? 142 ? -4.986  22.991  6.825   1.0 94.234 142 A 1 
ATOM 1081 N N   . ALA A ? 143 ? -6.980  18.361  8.783   1.0 93.204 143 A 1 
ATOM 1082 C CA  . ALA A ? 143 ? -6.888  17.228  9.692   1.0 93.204 143 A 1 
ATOM 1083 C C   . ALA A ? 143 ? -6.049  16.107  9.088   1.0 93.204 143 A 1 
ATOM 1084 O O   . ALA A ? 143 ? -5.287  15.442  9.795   1.0 93.204 143 A 1 
ATOM 1085 C CB  . ALA A ? 143 ? -8.286  16.724  10.051  1.0 93.204 143 A 1 
ATOM 1086 N N   . GLY A ? 144 ? -6.178  15.888  7.784   1.0 92.113 144 A 1 
ATOM 1087 C CA  . GLY A ? 144 ? -5.346  14.901  7.122   1.0 92.113 144 A 1 
ATOM 1088 C C   . GLY A ? 144 ? -3.875  15.269  7.142   1.0 92.113 144 A 1 
ATOM 1089 O O   . GLY A ? 144 ? -3.021  14.411  7.371   1.0 92.113 144 A 1 
ATOM 1090 N N   . LEU A ? 145 ? -3.573  16.542  6.904   1.0 93.309 145 A 1 
ATOM 1091 C CA  . LEU A ? 145 ? -2.192  16.990  6.984   1.0 93.309 145 A 1 
ATOM 1092 C C   . LEU A ? 145 ? -1.628  16.774  8.379   1.0 93.309 145 A 1 
ATOM 1093 O O   . LEU A ? 145 ? -0.496  16.306  8.536   1.0 93.309 145 A 1 
ATOM 1094 C CB  . LEU A ? 145 ? -2.091  18.469  6.598   1.0 93.309 145 A 1 
ATOM 1095 C CG  . LEU A ? 145 ? -2.280  18.807  5.121   1.0 93.309 145 A 1 
ATOM 1096 C CD1 . LEU A ? 145 ? -2.373  20.319  4.935   1.0 93.309 145 A 1 
ATOM 1097 C CD2 . LEU A ? 145 ? -1.130  18.234  4.297   1.0 93.309 145 A 1 
ATOM 1098 N N   . VAL A ? 146 ? -2.414  17.102  9.410   1.0 94.098 146 A 1 
ATOM 1099 C CA  . VAL A ? 146 ? -1.964  16.910  10.779  1.0 94.098 146 A 1 
ATOM 1100 C C   . VAL A ? 146 ? -1.781  15.424  11.072  1.0 94.098 146 A 1 
ATOM 1101 O O   . VAL A ? 146 ? -0.793  15.020  11.695  1.0 94.098 146 A 1 
ATOM 1102 C CB  . VAL A ? 146 ? -2.952  17.553  11.775  1.0 94.098 146 A 1 
ATOM 1103 C CG1 . VAL A ? 146 ? -2.602  17.178  13.201  1.0 94.098 146 A 1 
ATOM 1104 C CG2 . VAL A ? 146 ? -2.953  19.067  11.594  1.0 94.098 146 A 1 
ATOM 1105 N N   . THR A ? 147 ? -2.705  14.604  10.604  1.0 92.25  147 A 1 
ATOM 1106 C CA  . THR A ? 147 ? -2.625  13.171  10.842  1.0 92.25  147 A 1 
ATOM 1107 C C   . THR A ? 147 ? -1.349  12.584  10.249  1.0 92.25  147 A 1 
ATOM 1108 O O   . THR A ? 147 ? -0.597  11.882  10.931  1.0 92.25  147 A 1 
ATOM 1109 C CB  . THR A ? 147 ? -3.858  12.467  10.258  1.0 92.25  147 A 1 
ATOM 1110 O OG1 . THR A ? 147 ? -5.021  12.897  10.968  1.0 92.25  147 A 1 
ATOM 1111 C CG2 . THR A ? 147 ? -3.713  10.958  10.373  1.0 92.25  147 A 1 
ATOM 1112 N N   . ASN A ? 148 ? -1.084  12.866  8.983   1.0 90.134 148 A 1 
ATOM 1113 C CA  . ASN A ? 148 ? 0.108   12.326  8.344   1.0 90.134 148 A 1 
ATOM 1114 C C   . ASN A ? 148 ? 1.375   12.932  8.926   1.0 90.134 148 A 1 
ATOM 1115 O O   . ASN A ? 148 ? 2.411   12.259  8.997   1.0 90.134 148 A 1 
ATOM 1116 C CB  . ASN A ? 148 ? 0.045   12.561  6.833   1.0 90.134 148 A 1 
ATOM 1117 C CG  . ASN A ? 148 ? -1.043  11.743  6.174   1.0 90.134 148 A 1 
ATOM 1118 O OD1 . ASN A ? 148 ? -1.887  12.285  5.454   1.0 90.134 148 A 1 
ATOM 1119 N ND2 . ASN A ? 148 ? -1.036  10.441  6.410   1.0 90.134 148 A 1 
ATOM 1120 N N   . PHE A ? 149 ? 1.309   14.191  9.344   1.0 92.33  149 A 1 
ATOM 1121 C CA  . PHE A ? 149 ? 2.464   14.812  9.982   1.0 92.33  149 A 1 
ATOM 1122 C C   . PHE A ? 149 ? 2.777   14.145  11.314  1.0 92.33  149 A 1 
ATOM 1123 O O   . PHE A ? 149 ? 3.943   13.888  11.630  1.0 92.33  149 A 1 
ATOM 1124 C CB  . PHE A ? 149 ? 2.207   16.308  10.165  1.0 92.33  149 A 1 
ATOM 1125 C CG  . PHE A ? 149 ? 3.330   17.045  10.833  1.0 92.33  149 A 1 
ATOM 1126 C CD1 . PHE A ? 149 ? 4.512   17.303  10.151  1.0 92.33  149 A 1 
ATOM 1127 C CD2 . PHE A ? 149 ? 3.200   17.494  12.137  1.0 92.33  149 A 1 
ATOM 1128 C CE1 . PHE A ? 149 ? 5.550   17.990  10.758  1.0 92.33  149 A 1 
ATOM 1129 C CE2 . PHE A ? 149 ? 4.235   18.183  12.752  1.0 92.33  149 A 1 
ATOM 1130 C CZ  . PHE A ? 149 ? 5.411   18.432  12.064  1.0 92.33  149 A 1 
ATOM 1131 N N   . VAL A ? 150 ? 1.749   13.850  12.101  1.0 92.615 150 A 1 
ATOM 1132 C CA  . VAL A ? 150 ? 1.952   13.177  13.376  1.0 92.615 150 A 1 
ATOM 1133 C C   . VAL A ? 150 ? 2.520   11.779  13.157  1.0 92.615 150 A 1 
ATOM 1134 O O   . VAL A ? 150 ? 3.448   11.352  13.855  1.0 92.615 150 A 1 
ATOM 1135 C CB  . VAL A ? 150 ? 0.635   13.126  14.176  1.0 92.615 150 A 1 
ATOM 1136 C CG1 . VAL A ? 150 ? 0.762   12.198  15.375  1.0 92.615 150 A 1 
ATOM 1137 C CG2 . VAL A ? 150 ? 0.245   14.530  14.615  1.0 92.615 150 A 1 
ATOM 1138 N N   . VAL A ? 151 ? 1.987   11.053  12.177  1.0 90.33  151 A 1 
ATOM 1139 C CA  . VAL A ? 151 ? 2.501   9.725   11.876  1.0 90.33  151 A 1 
ATOM 1140 C C   . VAL A ? 151 ? 3.955   9.806   11.422  1.0 90.33  151 A 1 
ATOM 1141 O O   . VAL A ? 151 ? 4.796   8.999   11.832  1.0 90.33  151 A 1 
ATOM 1142 C CB  . VAL A ? 151 ? 1.619   9.030   10.820  1.0 90.33  151 A 1 
ATOM 1143 C CG1 . VAL A ? 151 ? 2.259   7.732   10.356  1.0 90.33  151 A 1 
ATOM 1144 C CG2 . VAL A ? 151 ? 0.233   8.768   11.397  1.0 90.33  151 A 1 
ATOM 1145 N N   . ALA A ? 152 ? 4.269   10.782  10.577  1.0 88.884 152 A 1 
ATOM 1146 C CA  . ALA A ? 152 ? 5.641   10.943  10.116  1.0 88.884 152 A 1 
ATOM 1147 C C   . ALA A ? 152 ? 6.579   11.271  11.271  1.0 88.884 152 A 1 
ATOM 1148 O O   . ALA A ? 152 ? 7.685   10.729  11.347  1.0 88.884 152 A 1 
ATOM 1149 C CB  . ALA A ? 152 ? 5.713   12.027  9.044   1.0 88.884 152 A 1 
ATOM 1150 N N   . LEU A ? 153 ? 6.152   12.160  12.171  1.0 90.338 153 A 1 
ATOM 1151 C CA  . LEU A ? 153 ? 6.972   12.472  13.328  1.0 90.338 153 A 1 
ATOM 1152 C C   . LEU A ? 153 ? 7.162   11.254  14.220  1.0 90.338 153 A 1 
ATOM 1153 O O   . LEU A ? 153 ? 8.236   11.059  14.792  1.0 90.338 153 A 1 
ATOM 1154 C CB  . LEU A ? 153 ? 6.352   13.612  14.138  1.0 90.338 153 A 1 
ATOM 1155 C CG  . LEU A ? 153 ? 6.467   15.021  13.571  1.0 90.338 153 A 1 
ATOM 1156 C CD1 . LEU A ? 153 ? 5.840   16.019  14.534  1.0 90.338 153 A 1 
ATOM 1157 C CD2 . LEU A ? 153 ? 7.921   15.379  13.292  1.0 90.338 153 A 1 
ATOM 1158 N N   . LEU A ? 154 ? 6.125   10.451  14.346  1.0 87.085 154 A 1 
ATOM 1159 C CA  . LEU A ? 154 ? 6.214   9.253   15.170  1.0 87.085 154 A 1 
ATOM 1160 C C   . LEU A ? 154 ? 7.235   8.267   14.615  1.0 87.085 154 A 1 
ATOM 1161 O O   . LEU A ? 154 ? 7.975   7.632   15.374  1.0 87.085 154 A 1 
ATOM 1162 C CB  . LEU A ? 154 ? 4.841   8.586   15.273  1.0 87.085 154 A 1 
ATOM 1163 C CG  . LEU A ? 154 ? 4.773   7.247   16.002  1.0 87.085 154 A 1 
ATOM 1164 C CD1 . LEU A ? 154 ? 5.082   7.429   17.476  1.0 87.085 154 A 1 
ATOM 1165 C CD2 . LEU A ? 154 ? 3.406   6.599   15.789  1.0 87.085 154 A 1 
ATOM 1166 N N   . LEU A ? 155 ? 7.301   8.137   13.306  1.0 82.773 155 A 1 
ATOM 1167 C CA  . LEU A ? 155 ? 8.112   7.112   12.670  1.0 82.773 155 A 1 
ATOM 1168 C C   . LEU A ? 155 ? 9.462   7.614   12.171  1.0 82.773 155 A 1 
ATOM 1169 O O   . LEU A ? 155 ? 10.352  6.804   11.905  1.0 82.773 155 A 1 
ATOM 1170 C CB  . LEU A ? 155 ? 7.339   6.481   11.509  1.0 82.773 155 A 1 
ATOM 1171 C CG  . LEU A ? 155 ? 5.993   5.851   11.874  1.0 82.773 155 A 1 
ATOM 1172 C CD1 . LEU A ? 155 ? 5.285   5.363   10.622  1.0 82.773 155 A 1 
ATOM 1173 C CD2 . LEU A ? 155 ? 6.185   4.726   12.872  1.0 82.773 155 A 1 
ATOM 1174 N N   . ARG A ? 156 ? 9.639   8.929   12.048  1.0 80.506 156 A 1 
ATOM 1175 C CA  . ARG A ? 156 ? 10.862  9.452   11.452  1.0 80.506 156 A 1 
ATOM 1176 C C   . ARG A ? 156 ? 12.119  9.054   12.220  1.0 80.506 156 A 1 
ATOM 1177 O O   . ARG A ? 156 ? 13.107  8.657   11.592  1.0 80.506 156 A 1 
ATOM 1178 C CB  . ARG A ? 156 ? 10.792  10.974  11.323  1.0 80.506 156 A 1 
ATOM 1179 C CG  . ARG A ? 156 ? 12.041  11.587  10.713  1.0 80.506 156 A 1 
ATOM 1180 C CD  . ARG A ? 156 ? 11.988  13.097  10.705  1.0 80.506 156 A 1 
ATOM 1181 N NE  . ARG A ? 156 ? 13.221  13.665  10.174  1.0 80.506 156 A 1 
ATOM 1182 C CZ  . ARG A ? 156 ? 13.507  14.962  10.155  1.0 80.506 156 A 1 
ATOM 1183 N NH1 . ARG A ? 156 ? 12.631  15.837  10.646  1.0 80.506 156 A 1 
ATOM 1184 N NH2 . ARG A ? 156 ? 14.661  15.382  9.645   1.0 80.506 156 A 1 
ATOM 1185 N N   . PRO A ? 157 ? 12.154  9.143   13.553  1.0 75.602 157 A 1 
ATOM 1186 C CA  . PRO A ? 157 ? 13.397  8.789   14.252  1.0 75.602 157 A 1 
ATOM 1187 C C   . PRO A ? 157 ? 13.839  7.348   14.035  1.0 75.602 157 A 1 
ATOM 1188 O O   . PRO A ? 157 ? 15.010  7.030   14.262  1.0 75.602 157 A 1 
ATOM 1189 C CB  . PRO A ? 157 ? 13.063  9.041   15.729  1.0 75.602 157 A 1 
ATOM 1190 C CG  . PRO A ? 157 ? 11.951  10.025  15.703  1.0 75.602 157 A 1 
ATOM 1191 C CD  . PRO A ? 157 ? 11.143  9.662   14.495  1.0 75.602 157 A 1 
ATOM 1192 N N   . HIS A ? 158 ? 12.952  6.476   13.607  1.0 68.742 158 A 1 
ATOM 1193 C CA  . HIS A ? 158 ? 13.261  5.071   13.405  1.0 68.742 158 A 1 
ATOM 1194 C C   . HIS A ? 158 ? 13.014  4.625   11.968  1.0 68.742 158 A 1 
ATOM 1195 O O   . HIS A ? 158 ? 12.912  3.422   11.702  1.0 68.742 158 A 1 
ATOM 1196 C CB  . HIS A ? 158 ? 12.443  4.214   14.367  1.0 68.742 158 A 1 
ATOM 1197 C CG  . HIS A ? 158 ? 12.604  4.619   15.800  1.0 68.742 158 A 1 
ATOM 1198 N ND1 . HIS A ? 158 ? 13.648  4.173   16.580  1.0 68.742 158 A 1 
ATOM 1199 C CD2 . HIS A ? 158 ? 11.865  5.441   16.584  1.0 68.742 158 A 1 
ATOM 1200 C CE1 . HIS A ? 158 ? 13.538  4.700   17.786  1.0 68.742 158 A 1 
