data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 9.441   12.999  23.478  1.0 73.8   1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 9.739   12.240  22.253  1.0 73.8   1   A 1 
ATOM 3    C C   . MET A ? 1   ? 8.455   11.620  21.714  1.0 73.8   1   A 1 
ATOM 4    O O   . MET A ? 1   ? 7.852   10.779  22.361  1.0 73.8   1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 10.763  11.141  22.534  1.0 73.8   1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 11.219  10.400  21.282  1.0 73.8   1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 12.750  11.077  20.639  1.0 73.8   1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 13.924  10.246  21.718  1.0 73.8   1   A 1 
ATOM 9    N N   . SER A ? 2   ? 8.050   12.024  20.509  1.0 90.971 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 6.830   11.534  19.880  1.0 90.971 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 7.158   10.458  18.855  1.0 90.971 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 8.179   10.528  18.173  1.0 90.971 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 6.067   12.672  19.197  1.0 90.971 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 5.674   13.659  20.135  1.0 90.971 2   A 1 
ATOM 15   N N   . ILE A ? 3   ? 6.279   9.473   18.758  1.0 96.089 3   A 1 
ATOM 16   C CA  . ILE A ? 3   ? 6.397   8.420   17.758  1.0 96.089 3   A 1 
ATOM 17   C C   . ILE A ? 3   ? 5.423   8.729   16.631  1.0 96.089 3   A 1 
ATOM 18   O O   . ILE A ? 3   ? 4.212   8.797   16.848  1.0 96.089 3   A 1 
ATOM 19   C CB  . ILE A ? 3   ? 6.110   7.032   18.356  1.0 96.089 3   A 1 
ATOM 20   C CG1 . ILE A ? 3   ? 7.030   6.780   19.559  1.0 96.089 3   A 1 
ATOM 21   C CG2 . ILE A ? 3   ? 6.281   5.947   17.302  1.0 96.089 3   A 1 
ATOM 22   C CD1 . ILE A ? 3   ? 8.508   6.840   19.238  1.0 96.089 3   A 1 
ATOM 23   N N   . VAL A ? 4   ? 5.958   8.941   15.422  1.0 96.915 4   A 1 
ATOM 24   C CA  . VAL A ? 4   ? 5.179   9.425   14.295  1.0 96.915 4   A 1 
ATOM 25   C C   . VAL A ? 4   ? 5.208   8.406   13.162  1.0 96.915 4   A 1 
ATOM 26   O O   . VAL A ? 4   ? 6.270   7.915   12.782  1.0 96.915 4   A 1 
ATOM 27   C CB  . VAL A ? 4   ? 5.713   10.778  13.784  1.0 96.915 4   A 1 
ATOM 28   C CG1 . VAL A ? 4   ? 4.845   11.306  12.649  1.0 96.915 4   A 1 
ATOM 29   C CG2 . VAL A ? 4   ? 5.775   11.783  14.932  1.0 96.915 4   A 1 
ATOM 30   N N   . LEU A ? 5   ? 4.018   8.091   12.619  1.0 96.59  5   A 1 
ATOM 31   C CA  . LEU A ? 5   ? 3.907   7.317   11.391  1.0 96.59  5   A 1 
ATOM 32   C C   . LEU A ? 5   ? 3.898   8.281   10.213  1.0 96.59  5   A 1 
ATOM 33   O O   . LEU A ? 5   ? 3.056   9.177   10.150  1.0 96.59  5   A 1 
ATOM 34   C CB  . LEU A ? 5   ? 2.630   6.467   11.386  1.0 96.59  5   A 1 
ATOM 35   C CG  . LEU A ? 5   ? 2.261   5.803   10.056  1.0 96.59  5   A 1 
ATOM 36   C CD1 . LEU A ? 5   ? 3.307   4.779   9.648   1.0 96.59  5   A 1 
ATOM 37   C CD2 . LEU A ? 5   ? 0.881   5.163   10.148  1.0 96.59  5   A 1 
ATOM 38   N N   . ALA A ? 6   ? 4.840   8.108   9.286   1.0 97.208 6   A 1 
ATOM 39   C CA  . ALA A ? 6   ? 4.938   8.947   8.102   1.0 97.208 6   A 1 
ATOM 40   C C   . ALA A ? 6   ? 4.729   8.089   6.863   1.0 97.208 6   A 1 
ATOM 41   O O   . ALA A ? 6   ? 5.407   7.074   6.683   1.0 97.208 6   A 1 
ATOM 42   C CB  . ALA A ? 6   ? 6.294   9.650   8.048   1.0 97.208 6   A 1 
ATOM 43   N N   . ILE A ? 7   ? 3.771   8.493   6.009   1.0 93.27  7   A 1 
ATOM 44   C CA  . ILE A ? 7   ? 3.445   7.728   4.812   1.0 93.27  7   A 1 
ATOM 45   C C   . ILE A ? 7   ? 3.291   8.662   3.618   1.0 93.27  7   A 1 
ATOM 46   O O   . ILE A ? 7   ? 2.934   9.832   3.768   1.0 93.27  7   A 1 
ATOM 47   C CB  . ILE A ? 7   ? 2.160   6.885   4.987   1.0 93.27  7   A 1 
ATOM 48   C CG1 . ILE A ? 7   ? 0.949   7.787   5.259   1.0 93.27  7   A 1 
ATOM 49   C CG2 . ILE A ? 7   ? 2.338   5.878   6.114   1.0 93.27  7   A 1 
ATOM 50   C CD1 . ILE A ? 7   ? -0.362  7.024   5.395   1.0 93.27  7   A 1 
ATOM 51   N N   . ASP A ? 8   ? 3.580   8.138   2.421   1.0 94.664 8   A 1 
ATOM 52   C CA  . ASP A ? 8   ? 3.425   8.908   1.195   1.0 94.664 8   A 1 
ATOM 53   C C   . ASP A ? 8   ? 3.198   7.966   0.023   1.0 94.664 8   A 1 
ATOM 54   O O   . ASP A ? 8   ? 3.878   6.947   -0.103  1.0 94.664 8   A 1 
ATOM 55   C CB  . ASP A ? 8   ? 4.658   9.778   0.925   1.0 94.664 8   A 1 
ATOM 56   C CG  . ASP A ? 8   ? 4.448   10.715  -0.246  1.0 94.664 8   A 1 
ATOM 57   O OD1 . ASP A ? 8   ? 3.901   11.818  -0.043  1.0 94.664 8   A 1 
ATOM 58   O OD2 . ASP A ? 8   ? 4.828   10.352  -1.381  1.0 94.664 8   A 1 
ATOM 59   N N   . THR A ? 9   ? 2.235   8.322   -0.817  1.0 88.56  9   A 1 
ATOM 60   C CA  . THR A ? 9   ? 1.941   7.576   -2.035  1.0 88.56  9   A 1 
ATOM 61   C C   . THR A ? 9   ? 1.873   8.494   -3.254  1.0 88.56  9   A 1 
ATOM 62   O O   . THR A ? 9   ? 1.228   8.163   -4.247  1.0 88.56  9   A 1 
ATOM 63   C CB  . THR A ? 9   ? 0.614   6.809   -1.903  1.0 88.56  9   A 1 
ATOM 64   O OG1 . THR A ? 9   ? -0.441  7.729   -1.580  1.0 88.56  9   A 1 
ATOM 65   C CG2 . THR A ? 9   ? 0.707   5.751   -0.812  1.0 88.56  9   A 1 
ATOM 66   N N   . ALA A ? 10  ? 2.537   9.644   -3.202  1.0 82.387 10  A 1 
ATOM 67   C CA  . ALA A ? 10  ? 2.448   10.630  -4.273  1.0 82.387 10  A 1 