ATOM 1201 N NE2 . HIS A ? 158 ? 12.460  5.480   17.816  1.0 68.742 158 A 1 
ATOM 1202 N N   . ALA A ? 159 ? 12.918  5.565   11.042  1.0 68.861 159 A 1 
ATOM 1203 C CA  . ALA A ? 159 ? 12.628  5.225   9.659   1.0 68.861 159 A 1 
ATOM 1204 C C   . ALA A ? 159 ? 13.739  4.397   9.024   1.0 68.861 159 A 1 
ATOM 1205 O O   . ALA A ? 159 ? 13.473  3.553   8.169   1.0 68.861 159 A 1 
ATOM 1206 C CB  . ALA A ? 159 ? 12.385  6.491   8.847   1.0 68.861 159 A 1 
ATOM 1207 N N   . GLU A ? 160 ? 14.975  4.625   9.430   1.0 63.133 160 A 1 
ATOM 1208 C CA  . GLU A ? 160 ? 16.093  3.870   8.888   1.0 63.133 160 A 1 
ATOM 1209 C C   . GLU A ? 160 ? 16.408  2.615   9.697   1.0 63.133 160 A 1 
ATOM 1210 O O   . GLU A ? 160 ? 17.337  1.881   9.348   1.0 63.133 160 A 1 
ATOM 1211 C CB  . GLU A ? 160 ? 17.330  4.756   8.799   1.0 63.133 160 A 1 
ATOM 1212 C CG  . GLU A ? 160 ? 17.155  5.941   7.863   1.0 63.133 160 A 1 
ATOM 1213 C CD  . GLU A ? 160 ? 16.834  5.524   6.436   1.0 63.133 160 A 1 
ATOM 1214 O OE1 . GLU A ? 160 ? 17.440  4.540   5.953   1.0 63.133 160 A 1 
ATOM 1215 O OE2 . GLU A ? 160 ? 15.998  6.188   5.796   1.0 63.133 160 A 1 
ATOM 1216 N N   . ASP A ? 161 ? 15.654  2.365   10.748  1.0 57.855 161 A 1 
ATOM 1217 C CA  . ASP A ? 161 ? 15.874  1.170   11.542  1.0 57.855 161 A 1 
ATOM 1218 C C   . ASP A ? 161 ? 15.310  -0.080  10.883  1.0 57.855 161 A 1 
ATOM 1219 O O   . ASP A ? 161 ? 15.791  -1.188  11.139  1.0 57.855 161 A 1 
ATOM 1220 C CB  . ASP A ? 161 ? 15.257  1.326   12.935  1.0 57.855 161 A 1 
ATOM 1221 C CG  . ASP A ? 161 ? 15.956  2.383   13.765  1.0 57.855 161 A 1 
ATOM 1222 O OD1 . ASP A ? 161 ? 17.050  2.831   13.370  1.0 57.855 161 A 1 
ATOM 1223 O OD2 . ASP A ? 161 ? 15.416  2.755   14.828  1.0 57.855 161 A 1 
ATOM 1224 N N   . SER A ? 162 ? 14.285  0.069   10.064  1.0 60.769 162 A 1 
ATOM 1225 C CA  . SER A ? 162 ? 13.665  -1.067  9.411   1.0 60.769 162 A 1 
ATOM 1226 C C   . SER A ? 162 ? 12.951  -0.610  8.154   1.0 60.769 162 A 1 
ATOM 1227 O O   . SER A ? 162 ? 12.561  0.553   8.029   1.0 60.769 162 A 1 
ATOM 1228 C CB  . SER A ? 162 ? 12.673  -1.771  10.345  1.0 60.769 162 A 1 
ATOM 1229 O OG  . SER A ? 162 ? 11.515  -0.983  10.539  1.0 60.769 162 A 1 
ATOM 1230 N N   . LEU A ? 163 ? 12.771  -1.537  7.227   1.0 56.394 163 A 1 
ATOM 1231 C CA  . LEU A ? 163 ? 12.021  -1.232  6.021   1.0 56.394 163 A 1 
ATOM 1232 C C   . LEU A ? 163 ? 10.547  -1.006  6.318   1.0 56.394 163 A 1 
ATOM 1233 O O   . LEU A ? 163 ? 9.888   -0.212  5.640   1.0 56.394 163 A 1 
ATOM 1234 C CB  . LEU A ? 163 ? 12.183  -2.350  4.995   1.0 56.394 163 A 1 
ATOM 1235 C CG  . LEU A ? 163 ? 13.575  -2.547  4.406   1.0 56.394 163 A 1 
ATOM 1236 C CD1 . LEU A ? 163 ? 13.599  -3.770  3.499   1.0 56.394 163 A 1 
ATOM 1237 C CD2 . LEU A ? 163 ? 14.020  -1.305  3.646   1.0 56.394 163 A 1 
ATOM 1238 N N   . ALA A ? 164 ? 10.018  -1.676  7.325   1.0 60.428 164 A 1 
ATOM 1239 C CA  . ALA A ? 164 ? 8.611   -1.523  7.662   1.0 60.428 164 A 1 
ATOM 1240 C C   . ALA A ? 164 ? 8.312   -0.107  8.135   1.0 60.428 164 A 1 
ATOM 1241 O O   . ALA A ? 164 ? 7.357   0.527   7.676   1.0 60.428 164 A 1 
ATOM 1242 C CB  . ALA A ? 164 ? 8.210   -2.539  8.731   1.0 60.428 164 A 1 
ATOM 1243 N N   . ILE A ? 165 ? 9.116   0.410   9.051   1.0 72.881 165 A 1 
ATOM 1244 C CA  . ILE A ? 165 ? 8.899   1.755   9.557   1.0 72.881 165 A 1 
ATOM 1245 C C   . ILE A ? 165 ? 9.213   2.787   8.478   1.0 72.881 165 A 1 
ATOM 1246 O O   . ILE A ? 165 ? 8.504   3.784   8.336   1.0 72.881 165 A 1 
ATOM 1247 C CB  . ILE A ? 165 ? 9.728   1.994   10.830  1.0 72.881 165 A 1 
ATOM 1248 C CG1 . ILE A ? 165 ? 9.195   1.099   11.952  1.0 72.881 165 A 1 
ATOM 1249 C CG2 . ILE A ? 165 ? 9.678   3.455   11.241  1.0 72.881 165 A 1 
ATOM 1250 C CD1 . ILE A ? 165 ? 9.835   1.349   13.299  1.0 72.881 165 A 1 
ATOM 1251 N N   . LYS A ? 166 ? 10.266  2.557   7.688   1.0 70.172 166 A 1 
ATOM 1252 C CA  . LYS A ? 166 ? 10.586  3.473   6.605   1.0 70.172 166 A 1 
ATOM 1253 C C   . LYS A ? 166 ? 9.459   3.538   5.588   1.0 70.172 166 A 1 
ATOM 1254 O O   . LYS A ? 166 ? 9.105   4.621   5.106   1.0 70.172 166 A 1 
ATOM 1255 C CB  . LYS A ? 166 ? 11.888  3.057   5.923   1.0 70.172 166 A 1 
ATOM 1256 C CG  . LYS A ? 166 ? 12.312  3.983   4.797   1.0 70.172 166 A 1 
ATOM 1257 C CD  . LYS A ? 166 ? 13.657  3.577   4.219   1.0 70.172 166 A 1 
ATOM 1258 C CE  . LYS A ? 166 ? 14.104  4.526   3.119   1.0 70.172 166 A 1 
ATOM 1259 N NZ  . LYS A ? 166 ? 15.425  4.154   2.565   1.0 70.172 166 A 1 
ATOM 1260 N N   . GLY A ? 167 ? 8.877   2.395   5.255   1.0 69.165 167 A 1 
ATOM 1261 C CA  . GLY A ? 167 ? 7.761   2.390   4.334   1.0 69.165 167 A 1 
ATOM 1262 C C   . GLY A ? 167 ? 6.552   3.136   4.869   1.0 69.165 167 A 1 
ATOM 1263 O O   . GLY A ? 167 ? 5.910   3.898   4.141   1.0 69.165 167 A 1 
ATOM 1264 N N   . ALA A ? 168 ? 6.232   2.934   6.132   1.0 75.954 168 A 1 
ATOM 1265 C CA  . ALA A ? 168 ? 5.120   3.649   6.739   1.0 75.954 168 A 1 
ATOM 1266 C C   . ALA A ? 168 ? 5.397   5.146   6.796   1.0 75.954 168 A 1 
ATOM 1267 O O   . ALA A ? 168 ? 4.501   5.961   6.557   1.0 75.954 168 A 1 
ATOM 1268 C CB  . ALA A ? 168 ? 4.847   3.099   8.139   1.0 75.954 168 A 1 
ATOM 1269 N N   . TYR A ? 169 ? 6.627   5.516   7.107   1.0 81.764 169 A 1 
ATOM 1270 C CA  . TYR A ? 169 ? 7.002   6.925   7.109   1.0 81.764 169 A 1 
ATOM 1271 C C   . TYR A ? 169 ? 6.865   7.532   5.720   1.0 81.764 169 A 1 
ATOM 1272 O O   . TYR A ? 169 ? 6.331   8.634   5.560   1.0 81.764 169 A 1 
ATOM 1273 C CB  . TYR A ? 169 ? 8.429   7.079   7.632   1.0 81.764 169 A 1 
ATOM 1274 C CG  . TYR A ? 169 ? 9.021   8.444   7.415   1.0 81.764 169 A 1 
ATOM 1275 C CD1 . TYR A ? 169 ? 8.654   9.515   8.222   1.0 81.764 169 A 1 
ATOM 1276 C CD2 . TYR A ? 169 ? 9.954   8.667   6.411   1.0 81.764 169 A 1 
ATOM 1277 C CE1 . TYR A ? 169 ? 9.200   10.777  8.028   1.0 81.764 169 A 1 
ATOM 1278 C CE2 . TYR A ? 169 ? 10.505  9.925   6.212   1.0 81.764 169 A 1 
ATOM 1279 C CZ  . TYR A ? 169 ? 10.128  10.977  7.023   1.0 81.764 169 A 1 
ATOM 1280 O OH  . TYR A ? 169 ? 10.669  12.219  6.828   1.0 81.764 169 A 1 
ATOM 1281 N N   . MET A ? 170 ? 7.340   6.827   4.704   1.0 74.687 170 A 1 
ATOM 1282 C CA  . MET A ? 170 ? 7.237   7.328   3.343   1.0 74.687 170 A 1 
ATOM 1283 C C   . MET A ? 170 ? 5.790   7.441   2.896   1.0 74.687 170 A 1 
ATOM 1284 O O   . MET A ? 170 ? 5.431   8.371   2.165   1.0 74.687 170 A 1 
ATOM 1285 C CB  . MET A ? 170 ? 8.022   6.428   2.391   1.0 74.687 170 A 1 
ATOM 1286 C CG  . MET A ? 170 ? 9.524   6.475   2.598   1.0 74.687 170 A 1 
ATOM 1287 S SD  . MET A ? 170 ? 10.424  5.288   1.575   1.0 74.687 170 A 1 
ATOM 1288 C CE  . MET A ? 170 ? 9.987   5.875   -0.062  1.0 74.687 170 A 1 
ATOM 1289 N N   . GLU A ? 171 ? 4.939   6.508   3.314   1.0 73.757 171 A 1 
ATOM 1290 C CA  . GLU A ? 171 ? 3.523   6.598   2.989   1.0 73.757 171 A 1 
ATOM 1291 C C   . GLU A ? 171 ? 2.888   7.824   3.630   1.0 73.757 171 A 1 
ATOM 1292 O O   . GLU A ? 171 ? 2.083   8.516   3.003   1.0 73.757 171 A 1 
ATOM 1293 C CB  . GLU A ? 171 ? 2.793   5.335   3.432   1.0 73.757 171 A 1 
ATOM 1294 C CG  . GLU A ? 171 ? 3.122   4.109   2.607   1.0 73.757 171 A 1 
ATOM 1295 C CD  . GLU A ? 171 ? 2.561   4.189   1.204   1.0 73.757 171 A 1 
ATOM 1296 O OE1 . GLU A ? 171 ? 1.350   4.476   1.059   1.0 73.757 171 A 1 
ATOM 1297 O OE2 . GLU A ? 171 ? 3.323   3.979   0.245   1.0 73.757 171 A 1 
ATOM 1298 N N   . ALA A ? 172 ? 3.236   8.108   4.878   1.0 86.063 172 A 1 
ATOM 1299 C CA  . ALA A ? 172 ? 2.702   9.288   5.543   1.0 86.063 172 A 1 
ATOM 1300 C C   . ALA A ? 172 ? 3.144   10.563  4.835   1.0 86.063 172 A 1 
ATOM 1301 O O   . ALA A ? 172 ? 2.352   11.497  4.671   1.0 86.063 172 A 1 
ATOM 1302 C CB  . ALA A ? 172 ? 3.134   9.309   7.009   1.0 86.063 172 A 1 
ATOM 1303 N N   . VAL A ? 173 ? 4.404   10.616  4.413   1.0 83.158 173 A 1 
ATOM 1304 C CA  . VAL A ? 173 ? 4.892   11.785  3.696   1.0 83.158 173 A 1 
ATOM 1305 C C   . VAL A ? 173 ? 4.194   11.918  2.344   1.0 83.158 173 A 1 
ATOM 1306 O O   . VAL A ? 173 ? 3.773   13.012  1.950   1.0 83.158 173 A 1 
ATOM 1307 C CB  . VAL A ? 173 ? 6.422   11.712  3.524   1.0 83.158 173 A 1 
ATOM 1308 C CG1 . VAL A ? 173 ? 6.910   12.836  2.628   1.0 83.158 173 A 1 
ATOM 1309 C CG2 . VAL A ? 173 ? 7.103   11.779  4.887   1.0 83.158 173 A 1 
ATOM 1310 N N   . ALA A ? 174 ? 4.046   10.816  1.626   1.0 75.024 174 A 1 
ATOM 1311 C CA  . ALA A ? 174 ? 3.409   10.865  0.319   1.0 75.024 174 A 1 
ATOM 1312 C C   . ALA A ? 174 ? 1.940   11.260  0.414   1.0 75.024 174 A 1 
ATOM 1313 O O   . ALA A ? 174 ? 1.422   11.953  -0.465  1.0 75.024 174 A 1 
ATOM 1314 C CB  . ALA A ? 174 ? 3.550   9.515   -0.385  1.0 75.024 174 A 1 
ATOM 1315 N N   . ASP A ? 175 ? 1.269   10.838  1.468   1.0 80.801 175 A 1 
ATOM 1316 C CA  . ASP A ? 175 ? -0.146  11.154  1.608   1.0 80.801 175 A 1 
ATOM 1317 C C   . ASP A ? 175 ? -0.401  12.634  1.861   1.0 80.801 175 A 1 
ATOM 1318 O O   . ASP A ? 175 ? -1.519  13.109  1.644   1.0 80.801 175 A 1 
ATOM 1319 C CB  . ASP A ? 175 ? -0.771  10.323  2.734   1.0 80.801 175 A 1 
ATOM 1320 C CG  . ASP A ? 175 ? -1.059  8.892   2.314   1.0 80.801 175 A 1 
ATOM 1321 O OD1 . ASP A ? 175 ? -0.955  8.590   1.104   1.0 80.801 175 A 1 
ATOM 1322 O OD2 . ASP A ? 175 ? -1.403  8.079   3.193   1.0 80.801 175 A 1 
ATOM 1323 N N   . THR A ? 176 ? 0.610   13.364  2.307   1.0 85.237 176 A 1 
ATOM 1324 C CA  . THR A ? 176 ? 0.430   14.800  2.477   1.0 85.237 176 A 1 
ATOM 1325 C C   . THR A ? 176 ? 0.165   15.485  1.144   1.0 85.237 176 A 1 
ATOM 1326 O O   . THR A ? 176 ? -0.510  16.516  1.099   1.0 85.237 176 A 1 
ATOM 1327 C CB  . THR A ? 176 ? 1.650   15.442  3.148   1.0 85.237 176 A 1 
ATOM 1328 O OG1 . THR A ? 176 ? 2.794   15.308  2.299   1.0 85.237 176 A 1 
ATOM 1329 C CG2 . THR A ? 176 ? 1.934   14.789  4.487   1.0 85.237 176 A 1 
ATOM 1330 N N   . VAL A ? 177 ? 0.684   14.935  0.055   1.0 77.996 177 A 1 
ATOM 1331 C CA  . VAL A ? 177 ? 0.426   15.497  -1.259  1.0 77.996 177 A 1 
ATOM 1332 C C   . VAL A ? 177 ? -1.062  15.412  -1.588  1.0 77.996 177 A 1 
ATOM 1333 O O   . VAL A ? 177 ? -1.664  16.371  -2.083  1.0 77.996 177 A 1 
ATOM 1334 C CB  . VAL A ? 177 ? 1.270   14.785  -2.333  1.0 77.996 177 A 1 
ATOM 1335 C CG1 . VAL A ? 177 ? 0.958   15.340  -3.713  1.0 77.996 177 A 1 
ATOM 1336 C CG2 . VAL A ? 177 ? 2.749   14.929  -2.011  1.0 77.996 177 A 1 
ATOM 1337 N N   . GLY A ? 178 ? -1.665  14.278  -1.304  1.0 78.422 178 A 1 
ATOM 1338 C CA  . GLY A ? 178 ? -3.095  14.156  -1.500  1.0 78.422 178 A 1 
ATOM 1339 C C   . GLY A ? 178 ? -3.896  15.114  -0.638  1.0 78.422 178 A 1 
ATOM 1340 O O   . GLY A ? 178 ? -4.871  15.714  -1.097  1.0 78.422 178 A 1 
ATOM 1341 N N   . ASN A ? 179 ? -3.476  15.275  0.620   1.0 87.034 179 A 1 
ATOM 1342 C CA  . ASN A ? 179 ? -4.158  16.213  1.499   1.0 87.034 179 A 1 
ATOM 1343 C C   . ASN A ? 179 ? -4.035  17.641  0.988   1.0 87.034 179 A 1 
ATOM 1344 O O   . ASN A ? 179 ? -4.970  18.434  1.115   1.0 87.034 179 A 1 
ATOM 1345 C CB  . ASN A ? 179 ? -3.606  16.107  2.921   1.0 87.034 179 A 1 
ATOM 1346 C CG  . ASN A ? 179 ? -3.840  14.751  3.549   1.0 87.034 179 A 1 
ATOM 1347 O OD1 . ASN A ? 179 ? -2.916  14.156  4.115   1.0 87.034 179 A 1 
ATOM 1348 N ND2 . ASN A ? 179 ? -5.063  14.257  3.458   1.0 87.034 179 A 1 
ATOM 1349 N N   . ILE A ? 180 ? -2.891  17.985  0.401   1.0 87.629 180 A 1 
ATOM 1350 C CA  . ILE A ? 180 ? -2.719  19.314  -0.166  1.0 87.629 180 A 1 
ATOM 1351 C C   . ILE A ? 180 ? -3.667  19.515  -1.339  1.0 87.629 180 A 1 
ATOM 1352 O O   . ILE A ? 180 ? -4.275  20.579  -1.488  1.0 87.629 180 A 1 
ATOM 1353 C CB  . ILE A ? 180 ? -1.251  19.540  -0.580  1.0 87.629 180 A 1 
ATOM 1354 C CG1 . ILE A ? 180 ? -0.368  19.624  0.670   1.0 87.629 180 A 1 
ATOM 1355 C CG2 . ILE A ? 180 ? -1.115  20.804  -1.417  1.0 87.629 180 A 1 
ATOM 1356 C CD1 . ILE A ? 180 ? 1.115   19.648  0.366   1.0 87.629 180 A 1 
ATOM 1357 N N   . GLY A ? 181 ? -3.815  18.505  -2.172  1.0 83.469 181 A 1 
ATOM 1358 C CA  . GLY A ? 181 ? -4.764  18.607  -3.263  1.0 83.469 181 A 1 
ATOM 1359 C C   . GLY A ? 181 ? -6.189  18.801  -2.784  1.0 83.469 181 A 1 
ATOM 1360 O O   . GLY A ? 181 ? -6.934  19.621  -3.333  1.0 83.469 181 A 1 
ATOM 1361 N N   . VAL A ? 182 ? -6.570  18.063  -1.754  1.0 86.556 182 A 1 
ATOM 1362 C CA  . VAL A ? 182 ? -7.900  18.226  -1.190  1.0 86.556 182 A 1 
ATOM 1363 C C   . VAL A ? 182 ? -8.051  19.618  -0.579  1.0 86.556 182 A 1 
ATOM 1364 O O   . VAL A ? 182 ? -9.102  20.258  -0.709  1.0 86.556 182 A 1 
ATOM 1365 C CB  . VAL A ? 182 ? -8.185  17.128  -0.144  1.0 86.556 182 A 1 
ATOM 1366 C CG1 . VAL A ? 182 ? -9.545  17.345  0.499   1.0 86.556 182 A 1 
ATOM 1367 C CG2 . VAL A ? 182 ? -8.112  15.759  -0.805  1.0 86.556 182 A 1 
ATOM 1368 N N   . LEU A ? 183 ? -6.999  20.102  0.067   1.0 90.334 183 A 1 
ATOM 1369 C CA  . LEU A ? 183 ? -7.040  21.436  0.650   1.0 90.334 183 A 1 
ATOM 1370 C C   . LEU A ? 183 ? -7.225  22.501  -0.423  1.0 90.334 183 A 1 
ATOM 1371 O O   . LEU A ? 183 ? -7.975  23.463  -0.233  1.0 90.334 183 A 1 
ATOM 1372 C CB  . LEU A ? 183 ? -5.768  21.703  1.456   1.0 90.334 183 A 1 
ATOM 1373 C CG  . LEU A ? 183 ? -5.638  23.074  2.111   1.0 90.334 183 A 1 
ATOM 1374 C CD1 . LEU A ? 183 ? -6.779  23.306  3.092   1.0 90.334 183 A 1 
ATOM 1375 C CD2 . LEU A ? 183 ? -4.288  23.204  2.806   1.0 90.334 183 A 1 
ATOM 1376 N N   . ILE A ? 184 ? -6.555  22.340  -1.552  1.0 87.031 184 A 1 
ATOM 1377 C CA  . ILE A ? 184 ? -6.711  23.282  -2.650  1.0 87.031 184 A 1 
ATOM 1378 C C   . ILE A ? 184 ? -8.155  23.283  -3.140  1.0 87.031 184 A 1 
ATOM 1379 O O   . ILE A ? 184 ? -8.741  24.343  -3.384  1.0 87.031 184 A 1 
ATOM 1380 C CB  . ILE A ? 184 ? -5.733  22.948  -3.790  1.0 87.031 184 A 1 
ATOM 1381 C CG1 . ILE A ? 184 ? -4.293  23.227  -3.340  1.0 87.031 184 A 1 
ATOM 1382 C CG2 . ILE A ? 184 ? -6.067  23.750  -5.040  1.0 87.031 184 A 1 
ATOM 1383 C CD1 . ILE A ? 184 ? -3.247  22.758  -4.337  1.0 87.031 184 A 1 
ATOM 1384 N N   . ALA A ? 185 ? -8.738  22.107  -3.292  1.0 84.346 185 A 1 
ATOM 1385 C CA  . ALA A ? 185 ? -10.132 22.030  -3.705  1.0 84.346 185 A 1 
ATOM 1386 C C   . ALA A ? 185 ? -11.046 22.713  -2.694  1.0 84.346 185 A 1 
ATOM 1387 O O   . ALA A ? 185 ? -11.976 23.431  -3.073  1.0 84.346 185 A 1 
ATOM 1388 C CB  . ALA A ? 185 ? -10.546 20.570  -3.893  1.0 84.346 185 A 1 
ATOM 1389 N N   . GLY A ? 186 ? -10.792 22.502  -1.417  1.0 87.59  186 A 1 
ATOM 1390 C CA  . GLY A ? 186 ? -11.606 23.135  -0.397  1.0 87.59  186 A 1 
ATOM 1391 C C   . GLY A ? 186 ? -11.475 24.643  -0.392  1.0 87.59  186 A 1 
ATOM 1392 O O   . GLY A ? 186 ? -12.475 25.356  -0.248  1.0 87.59  186 A 1 
ATOM 1393 N N   . VAL A ? 187 ? -10.253 25.143  -0.559  1.0 89.896 187 A 1 
ATOM 1394 C CA  . VAL A ? 187 ? -10.042 26.581  -0.571  1.0 89.896 187 A 1 
ATOM 1395 C C   . VAL A ? 187 ? -10.706 27.210  -1.792  1.0 89.896 187 A 1 
ATOM 1396 O O   . VAL A ? 187 ? -11.344 28.265  -1.693  1.0 89.896 187 A 1 
ATOM 1397 C CB  . VAL A ? 187 ? -8.536  26.912  -0.524  1.0 89.896 187 A 1 
ATOM 1398 C CG1 . VAL A ? 187 ? -8.306  28.394  -0.772  1.0 89.896 187 A 1 
ATOM 1399 C CG2 . VAL A ? 187 ? -7.956  26.493  0.818   1.0 89.896 187 A 1 
ATOM 1400 N N   . VAL A ? 188 ? -10.573 26.574  -2.945  1.0 85.965 188 A 1 
ATOM 1401 C CA  . VAL A ? 188 ? -11.211 27.092  -4.149  1.0 85.965 188 A 1 
ATOM 1402 C C   . VAL A ? 188 ? -12.727 27.107  -3.980  1.0 85.965 188 A 1 
ATOM 1403 O O   . VAL A ? 188 ? -13.396 28.088  -4.325  1.0 85.965 188 A 1 
ATOM 1404 C CB  . VAL A ? 188 ? -10.800 26.263  -5.383  1.0 85.965 188 A 1 
ATOM 1405 C CG1 . VAL A ? 188 ? -11.643 26.653  -6.589  1.0 85.965 188 A 1 
ATOM 1406 C CG2 . VAL A ? 188 ? -9.326  26.460  -5.677  1.0 85.965 188 A 1 
ATOM 1407 N N   . THR A ? 189 ? -13.274 26.032  -3.445  1.0 84.723 189 A 1 
ATOM 1408 C CA  . THR A ? 189 ? -14.711 25.979  -3.212  1.0 84.723 189 A 1 
ATOM 1409 C C   . THR A ? 189 ? -15.140 27.038  -2.202  1.0 84.723 189 A 1 
ATOM 1410 O O   . THR A ? 189 ? -16.178 27.689  -2.373  1.0 84.723 189 A 1 
ATOM 1411 C CB  . THR A ? 189 ? -15.120 24.584  -2.720  1.0 84.723 189 A 1 
ATOM 1412 O OG1 . THR A ? 189 ? -14.726 23.603  -3.693  1.0 84.723 189 A 1 
ATOM 1413 C CG2 . THR A ? 189 ? -16.622 24.511  -2.521  1.0 84.723 189 A 1 
ATOM 1414 N N   . LEU A ? 190 ? -14.361 27.231  -1.164  1.0 87.001 190 A 1 
ATOM 1415 C CA  . LEU A ? 190 ? -14.718 28.178  -0.118  1.0 87.001 190 A 1 
ATOM 1416 C C   . LEU A ? 190 ? -14.668 29.619  -0.615  1.0 87.001 190 A 1 
ATOM 1417 O O   . LEU A ? 190 ? -15.554 30.423  -0.303  1.0 87.001 190 A 1 
ATOM 1418 C CB  . LEU A ? 190 ? -13.791 28.002  1.087   1.0 87.001 190 A 1 
ATOM 1419 C CG  . LEU A ? 190 ? -14.027 28.926  2.281   1.0 87.001 190 A 1 
ATOM 1420 C CD1 . LEU A ? 190 ? -15.398 28.681  2.884   1.0 87.001 190 A 1 
ATOM 1421 C CD2 . LEU A ? 190 ? -12.928 28.735  3.320   1.0 87.001 190 A 1 
ATOM 1422 N N   . THR A ? 191 ? -13.650 29.963  -1.396  1.0 86.714 191 A 1 
ATOM 1423 C CA  . THR A ? 191 ? -13.443 31.347  -1.808  1.0 86.714 191 A 1 
ATOM 1424 C C   . THR A ? 191 ? -14.225 31.710  -3.063  1.0 86.714 191 A 1 
ATOM 1425 O O   . THR A ? 191 ? -14.725 32.831  -3.177  1.0 86.714 191 A 1 
ATOM 1426 C CB  . THR A ? 191 ? -11.955 31.626  -2.036  1.0 86.714 191 A 1 
ATOM 1427 O OG1 . THR A ? 191 ? -11.441 30.718  -3.017  1.0 86.714 191 A 1 
ATOM 1428 C CG2 . THR A ? 191 ? -11.181 31.442  -0.737  1.0 86.714 191 A 1 
ATOM 1429 N N   . THR A ? 192 ? -14.334 30.790  -4.021  1.0 82.46  192 A 1 
ATOM 1430 C CA  . THR A ? 192 ? -14.976 31.094  -5.293  1.0 82.46  192 A 1 
ATOM 1431 C C   . THR A ? 192 ? -16.345 30.444  -5.439  1.0 82.46  192 A 1 
ATOM 1432 O O   . THR A ? 192 ? -17.104 30.832  -6.327  1.0 82.46  192 A 1 
ATOM 1433 C CB  . THR A ? 192 ? -14.100 30.647  -6.470  1.0 82.46  192 A 1 
ATOM 1434 O OG1 . THR A ? 192 ? -14.091 29.214  -6.550  1.0 82.46  192 A 1 
ATOM 1435 C CG2 . THR A ? 192 ? -12.677 31.149  -6.294  1.0 82.46  192 A 1 
ATOM 1436 N N   . HIS A ? 193 ? -16.662 29.470  -4.622  1.0 77.14  193 A 1 
ATOM 1437 C CA  . HIS A ? 193 ? -17.904 28.713  -4.720  1.0 77.14  193 A 1 
ATOM 1438 C C   . HIS A ? 193 ? -18.055 28.022  -6.071  1.0 77.14  193 A 1 
ATOM 1439 O O   . HIS A ? 193 ? -19.171 27.707  -6.494  1.0 77.14  193 A 1 
ATOM 1440 C CB  . HIS A ? 193 ? -19.122 29.596  -4.427  1.0 77.14  193 A 1 
ATOM 1441 C CG  . HIS A ? 193 ? -19.119 30.169  -3.038  1.0 77.14  193 A 1 
ATOM 1442 N ND1 . HIS A ? 193 ? -19.682 29.524  -1.967  1.0 77.14  193 A 1 