ATOM 68   C C   . ALA A ? 10  ? 3.349   10.315  -5.459  1.0 82.387 10  A 1 
ATOM 69   O O   . ALA A ? 10  ? 3.095   10.794  -6.566  1.0 82.387 10  A 1 
ATOM 70   C CB  . ALA A ? 10  ? 2.778   12.023  -3.737  1.0 82.387 10  A 1 
ATOM 71   N N   . THR A ? 11  ? 4.405   9.525   -5.250  1.0 82.966 11  A 1 
ATOM 72   C CA  . THR A ? 11  ? 5.342   9.172   -6.309  1.0 82.966 11  A 1 
ATOM 73   C C   . THR A ? 11  ? 5.305   7.668   -6.534  1.0 82.966 11  A 1 
ATOM 74   O O   . THR A ? 11  ? 4.502   6.947   -5.938  1.0 82.966 11  A 1 
ATOM 75   C CB  . THR A ? 11  ? 6.774   9.611   -5.960  1.0 82.966 11  A 1 
ATOM 76   O OG1 . THR A ? 11  ? 7.290   8.764   -4.919  1.0 82.966 11  A 1 
ATOM 77   C CG2 . THR A ? 11  ? 6.804   11.056  -5.490  1.0 82.966 11  A 1 
ATOM 78   N N   . ALA A ? 12  ? 6.180   7.185   -7.411  1.0 77.527 12  A 1 
ATOM 79   C CA  . ALA A ? 12  ? 6.304   5.750   -7.634  1.0 77.527 12  A 1 
ATOM 80   C C   . ALA A ? 12  ? 6.828   5.013   -6.409  1.0 77.527 12  A 1 
ATOM 81   O O   . ALA A ? 12  ? 6.747   3.786   -6.348  1.0 77.527 12  A 1 
ATOM 82   C CB  . ALA A ? 12  ? 7.209   5.474   -8.832  1.0 77.527 12  A 1 
ATOM 83   N N   . ALA A ? 13  ? 7.380   5.747   -5.432  1.0 85.814 13  A 1 
ATOM 84   C CA  . ALA A ? 13  ? 7.879   5.160   -4.196  1.0 85.814 13  A 1 
ATOM 85   C C   . ALA A ? 13  ? 6.795   5.232   -3.128  1.0 85.814 13  A 1 
ATOM 86   O O   . ALA A ? 13  ? 6.354   6.319   -2.752  1.0 85.814 13  A 1 
ATOM 87   C CB  . ALA A ? 13  ? 9.136   5.882   -3.720  1.0 85.814 13  A 1 
ATOM 88   N N   . VAL A ? 14  ? 6.343   4.061   -2.647  1.0 86.724 14  A 1 
ATOM 89   C CA  . VAL A ? 14  ? 5.388   3.982   -1.550  1.0 86.724 14  A 1 
ATOM 90   C C   . VAL A ? 14  ? 6.183   3.916   -0.255  1.0 86.724 14  A 1 
ATOM 91   O O   . VAL A ? 14  ? 6.872   2.931   0.013   1.0 86.724 14  A 1 
ATOM 92   C CB  . VAL A ? 14  ? 4.462   2.761   -1.688  1.0 86.724 14  A 1 
ATOM 93   C CG1 . VAL A ? 14  ? 3.490   2.693   -0.513  1.0 86.724 14  A 1 
ATOM 94   C CG2 . VAL A ? 14  ? 3.709   2.826   -3.005  1.0 86.724 14  A 1 
ATOM 95   N N   . THR A ? 15  ? 6.090   4.979   0.546   1.0 92.401 15  A 1 
ATOM 96   C CA  . THR A ? 15  ? 6.925   5.142   1.727   1.0 92.401 15  A 1 
ATOM 97   C C   . THR A ? 15  ? 6.088   5.029   2.995   1.0 92.401 15  A 1 
ATOM 98   O O   . THR A ? 15  ? 5.054   5.686   3.123   1.0 92.401 15  A 1 
ATOM 99   C CB  . THR A ? 15  ? 7.635   6.505   1.706   1.0 92.401 15  A 1 
ATOM 100  O OG1 . THR A ? 15  ? 8.471   6.592   0.545   1.0 92.401 15  A 1 
ATOM 101  C CG2 . THR A ? 15  ? 8.489   6.691   2.956   1.0 92.401 15  A 1 
ATOM 102  N N   . ALA A ? 16  ? 6.562   4.214   3.934   1.0 92.959 16  A 1 
ATOM 103  C CA  . ALA A ? 16  ? 5.994   4.137   5.268   1.0 92.959 16  A 1 
ATOM 104  C C   . ALA A ? 16  ? 7.136   4.047   6.269   1.0 92.959 16  A 1 
ATOM 105  O O   . ALA A ? 16  ? 8.014   3.199   6.136   1.0 92.959 16  A 1 
ATOM 106  C CB  . ALA A ? 16  ? 5.065   2.938   5.415   1.0 92.959 16  A 1 
ATOM 107  N N   . GLY A ? 17  ? 7.150   4.921   7.257   1.0 96.24  17  A 1 
ATOM 108  C CA  . GLY A ? 17  ? 8.214   4.923   8.244   1.0 96.24  17  A 1 
ATOM 109  C C   . GLY A ? 17  ? 7.733   5.286   9.628   1.0 96.24  17  A 1 
ATOM 110  O O   . GLY A ? 17  ? 6.721   5.973   9.793   1.0 96.24  17  A 1 
ATOM 111  N N   . ILE A ? 18  ? 8.453   4.799   10.617  1.0 96.915 18  A 1 
ATOM 112  C CA  . ILE A ? 18  ? 8.232   5.151   12.011  1.0 96.915 18  A 1 
ATOM 113  C C   . ILE A ? 18  ? 9.372   6.066   12.438  1.0 96.915 18  A 1 
ATOM 114  O O   . ILE A ? 18  ? 10.542  5.690   12.359  1.0 96.915 18  A 1 
ATOM 115  C CB  . ILE A ? 18  ? 8.170   3.907   12.913  1.0 96.915 18  A 1 
ATOM 116  C CG1 . ILE A ? 18  ? 7.155   2.899   12.366  1.0 96.915 18  A 1 
ATOM 117  C CG2 . ILE A ? 18  ? 7.826   4.312   14.344  1.0 96.915 18  A 1 
ATOM 118  C CD1 . ILE A ? 18  ? 5.740   3.430   12.250  1.0 96.915 18  A 1 
ATOM 119  N N   . VAL A ? 19  ? 9.033   7.276   12.897  1.0 96.686 19  A 1 
ATOM 120  C CA  . VAL A ? 19  ? 10.013  8.311   13.192  1.0 96.686 19  A 1 
ATOM 121  C C   . VAL A ? 19  ? 9.860   8.763   14.637  1.0 96.686 19  A 1 
ATOM 122  O O   . VAL A ? 19  ? 8.752   9.040   15.097  1.0 96.686 19  A 1 
ATOM 123  C CB  . VAL A ? 19  ? 9.858   9.516   12.244  1.0 96.686 19  A 1 
ATOM 124  C CG1 . VAL A ? 19  ? 10.870  10.609  12.581  1.0 96.686 19  A 1 
ATOM 125  C CG2 . VAL A ? 19  ? 10.010  9.066   10.795  1.0 96.686 19  A 1 
ATOM 126  N N   . ALA A ? 20  ? 10.979  8.830   15.357  1.0 95.542 20  A 1 
ATOM 127  C CA  . ALA A ? 20  ? 11.013  9.430   16.680  1.0 95.542 20  A 1 
ATOM 128  C C   . ALA A ? 20  ? 11.371  10.904  16.527  1.0 95.542 20  A 1 
ATOM 129  O O   . ALA A ? 20  ? 12.399  11.242  15.937  1.0 95.542 20  A 1 
ATOM 130  C CB  . ALA A ? 20  ? 12.023  8.718   17.577  1.0 95.542 20  A 1 
ATOM 131  N N   . PHE A ? 21  ? 10.515  11.776  17.055  1.0 93.284 21  A 1 
ATOM 132  C CA  . PHE A ? 21  ? 10.624  13.221  16.858  1.0 93.284 21  A 1 
ATOM 133  C C   . PHE A ? 21  ? 10.636  13.917  18.207  1.0 93.284 21  A 1 
ATOM 134  O O   . PHE A ? 21  ? 9.710   13.758  19.004  1.0 93.284 21  A 1 
ATOM 135  C CB  . PHE A ? 21  ? 9.456   13.712  15.997  1.0 93.284 21  A 1 
ATOM 136  C CG  . PHE A ? 21  ? 9.413   15.199  15.801  1.0 93.284 21  A 1 
ATOM 137  C CD1 . PHE A ? 21  ? 10.484  15.866  15.224  1.0 93.284 21  A 1 