ATOM 1443 C CD2 . HIS A ? 193 ? -18.621 31.333  -2.568  1.0 77.14  193 A 1 
ATOM 1444 C CE1 . HIS A ? 193 ? -19.528 30.269  -0.887  1.0 77.14  193 A 1 
ATOM 1445 N NE2 . HIS A ? 193 ? -18.883 31.368  -1.220  1.0 77.14  193 A 1 
ATOM 1446 N N   . TRP A ? 194 ? -16.941 27.775  -6.746  1.0 77.398 194 A 1 
ATOM 1447 C CA  . TRP A ? 194 ? -16.952 27.065  -8.015  1.0 77.398 194 A 1 
ATOM 1448 C C   . TRP A ? 194 ? -17.369 25.614  -7.782  1.0 77.398 194 A 1 
ATOM 1449 O O   . TRP A ? 194 ? -16.700 24.881  -7.051  1.0 77.398 194 A 1 
ATOM 1450 C CB  . TRP A ? 194 ? -15.572 27.136  -8.665  1.0 77.398 194 A 1 
ATOM 1451 C CG  . TRP A ? 194 ? -15.517 26.608  -10.064 1.0 77.398 194 A 1 
ATOM 1452 C CD1 . TRP A ? 194 ? -16.383 26.876  -11.086 1.0 77.398 194 A 1 
ATOM 1453 C CD2 . TRP A ? 194 ? -14.520 25.745  -10.619 1.0 77.398 194 A 1 
ATOM 1454 N NE1 . TRP A ? 194 ? -15.993 26.217  -12.228 1.0 77.398 194 A 1 
ATOM 1455 C CE2 . TRP A ? 194 ? -14.849 25.519  -11.973 1.0 77.398 194 A 1 
ATOM 1456 C CE3 . TRP A ? 194 ? -13.371 25.130  -10.093 1.0 77.398 194 A 1 
ATOM 1457 C CZ2 . TRP A ? 194 ? -14.074 24.712  -12.802 1.0 77.398 194 A 1 
ATOM 1458 C CZ3 . TRP A ? 194 ? -12.596 24.328  -10.920 1.0 77.398 194 A 1 
ATOM 1459 C CH2 . TRP A ? 194 ? -12.953 24.125  -12.264 1.0 77.398 194 A 1 
ATOM 1460 N N   . PRO A ? 195 ? -18.470 25.187  -8.379  1.0 72.363 195 A 1 
ATOM 1461 C CA  . PRO A ? 195 ? -18.981 23.849  -8.062  1.0 72.363 195 A 1 
ATOM 1462 C C   . PRO A ? 195 ? -18.155 22.706  -8.642  1.0 72.363 195 A 1 
ATOM 1463 O O   . PRO A ? 195 ? -18.344 21.556  -8.237  1.0 72.363 195 A 1 
ATOM 1464 C CB  . PRO A ? 195 ? -20.391 23.866  -8.667  1.0 72.363 195 A 1 
ATOM 1465 C CG  . PRO A ? 195 ? -20.295 24.843  -9.793  1.0 72.363 195 A 1 
ATOM 1466 C CD  . PRO A ? 195 ? -19.334 25.903  -9.330  1.0 72.363 195 A 1 
ATOM 1467 N N   . TYR A ? 196 ? -17.251 22.977  -9.566  1.0 78.105 196 A 1 
ATOM 1468 C CA  . TYR A ? 196 ? -16.475 21.936  -10.223 1.0 78.105 196 A 1 
ATOM 1469 C C   . TYR A ? 196 ? -15.113 21.703  -9.582  1.0 78.105 196 A 1 
ATOM 1470 O O   . TYR A ? 196 ? -14.390 20.800  -10.006 1.0 78.105 196 A 1 
ATOM 1471 C CB  . TYR A ? 196 ? -16.281 22.272  -11.705 1.0 78.105 196 A 1 
ATOM 1472 C CG  . TYR A ? 196 ? -17.576 22.366  -12.468 1.0 78.105 196 A 1 
ATOM 1473 C CD1 . TYR A ? 196 ? -18.212 21.218  -12.934 1.0 78.105 196 A 1 
ATOM 1474 C CD2 . TYR A ? 196 ? -18.163 23.594  -12.728 1.0 78.105 196 A 1 
ATOM 1475 C CE1 . TYR A ? 196 ? -19.405 21.294  -13.635 1.0 78.105 196 A 1 
ATOM 1476 C CE2 . TYR A ? 196 ? -19.356 23.684  -13.429 1.0 78.105 196 A 1 
ATOM 1477 C CZ  . TYR A ? 196 ? -19.969 22.531  -13.879 1.0 78.105 196 A 1 
ATOM 1478 O OH  . TYR A ? 196 ? -21.153 22.617  -14.578 1.0 78.105 196 A 1 
ATOM 1479 N N   . ALA A ? 197 ? -14.748 22.494  -8.577  1.0 77.564 197 A 1 
ATOM 1480 C CA  . ALA A ? 197 ? -13.458 22.307  -7.925  1.0 77.564 197 A 1 
ATOM 1481 C C   . ALA A ? 197 ? -13.357 20.927  -7.285  1.0 77.564 197 A 1 
ATOM 1482 O O   . ALA A ? 197 ? -12.332 20.248  -7.401  1.0 77.564 197 A 1 
ATOM 1483 C CB  . ALA A ? 197 ? -13.246 23.396  -6.872  1.0 77.564 197 A 1 
ATOM 1484 N N   . ASP A ? 198 ? -14.401 20.505  -6.614  1.0 78.581 198 A 1 
ATOM 1485 C CA  . ASP A ? 198 ? -14.429 19.179  -6.004  1.0 78.581 198 A 1 
ATOM 1486 C C   . ASP A ? 198 ? -14.302 18.082  -7.055  1.0 78.581 198 A 1 
ATOM 1487 O O   . ASP A ? 198 ? -13.610 17.082  -6.850  1.0 78.581 198 A 1 
ATOM 1488 C CB  . ASP A ? 198 ? -15.725 19.015  -5.204  1.0 78.581 198 A 1 
ATOM 1489 C CG  . ASP A ? 198 ? -15.822 17.672  -4.519  1.0 78.581 198 A 1 
ATOM 1490 O OD1 . ASP A ? 198 ? -15.077 17.440  -3.548  1.0 78.581 198 A 1 
ATOM 1491 O OD2 . ASP A ? 198 ? -16.653 16.848  -4.952  1.0 78.581 198 A 1 
ATOM 1492 N N   . VAL A ? 199 ? -14.938 18.271  -8.199  1.0 78.415 199 A 1 
ATOM 1493 C CA  . VAL A ? 199 ? -14.910 17.267  -9.253  1.0 78.415 199 A 1 
ATOM 1494 C C   . VAL A ? 199 ? -13.533 17.198  -9.907  1.0 78.415 199 A 1 
ATOM 1495 O O   . VAL A ? 199 ? -12.991 16.110  -10.133 1.0 78.415 199 A 1 
ATOM 1496 C CB  . VAL A ? 199 ? -16.000 17.555  -10.307 1.0 78.415 199 A 1 
ATOM 1497 C CG1 . VAL A ? 199 ? -15.960 16.515  -11.409 1.0 78.415 199 A 1 
ATOM 1498 C CG2 . VAL A ? 199 ? -17.367 17.597  -9.643  1.0 78.415 199 A 1 
ATOM 1499 N N   . VAL A ? 200 ? -12.945 18.351  -10.212 1.0 79.736 200 A 1 
ATOM 1500 C CA  . VAL A ? 200 ? -11.671 18.384  -10.919 1.0 79.736 200 A 1 
ATOM 1501 C C   . VAL A ? 200 ? -10.575 17.726  -10.090 1.0 79.736 200 A 1 
ATOM 1502 O O   . VAL A ? 200 ? -9.801  16.900  -10.590 1.0 79.736 200 A 1 
ATOM 1503 C CB  . VAL A ? 200 ? -11.293 19.835  -11.286 1.0 79.736 200 A 1 
ATOM 1504 C CG1 . VAL A ? 200 ? -9.866  19.904  -11.800 1.0 79.736 200 A 1 
ATOM 1505 C CG2 . VAL A ? 200 ? -12.271 20.371  -12.322 1.0 79.736 200 A 1 
ATOM 1506 N N   . VAL A ? 201 ? -10.495 18.079  -8.815  1.0 78.229 201 A 1 
ATOM 1507 C CA  . VAL A ? 201 ? -9.461  17.501  -7.968  1.0 78.229 201 A 1 
ATOM 1508 C C   . VAL A ? 201 ? -9.688  16.003  -7.789  1.0 78.229 201 A 1 
ATOM 1509 O O   . VAL A ? 201 ? -8.736  15.214  -7.793  1.0 78.229 201 A 1 
ATOM 1510 C CB  . VAL A ? 201 ? -9.400  18.228  -6.612  1.0 78.229 201 A 1 
ATOM 1511 C CG1 . VAL A ? 201 ? -8.408  17.544  -5.684  1.0 78.229 201 A 1 
ATOM 1512 C CG2 . VAL A ? 201 ? -9.009  19.682  -6.830  1.0 78.229 201 A 1 
ATOM 1513 N N   . ALA A ? 202 ? -10.929 15.581  -7.646  1.0 79.044 202 A 1 
ATOM 1514 C CA  . ALA A ? 202 ? -11.216 14.160  -7.520  1.0 79.044 202 A 1 
ATOM 1515 C C   . ALA A ? 202 ? -10.792 13.396  -8.768  1.0 79.044 202 A 1 
ATOM 1516 O O   . ALA A ? 202 ? -10.246 12.291  -8.676  1.0 79.044 202 A 1 
ATOM 1517 C CB  . ALA A ? 202 ? -12.704 13.945  -7.245  1.0 79.044 202 A 1 
ATOM 1518 N N   . VAL A ? 203 ? -11.024 13.973  -9.944  1.0 81.549 203 A 1 
ATOM 1519 C CA  . VAL A ? 203 ? -10.606 13.336  -11.185 1.0 81.549 203 A 1 
ATOM 1520 C C   . VAL A ? 203 ? -9.087  13.239  -11.246 1.0 81.549 203 A 1 
ATOM 1521 O O   . VAL A ? 203 ? -8.538  12.205  -11.643 1.0 81.549 203 A 1 
ATOM 1522 C CB  . VAL A ? 203 ? -11.166 14.098  -12.404 1.0 81.549 203 A 1 
ATOM 1523 C CG1 . VAL A ? 203 ? -10.518 13.611  -13.689 1.0 81.549 203 A 1 
ATOM 1524 C CG2 . VAL A ? 203 ? -12.678 13.934  -12.466 1.0 81.549 203 A 1 
ATOM 1525 N N   . LEU A ? 204 ? -8.390  14.297  -10.854 1.0 78.981 204 A 1 
ATOM 1526 C CA  . LEU A ? 204 ? -6.936  14.264  -10.865 1.0 78.981 204 A 1 
ATOM 1527 C C   . LEU A ? 204 ? -6.401  13.200  -9.917  1.0 78.981 204 A 1 
ATOM 1528 O O   . LEU A ? 204 ? -5.441  12.496  -10.241 1.0 78.981 204 A 1 
ATOM 1529 C CB  . LEU A ? 204 ? -6.368  15.638  -10.500 1.0 78.981 204 A 1 
ATOM 1530 C CG  . LEU A ? 204 ? -6.620  16.751  -11.517 1.0 78.981 204 A 1 
ATOM 1531 C CD1 . LEU A ? 204 ? -6.067  18.077  -11.011 1.0 78.981 204 A 1 
ATOM 1532 C CD2 . LEU A ? 204 ? -6.015  16.399  -12.868 1.0 78.981 204 A 1 
ATOM 1533 N N   . VAL A ? 205 ? -7.016  13.057  -8.749  1.0 75.557 205 A 1 
ATOM 1534 C CA  . VAL A ? 205 ? -6.603  12.024  -7.812  1.0 75.557 205 A 1 
ATOM 1535 C C   . VAL A ? 205 ? -6.855  10.639  -8.403  1.0 75.557 205 A 1 
ATOM 1536 O O   . VAL A ? 205 ? -6.002  9.748   -8.323  1.0 75.557 205 A 1 
ATOM 1537 C CB  . VAL A ? 205 ? -7.327  12.192  -6.461  1.0 75.557 205 A 1 
ATOM 1538 C CG1 . VAL A ? 205 ? -7.064  10.996  -5.557  1.0 75.557 205 A 1 
ATOM 1539 C CG2 . VAL A ? 205 ? -6.876  13.482  -5.792  1.0 75.557 205 A 1 
ATOM 1540 N N   . ALA A ? 206 ? -8.004  10.449  -9.017  1.0 78.294 206 A 1 
ATOM 1541 C CA  . ALA A ? 206 ? -8.319  9.158   -9.609  1.0 78.294 206 A 1 
ATOM 1542 C C   . ALA A ? 206 ? -7.368  8.824   -10.754 1.0 78.294 206 A 1 
ATOM 1543 O O   . ALA A ? 206 ? -6.916  7.682   -10.878 1.0 78.294 206 A 1 
ATOM 1544 C CB  . ALA A ? 206 ? -9.766  9.146   -10.098 1.0 78.294 206 A 1 
ATOM 1545 N N   . LEU A ? 207 ? -7.054  9.804   -11.592 1.0 77.948 207 A 1 
ATOM 1546 C CA  . LEU A ? 207 ? -6.142  9.567   -12.701 1.0 77.948 207 A 1 
ATOM 1547 C C   . LEU A ? 207 ? -4.721  9.305   -12.221 1.0 77.948 207 A 1 
ATOM 1548 O O   . LEU A ? 207 ? -3.965  8.589   -12.882 1.0 77.948 207 A 1 
ATOM 1549 C CB  . LEU A ? 207 ? -6.162  10.750  -13.669 1.0 77.948 207 A 1 
ATOM 1550 C CG  . LEU A ? 207 ? -7.470  10.965  -14.430 1.0 77.948 207 A 1 
ATOM 1551 C CD1 . LEU A ? 207 ? -7.376  12.209  -15.307 1.0 77.948 207 A 1 
ATOM 1552 C CD2 . LEU A ? 207 ? -7.816  9.740   -15.267 1.0 77.948 207 A 1 
ATOM 1553 N N   . TRP A ? 208 ? -4.356  9.881   -11.101 1.0 74.433 208 A 1 
ATOM 1554 C CA  . TRP A ? 208 ? -3.045  9.616   -10.518 1.0 74.433 208 A 1 
ATOM 1555 C C   . TRP A ? 208 ? -2.975  8.217   -9.920  1.0 74.433 208 A 1 
ATOM 1556 O O   . TRP A ? 208 ? -1.948  7.540   -10.015 1.0 74.433 208 A 1 
ATOM 1557 C CB  . TRP A ? 208 ? -2.730  10.667  -9.446  1.0 74.433 208 A 1 
ATOM 1558 C CG  . TRP A ? 208 ? -1.430  10.455  -8.735  1.0 74.433 208 A 1 
ATOM 1559 C CD1 . TRP A ? 208 ? -0.178  10.699  -9.214  1.0 74.433 208 A 1 
ATOM 1560 C CD2 . TRP A ? 208 ? -1.251  9.973   -7.398  1.0 74.433 208 A 1 
ATOM 1561 N NE1 . TRP A ? 208 ? 0.768   10.397  -8.271  1.0 74.433 208 A 1 
ATOM 1562 C CE2 . TRP A ? 208 ? 0.138   9.950   -7.143  1.0 74.433 208 A 1 
ATOM 1563 C CE3 . TRP A ? 208 ? -2.135  9.560   -6.392  1.0 74.433 208 A 1 
ATOM 1564 C CZ2 . TRP A ? 208 ? 0.661   9.525   -5.930  1.0 74.433 208 A 1 
ATOM 1565 C CZ3 . TRP A ? 208 ? -1.608  9.144   -5.179  1.0 74.433 208 A 1 
ATOM 1566 C CH2 . TRP A ? 208 ? -0.222  9.126   -4.949  1.0 74.433 208 A 1 
ATOM 1567 N N   . VAL A ? 209 ? -4.061  7.761   -9.322  1.0 72.495 209 A 1 
ATOM 1568 C CA  . VAL A ? 209 ? -4.087  6.478   -8.629  1.0 72.495 209 A 1 
ATOM 1569 C C   . VAL A ? 209 ? -4.296  5.312   -9.595  1.0 72.495 209 A 1 
ATOM 1570 O O   . VAL A ? 209 ? -3.676  4.254   -9.448  1.0 72.495 209 A 1 
ATOM 1571 C CB  . VAL A ? 209 ? -5.182  6.487   -7.541  1.0 72.495 209 A 1 
ATOM 1572 C CG1 . VAL A ? 209 ? -5.471  5.080   -7.048  1.0 72.495 209 A 1 
ATOM 1573 C CG2 . VAL A ? 209 ? -4.767  7.390   -6.393  1.0 72.495 209 A 1 
ATOM 1574 N N   . LEU A ? 210 ? -5.131  5.495   -10.597 1.0 74.372 210 A 1 
ATOM 1575 C CA  . LEU A ? 210 ? -5.592  4.372   -11.403 1.0 74.372 210 A 1 
ATOM 1576 C C   . LEU A ? 210 ? -4.466  3.615   -12.114 1.0 74.372 210 A 1 
ATOM 1577 O O   . LEU A ? 210 ? -4.415  2.385   -12.029 1.0 74.372 210 A 1 
ATOM 1578 C CB  . LEU A ? 210 ? -6.636  4.855   -12.410 1.0 74.372 210 A 1 
ATOM 1579 C CG  . LEU A ? 210 ? -7.408  3.778   -13.167 1.0 74.372 210 A 1 
ATOM 1580 C CD1 . LEU A ? 210 ? -8.111  2.840   -12.208 1.0 74.372 210 A 1 
ATOM 1581 C CD2 . LEU A ? 210 ? -8.410  4.428   -14.124 1.0 74.372 210 A 1 
ATOM 1582 N N   . PRO A ? 211 ? -3.565  4.278   -12.840 1.0 75.661 211 A 1 
ATOM 1583 C CA  . PRO A ? 211 ? -2.505  3.510   -13.506 1.0 75.661 211 A 1 
ATOM 1584 C C   . PRO A ? 211 ? -1.589  2.792   -12.525 1.0 75.661 211 A 1 
ATOM 1585 O O   . PRO A ? 211 ? -1.100  1.697   -12.828 1.0 75.661 211 A 1 
ATOM 1586 C CB  . PRO A ? 211 ? -1.741  4.572   -14.309 1.0 75.661 211 A 1 
ATOM 1587 C CG  . PRO A ? 211 ? -2.053  5.861   -13.640 1.0 75.661 211 A 1 
ATOM 1588 C CD  . PRO A ? 211 ? -3.459  5.720   -13.133 1.0 75.661 211 A 1 
ATOM 1589 N N   . ARG A ? 212 ? -1.355  3.380   -11.357 1.0 69.028 212 A 1 
ATOM 1590 C CA  . ARG A ? 212 ? -0.536  2.717   -10.349 1.0 69.028 212 A 1 
ATOM 1591 C C   . ARG A ? 212 ? -1.234  1.482   -9.801  1.0 69.028 212 A 1 
ATOM 1592 O O   . ARG A ? 212 ? -0.591  0.455   -9.552  1.0 69.028 212 A 1 
ATOM 1593 C CB  . ARG A ? 212 ? -0.200  3.687   -9.219  1.0 69.028 212 A 1 
ATOM 1594 C CG  . ARG A ? 212 ? 0.577   4.913   -9.674  1.0 69.028 212 A 1 
ATOM 1595 C CD  . ARG A ? 212 ? 0.784   5.894   -8.538  1.0 69.028 212 A 1 
ATOM 1596 N NE  . ARG A ? 212 ? 1.565   5.303   -7.443  1.0 69.028 212 A 1 
ATOM 1597 C CZ  . ARG A ? 212 ? 1.777   5.899   -6.271  1.0 69.028 212 A 1 
ATOM 1598 N NH1 . ARG A ? 212 ? 1.264   7.097   -6.028  1.0 69.028 212 A 1 
ATOM 1599 N NH2 . ARG A ? 212 ? 2.512   5.293   -5.356  1.0 69.028 212 A 1 
ATOM 1600 N N   . ALA A ? 213 ? -2.543  1.558   -9.609  1.0 74.276 213 A 1 
ATOM 1601 C CA  . ALA A ? 213 ? -3.294  0.411   -9.126  1.0 74.276 213 A 1 
ATOM 1602 C C   . ALA A ? 213 ? -3.309  -0.710  -10.157 1.0 74.276 213 A 1 
ATOM 1603 O O   . ALA A ? 213 ? -3.166  -1.886  -9.810  1.0 74.276 213 A 1 
ATOM 1604 C CB  . ALA A ? 213 ? -4.718  0.829   -8.771  1.0 74.276 213 A 1 
ATOM 1605 N N   . ILE A ? 214 ? -3.469  -0.367  -11.426 1.0 76.001 214 A 1 
ATOM 1606 C CA  . ILE A ? 214 ? -3.454  -1.371  -12.480 1.0 76.001 214 A 1 
ATOM 1607 C C   . ILE A ? 214 ? -2.080  -2.023  -12.579 1.0 76.001 214 A 1 
ATOM 1608 O O   . ILE A ? 214 ? -1.966  -3.244  -12.724 1.0 76.001 214 A 1 
ATOM 1609 C CB  . ILE A ? 214 ? -3.880  -0.747  -13.822 1.0 76.001 214 A 1 
ATOM 1610 C CG1 . ILE A ? 214 ? -5.343  -0.299  -13.744 1.0 76.001 214 A 1 
ATOM 1611 C CG2 . ILE A ? 214 ? -3.677  -1.729  -14.962 1.0 76.001 214 A 1 
ATOM 1612 C CD1 . ILE A ? 214 ? -5.811  0.471   -14.963 1.0 76.001 214 A 1 
ATOM 1613 N N   . SER A ? 215 ? -1.029  -1.224  -12.498 1.0 71.311 215 A 1 
ATOM 1614 C CA  . SER A ? 215 ? 0.319   -1.773  -12.530 1.0 71.311 215 A 1 
ATOM 1615 C C   . SER A ? 215 ? 0.574   -2.682  -11.335 1.0 71.311 215 A 1 
ATOM 1616 O O   . SER A ? 215 ? 1.235   -3.715  -11.465 1.0 71.311 215 A 1 
ATOM 1617 C CB  . SER A ? 215 ? 1.353   -0.647  -12.569 1.0 71.311 215 A 1 
ATOM 1618 O OG  . SER A ? 215 ? 1.207   0.137   -13.735 1.0 71.311 215 A 1 
ATOM 1619 N N   . LEU A ? 216 ? 0.056   -2.302  -10.171 1.0 69.563 216 A 1 
ATOM 1620 C CA  . LEU A ? 216 ? 0.205   -3.135  -8.988  1.0 69.563 216 A 1 
ATOM 1621 C C   . LEU A ? 216 ? -0.494  -4.478  -9.169  1.0 69.563 216 A 1 
ATOM 1622 O O   . LEU A ? 216 ? 0.052   -5.530  -8.817  1.0 69.563 216 A 1 
ATOM 1623 C CB  . LEU A ? 216 ? -0.351  -2.408  -7.760  1.0 69.563 216 A 1 
ATOM 1624 C CG  . LEU A ? 216 ? -0.347  -3.164  -6.437  1.0 69.563 216 A 1 
ATOM 1625 C CD1 . LEU A ? 216 ? 1.076   -3.457  -5.992  1.0 69.563 216 A 1 
ATOM 1626 C CD2 . LEU A ? 216 ? -1.102  -2.372  -5.376  1.0 69.563 216 A 1 
ATOM 1627 N N   . ALA A ? 217 ? -1.697  -4.460  -9.729  1.0 71.249 217 A 1 
ATOM 1628 C CA  . ALA A ? 217 ? -2.425  -5.698  -9.964  1.0 71.249 217 A 1 
ATOM 1629 C C   . ALA A ? 217 ? -1.695  -6.584  -10.965 1.0 71.249 217 A 1 
ATOM 1630 O O   . ALA A ? 217 ? -1.605  -7.801  -10.778 1.0 71.249 217 A 1 
ATOM 1631 C CB  . ALA A ? 217 ? -3.839  -5.391  -10.454 1.0 71.249 217 A 1 
ATOM 1632 N N   . ARG A ? 218 ? -1.156  -5.993  -12.026 1.0 68.123 218 A 1 
ATOM 1633 C CA  . ARG A ? 218 ? -0.434  -6.769  -13.023 1.0 68.123 218 A 1 
ATOM 1634 C C   . ARG A ? 218 ? 0.855   -7.344  -12.450 1.0 68.123 218 A 1 
ATOM 1635 O O   . ARG A ? 218 ? 1.219   -8.486  -12.749 1.0 68.123 218 A 1 
ATOM 1636 C CB  . ARG A ? 218 ? -0.144  -5.909  -14.250 1.0 68.123 218 A 1 
ATOM 1637 C CG  . ARG A ? 218 ? -1.385  -5.566  -15.057 1.0 68.123 218 A 1 
ATOM 1638 C CD  . ARG A ? 218 ? -1.068  -4.630  -16.204 1.0 68.123 218 A 1 
ATOM 1639 N NE  . ARG A ? 218 ? -2.245  -4.320  -16.997 1.0 68.123 218 A 1 
ATOM 1640 C CZ  . ARG A ? 218 ? -2.287  -3.422  -17.963 1.0 68.123 218 A 1 
ATOM 1641 N NH1 . ARG A ? 218 ? -1.203  -2.722  -18.275 1.0 68.123 218 A 1 
ATOM 1642 N NH2 . ARG A ? 218 ? -3.413  -3.212  -18.626 1.0 68.123 218 A 1 
ATOM 1643 N N   . ALA A ? 219 ? 1.551   -6.569  -11.628 1.0 62.745 219 A 1 
ATOM 1644 C CA  . ALA A ? 219 ? 2.759   -7.071  -10.991 1.0 62.745 219 A 1 
ATOM 1645 C C   . ALA A ? 219 ? 2.444   -8.213  -10.033 1.0 62.745 219 A 1 
ATOM 1646 O O   . ALA A ? 219 ? 3.187   -9.196  -9.964  1.0 62.745 219 A 1 
ATOM 1647 C CB  . ALA A ? 219 ? 3.476   -5.941  -10.261 1.0 62.745 219 A 1 
ATOM 1648 N N   . ALA A ? 220 ? 1.353   -8.092  -9.296  1.0 62.366 220 A 1 
ATOM 1649 C CA  . ALA A ? 220 ? 0.947   -9.165  -8.399  1.0 62.366 220 A 1 
ATOM 1650 C C   . ALA A ? 220 ? 0.592   -10.427 -9.177  1.0 62.366 220 A 1 
ATOM 1651 O O   . ALA A ? 220 ? 0.954   -11.534 -8.772  1.0 62.366 220 A 1 
ATOM 1652 C CB  . ALA A ? 220 ? -0.228  -8.714  -7.536  1.0 62.366 220 A 1 
ATOM 1653 N N   . CYS A ? 221 ? -0.105  -10.290 -10.296 1.0 59.781 221 A 1 
ATOM 1654 C CA  . CYS A ? 221 ? -0.431  -11.442 -11.121 1.0 59.781 221 A 1 
ATOM 1655 C C   . CYS A ? 221 ? 0.820   -12.086 -11.695 1.0 59.781 221 A 1 
ATOM 1656 O O   . CYS A ? 221 ? 0.898   -13.313 -11.797 1.0 59.781 221 A 1 
ATOM 1657 C CB  . CYS A ? 221 ? -1.383  -11.039 -12.249 1.0 59.781 221 A 1 
ATOM 1658 S SG  . CYS A ? 221 ? -3.076  -10.723 -11.717 1.0 59.781 221 A 1 
ATOM 1659 N N   . GLY A ? 222 ? 1.803   -11.271 -12.076 1.0 57.749 222 A 1 
ATOM 1660 C CA  . GLY A ? 222 ? 3.029   -11.816 -12.616 1.0 57.749 222 A 1 
ATOM 1661 C C   . GLY A ? 222 ? 3.833   -12.622 -11.617 1.0 57.749 222 A 1 
ATOM 1662 O O   . GLY A ? 222 ? 4.598   -13.505 -12.005 1.0 57.749 222 A 1 
ATOM 1663 N N   . SER A ? 223 ? 3.662   -12.338 -10.339 1.0 50.6   223 A 1 
ATOM 1664 C CA  . SER A ? 223 ? 4.382   -13.048 -9.296  1.0 50.6   223 A 1 
ATOM 1665 C C   . SER A ? 223 ? 3.598   -14.222 -8.723  1.0 50.6   223 A 1 
ATOM 1666 O O   . SER A ? 223 ? 4.110   -14.923 -7.847  1.0 50.6   223 A 1 
ATOM 1667 C CB  . SER A ? 223 ? 4.750   -12.087 -8.160  1.0 50.6   223 A 1 
ATOM 1668 O OG  . SER A ? 223 ? 3.599   -11.614 -7.491  1.0 50.6   223 A 1 
ATOM 1669 N N   . PHE A ? 224 ? 2.393   -14.448 -9.196  1.0 47.401 224 A 1 
ATOM 1670 C CA  . PHE A ? 224 ? 1.521   -15.487 -8.653  1.0 47.401 224 A 1 
ATOM 1671 C C   . PHE A ? 224 ? 0.992   -16.345 -9.791  1.0 47.401 224 A 1 
ATOM 1672 O O   . PHE A ? 224 ? 0.366   -15.833 -10.715 1.0 47.401 224 A 1 
ATOM 1673 C CB  . PHE A ? 224 ? 0.369   -14.850 -7.872  1.0 47.401 224 A 1 
ATOM 1674 C CG  . PHE A ? 224 ? -0.425  -15.814 -7.046  1.0 47.401 224 A 1 
ATOM 1675 C CD1 . PHE A ? 224 ? 0.128   -16.377 -5.901  1.0 47.401 224 A 1 
ATOM 1676 C CD2 . PHE A ? 224 ? -1.719  -16.151 -7.399  1.0 47.401 224 A 1 
ATOM 1677 C CE1 . PHE A ? 224 ? -0.602  -17.264 -5.132  1.0 47.401 224 A 1 
ATOM 1678 C CE2 . PHE A ? 224 ? -2.451  -17.037 -6.635  1.0 47.401 224 A 1 
ATOM 1679 C CZ  . PHE A ? 224 ? -1.895  -17.595 -5.497  1.0 47.401 224 A 1 
ATOM 1680 N N   . PRO A ? 225 ? 1.234   -17.658 -9.759  1.0 45.016 225 A 1 
ATOM 1681 C CA  . PRO A ? 225 ? 0.777   -18.501 -10.871 1.0 45.016 225 A 1 
ATOM 1682 C C   . PRO A ? 225 ? -0.737  -18.559 -11.014 1.0 45.016 225 A 1 
ATOM 1683 O O   . PRO A ? 225 ? -1.247  -18.600 -12.138 1.0 45.016 225 A 1 
ATOM 1684 C CB  . PRO A ? 225 ? 1.365   -19.877 -10.530 1.0 45.016 225 A 1 