ATOM 138  C CD2 . PHE A ? 21  ? 8.298   15.926  16.185  1.0 93.284 21  A 1 
ATOM 139  C CE1 . PHE A ? 21  ? 10.445  17.235  15.040  1.0 93.284 21  A 1 
ATOM 140  C CE2 . PHE A ? 21  ? 8.253   17.296  15.999  1.0 93.284 21  A 1 
ATOM 141  C CZ  . PHE A ? 21  ? 9.327   17.950  15.426  1.0 93.284 21  A 1 
ATOM 142  N N   . ASP A ? 22  ? 11.694  14.696  18.475  1.0 88.631 22  A 1 
ATOM 143  C CA  . ASP A ? 22  ? 11.829  15.381  19.753  1.0 88.631 22  A 1 
ATOM 144  C C   . ASP A ? 22  ? 11.523  16.873  19.669  1.0 88.631 22  A 1 
ATOM 145  O O   . ASP A ? 22  ? 11.798  17.610  20.615  1.0 88.631 22  A 1 
ATOM 146  C CB  . ASP A ? 22  ? 13.227  15.160  20.345  1.0 88.631 22  A 1 
ATOM 147  C CG  . ASP A ? 22  ? 14.331  15.810  19.526  1.0 88.631 22  A 1 
ATOM 148  O OD1 . ASP A ? 22  ? 14.037  16.544  18.554  1.0 88.631 22  A 1 
ATOM 149  O OD2 . ASP A ? 22  ? 15.514  15.587  19.867  1.0 88.631 22  A 1 
ATOM 150  N N   . GLY A ? 23  ? 10.963  17.332  18.564  1.0 84.754 23  A 1 
ATOM 151  C CA  . GLY A ? 23  ? 10.676  18.741  18.375  1.0 84.754 23  A 1 
ATOM 152  C C   . GLY A ? 23  ? 11.706  19.478  17.555  1.0 84.754 23  A 1 
ATOM 153  O O   . GLY A ? 23  ? 11.420  20.558  17.039  1.0 84.754 23  A 1 
ATOM 154  N N   . HIS A ? 24  ? 12.904  18.921  17.420  1.0 80.093 24  A 1 
ATOM 155  C CA  . HIS A ? 24  ? 13.973  19.510  16.627  1.0 80.093 24  A 1 
ATOM 156  C C   . HIS A ? 24  ? 14.546  18.540  15.613  1.0 80.093 24  A 1 
ATOM 157  O O   . HIS A ? 24  ? 14.703  18.878  14.437  1.0 80.093 24  A 1 
ATOM 158  C CB  . HIS A ? 24  ? 15.102  20.027  17.526  1.0 80.093 24  A 1 
ATOM 159  C CG  . HIS A ? 24  ? 14.690  21.135  18.439  1.0 80.093 24  A 1 
ATOM 160  N ND1 . HIS A ? 24  ? 14.159  20.915  19.683  1.0 80.093 24  A 1 
ATOM 161  C CD2 . HIS A ? 24  ? 14.741  22.479  18.278  1.0 80.093 24  A 1 
ATOM 162  C CE1 . HIS A ? 24  ? 13.892  22.081  20.249  1.0 80.093 24  A 1 
ATOM 163  N NE2 . HIS A ? 24  ? 14.238  23.047  19.416  1.0 80.093 24  A 1 
ATOM 164  N N   . ASP A ? 25  ? 14.889  17.332  16.054  1.0 83.158 25  A 1 
ATOM 165  C CA  . ASP A ? 25  ? 15.522  16.336  15.204  1.0 83.158 25  A 1 
ATOM 166  C C   . ASP A ? 25  ? 14.610  15.136  15.016  1.0 83.158 25  A 1 
ATOM 167  O O   . ASP A ? 25  ? 13.782  14.819  15.871  1.0 83.158 25  A 1 
ATOM 168  C CB  . ASP A ? 25  ? 16.860  15.877  15.796  1.0 83.158 25  A 1 
ATOM 169  C CG  . ASP A ? 25  ? 17.882  16.995  15.843  1.0 83.158 25  A 1 
ATOM 170  O OD1 . ASP A ? 25  ? 18.010  17.730  14.843  1.0 83.158 25  A 1 
ATOM 171  O OD2 . ASP A ? 25  ? 18.564  17.123  16.882  1.0 83.158 25  A 1 
ATOM 172  N N   . CYS A ? 26  ? 14.771  14.458  13.876  1.0 83.577 26  A 1 
ATOM 173  C CA  . CYS A ? 26  ? 14.028  13.256  13.550  1.0 83.577 26  A 1 
ATOM 174  C C   . CYS A ? 26  ? 14.978  12.073  13.503  1.0 83.577 26  A 1 
ATOM 175  O O   . CYS A ? 26  ? 16.087  12.177  12.979  1.0 83.577 26  A 1 
ATOM 176  C CB  . CYS A ? 26  ? 13.321  13.394  12.200  1.0 83.577 26  A 1 
ATOM 177  S SG  . CYS A ? 26  ? 12.156  14.764  12.110  1.0 83.577 26  A 1 
ATOM 178  N N   . PHE A ? 27  ? 14.543  10.946  14.057  1.0 88.684 27  A 1 
ATOM 179  C CA  . PHE A ? 27  ? 15.305  9.701   14.004  1.0 88.684 27  A 1 
ATOM 180  C C   . PHE A ? 27  ? 14.400  8.609   13.467  1.0 88.684 27  A 1 
ATOM 181  O O   . PHE A ? 27  ? 13.390  8.274   14.086  1.0 88.684 27  A 1 
ATOM 182  C CB  . PHE A ? 27  ? 15.845  9.327   15.385  1.0 88.684 27  A 1 
ATOM 183  C CG  . PHE A ? 27  ? 16.649  8.058   15.391  1.0 88.684 27  A 1 
ATOM 184  C CD1 . PHE A ? 27  ? 17.931  8.032   14.856  1.0 88.684 27  A 1 
ATOM 185  C CD2 . PHE A ? 27  ? 16.127  6.890   15.927  1.0 88.684 27  A 1 
ATOM 186  C CE1 . PHE A ? 27  ? 18.676  6.862   14.850  1.0 88.684 27  A 1 
ATOM 187  C CE2 . PHE A ? 27  ? 16.867  5.717   15.927  1.0 88.684 27  A 1 
ATOM 188  C CZ  . PHE A ? 27  ? 18.141  5.700   15.392  1.0 88.684 27  A 1 
ATOM 189  N N   . THR A ? 28  ? 14.747  8.055   12.312  1.0 92.718 28  A 1 
ATOM 190  C CA  . THR A ? 28  ? 13.945  7.015   11.688  1.0 92.718 28  A 1 
ATOM 191  C C   . THR A ? 28  ? 14.199  5.689   12.390  1.0 92.718 28  A 1 
ATOM 192  O O   . THR A ? 28  ? 15.305  5.150   12.332  1.0 92.718 28  A 1 
ATOM 193  C CB  . THR A ? 28  ? 14.257  6.905   10.195  1.0 92.718 28  A 1 
ATOM 194  O OG1 . THR A ? 28  ? 13.953  8.155   9.555   1.0 92.718 28  A 1 
ATOM 195  C CG2 . THR A ? 28  ? 13.411  5.810   9.557   1.0 92.718 28  A 1 
ATOM 196  N N   . LEU A ? 29  ? 13.174  5.168   13.078  1.0 95.327 29  A 1 
ATOM 197  C CA  . LEU A ? 29  ? 13.281  3.886   13.756  1.0 95.327 29  A 1 
ATOM 198  C C   . LEU A ? 29  ? 13.187  2.723   12.783  1.0 95.327 29  A 1 
ATOM 199  O O   . LEU A ? 29  ? 13.848  1.697   12.961  1.0 95.327 29  A 1 
ATOM 200  C CB  . LEU A ? 29  ? 12.197  3.754   14.828  1.0 95.327 29  A 1 
ATOM 201  C CG  . LEU A ? 29  ? 12.194  4.824   15.915  1.0 95.327 29  A 1 
ATOM 202  C CD1 . LEU A ? 29  ? 11.020  4.615   16.863  1.0 95.327 29  A 1 
ATOM 203  C CD2 . LEU A ? 29  ? 13.511  4.809   16.674  1.0 95.327 29  A 1 
ATOM 204  N N   . ALA A ? 30  ? 12.356  2.857   11.765  1.0 94.16  30  A 1 
ATOM 205  C CA  . ALA A ? 30  ? 12.189  1.828   10.751  1.0 94.16  30  A 1 
ATOM 206  C C   . ALA A ? 30  ? 11.501  2.450   9.550   1.0 94.16  30  A 1 
ATOM 207  O O   . ALA A ? 30  ? 10.731  3.403   9.690   1.0 94.16  30  A 1 
ATOM 208  C CB  . ALA A ? 30  ? 11.374  0.643   11.268  1.0 94.16  30  A 1 
ATOM 209  N N   . GLU A ? 31  ? 11.781  1.912   8.361   1.0 90.033 31  A 1 
ATOM 210  C CA  . GLU A ? 31  ? 11.106  2.373   7.161   1.0 90.033 31  A 1 
ATOM 211  C C   . GLU A ? 31  ? 11.004  1.245   6.151   1.0 90.033 31  A 1 
ATOM 212  O O   . GLU A ? 31  ? 11.834  0.342   6.117   1.0 90.033 31  A 1 
ATOM 213  C CB  . GLU A ? 31  ? 11.813  3.574   6.529   1.0 90.033 31  A 1 
ATOM 214  C CG  . GLU A ? 31  ? 13.162  3.279   5.908   1.0 90.033 31  A 1 
ATOM 215  C CD  . GLU A ? 31  ? 13.775  4.503   5.231   1.0 90.033 31  A 1 
ATOM 216  O OE1 . GLU A ? 31  ? 13.009  5.349   4.726   1.0 90.033 31  A 1 
ATOM 217  O OE2 . GLU A ? 31  ? 15.014  4.610   5.206   1.0 90.033 31  A 1 
ATOM 218  N N   . ARG A ? 32  ? 9.957   1.297   5.338   1.0 89.286 32  A 1 
ATOM 219  C CA  . ARG A ? 32  ? 9.769   0.402   4.210   1.0 89.286 32  A 1 
ATOM 220  C C   . ARG A ? 32  ? 9.401   1.245   3.006   1.0 89.286 32  A 1 
ATOM 221  O O   . ARG A ? 32  ? 8.481   2.058   3.067   1.0 89.286 32  A 1 
ATOM 222  C CB  . ARG A ? 32  ? 8.677   -0.630  4.486   1.0 89.286 32  A 1 
ATOM 223  C CG  . ARG A ? 32  ? 9.037   -1.654  5.548   1.0 89.286 32  A 1 
ATOM 224  C CD  . ARG A ? 32  ? 10.246  -2.484  5.158   1.0 89.286 32  A 1 
ATOM 225  N NE  . ARG A ? 32  ? 10.502  -3.556  6.111   1.0 89.286 32  A 1 
ATOM 226  C CZ  . ARG A ? 32  ? 11.670  -4.148  6.282   1.0 89.286 32  A 1 
ATOM 227  N NH1 . ARG A ? 32  ? 12.725  -3.776  5.574   1.0 89.286 32  A 1 
ATOM 228  N NH2 . ARG A ? 32  ? 11.791  -5.127  7.170   1.0 89.286 32  A 1 
ATOM 229  N N   . VAL A ? 33  ? 10.137  1.073   1.918   1.0 87.153 33  A 1 
ATOM 230  C CA  . VAL A ? 33  ? 9.895   1.795   0.679   1.0 87.153 33  A 1 
ATOM 231  C C   . VAL A ? 33  ? 9.783   0.781   -0.448  1.0 87.153 33  A 1 
ATOM 232  O O   . VAL A ? 33  ? 10.663  -0.059  -0.626  1.0 87.153 33  A 1 
ATOM 233  C CB  . VAL A ? 33  ? 11.015  2.807   0.372   1.0 87.153 33  A 1 
ATOM 234  C CG1 . VAL A ? 33  ? 10.733  3.536   -0.937  1.0 87.153 33  A 1 
ATOM 235  C CG2 . VAL A ? 33  ? 11.155  3.797   1.522   1.0 87.153 33  A 1 
ATOM 236  N N   . THR A ? 34  ? 8.687   0.851   -1.204  1.0 81.334 34  A 1 
ATOM 237  C CA  . THR A ? 34  ? 8.465   -0.004  -2.359  1.0 81.334 34  A 1 
ATOM 238  C C   . THR A ? 34  ? 8.335   0.878   -3.592  1.0 81.334 34  A 1 
ATOM 239  O O   . THR A ? 34  ? 7.457   1.739   -3.652  1.0 81.334 34  A 1 
ATOM 240  C CB  . THR A ? 34  ? 7.206   -0.860  -2.196  1.0 81.334 34  A 1 
ATOM 241  O OG1 . THR A ? 34  ? 7.338   -1.698  -1.042  1.0 81.334 34  A 1 
ATOM 242  C CG2 . THR A ? 34  ? 6.996   -1.737  -3.424  1.0 81.334 34  A 1 
ATOM 243  N N   . VAL A ? 35  ? 9.222   0.669   -4.581  1.0 76.79  35  A 1 
ATOM 244  C CA  . VAL A ? 35  ? 9.195   1.435   -5.817  1.0 76.79  35  A 1 
ATOM 245  C C   . VAL A ? 35  ? 8.506   0.597   -6.885  1.0 76.79  35  A 1 
ATOM 246  O O   . VAL A ? 35  ? 9.031   -0.429  -7.319  1.0 76.79  35  A 1 
ATOM 247  C CB  . VAL A ? 35  ? 10.609  1.844   -6.267  1.0 76.79  35  A 1 
ATOM 248  C CG1 . VAL A ? 35  ? 10.542  2.629   -7.574  1.0 76.79  35  A 1 
ATOM 249  C CG2 . VAL A ? 35  ? 11.279  2.670   -5.177  1.0 76.79  35  A 1 
ATOM 250  N N   . ASP A ? 36  ? 7.309   1.022   -7.299  1.0 67.799 36  A 1 
ATOM 251  C CA  . ASP A ? 36  ? 6.507   0.312   -8.293  1.0 67.799 36  A 1 
ATOM 252  C C   . ASP A ? 36  ? 5.559   1.319   -8.935  1.0 67.799 36  A 1 
ATOM 253  O O   . ASP A ? 36  ? 4.560   1.707   -8.344  1.0 67.799 36  A 1 
ATOM 254  C CB  . ASP A ? 36  ? 5.736   -0.837  -7.650  1.0 67.799 36  A 1 
ATOM 255  C CG  . ASP A ? 36  ? 4.991   -1.697  -8.655  1.0 67.799 36  A 1 
ATOM 256  O OD1 . ASP A ? 36  ? 4.830   -1.269  -9.803  1.0 67.799 36  A 1 
ATOM 257  O OD2 . ASP A ? 36  ? 4.554   -2.807  -8.287  1.0 67.799 36  A 1 
ATOM 258  N N   . ALA A ? 37  ? 5.875   1.738   -10.153 1.0 51.456 37  A 1 
ATOM 259  C CA  . ALA A ? 37  ? 5.098   2.774   -10.818 1.0 51.456 37  A 1 
ATOM 260  C C   . ALA A ? 37  ? 3.716   2.296   -11.252 1.0 51.456 37  A 1 
ATOM 261  O O   . ALA A ? 37  ? 2.835   3.124   -11.497 1.0 51.456 37  A 1 
ATOM 262  C CB  . ALA A ? 37  ? 5.863   3.320   -12.024 1.0 51.456 37  A 1 
ATOM 263  N N   . LYS A ? 38  ? 3.509   0.973   -11.362 1.0 52.869 38  A 1 
ATOM 264  C CA  . LYS A ? 38  ? 2.261   0.443   -11.903 1.0 52.869 38  A 1 
ATOM 265  C C   . LYS A ? 38  ? 1.238   0.109   -10.820 1.0 52.869 38  A 1 
ATOM 266  O O   . LYS A ? 38  ? 0.040   0.313   -11.022 1.0 52.869 38  A 1 
ATOM 267  C CB  . LYS A ? 38  ? 2.531   -0.802  -12.756 1.0 52.869 38  A 1 
ATOM 268  C CG  . LYS A ? 38  ? 3.283   -0.523  -14.042 1.0 52.869 38  A 1 
ATOM 269  C CD  . LYS A ? 38  ? 3.461   -1.780  -14.864 1.0 52.869 38  A 1 
ATOM 270  C CE  . LYS A ? 38  ? 4.206   -1.513  -16.158 1.0 52.869 38  A 1 
ATOM 271  N NZ  . LYS A ? 38  ? 4.408   -2.752  -16.956 1.0 52.869 38  A 1 
ATOM 272  N N   . ALA A ? 39  ? 1.680   -0.420  -9.671  1.0 49.413 39  A 1 
ATOM 273  C CA  . ALA A ? 39  ? 0.764   -0.896  -8.634  1.0 49.413 39  A 1 
ATOM 274  C C   . ALA A ? 39  ? 1.195   -0.445  -7.246  1.0 49.413 39  A 1 
ATOM 275  O O   . ALA A ? 39  ? 0.910   -1.118  -6.252  1.0 49.413 39  A 1 