ATOM 1685 C CG  . PRO A ? 225 ? 1.666   -19.824 -9.071  1.0 45.016 225 A 1 
ATOM 1686 C CD  . PRO A ? 225 ? 2.015   -18.400 -8.771  1.0 45.016 225 A 1 
ATOM 1687 N N   . ASN A ? 226 ? -1.473  -18.554 -9.912  1.0 43.217 226 A 1 
ATOM 1688 C CA  . ASN A ? 226 ? -2.928  -18.546 -9.944  1.0 43.217 226 A 1 
ATOM 1689 C C   . ASN A ? 226 ? -3.422  -17.117 -9.801  1.0 43.217 226 A 1 
ATOM 1690 O O   . ASN A ? 226 ? -3.997  -16.728 -8.781  1.0 43.217 226 A 1 
ATOM 1691 C CB  . ASN A ? 226 ? -3.495  -19.442 -8.844  1.0 43.217 226 A 1 
ATOM 1692 C CG  . ASN A ? 226 ? -3.118  -20.892 -9.029  1.0 43.217 226 A 1 
ATOM 1693 O OD1 . ASN A ? 226 ? -2.961  -21.369 -10.154 1.0 43.217 226 A 1 
ATOM 1694 N ND2 . ASN A ? 226 ? -2.973  -21.613 -7.922  1.0 43.217 226 A 1 
ATOM 1695 N N   . CYS A ? 227 ? -3.200  -16.340 -10.843 1.0 42.224 227 A 1 
ATOM 1696 C CA  . CYS A ? 227 ? -3.486  -14.909 -10.800 1.0 42.224 227 A 1 
ATOM 1697 C C   . CYS A ? 227 ? -4.971  -14.617 -10.622 1.0 42.224 227 A 1 
ATOM 1698 O O   . CYS A ? 227 ? -5.334  -13.626 -9.981  1.0 42.224 227 A 1 
ATOM 1699 C CB  . CYS A ? 227 ? -2.964  -14.244 -12.075 1.0 42.224 227 A 1 
ATOM 1700 S SG  . CYS A ? 227 ? -3.620  -12.597 -12.413 1.0 42.224 227 A 1 
ATOM 1701 N N   . ARG A ? 228 ? -5.831  -15.458 -11.158 1.0 35.771 228 A 1 
ATOM 1702 C CA  . ARG A ? 228 ? -7.259  -15.177 -11.116 1.0 35.771 228 A 1 
ATOM 1703 C C   . ARG A ? 228 ? -7.786  -15.135 -9.688  1.0 35.771 228 A 1 
ATOM 1704 O O   . ARG A ? 228 ? -8.662  -14.325 -9.370  1.0 35.771 228 A 1 
ATOM 1705 C CB  . ARG A ? 228 ? -8.025  -16.218 -11.932 1.0 35.771 228 A 1 
ATOM 1706 C CG  . ARG A ? 228 ? -9.522  -15.964 -11.989 1.0 35.771 228 A 1 
ATOM 1707 C CD  . ARG A ? 228 ? -10.234 -16.984 -12.852 1.0 35.771 228 A 1 
ATOM 1708 N NE  . ARG A ? 228 ? -11.672 -16.770 -12.888 1.0 35.771 228 A 1 
ATOM 1709 C CZ  . ARG A ? 228 ? -12.527 -17.523 -13.567 1.0 35.771 228 A 1 
ATOM 1710 N NH1 . ARG A ? 228 ? -12.091 -18.558 -14.276 1.0 35.771 228 A 1 
ATOM 1711 N NH2 . ARG A ? 228 ? -13.824 -17.242 -13.537 1.0 35.771 228 A 1 
ATOM 1712 N N   . ARG A ? 229 ? -7.277  -15.993 -8.831  1.0 33.19  229 A 1 
ATOM 1713 C CA  . ARG A ? 229 ? -7.739  -16.060 -7.453  1.0 33.19  229 A 1 
ATOM 1714 C C   . ARG A ? 229 ? -6.531  -16.098 -6.514  1.0 33.19  229 A 1 
ATOM 1715 O O   . ARG A ? 229 ? -6.132  -17.173 -6.052  1.0 33.19  229 A 1 
ATOM 1716 C CB  . ARG A ? 229 ? -8.634  -17.289 -7.231  1.0 33.19  229 A 1 
ATOM 1717 C CG  . ARG A ? 229 ? -9.231  -17.352 -5.829  1.0 33.19  229 A 1 
ATOM 1718 C CD  . ARG A ? 229 ? -9.971  -18.650 -5.587  1.0 33.19  229 A 1 
ATOM 1719 N NE  . ARG A ? 229 ? -11.196 -18.755 -6.380  1.0 33.19  229 A 1 
ATOM 1720 C CZ  . ARG A ? 229 ? -12.388 -18.346 -5.972  1.0 33.19  229 A 1 
ATOM 1721 N NH1 . ARG A ? 229 ? -12.539 -17.787 -4.788  1.0 33.19  229 A 1 
ATOM 1722 N NH2 . ARG A ? 229 ? -13.429 -18.496 -6.761  1.0 33.19  229 A 1 
ATOM 1723 N N   . PRO A ? 230 ? -5.931  -14.945 -6.218  1.0 33.807 230 A 1 
ATOM 1724 C CA  . PRO A ? 230 ? -4.871  -14.939 -5.212  1.0 33.807 230 A 1 
ATOM 1725 C C   . PRO A ? 230 ? -5.469  -15.103 -3.816  1.0 33.807 230 A 1 
ATOM 1726 O O   . PRO A ? 230 ? -6.303  -14.309 -3.390  1.0 33.807 230 A 1 
ATOM 1727 C CB  . PRO A ? 230 ? -4.214  -13.571 -5.386  1.0 33.807 230 A 1 
ATOM 1728 C CG  . PRO A ? 230 ? -5.291  -12.713 -5.968  1.0 33.807 230 A 1 
ATOM 1729 C CD  . PRO A ? 230 ? -6.154  -13.617 -6.806  1.0 33.807 230 A 1 
ATOM 1730 N N   . THR A ? 231 ? -5.027  -16.139 -3.114  1.0 38.949 231 A 1 
ATOM 1731 C CA  . THR A ? 231 ? -5.557  -16.443 -1.795  1.0 38.949 231 A 1 
ATOM 1732 C C   . THR A ? 231 ? -4.415  -16.723 -0.830  1.0 38.949 231 A 1 
ATOM 1733 O O   . THR A ? 231 ? -3.297  -17.043 -1.229  1.0 38.949 231 A 1 
ATOM 1734 C CB  . THR A ? 231 ? -6.503  -17.656 -1.816  1.0 38.949 231 A 1 
ATOM 1735 O OG1 . THR A ? 231 ? -5.823  -18.780 -2.375  1.0 38.949 231 A 1 
ATOM 1736 C CG2 . THR A ? 231 ? -7.739  -17.359 -2.647  1.0 38.949 231 A 1 
ATOM 1737 N N   . ILE A ? 232 ? -4.720  -16.600 0.437   1.0 36.55  232 A 1 
ATOM 1738 C CA  . ILE A ? 232 ? -3.771  -16.906 1.492   1.0 36.55  232 A 1 
ATOM 1739 C C   . ILE A ? 232 ? -3.996  -18.344 1.935   1.0 36.55  232 A 1 
ATOM 1740 O O   . ILE A ? 232 ? -5.115  -18.735 2.267   1.0 36.55  232 A 1 
ATOM 1741 C CB  . ILE A ? 232 ? -3.928  -15.948 2.688   1.0 36.55  232 A 1 
ATOM 1742 C CG1 . ILE A ? 232 ? -3.672  -14.507 2.244   1.0 36.55  232 A 1 
ATOM 1743 C CG2 . ILE A ? 232 ? -2.976  -16.343 3.812   1.0 36.55  232 A 1 
ATOM 1744 C CD1 . ILE A ? 232 ? -3.965  -13.485 3.328   1.0 36.55  232 A 1 
ATOM 1745 N N   . ASP A ? 233 ? -2.933  -19.123 1.926   1.0 41.99  233 A 1 
ATOM 1746 C CA  . ASP A ? 233 ? -3.006  -20.482 2.455   1.0 41.99  233 A 1 
ATOM 1747 C C   . ASP A ? 233 ? -3.002  -20.406 3.978   1.0 41.99  233 A 1 
ATOM 1748 O O   . ASP A ? 233 ? -1.952  -20.251 4.606   1.0 41.99  233 A 1 
ATOM 1749 C CB  . ASP A ? 233 ? -1.838  -21.322 1.941   1.0 41.99  233 A 1 
ATOM 1750 C CG  . ASP A ? 233 ? -2.020  -22.807 2.218   1.0 41.99  233 A 1 
ATOM 1751 O OD1 . ASP A ? 233 ? -2.797  -23.166 3.126   1.0 41.99  233 A 1 
ATOM 1752 O OD2 . ASP A ? 233 ? -1.371  -23.614 1.523   1.0 41.99  233 A 1 
ATOM 1753 N N   . VAL A ? 234 ? -4.186  -20.516 4.563   1.0 39.148 234 A 1 
ATOM 1754 C CA  . VAL A ? 234 ? -4.336  -20.317 5.995   1.0 39.148 234 A 1 
ATOM 1755 C C   . VAL A ? 234 ? -3.581  -21.386 6.782   1.0 39.148 234 A 1 
ATOM 1756 O O   . VAL A ? 234 ? -2.932  -21.092 7.789   1.0 39.148 234 A 1 
ATOM 1757 C CB  . VAL A ? 234 ? -5.824  -20.297 6.388   1.0 39.148 234 A 1 
ATOM 1758 C CG1 . VAL A ? 234 ? -5.982  -20.167 7.899   1.0 39.148 234 A 1 
ATOM 1759 C CG2 . VAL A ? 234 ? -6.530  -19.150 5.676   1.0 39.148 234 A 1 
ATOM 1760 N N   . GLU A ? 235 ? -3.642  -22.625 6.334   1.0 44.853 235 A 1 
ATOM 1761 C CA  . GLU A ? 235 ? -2.959  -23.694 7.048   1.0 44.853 235 A 1 
ATOM 1762 C C   . GLU A ? 235 ? -1.447  -23.533 6.978   1.0 44.853 235 A 1 
ATOM 1763 O O   . GLU A ? 235 ? -0.748  -23.773 7.963   1.0 44.853 235 A 1 
ATOM 1764 C CB  . GLU A ? 235 ? -3.377  -25.052 6.488   1.0 44.853 235 A 1 
ATOM 1765 C CG  . GLU A ? 235 ? -4.856  -25.351 6.677   1.0 44.853 235 A 1 
ATOM 1766 C CD  . GLU A ? 235 ? -5.284  -25.259 8.129   1.0 44.853 235 A 1 
ATOM 1767 O OE1 . GLU A ? 235 ? -4.589  -25.827 8.997   1.0 44.853 235 A 1 
ATOM 1768 O OE2 . GLU A ? 235 ? -6.316  -24.617 8.406   1.0 44.853 235 A 1 
ATOM 1769 N N   . ALA A ? 236 ? -0.934  -23.126 5.821   1.0 45.754 236 A 1 
ATOM 1770 C CA  . ALA A ? 236 ? 0.495   -22.869 5.707   1.0 45.754 236 A 1 
ATOM 1771 C C   . ALA A ? 236 ? 0.907   -21.691 6.581   1.0 45.754 236 A 1 
ATOM 1772 O O   . ALA A ? 236 ? 1.979   -21.702 7.190   1.0 45.754 236 A 1 
ATOM 1773 C CB  . ALA A ? 236 ? 0.873   -22.613 4.250   1.0 45.754 236 A 1 
ATOM 1774 N N   . LEU A ? 237 ? 0.065   -20.675 6.646   1.0 42.151 237 A 1 
ATOM 1775 C CA  . LEU A ? 237 ? 0.356   -19.526 7.494   1.0 42.151 237 A 1 
ATOM 1776 C C   . LEU A ? 237 ? 0.356   -19.922 8.967   1.0 42.151 237 A 1 
ATOM 1777 O O   . LEU A ? 237 ? 1.225   -19.498 9.730   1.0 42.151 237 A 1 
ATOM 1778 C CB  . LEU A ? 237 ? -0.667  -18.414 7.226   1.0 42.151 237 A 1 
ATOM 1779 C CG  . LEU A ? 237 ? -0.382  -17.018 7.780   1.0 42.151 237 A 1 
ATOM 1780 C CD1 . LEU A ? 237 ? -1.026  -15.977 6.883   1.0 42.151 237 A 1 
ATOM 1781 C CD2 . LEU A ? 237 ? -0.890  -16.869 9.207   1.0 42.151 237 A 1 
ATOM 1782 N N   . ARG A ? 238 ? -0.605  -20.743 9.379   1.0 41.617 238 A 1 
ATOM 1783 C CA  . ARG A ? 238 ? -0.647  -21.208 10.762  1.0 41.617 238 A 1 
ATOM 1784 C C   . ARG A ? 238 ? 0.564   -22.065 11.101  1.0 41.617 238 A 1 
ATOM 1785 O O   . ARG A ? 238 ? 1.099   -21.979 12.212  1.0 41.617 238 A 1 
ATOM 1786 C CB  . ARG A ? 238 ? -1.924  -22.005 11.016  1.0 41.617 238 A 1 
ATOM 1787 C CG  . ARG A ? 238 ? -3.191  -21.173 11.043  1.0 41.617 238 A 1 
ATOM 1788 C CD  . ARG A ? 238 ? -4.417  -22.041 11.244  1.0 41.617 238 A 1 
ATOM 1789 N NE  . ARG A ? 238 ? -4.325  -22.820 12.480  1.0 41.617 238 A 1 
ATOM 1790 C CZ  . ARG A ? 238 ? -5.146  -23.817 12.806  1.0 41.617 238 A 1 
ATOM 1791 N NH1 . ARG A ? 238 ? -6.122  -24.169 11.982  1.0 41.617 238 A 1 
ATOM 1792 N NH2 . ARG A ? 238 ? -4.988  -24.449 13.961  1.0 41.617 238 A 1 
ATOM 1793 N N   . SER A ? 239 ? 1.006   -22.897 10.167  1.0 46.807 239 A 1 
ATOM 1794 C CA  . SER A ? 239 ? 2.160   -23.747 10.421  1.0 46.807 239 A 1 
ATOM 1795 C C   . SER A ? 239 ? 3.447   -22.945 10.558  1.0 46.807 239 A 1 
ATOM 1796 O O   . SER A ? 239 ? 4.414   -23.435 11.146  1.0 46.807 239 A 1 
ATOM 1797 C CB  . SER A ? 239 ? 2.315   -24.781 9.302   1.0 46.807 239 A 1 
ATOM 1798 O OG  . SER A ? 239 ? 2.671   -24.163 8.082   1.0 46.807 239 A 1 
ATOM 1799 N N   . ALA A ? 240 ? 3.463   -21.729 10.028  1.0 46.749 240 A 1 
ATOM 1800 C CA  . ALA A ? 240 ? 4.637   -20.879 10.149  1.0 46.749 240 A 1 
ATOM 1801 C C   . ALA A ? 240 ? 4.749   -20.225 11.520  1.0 46.749 240 A 1 
ATOM 1802 O O   . ALA A ? 240 ? 5.829   -19.753 11.887  1.0 46.749 240 A 1 
ATOM 1803 C CB  . ALA A ? 240 ? 4.622   -19.804 9.068   1.0 46.749 240 A 1 
ATOM 1804 N N   . LEU A ? 241 ? 3.677   -20.186 12.282  1.0 39.793 241 A 1 
ATOM 1805 C CA  . LEU A ? 241 ? 3.675   -19.511 13.566  1.0 39.793 241 A 1 