ATOM 276  C CB  . ALA A ? 39  ? 0.648   -2.419  -8.680  1.0 49.413 39  A 1 
ATOM 277  N N   . HIS A ? 40  ? 1.854   0.711   -7.152  1.0 53.777 40  A 1 
ATOM 278  C CA  . HIS A ? 40  ? 2.415   1.139   -5.880  1.0 53.777 40  A 1 
ATOM 279  C C   . HIS A ? 40  ? 1.350   1.424   -4.827  1.0 53.777 40  A 1 
ATOM 280  O O   . HIS A ? 40  ? 1.586   1.231   -3.633  1.0 53.777 40  A 1 
ATOM 281  C CB  . HIS A ? 40  ? 3.322   2.362   -6.074  1.0 53.777 40  A 1 
ATOM 282  C CG  . HIS A ? 40  ? 2.618   3.553   -6.665  1.0 53.777 40  A 1 
ATOM 283  N ND1 . HIS A ? 40  ? 2.276   3.643   -7.995  1.0 53.777 40  A 1 
ATOM 284  C CD2 . HIS A ? 40  ? 2.215   4.712   -6.092  1.0 53.777 40  A 1 
ATOM 285  C CE1 . HIS A ? 40  ? 1.686   4.803   -8.216  1.0 53.777 40  A 1 
ATOM 286  N NE2 . HIS A ? 40  ? 1.638   5.471   -7.077  1.0 53.777 40  A 1 
ATOM 287  N N   . VAL A ? 41  ? 0.154   1.856   -5.235  1.0 56.711 41  A 1 
ATOM 288  C CA  . VAL A ? 41  ? -0.877  2.195   -4.267  1.0 56.711 41  A 1 
ATOM 289  C C   . VAL A ? 41  ? -1.432  0.964   -3.562  1.0 56.711 41  A 1 
ATOM 290  O O   . VAL A ? 41  ? -2.119  1.092   -2.547  1.0 56.711 41  A 1 
ATOM 291  C CB  . VAL A ? 41  ? -2.022  2.995   -4.923  1.0 56.711 41  A 1 
ATOM 292  C CG1 . VAL A ? 41  ? -1.488  4.288   -5.524  1.0 56.711 41  A 1 
ATOM 293  C CG2 . VAL A ? 41  ? -2.735  2.158   -5.981  1.0 56.711 41  A 1 
ATOM 294  N N   . GLU A ? 42  ? -1.144  -0.245  -4.068  1.0 62.463 42  A 1 
ATOM 295  C CA  . GLU A ? 42  ? -1.615  -1.480  -3.450  1.0 62.463 42  A 1 
ATOM 296  C C   . GLU A ? 42  ? -0.696  -1.973  -2.344  1.0 62.463 42  A 1 
ATOM 297  O O   . GLU A ? 42  ? -1.004  -2.976  -1.697  1.0 62.463 42  A 1 
ATOM 298  C CB  . GLU A ? 42  ? -1.762  -2.573  -4.509  1.0 62.463 42  A 1 
ATOM 299  C CG  . GLU A ? 42  ? -2.646  -2.197  -5.681  1.0 62.463 42  A 1 
ATOM 300  C CD  . GLU A ? 42  ? -4.090  -2.007  -5.278  1.0 62.463 42  A 1 
ATOM 301  O OE1 . GLU A ? 42  ? -4.573  -2.782  -4.429  1.0 62.463 42  A 1 
ATOM 302  O OE2 . GLU A ? 42  ? -4.743  -1.089  -5.813  1.0 62.463 42  A 1 
ATOM 303  N N   . ARG A ? 43  ? 0.426   -1.309  -2.100  1.0 73.218 43  A 1 
ATOM 304  C CA  . ARG A ? 43  ? 1.458   -1.819  -1.206  1.0 73.218 43  A 1 
ATOM 305  C C   . ARG A ? 43  ? 1.640   -0.994  0.062   1.0 73.218 43  A 1 
ATOM 306  O O   . ARG A ? 43  ? 2.582   -1.232  0.817   1.0 73.218 43  A 1 
ATOM 307  C CB  . ARG A ? 43  ? 2.787   -1.914  -1.957  1.0 73.218 43  A 1 
ATOM 308  C CG  . ARG A ? 43  ? 2.693   -2.730  -3.238  1.0 73.218 43  A 1 
ATOM 309  C CD  . ARG A ? 43  ? 4.030   -2.873  -3.929  1.0 73.218 43  A 1 
ATOM 310  N NE  . ARG A ? 43  ? 3.905   -3.596  -5.187  1.0 73.218 43  A 1 
ATOM 311  C CZ  . ARG A ? 43  ? 3.836   -4.915  -5.299  1.0 73.218 43  A 1 
ATOM 312  N NH1 . ARG A ? 43  ? 3.880   -5.685  -4.225  1.0 73.218 43  A 1 
ATOM 313  N NH2 . ARG A ? 43  ? 3.719   -5.469  -6.499  1.0 73.218 43  A 1 
ATOM 314  N N   . LEU A ? 44  ? 0.750   -0.046  0.341   1.0 83.171 44  A 1 
ATOM 315  C CA  . LEU A ? 44  ? 0.951   0.844   1.483   1.0 83.171 44  A 1 
ATOM 316  C C   . LEU A ? 44  ? 0.787   0.122   2.819   1.0 83.171 44  A 1 
ATOM 317  O O   . LEU A ? 44  ? 1.621   0.265   3.718   1.0 83.171 44  A 1 
ATOM 318  C CB  . LEU A ? 44  ? -0.012  2.034   1.408   1.0 83.171 44  A 1 
ATOM 319  C CG  . LEU A ? 44  ? 0.029   3.003   2.591   1.0 83.171 44  A 1 
ATOM 320  C CD1 . LEU A ? 44  ? 1.427   3.570   2.780   1.0 83.171 44  A 1 
ATOM 321  C CD2 . LEU A ? 44  ? -0.989  4.123   2.393   1.0 83.171 44  A 1 
ATOM 322  N N   . THR A ? 45  ? -0.277  -0.664  2.979   1.0 78.867 45  A 1 
ATOM 323  C CA  . THR A ? 45  ? -0.555  -1.294  4.266   1.0 78.867 45  A 1 
ATOM 324  C C   . THR A ? 45  ? 0.548   -2.265  4.695   1.0 78.867 45  A 1 
ATOM 325  O O   . THR A ? 45  ? 0.981   -2.214  5.856   1.0 78.867 45  A 1 
ATOM 326  C CB  . THR A ? 45  ? -1.925  -1.987  4.252   1.0 78.867 45  A 1 
ATOM 327  O OG1 . THR A ? 45  ? -2.952  -0.998  4.087   1.0 78.867 45  A 1 
ATOM 328  C CG2 . THR A ? 45  ? -2.174  -2.736  5.561   1.0 78.867 45  A 1 
ATOM 329  N N   . PRO A ? 46  ? 1.035   -3.158  3.816   1.0 80.552 46  A 1 
ATOM 330  C CA  . PRO A ? 46  ? 2.159   -3.999  4.244   1.0 80.552 46  A 1 
ATOM 331  C C   . PRO A ? 46  ? 3.382   -3.196  4.669   1.0 80.552 46  A 1 
ATOM 332  O O   . PRO A ? 46  ? 4.062   -3.576  5.630   1.0 80.552 46  A 1 
ATOM 333  C CB  . PRO A ? 46  ? 2.457   -4.846  2.997   1.0 80.552 46  A 1 
ATOM 334  C CG  . PRO A ? 46  ? 1.160   -4.908  2.271   1.0 80.552 46  A 1 
ATOM 335  C CD  . PRO A ? 46  ? 0.522   -3.565  2.490   1.0 80.552 46  A 1 
ATOM 336  N N   . ASN A ? 47  ? 3.689   -2.088  3.979   1.0 88.3   47  A 1 
ATOM 337  C CA  . ASN A ? 47  ? 4.829   -1.267  4.371   1.0 88.3   47  A 1 
ATOM 338  C C   . ASN A ? 47  ? 4.642   -0.695  5.771   1.0 88.3   47  A 1 
ATOM 339  O O   . ASN A ? 47  ? 5.586   -0.667  6.570   1.0 88.3   47  A 1 
ATOM 340  C CB  . ASN A ? 47  ? 5.047   -0.132  3.362   1.0 88.3   47  A 1 
ATOM 341  C CG  . ASN A ? 47  ? 5.692   -0.621  2.077   1.0 88.3   47  A 1 
ATOM 342  O OD1 . ASN A ? 47  ? 5.950   -1.812  1.908   1.0 88.3   47  A 1 
ATOM 343  N ND2 . ASN A ? 47  ? 5.966   0.300   1.159   1.0 88.3   47  A 1 
ATOM 344  N N   . VAL A ? 48  ? 3.424   -0.230  6.092   1.0 89.77  48  A 1 
ATOM 345  C CA  . VAL A ? 48  ? 3.152   0.320   7.417   1.0 89.77  48  A 1 
ATOM 346  C C   . VAL A ? 48  ? 3.328   -0.752  8.488   1.0 89.77  48  A 1 
ATOM 347  O O   . VAL A ? 48  ? 3.991   -0.530  9.506   1.0 89.77  48  A 1 
ATOM 348  C CB  . VAL A ? 48  ? 1.734   0.921   7.482   1.0 89.77  48  A 1 
ATOM 349  C CG1 . VAL A ? 48  ? 1.365   1.289   8.917   1.0 89.77  48  A 1 
ATOM 350  C CG2 . VAL A ? 48  ? 1.640   2.142   6.572   1.0 89.77  48  A 1 
ATOM 351  N N   . LEU A ? 49  ? 2.737   -1.939  8.265   1.0 85.912 49  A 1 
ATOM 352  C CA  . LEU A ? 49  ? 2.753   -2.973  9.290   1.0 85.912 49  A 1 
ATOM 353  C C   . LEU A ? 49  ? 4.156   -3.522  9.507   1.0 85.912 49  A 1 
ATOM 354  O O   . LEU A ? 49  ? 4.544   -3.801  10.648  1.0 85.912 49  A 1 
ATOM 355  C CB  . LEU A ? 49  ? 1.777   -4.098  8.931   1.0 85.912 49  A 1 
ATOM 356  C CG  . LEU A ? 49  ? 0.326   -3.900  9.380   1.0 85.912 49  A 1 
ATOM 357  C CD1 . LEU A ? 49  ? 0.206   -3.982  10.889  1.0 85.912 49  A 1 
ATOM 358  C CD2 . LEU A ? 49  ? -0.284  -2.632  8.839   1.0 85.912 49  A 1 
ATOM 359  N N   . VAL A ? 50  ? 4.948   -3.674  8.435   1.0 88.527 50  A 1 
ATOM 360  C CA  . VAL A ? 50  ? 6.312   -4.160  8.590   1.0 88.527 50  A 1 
ATOM 361  C C   . VAL A ? 50  ? 7.168   -3.122  9.314   1.0 88.527 50  A 1 
ATOM 362  O O   . VAL A ? 50  ? 7.992   -3.467  10.167  1.0 88.527 50  A 1 
ATOM 363  C CB  . VAL A ? 50  ? 6.927   -4.536  7.227   1.0 88.527 50  A 1 
ATOM 364  C CG1 . VAL A ? 50  ? 8.406   -4.856  7.384   1.0 88.527 50  A 1 
ATOM 365  C CG2 . VAL A ? 50  ? 6.190   -5.731  6.634   1.0 88.527 50  A 1 
ATOM 366  N N   . ALA A ? 51  ? 6.981   -1.836  8.995   1.0 93.417 51  A 1 
ATOM 367  C CA  . ALA A ? 51  ? 7.733   -0.793  9.681   1.0 93.417 51  A 1 
ATOM 368  C C   . ALA A ? 51  ? 7.422   -0.787  11.175  1.0 93.417 51  A 1 
ATOM 369  O O   . ALA A ? 51  ? 8.329   -0.657  12.001  1.0 93.417 51  A 1 
ATOM 370  C CB  . ALA A ? 51  ? 7.435   0.573   9.062   1.0 93.417 51  A 1 
ATOM 371  N N   . LEU A ? 52  ? 6.143   -0.934  11.534  1.0 92.081 52  A 1 
ATOM 372  C CA  . LEU A ? 52  ? 5.773   -1.004  12.942  1.0 92.081 52  A 1 
ATOM 373  C C   . LEU A ? 52  ? 6.411   -2.210  13.621  1.0 92.081 52  A 1 
ATOM 374  O O   . LEU A ? 52  ? 6.939   -2.100  14.729  1.0 92.081 52  A 1 
ATOM 375  C CB  . LEU A ? 52  ? 4.251   -1.060  13.095  1.0 92.081 52  A 1 
ATOM 376  C CG  . LEU A ? 52  ? 3.511   0.265   12.966  1.0 92.081 52  A 1 
ATOM 377  C CD1 . LEU A ? 52  ? 2.023   0.031   12.734  1.0 92.081 52  A 1 
ATOM 378  C CD2 . LEU A ? 52  ? 3.735   1.122   14.207  1.0 92.081 52  A 1 
ATOM 379  N N   . ALA A ? 53  ? 6.365   -3.371  12.957  1.0 89.125 53  A 1 
ATOM 380  C CA  . ALA A ? 53  ? 6.946   -4.576  13.535  1.0 89.125 53  A 1 
ATOM 381  C C   . ALA A ? 53  ? 8.454   -4.428  13.710  1.0 89.125 53  A 1 
ATOM 382  O O   . ALA A ? 53  ? 9.005   -4.826  14.740  1.0 89.125 53  A 1 
ATOM 383  C CB  . ALA A ? 53  ? 6.620   -5.791  12.668  1.0 89.125 53  A 1 
ATOM 384  N N   . ASP A ? 54  ? 9.145   -3.865  12.712  1.0 92.368 54  A 1 
ATOM 385  C CA  . ASP A ? 54  ? 10.588  -3.668  12.803  1.0 92.368 54  A 1 
ATOM 386  C C   . ASP A ? 54  ? 10.954  -2.722  13.938  1.0 92.368 54  A 1 
ATOM 387  O O   . ASP A ? 54  ? 12.014  -2.861  14.555  1.0 92.368 54  A 1 
ATOM 388  C CB  . ASP A ? 54  ? 11.145  -3.127  11.481  1.0 92.368 54  A 1 
ATOM 389  C CG  . ASP A ? 54  ? 11.186  -4.181  10.390  1.0 92.368 54  A 1 
ATOM 390  O OD1 . ASP A ? 54  ? 10.988  -5.376  10.690  1.0 92.368 54  A 1 
ATOM 391  O OD2 . ASP A ? 54  ? 11.431  -3.807  9.221   1.0 92.368 54  A 1 
ATOM 392  N N   . ALA A ? 55  ? 10.092  -1.755  14.227  1.0 94.079 55  A 1 
ATOM 393  C CA  . ALA A ? 55  ? 10.320  -0.827  15.327  1.0 94.079 55  A 1 
ATOM 394  C C   . ALA A ? 55  ? 9.868   -1.389  16.670  1.0 94.079 55  A 1 
ATOM 395  O O   . ALA A ? 55  ? 10.040  -0.720  17.693  1.0 94.079 55  A 1 
ATOM 396  C CB  . ALA A ? 55  ? 9.609   0.495   15.057  1.0 94.079 55  A 1 
ATOM 397  N N   . GLU A ? 56  ? 9.300   -2.596  16.696  1.0 90.629 56  A 1 
ATOM 398  C CA  . GLU A ? 56  ? 8.789   -3.223  17.910  1.0 90.629 56  A 1 
ATOM 399  C C   . GLU A ? 56  ? 7.742   -2.344  18.580  1.0 90.629 56  A 1 
ATOM 400  O O   . GLU A ? 56  ? 7.744   -2.165  19.801  1.0 90.629 56  A 1 
ATOM 401  C CB  . GLU A ? 56  ? 9.919   -3.565  18.874  1.0 90.629 56  A 1 
ATOM 402  C CG  . GLU A ? 56  ? 10.814  -4.695  18.377  1.0 90.629 56  A 1 
ATOM 403  C CD  . GLU A ? 56  ? 10.117  -6.039  18.407  1.0 90.629 56  A 1 
ATOM 404  O OE1 . GLU A ? 56  ? 9.746   -6.500  19.516  1.0 90.629 56  A 1 
ATOM 405  O OE2 . GLU A ? 56  ? 9.940   -6.638  17.330  1.0 90.629 56  A 1 
ATOM 406  N N   . LEU A ? 57  ? 6.830   -1.792  17.777  1.0 93.55  57  A 1 
ATOM 407  C CA  . LEU A ? 57  ? 5.765   -0.929  18.258  1.0 93.55  57  A 1 
ATOM 408  C C   . LEU A ? 57  ? 4.425   -1.422  17.748  1.0 93.55  57  A 1 
ATOM 409  O O   . LEU A ? 57  ? 4.328   -1.988  16.658  1.0 93.55  57  A 1 
ATOM 410  C CB  . LEU A ? 57  ? 5.974   0.521   17.810  1.0 93.55  57  A 1 
ATOM 411  C CG  . LEU A ? 57  ? 7.170   1.271   18.386  1.0 93.55  57  A 1 
ATOM 412  C CD1 . LEU A ? 57  ? 7.394   2.567   17.619  1.0 93.55  57  A 1 
ATOM 413  C CD2 . LEU A ? 57  ? 6.962   1.549   19.868  1.0 93.55  57  A 1 
ATOM 414  N N   . ALA A ? 58  ? 3.388   -1.201  18.551  1.0 86.819 58  A 1 