ATOM 1806 C C   . LEU A ? 241 ? 4.282   -20.395 14.648  1.0 39.793 241 A 1 
ATOM 1807 O O   . LEU A ? 241 ? 4.115   -21.610 14.653  1.0 39.793 241 A 1 
ATOM 1808 C CB  . LEU A ? 241 ? 2.254   -19.111 13.963  1.0 39.793 241 A 1 
ATOM 1809 C CG  . LEU A ? 241 ? 1.524   -18.160 13.022  1.0 39.793 241 A 1 
ATOM 1810 C CD1 . LEU A ? 241 ? 0.102   -17.922 13.509  1.0 39.793 241 A 1 
ATOM 1811 C CD2 . LEU A ? 241 ? 2.287   -16.852 12.880  1.0 39.793 241 A 1 
ATOM 1812 N N   . GLY A ? 242 ? 4.981   -19.759 15.571  1.0 39.017 242 A 1 
ATOM 1813 C CA  . GLY A ? 242 ? 5.514   -20.445 16.731  1.0 39.017 242 A 1 
ATOM 1814 C C   . GLY A ? 242 ? 6.657   -21.393 16.457  1.0 39.017 242 A 1 
ATOM 1815 O O   . GLY A ? 242 ? 6.984   -22.222 17.310  1.0 39.017 242 A 1 
ATOM 1816 N N   . ARG A ? 243 ? 7.256   -21.295 15.284  1.0 44.241 243 A 1 
ATOM 1817 C CA  . ARG A ? 243 ? 8.342   -22.191 14.922  1.0 44.241 243 A 1 
ATOM 1818 C C   . ARG A ? 243 ? 9.696   -21.622 15.303  1.0 44.241 243 A 1 
ATOM 1819 O O   . ARG A ? 243 ? 9.869   -20.413 15.466  1.0 44.241 243 A 1 
ATOM 1820 C CB  . ARG A ? 243 ? 8.312   -22.484 13.433  1.0 44.241 243 A 1 
ATOM 1821 C CG  . ARG A ? 243 ? 7.007   -23.148 12.969  1.0 44.241 243 A 1 
ATOM 1822 C CD  . ARG A ? 243 ? 6.866   -24.558 13.525  1.0 44.241 243 A 1 
ATOM 1823 N NE  . ARG A ? 243 ? 7.972   -25.426 13.118  1.0 44.241 243 A 1 
ATOM 1824 C CZ  . ARG A ? 243 ? 8.022   -26.097 11.979  1.0 44.241 243 A 1 
ATOM 1825 N NH1 . ARG A ? 243 ? 7.011   -26.019 11.116  1.0 44.241 243 A 1 
ATOM 1826 N NH2 . ARG A ? 243 ? 9.076   -26.844 11.696  1.0 44.241 243 A 1 
ATOM 1827 N N   . ARG A ? 244 ? 10.671  -22.491 15.432  1.0 41.593 244 A 1 
ATOM 1828 C CA  . ARG A ? 244 ? 12.026  -22.094 15.778  1.0 41.593 244 A 1 
ATOM 1829 C C   . ARG A ? 244 ? 12.633  -21.266 14.648  1.0 41.593 244 A 1 
ATOM 1830 O O   . ARG A ? 244 ? 12.577  -21.646 13.482  1.0 41.593 244 A 1 
ATOM 1831 C CB  . ARG A ? 244 ? 12.882  -23.331 16.054  1.0 41.593 244 A 1 
ATOM 1832 C CG  . ARG A ? 244 ? 14.274  -23.058 16.586  1.0 41.593 244 A 1 
ATOM 1833 C CD  . ARG A ? 244 ? 14.983  -24.357 16.901  1.0 41.593 244 A 1 
ATOM 1834 N NE  . ARG A ? 244 ? 16.279  -24.168 17.526  1.0 41.593 244 A 1 
ATOM 1835 C CZ  . ARG A ? 244 ? 17.431  -24.096 16.861  1.0 41.593 244 A 1 
ATOM 1836 N NH1 . ARG A ? 244 ? 17.442  -24.168 15.543  1.0 41.593 244 A 1 
ATOM 1837 N NH2 . ARG A ? 244 ? 18.569  -23.948 17.541  1.0 41.593 244 A 1 
ATOM 1838 N N   . ARG A ? 245 ? 13.222  -20.145 15.008  1.0 37.851 245 A 1 
ATOM 1839 C CA  . ARG A ? 245 ? 13.796  -19.246 14.025  1.0 37.851 245 A 1 
ATOM 1840 C C   . ARG A ? 245 ? 15.202  -19.699 13.645  1.0 37.851 245 A 1 
ATOM 1841 O O   . ARG A ? 245 ? 15.988  -20.110 14.498  1.0 37.851 245 A 1 
ATOM 1842 C CB  . ARG A ? 245 ? 13.844  -17.814 14.557  1.0 37.851 245 A 1 
ATOM 1843 C CG  . ARG A ? 245 ? 14.391  -16.792 13.567  1.0 37.851 245 A 1 
ATOM 1844 C CD  . ARG A ? 245 ? 14.202  -15.383 14.073  1.0 37.851 245 A 1 
ATOM 1845 N NE  . ARG A ? 245 ? 12.782  -15.065 14.209  1.0 37.851 245 A 1 
ATOM 1846 C CZ  . ARG A ? 245 ? 12.296  -14.079 14.954  1.0 37.851 245 A 1 
ATOM 1847 N NH1 . ARG A ? 245 ? 13.112  -13.302 15.650  1.0 37.851 245 A 1 
ATOM 1848 N NH2 . ARG A ? 245 ? 10.989  -13.870 14.993  1.0 37.851 245 A 1 
ATOM 1849 N N   . ARG A ? 246 ? 15.504  -19.600 12.371  1.0 39.151 246 A 1 
ATOM 1850 C CA  . ARG A ? 246 ? 16.816  -19.945 11.851  1.0 39.151 246 A 1 
ATOM 1851 C C   . ARG A ? 246 ? 17.458  -18.722 11.217  1.0 39.151 246 A 1 
ATOM 1852 O O   . ARG A ? 246 ? 16.777  -17.879 10.635  1.0 39.151 246 A 1 
ATOM 1853 C CB  . ARG A ? 246 ? 16.728  -21.055 10.802  1.0 39.151 246 A 1 
ATOM 1854 C CG  . ARG A ? 246 ? 16.308  -22.419 11.311  1.0 39.151 246 A 1 
ATOM 1855 C CD  . ARG A ? 246 ? 16.279  -23.411 10.165  1.0 39.151 246 A 1 
ATOM 1856 N NE  . ARG A ? 246 ? 15.933  -24.762 10.602  1.0 39.151 246 A 1 
ATOM 1857 C CZ  . ARG A ? 246 ? 15.784  -25.798 9.778   1.0 39.151 246 A 1 
ATOM 1858 N NH1 . ARG A ? 246 ? 15.949  -25.651 8.470   1.0 39.151 246 A 1 
ATOM 1859 N NH2 . ARG A ? 246 ? 15.468  -26.994 10.278  1.0 39.151 246 A 1 
ATOM 1860 N N   . HIS A ? 247 ? 18.775  -18.660 11.324  1.0 39.892 247 A 1 
ATOM 1861 C CA  . HIS A ? 247 ? 19.510  -17.678 10.543  1.0 39.892 247 A 1 
ATOM 1862 C C   . HIS A ? 247 ? 19.382  -18.030 9.064   1.0 39.892 247 A 1 
ATOM 1863 O O   . HIS A ? 247 ? 19.292  -19.202 8.696   1.0 39.892 247 A 1 
ATOM 1864 C CB  . HIS A ? 247 ? 20.981  -17.637 10.957  1.0 39.892 247 A 1 
ATOM 1865 C CG  . HIS A ? 247 ? 21.737  -16.485 10.375  1.0 39.892 247 A 1 
ATOM 1866 N ND1 . HIS A ? 247 ? 22.381  -16.556 9.161   1.0 39.892 247 A 1 
ATOM 1867 C CD2 . HIS A ? 247 ? 21.943  -15.230 10.841  1.0 39.892 247 A 1 
ATOM 1868 C CE1 . HIS A ? 247 ? 22.958  -15.395 8.912   1.0 39.892 247 A 1 
ATOM 1869 N NE2 . HIS A ? 247 ? 22.705  -14.571 9.915   1.0 39.892 247 A 1 
ATOM 1870 N N   . ARG A ? 248 ? 19.357  -17.040 8.238   1.0 41.781 248 A 1 
ATOM 1871 C CA  . ARG A ? 248 ? 19.086  -17.271 6.827   1.0 41.781 248 A 1 
ATOM 1872 C C   . ARG A ? 248 ? 20.136  -18.158 6.165   1.0 41.781 248 A 1 
ATOM 1873 O O   . ARG A ? 248 ? 19.842  -18.828 5.177   1.0 41.781 248 A 1 
ATOM 1874 C CB  . ARG A ? 248 ? 18.973  -15.938 6.075   1.0 41.781 248 A 1 
ATOM 1875 C CG  . ARG A ? 248 ? 20.230  -15.090 6.093   1.0 41.781 248 A 1 
ATOM 1876 C CD  . ARG A ? 248 ? 19.998  -13.766 5.377   1.0 41.781 248 A 1 
ATOM 1877 N NE  . ARG A ? 248 ? 21.201  -12.936 5.355   1.0 41.781 248 A 1 
ATOM 1878 C CZ  . ARG A ? 248 ? 21.283  -11.748 4.762   1.0 41.781 248 A 1 
ATOM 1879 N NH1 . ARG A ? 248 ? 20.228  -11.241 4.131   1.0 41.781 248 A 1 
ATOM 1880 N NH2 . ARG A ? 248 ? 22.421  -11.070 4.802   1.0 41.781 248 A 1 
ATOM 1881 N N   . SER A ? 249 ? 21.357  -18.166 6.665   1.0 38.673 249 A 1 
ATOM 1882 C CA  . SER A ? 249 ? 22.389  -19.029 6.114   1.0 38.673 249 A 1 
ATOM 1883 C C   . SER A ? 249 ? 22.123  -20.503 6.393   1.0 38.673 249 A 1 
ATOM 1884 O O   . SER A ? 249 ? 22.650  -21.369 5.693   1.0 38.673 249 A 1 
ATOM 1885 C CB  . SER A ? 249 ? 23.761  -18.641 6.667   1.0 38.673 249 A 1 
ATOM 1886 O OG  . SER A ? 249 ? 23.841  -18.876 8.057   1.0 38.673 249 A 1 
ATOM 1887 N N   . ALA A ? 250 ? 21.314  -20.792 7.399   1.0 39.805 250 A 1 
ATOM 1888 C CA  . ALA A ? 250 ? 20.983  -22.159 7.764   1.0 39.805 250 A 1 
ATOM 1889 C C   . ALA A ? 250 ? 19.587  -22.564 7.313   1.0 39.805 250 A 1 
ATOM 1890 O O   . ALA A ? 250 ? 19.135  -23.667 7.627   1.0 39.805 250 A 1 
ATOM 1891 C CB  . ALA A ? 250 ? 21.108  -22.350 9.275   1.0 39.805 250 A 1 
ATOM 1892 N N   . ARG A ? 251 ? 18.905  -21.712 6.573   1.0 40.595 251 A 1 
ATOM 1893 C CA  . ARG A ? 251 ? 17.565  -22.022 6.109   1.0 40.595 251 A 1 
ATOM 1894 C C   . ARG A ? 251 ? 17.605  -23.082 5.015   1.0 40.595 251 A 1 
ATOM 1895 O O   . ARG A ? 251 ? 18.603  -23.233 4.309   1.0 40.595 251 A 1 
ATOM 1896 C CB  . ARG A ? 251 ? 16.887  -20.756 5.574   1.0 40.595 251 A 1 
ATOM 1897 C CG  . ARG A ? 251 ? 16.628  -19.705 6.631   1.0 40.595 251 A 1 
ATOM 1898 C CD  . ARG A ? 251 ? 16.105  -18.428 6.012   1.0 40.595 251 A 1 
ATOM 1899 N NE  . ARG A ? 251 ? 15.969  -17.369 7.003   1.0 40.595 251 A 1 
ATOM 1900 C CZ  . ARG A ? 251 ? 15.681  -16.104 6.713   1.0 40.595 251 A 1 
ATOM 1901 N NH1 . ARG A ? 251 ? 15.471  -15.727 5.456   1.0 40.595 251 A 1 
ATOM 1902 N NH2 . ARG A ? 251 ? 15.597  -15.212 7.696   1.0 40.595 251 A 1 
ATOM 1903 N N   . PRO A ? 252 ? 16.524  -23.827 4.852   1.0 41.056 252 A 1 
ATOM 1904 C CA  . PRO A ? 252 ? 16.467  -24.782 3.751   1.0 41.056 252 A 1 
ATOM 1905 C C   . PRO A ? 252 ? 16.647  -24.095 2.403   1.0 41.056 252 A 1 
ATOM 1906 O O   . PRO A ? 252 ? 16.330  -22.914 2.240   1.0 41.056 252 A 1 
ATOM 1907 C CB  . PRO A ? 252 ? 15.070  -25.396 3.882   1.0 41.056 252 A 1 
ATOM 1908 C CG  . PRO A ? 252 ? 14.714  -25.221 5.319   1.0 41.056 252 A 1 
ATOM 1909 C CD  . PRO A ? 252 ? 15.351  -23.922 5.735   1.0 41.056 252 A 1 
ATOM 1910 N N   . ALA A ? 253 ? 17.149  -24.849 1.433   1.0 42.751 253 A 1 
ATOM 1911 C CA  . ALA A ? 253 ? 17.409  -24.300 0.108   1.0 42.751 253 A 1 
ATOM 1912 C C   . ALA A ? 253 ? 16.138  -23.752 -0.532  1.0 42.751 253 A 1 
ATOM 1913 O O   . ALA A ? 253 ? 16.189  -22.793 -1.305  1.0 42.751 253 A 1 
ATOM 1914 C CB  . ALA A ? 253 ? 18.033  -25.371 -0.789  1.0 42.751 253 A 1 
ATOM 1915 N N   . ARG A ? 254 ? 15.012  -24.322 -0.207  1.0 43.323 254 A 1 
ATOM 1916 C CA  . ARG A ? 254 ? 13.731  -23.841 -0.718  1.0 43.323 254 A 1 
ATOM 1917 C C   . ARG A ? 254 ? 13.477  -22.403 -0.295  1.0 43.323 254 A 1 
ATOM 1918 O O   . ARG A ? 254 ? 13.014  -21.580 -1.089  1.0 43.323 254 A 1 
ATOM 1919 C CB  . ARG A ? 254 ? 12.621  -24.769 -0.223  1.0 43.323 254 A 1 
ATOM 1920 C CG  . ARG A ? 254 ? 11.212  -24.405 -0.619  1.0 43.323 254 A 1 
ATOM 1921 C CD  . ARG A ? 254 ? 10.271  -25.452 -0.065  1.0 43.323 254 A 1 
ATOM 1922 N NE  . ARG A ? 254 ? 8.866   -25.104 -0.240  1.0 43.323 254 A 1 
ATOM 1923 C CZ  . ARG A ? 254 ? 7.855   -25.824 0.240   1.0 43.323 254 A 1 
ATOM 1924 N NH1 . ARG A ? 254 ? 8.095   -26.940 0.923   1.0 43.323 254 A 1 
ATOM 1925 N NH2 . ARG A ? 254 ? 6.598   -25.430 0.037   1.0 43.323 254 A 1 
ATOM 1926 N N   . VAL A ? 255 ? 13.783  -22.089 0.947   1.0 41.897 255 A 1 