ATOM 415  C CA  . ALA A ? 58  ? 2.018   -1.431  18.134  1.0 86.819 58  A 1 
ATOM 416  C C   . ALA A ? 58  ? 1.422   -0.126  17.627  1.0 86.819 58  A 1 
ATOM 417  O O   . ALA A ? 58  ? 1.917   0.963   17.917  1.0 86.819 58  A 1 
ATOM 418  C CB  . ALA A ? 58  ? 1.186   -1.988  19.284  1.0 86.819 58  A 1 
ATOM 419  N N   . MET A ? 59  ? 0.329   -0.237  16.849  1.0 85.195 59  A 1 
ATOM 420  C CA  . MET A ? 59  ? -0.307  0.960   16.310  1.0 85.195 59  A 1 
ATOM 421  C C   . MET A ? 59  ? -0.752  1.914   17.408  1.0 85.195 59  A 1 
ATOM 422  O O   . MET A ? 59  ? -0.699  3.131   17.228  1.0 85.195 59  A 1 
ATOM 423  C CB  . MET A ? 59  ? -1.505  0.583   15.438  1.0 85.195 59  A 1 
ATOM 424  C CG  . MET A ? 59  ? -1.155  -0.054  14.111  1.0 85.195 59  A 1 
ATOM 425  S SD  . MET A ? 59  ? -2.593  -0.204  13.025  1.0 85.195 59  A 1 
ATOM 426  C CE  . MET A ? 59  ? -3.682  -1.216  14.046  1.0 85.195 59  A 1 
ATOM 427  N N   . CYS A ? 60  ? -1.185  1.383   18.558  1.0 86.219 60  A 1 
ATOM 428  C CA  . CYS A ? 60  ? -1.696  2.220   19.636  1.0 86.219 60  A 1 
ATOM 429  C C   . CYS A ? 60  ? -0.618  3.081   20.289  1.0 86.219 60  A 1 
ATOM 430  O O   . CYS A ? 60  ? -0.941  3.971   21.077  1.0 86.219 60  A 1 
ATOM 431  C CB  . CYS A ? 60  ? -2.383  1.351   20.694  1.0 86.219 60  A 1 
ATOM 432  S SG  . CYS A ? 60  ? -1.279  0.198   21.539  1.0 86.219 60  A 1 
ATOM 433  N N   . GLU A ? 61  ? 0.657   2.829   19.992  1.0 92.844 61  A 1 
ATOM 434  C CA  . GLU A ? 61  ? 1.752   3.618   20.542  1.0 92.844 61  A 1 
ATOM 435  C C   . GLU A ? 61  ? 2.096   4.832   19.690  1.0 92.844 61  A 1 
ATOM 436  O O   . GLU A ? 61  ? 2.977   5.615   20.066  1.0 92.844 61  A 1 
ATOM 437  C CB  . GLU A ? 61  ? 2.998   2.742   20.713  1.0 92.844 61  A 1 
ATOM 438  C CG  . GLU A ? 61  ? 2.817   1.619   21.716  1.0 92.844 61  A 1 
ATOM 439  C CD  . GLU A ? 61  ? 4.030   0.726   21.839  1.0 92.844 61  A 1 
ATOM 440  O OE1 . GLU A ? 61  ? 3.997   -0.419  21.334  1.0 92.844 61  A 1 
ATOM 441  O OE2 . GLU A ? 61  ? 5.029   1.174   22.440  1.0 92.844 61  A 1 
ATOM 442  N N   . LEU A ? 62  ? 1.411   5.009   18.553  1.0 95.1   62  A 1 
ATOM 443  C CA  . LEU A ? 62  ? 1.653   6.165   17.707  1.0 95.1   62  A 1 
ATOM 444  C C   . LEU A ? 62  ? 1.082   7.423   18.343  1.0 95.1   62  A 1 
ATOM 445  O O   . LEU A ? 62  ? 0.001   7.402   18.932  1.0 95.1   62  A 1 
ATOM 446  C CB  . LEU A ? 62  ? 1.035   5.962   16.324  1.0 95.1   62  A 1 
ATOM 447  C CG  . LEU A ? 62  ? 1.593   4.816   15.488  1.0 95.1   62  A 1 
ATOM 448  C CD1 . LEU A ? 62  ? 0.720   4.576   14.260  1.0 95.1   62  A 1 
ATOM 449  C CD2 . LEU A ? 62  ? 3.034   5.107   15.083  1.0 95.1   62  A 1 
ATOM 450  N N   . ASP A ? 63  ? 1.814   8.532   18.224  1.0 94.703 63  A 1 
ATOM 451  C CA  . ASP A ? 63  ? 1.378   9.827   18.736  1.0 94.703 63  A 1 
ATOM 452  C C   . ASP A ? 63  ? 0.833   10.741  17.647  1.0 94.703 63  A 1 
ATOM 453  O O   . ASP A ? 63  ? 0.090   11.681  17.949  1.0 94.703 63  A 1 
ATOM 454  C CB  . ASP A ? 63  ? 2.539   10.536  19.443  1.0 94.703 63  A 1 
ATOM 455  C CG  . ASP A ? 63  ? 3.025   9.778   20.658  1.0 94.703 63  A 1 
ATOM 456  O OD1 . ASP A ? 63  ? 2.181   9.376   21.483  1.0 94.703 63  A 1 
ATOM 457  O OD2 . ASP A ? 63  ? 4.255   9.600   20.786  1.0 94.703 63  A 1 
ATOM 458  N N   . ALA A ? 64  ? 1.193   10.500  16.399  1.0 95.756 64  A 1 
ATOM 459  C CA  . ALA A ? 64  ? 0.734   11.330  15.297  1.0 95.756 64  A 1 
ATOM 460  C C   . ALA A ? 64  ? 0.966   10.601  13.986  1.0 95.756 64  A 1 
ATOM 461  O O   . ALA A ? 64  ? 1.725   9.634   13.919  1.0 95.756 64  A 1 
ATOM 462  C CB  . ALA A ? 64  ? 1.450   12.684  15.286  1.0 95.756 64  A 1 
ATOM 463  N N   . VAL A ? 65  ? 0.286   11.082  12.938  1.0 95.597 65  A 1 
ATOM 464  C CA  . VAL A ? 65  ? 0.469   10.599  11.578  1.0 95.597 65  A 1 
ATOM 465  C C   . VAL A ? 65  ? 0.778   11.789  10.685  1.0 95.597 65  A 1 
ATOM 466  O O   . VAL A ? 65  ? 0.177   12.859  10.826  1.0 95.597 65  A 1 
ATOM 467  C CB  . VAL A ? 65  ? -0.780  9.860   11.056  1.0 95.597 65  A 1 
ATOM 468  C CG1 . VAL A ? 65  ? -0.557  9.365   9.632   1.0 95.597 65  A 1 
ATOM 469  C CG2 . VAL A ? 65  ? -1.136  8.698   11.979  1.0 95.597 65  A 1 
ATOM 470  N N   . VAL A ? 66  ? 1.736   11.620  9.769   1.0 96.953 66  A 1 
ATOM 471  C CA  . VAL A ? 66  ? 2.025   12.607  8.739   1.0 96.953 66  A 1 
ATOM 472  C C   . VAL A ? 66  ? 1.862   11.931  7.387   1.0 96.953 66  A 1 
ATOM 473  O O   . VAL A ? 66  ? 2.369   10.827  7.172   1.0 96.953 66  A 1 
ATOM 474  C CB  . VAL A ? 66  ? 3.447   13.188  8.874   1.0 96.953 66  A 1 
ATOM 475  C CG1 . VAL A ? 66  ? 3.734   14.170  7.743   1.0 96.953 66  A 1 
ATOM 476  C CG2 . VAL A ? 66  ? 3.604   13.864  10.231  1.0 96.953 66  A 1 
ATOM 477  N N   . VAL A ? 67  ? 1.142   12.588  6.481   1.0 95.574 67  A 1 
ATOM 478  C CA  . VAL A ? 67  ? 0.878   12.015  5.171   1.0 95.574 67  A 1 
ATOM 479  C C   . VAL A ? 67  ? 1.159   13.050  4.092   1.0 95.574 67  A 1 
ATOM 480  O O   . VAL A ? 67  ? 0.802   14.221  4.228   1.0 95.574 67  A 1 
ATOM 481  C CB  . VAL A ? 67  ? -0.576  11.493  5.057   1.0 95.574 67  A 1 
ATOM 482  C CG1 . VAL A ? 67  ? -1.587  12.600  5.339   1.0 95.574 67  A 1 
ATOM 483  C CG2 . VAL A ? 67  ? -0.813  10.866  3.679   1.0 95.574 67  A 1 