ATOM 1927 C CA  . VAL A ? 255 ? 13.581  -20.735 1.448   1.0 41.897 255 A 1 
ATOM 1928 C C   . VAL A ? 255 ? 14.565  -19.769 0.799   1.0 41.897 255 A 1 
ATOM 1929 O O   . VAL A ? 255 ? 14.190  -18.673 0.368   1.0 41.897 255 A 1 
ATOM 1930 C CB  . VAL A ? 255 ? 13.707  -20.707 2.982   1.0 41.897 255 A 1 
ATOM 1931 C CG1 . VAL A ? 255 ? 13.570  -19.285 3.505   1.0 41.897 255 A 1 
ATOM 1932 C CG2 . VAL A ? 255 ? 12.660  -21.617 3.611   1.0 41.897 255 A 1 
ATOM 1933 N N   . ASN A ? 256 ? 15.827  -20.158 0.717   1.0 43.362 256 A 1 
ATOM 1934 C CA  . ASN A ? 256 ? 16.837  -19.293 0.128   1.0 43.362 256 A 1 
ATOM 1935 C C   . ASN A ? 256 ? 16.585  -19.067 -1.355  1.0 43.362 256 A 1 
ATOM 1936 O O   . ASN A ? 256 ? 16.794  -17.963 -1.864  1.0 43.362 256 A 1 
ATOM 1937 C CB  . ASN A ? 256 ? 18.232  -19.886 0.348   1.0 43.362 256 A 1 
ATOM 1938 C CG  . ASN A ? 256 ? 18.661  -19.830 1.800   1.0 43.362 256 A 1 
ATOM 1939 O OD1 . ASN A ? 256 ? 18.278  -18.924 2.533   1.0 43.362 256 A 1 
ATOM 1940 N ND2 . ASN A ? 256 ? 19.463  -20.797 2.220   1.0 43.362 256 A 1 
ATOM 1941 N N   . THR A ? 257 ? 16.138  -20.089 -2.060  1.0 42.873 257 A 1 
ATOM 1942 C CA  . THR A ? 257 ? 15.848  -19.948 -3.482  1.0 42.873 257 A 1 
ATOM 1943 C C   . THR A ? 257 ? 14.688  -18.987 -3.706  1.0 42.873 257 A 1 
ATOM 1944 O O   . THR A ? 257 ? 14.709  -18.182 -4.637  1.0 42.873 257 A 1 
ATOM 1945 C CB  . THR A ? 257 ? 15.540  -21.311 -4.104  1.0 42.873 257 A 1 
ATOM 1946 O OG1 . THR A ? 257 ? 16.669  -22.177 -3.932  1.0 42.873 257 A 1 
ATOM 1947 C CG2 . THR A ? 257 ? 15.249  -21.173 -5.596  1.0 42.873 257 A 1 
ATOM 1948 N N   . PHE A ? 258 ? 13.694  -19.067 -2.865  1.0 45.411 258 A 1 
ATOM 1949 C CA  . PHE A ? 258 ? 12.568  -18.147 -2.985  1.0 45.411 258 A 1 
ATOM 1950 C C   . PHE A ? 258 ? 13.013  -16.708 -2.776  1.0 45.411 258 A 1 
ATOM 1951 O O   . PHE A ? 258 ? 12.639  -15.817 -3.541  1.0 45.411 258 A 1 
ATOM 1952 C CB  . PHE A ? 258 ? 11.476  -18.520 -1.983  1.0 45.411 258 A 1 
ATOM 1953 C CG  . PHE A ? 258 ? 10.299  -17.584 -2.000  1.0 45.411 258 A 1 
ATOM 1954 C CD1 . PHE A ? 258 ? 9.256   -17.783 -2.895  1.0 45.411 258 A 1 
ATOM 1955 C CD2 . PHE A ? 258 ? 10.232  -16.507 -1.129  1.0 45.411 258 A 1 
ATOM 1956 C CE1 . PHE A ? 258 ? 8.170   -16.926 -2.919  1.0 45.411 258 A 1 
ATOM 1957 C CE2 . PHE A ? 258 ? 9.147   -15.642 -1.152  1.0 45.411 258 A 1 
ATOM 1958 C CZ  . PHE A ? 258 ? 8.111   -15.853 -2.047  1.0 45.411 258 A 1 
ATOM 1959 N N   . ALA A ? 259 ? 13.795  -16.461 -1.741  1.0 43.205 259 A 1 
ATOM 1960 C CA  . ALA A ? 259 ? 14.245  -15.106 -1.453  1.0 43.205 259 A 1 
ATOM 1961 C C   . ALA A ? 259 ? 15.155  -14.572 -2.549  1.0 43.205 259 A 1 
ATOM 1962 O O   . ALA A ? 259 ? 15.147  -13.373 -2.841  1.0 43.205 259 A 1 
ATOM 1963 C CB  . ALA A ? 259 ? 14.959  -15.060 -0.103  1.0 43.205 259 A 1 
ATOM 1964 N N   . ARG A ? 260 ? 15.930  -15.440 -3.168  1.0 44.257 260 A 1 
ATOM 1965 C CA  . ARG A ? 260 ? 16.893  -15.014 -4.167  1.0 44.257 260 A 1 
ATOM 1966 C C   . ARG A ? 260 ? 16.273  -14.818 -5.546  1.0 44.257 260 A 1 
ATOM 1967 O O   . ARG A ? 260 ? 16.616  -13.860 -6.249  1.0 44.257 260 A 1 
ATOM 1968 C CB  . ARG A ? 260 ? 18.037  -16.039 -4.253  1.0 44.257 260 A 1 
ATOM 1969 C CG  . ARG A ? 260 ? 19.144  -15.640 -5.219  1.0 44.257 260 A 1 
ATOM 1970 C CD  . ARG A ? 260 ? 20.295  -16.627 -5.194  1.0 44.257 260 A 1 
ATOM 1971 N NE  . ARG A ? 260 ? 19.958  -17.901 -5.829  1.0 44.257 260 A 1 
ATOM 1972 C CZ  . ARG A ? 260 ? 19.760  -19.045 -5.181  1.0 44.257 260 A 1 
ATOM 1973 N NH1 . ARG A ? 260 ? 19.868  -19.082 -3.858  1.0 44.257 260 A 1 
ATOM 1974 N NH2 . ARG A ? 260 ? 19.469  -20.146 -5.852  1.0 44.257 260 A 1 
ATOM 1975 N N   . ARG A ? 261 ? 15.357  -15.693 -5.944  1.0 46.909 261 A 1 
ATOM 1976 C CA  . ARG A ? 261 ? 14.914  -15.744 -7.331  1.0 46.909 261 A 1 
ATOM 1977 C C   . ARG A ? 261 ? 13.462  -15.334 -7.547  1.0 46.909 261 A 1 
ATOM 1978 O O   . ARG A ? 261 ? 13.118  -14.886 -8.646  1.0 46.909 261 A 1 
ATOM 1979 C CB  . ARG A ? 261 ? 15.131  -17.149 -7.898  1.0 46.909 261 A 1 
ATOM 1980 C CG  . ARG A ? 261 ? 16.593  -17.545 -8.003  1.0 46.909 261 A 1 
ATOM 1981 C CD  . ARG A ? 261 ? 16.752  -18.957 -8.545  1.0 46.909 261 A 1 
ATOM 1982 N NE  . ARG A ? 261 ? 18.153  -19.311 -8.728  1.0 46.909 261 A 1 
ATOM 1983 C CZ  . ARG A ? 261 ? 18.582  -20.513 -9.091  1.0 46.909 261 A 1 
ATOM 1984 N NH1 . ARG A ? 261 ? 17.714  -21.498 -9.311  1.0 46.909 261 A 1 
ATOM 1985 N NH2 . ARG A ? 261 ? 19.887  -20.743 -9.235  1.0 46.909 261 A 1 
ATOM 1986 N N   . ARG A ? 262 ? 12.620  -15.484 -6.554  1.0 49.137 262 A 1 
ATOM 1987 C CA  . ARG A ? 262 ? 11.196  -15.201 -6.751  1.0 49.137 262 A 1 
ATOM 1988 C C   . ARG A ? 262 ? 10.767  -13.852 -6.192  1.0 49.137 262 A 1 
ATOM 1989 O O   . ARG A ? 262 ? 9.903   -13.189 -6.771  1.0 49.137 262 A 1 
ATOM 1990 C CB  . ARG A ? 262 ? 10.335  -16.302 -6.135  1.0 49.137 262 A 1 
ATOM 1991 C CG  . ARG A ? 262 ? 10.399  -17.625 -6.877  1.0 49.137 262 A 1 
ATOM 1992 C CD  . ARG A ? 262 ? 9.309   -18.567 -6.415  1.0 49.137 262 A 1 
ATOM 1993 N NE  . ARG A ? 262 ? 7.971   -18.007 -6.621  1.0 49.137 262 A 1 
ATOM 1994 C CZ  . ARG A ? 262 ? 6.846   -18.577 -6.194  1.0 49.137 262 A 1 
ATOM 1995 N NH1 . ARG A ? 262 ? 6.888   -19.724 -5.530  1.0 49.137 262 A 1 
ATOM 1996 N NH2 . ARG A ? 262 ? 5.680   -17.992 -6.452  1.0 49.137 262 A 1 
ATOM 1997 N N   . TYR A ? 263 ? 11.334  -13.421 -5.075  1.0 54.903 263 A 1 
ATOM 1998 C CA  . TYR A ? 263 ? 10.915  -12.163 -4.466  1.0 54.903 263 A 1 
ATOM 1999 C C   . TYR A ? 263 ? 11.714  -11.008 -5.043  1.0 54.903 263 A 1 
ATOM 2000 O O   . TYR A ? 263 ? 12.936  -11.075 -5.176  1.0 54.903 263 A 1 
ATOM 2001 C CB  . TYR A ? 263 ? 11.081  -12.202 -2.948  1.0 54.903 263 A 1 
ATOM 2002 C CG  . TYR A ? 263 ? 10.447  -11.021 -2.268  1.0 54.903 263 A 1 
ATOM 2003 C CD1 . TYR A ? 263 ? 9.086   -11.013 -1.972  1.0 54.903 263 A 1 
ATOM 2004 C CD2 . TYR A ? 263 ? 11.206  -9.908  -1.930  1.0 54.903 263 A 1 
ATOM 2005 C CE1 . TYR A ? 263 ? 8.494   -9.923  -1.352  1.0 54.903 263 A 1 
ATOM 2006 C CE2 . TYR A ? 263 ? 10.621  -8.812  -1.312  1.0 54.903 263 A 1 
ATOM 2007 C CZ  . TYR A ? 263 ? 9.268   -8.824  -1.023  1.0 54.903 263 A 1 
ATOM 2008 O OH  . TYR A ? 263 ? 8.694   -7.743  -0.411  1.0 54.903 263 A 1 
ATOM 2009 N N   . VAL A ? 264 ? 11.026  -9.954  -5.372  1.0 61.085 264 A 1 
ATOM 2010 C CA  . VAL A ? 264 ? 11.644  -8.740  -5.879  1.0 61.085 264 A 1 
ATOM 2011 C C   . VAL A ? 264 ? 11.611  -7.694  -4.773  1.0 61.085 264 A 1 
ATOM 2012 O O   . VAL A ? 264 ? 10.531  -7.279  -4.348  1.0 61.085 264 A 1 
ATOM 2013 C CB  . VAL A ? 264 ? 10.923  -8.219  -7.134  1.0 61.085 264 A 1 
ATOM 2014 C CG1 . VAL A ? 264 ? 11.581  -6.937  -7.630  1.0 61.085 264 A 1 
ATOM 2015 C CG2 . VAL A ? 264 ? 10.927  -9.290  -8.218  1.0 61.085 264 A 1 
ATOM 2016 N N   . PRO A ? 265 ? 12.766  -7.261  -4.275  1.0 58.427 265 A 1 
ATOM 2017 C CA  . PRO A ? 265 ? 12.776  -6.266  -3.208  1.0 58.427 265 A 1 
ATOM 2018 C C   . PRO A ? 265 ? 12.197  -4.937  -3.680  1.0 58.427 265 A 1 
ATOM 2019 O O   . PRO A ? 265 ? 12.388  -4.545  -4.832  1.0 58.427 265 A 1 
ATOM 2020 C CB  . PRO A ? 265 ? 14.255  -6.123  -2.847  1.0 58.427 265 A 1 
ATOM 2021 C CG  . PRO A ? 265 ? 14.890  -7.386  -3.339  1.0 58.427 265 A 1 
ATOM 2022 C CD  . PRO A ? 265 ? 14.112  -7.770  -4.566  1.0 58.427 265 A 1 
ATOM 2023 N N   . PRO A ? 266 ? 11.493  -4.243  -2.803  1.0 60.29  266 A 1 
ATOM 2024 C CA  . PRO A ? 266 ? 10.944  -2.942  -3.182  1.0 60.29  266 A 1 
ATOM 2025 C C   . PRO A ? 266 ? 12.040  -1.911  -3.390  1.0 60.29  266 A 1 
ATOM 2026 O O   . PRO A ? 266 ? 13.076  -1.927  -2.723  1.0 60.29  266 A 1 
ATOM 2027 C CB  . PRO A ? 266 ? 10.047  -2.574  -1.998  1.0 60.29  266 A 1 
ATOM 2028 C CG  . PRO A ? 266 ? 10.620  -3.330  -0.849  1.0 60.29  266 A 1 
ATOM 2029 C CD  . PRO A ? 266 ? 11.154  -4.613  -1.424  1.0 60.29  266 A 1 
ATOM 2030 N N   . ARG A ? 267 ? 11.797  -1.021  -4.317  1.0 66.009 267 A 1 
ATOM 2031 C CA  . ARG A ? 267 ? 12.746  0.039   -4.608  1.0 66.009 267 A 1 
ATOM 2032 C C   . ARG A ? 267 ? 12.714  1.098   -3.515  1.0 66.009 267 A 1 
ATOM 2033 O O   . ARG A ? 267 ? 11.673  1.380   -2.917  1.0 66.009 267 A 1 
ATOM 2034 C CB  . ARG A ? 267 ? 12.452  0.668   -5.980  1.0 66.009 267 A 1 
ATOM 2035 C CG  . ARG A ? 267 ? 11.070  1.287   -6.093  1.0 66.009 267 A 1 
ATOM 2036 C CD  . ARG A ? 267 ? 10.775  1.707   -7.521  1.0 66.009 267 A 1 
ATOM 2037 N NE  . ARG A ? 267 ? 9.431   2.258   -7.663  1.0 66.009 267 A 1 
ATOM 2038 C CZ  . ARG A ? 267 ? 8.863   2.558   -8.823  1.0 66.009 267 A 1 
ATOM 2039 N NH1 . ARG A ? 267 ? 9.527   2.371   -9.961  1.0 66.009 267 A 1 
ATOM 2040 N NH2 . ARG A ? 267 ? 7.629   3.053   -8.852  1.0 66.009 267 A 1 
ATOM 2041 N N   . THR A ? 268 ? 13.868  1.681   -3.256  1.0 58.1   268 A 1 
ATOM 2042 C CA  . THR A ? 268 ? 13.999  2.688   -2.208  1.0 58.1   268 A 1 
ATOM 2043 C C   . THR A ? 268 ? 14.284  4.056   -2.791  1.0 58.1   268 A 1 
ATOM 2044 O O   . THR A ? 268 ? 13.893  5.064   -2.223  1.0 58.1   268 A 1 
ATOM 2045 C CB  . THR A ? 268 ? 15.107  2.322   -1.210  1.0 58.1   268 A 1 
ATOM 2046 O OG1 . THR A ? 268 ? 16.350  2.201   -1.899  1.0 58.1   268 A 1 
ATOM 2047 C CG2 . THR A ? 268 ? 14.780  1.007   -0.511  1.0 58.1   268 A 1 
#