ATOM 484  N N   . GLY A ? 68  ? 1.827   12.618  3.016   1.0 95.988 68  A 1 
ATOM 485  C CA  . GLY A ? 68  ? 1.992   13.455  1.848   1.0 95.988 68  A 1 
ATOM 486  C C   . GLY A ? 68  ? 0.682   13.576  1.095   1.0 95.988 68  A 1 
ATOM 487  O O   . GLY A ? 68  ? 0.046   12.571  0.776   1.0 95.988 68  A 1 
ATOM 488  N N   . CYS A ? 69  ? 0.284   14.812  0.808   1.0 92.736 69  A 1 
ATOM 489  C CA  . CYS A ? 69  ? -0.996  15.082  0.166   1.0 92.736 69  A 1 
ATOM 490  C C   . CYS A ? 69  ? -0.863  15.469  -1.298  1.0 92.736 69  A 1 
ATOM 491  O O   . CYS A ? 69  ? -1.816  15.966  -1.895  1.0 92.736 69  A 1 
ATOM 492  C CB  . CYS A ? 69  ? -1.739  16.187  0.921   1.0 92.736 69  A 1 
ATOM 493  S SG  . CYS A ? 69  ? -2.245  15.701  2.587   1.0 92.736 69  A 1 
ATOM 494  N N   . GLY A ? 70  ? 0.292   15.259  -1.899  1.0 90.959 70  A 1 
ATOM 495  C CA  . GLY A ? 70  ? 0.504   15.530  -3.315  1.0 90.959 70  A 1 
ATOM 496  C C   . GLY A ? 70  ? 1.558   16.595  -3.529  1.0 90.959 70  A 1 
ATOM 497  O O   . GLY A ? 70  ? 2.197   17.058  -2.579  1.0 90.959 70  A 1 
ATOM 498  N N   . PRO A ? 71  ? 1.747   16.978  -4.763  1.0 88.728 71  A 1 
ATOM 499  C CA  . PRO A ? 71  ? 1.000   16.528  -5.941  1.0 88.728 71  A 1 
ATOM 500  C C   . PRO A ? 71  ? 1.305   15.077  -6.312  1.0 88.728 71  A 1 
ATOM 501  O O   . PRO A ? 71  ? 2.380   14.571  -6.011  1.0 88.728 71  A 1 
ATOM 502  C CB  . PRO A ? 71  ? 1.459   17.492  -7.038  1.0 88.728 71  A 1 
ATOM 503  C CG  . PRO A ? 71  ? 2.835   17.891  -6.616  1.0 88.728 71  A 1 
ATOM 504  C CD  . PRO A ? 71  ? 2.784   17.962  -5.117  1.0 88.728 71  A 1 
ATOM 505  N N   . GLY A ? 72  ? 0.326   14.420  -6.935  1.0 83.895 72  A 1 
ATOM 506  C CA  . GLY A ? 72  ? 0.455   13.025  -7.299  1.0 83.895 72  A 1 
ATOM 507  C C   . GLY A ? 72  ? -0.787  12.523  -8.004  1.0 83.895 72  A 1 
ATOM 508  O O   . GLY A ? 72  ? -1.713  13.284  -8.291  1.0 83.895 72  A 1 
ATOM 509  N N   . PRO A ? 73  ? -0.831  11.226  -8.275  1.0 72.585 73  A 1 
ATOM 510  C CA  . PRO A ? 73  ? -1.978  10.660  -8.982  1.0 72.585 73  A 1 
ATOM 511  C C   . PRO A ? 73  ? -3.239  10.679  -8.125  1.0 72.585 73  A 1 
ATOM 512  O O   . PRO A ? 73  ? -3.184  10.574  -6.899  1.0 72.585 73  A 1 
ATOM 513  C CB  . PRO A ? 73  ? -1.543  9.225   -9.315  1.0 72.585 73  A 1 
ATOM 514  C CG  . PRO A ? 73  ? -0.423  8.927   -8.385  1.0 72.585 73  A 1 
ATOM 515  C CD  . PRO A ? 73  ? 0.238   10.236  -8.053  1.0 72.585 73  A 1 
ATOM 516  N N   . PHE A ? 74  ? -4.378  10.806  -8.803  1.0 64.019 74  A 1 
ATOM 517  C CA  . PHE A ? 74  ? -5.665  10.965  -8.128  1.0 64.019 74  A 1 
ATOM 518  C C   . PHE A ? 74  ? -5.960  9.811   -7.177  1.0 64.019 74  A 1 
ATOM 519  O O   . PHE A ? 74  ? -6.218  10.016  -5.988  1.0 64.019 74  A 1 
ATOM 520  C CB  . PHE A ? 74  ? -6.766  11.102  -9.184  1.0 64.019 74  A 1 
ATOM 521  C CG  . PHE A ? 74  ? -8.156  11.179  -8.620  1.0 64.019 74  A 1 
ATOM 522  C CD1 . PHE A ? 74  ? -8.598  12.333  -7.994  1.0 64.019 74  A 1 
ATOM 523  C CD2 . PHE A ? 74  ? -9.026  10.105  -8.732  1.0 64.019 74  A 1 
ATOM 524  C CE1 . PHE A ? 74  ? -9.880  12.420  -7.485  1.0 64.019 74  A 1 
ATOM 525  C CE2 . PHE A ? 74  ? -10.310 10.180  -8.227  1.0 64.019 74  A 1 
ATOM 526  C CZ  . PHE A ? 74  ? -10.739 11.338  -7.599  1.0 64.019 74  A 1 
ATOM 527  N N   . THR A ? 75  ? -5.927  8.563   -7.688  1.0 64.012 75  A 1 
ATOM 528  C CA  . THR A ? 75  ? -6.276  7.426   -6.845  1.0 64.012 75  A 1 
ATOM 529  C C   . THR A ? 75  ? -5.209  7.164   -5.792  1.0 64.012 75  A 1 
ATOM 530  O O   . THR A ? 75  ? -5.527  6.770   -4.668  1.0 64.012 75  A 1 
ATOM 531  C CB  . THR A ? 75  ? -6.506  6.170   -7.696  1.0 64.012 75  A 1 
ATOM 532  O OG1 . THR A ? 75  ? -5.339  5.908   -8.484  1.0 64.012 75  A 1 
ATOM 533  C CG2 . THR A ? 75  ? -7.699  6.369   -8.624  1.0 64.012 75  A 1 
ATOM 534  N N   . GLY A ? 76  ? -3.937  7.377   -6.124  1.0 76.45  76  A 1 
ATOM 535  C CA  . GLY A ? 76  ? -2.877  7.176   -5.151  1.0 76.45  76  A 1 
ATOM 536  C C   . GLY A ? 76  ? -2.998  8.103   -3.951  1.0 76.45  76  A 1 
ATOM 537  O O   . GLY A ? 76  ? -2.854  7.671   -2.803  1.0 76.45  76  A 1 
ATOM 538  N N   . LEU A ? 77  ? -3.279  9.381   -4.196  1.0 84.523 77  A 1 
ATOM 539  C CA  . LEU A ? 77  ? -3.434  10.330  -3.099  1.0 84.523 77  A 1 
ATOM 540  C C   . LEU A ? 77  ? -4.639  9.982   -2.237  1.0 84.523 77  A 1 
ATOM 541  O O   . LEU A ? 77  ? -4.588  10.115  -1.011  1.0 84.523 77  A 1 
ATOM 542  C CB  . LEU A ? 77  ? -3.559  11.757  -3.637  1.0 84.523 77  A 1 
ATOM 543  C CG  . LEU A ? 77  ? -2.303  12.344  -4.272  1.0 84.523 77  A 1 
ATOM 544  C CD1 . LEU A ? 77  ? -2.577  13.760  -4.777  1.0 84.523 77  A 1 
ATOM 545  C CD2 . LEU A ? 77  ? -1.147  12.345  -3.278  1.0 84.523 77  A 1 
ATOM 546  N N   . ARG A ? 78  ? -5.739  9.538   -2.876  1.0 75.423 78  A 1 
ATOM 547  C CA  . ARG A ? 78  ? -6.922  9.161   -2.107  1.0 75.423 78  A 1 
ATOM 548  C C   . ARG A ? 78  ? -6.621  8.001   -1.170  1.0 75.423 78  A 1 
ATOM 549  O O   . ARG A ? 78  ? -7.047  8.006   -0.009  1.0 75.423 78  A 1 
ATOM 550  C CB  . ARG A ? 78  ? -8.075  8.796   -3.038  1.0 75.423 78  A 1 
ATOM 551  C CG  . ARG A ? 78  ? -8.770  9.993   -3.671  1.0 75.423 78  A 1 
ATOM 552  C CD  . ARG A ? 78  ? -9.926  9.545   -4.548  1.0 75.423 78  A 1 
ATOM 553  N NE  . ARG A ? 78  ? -10.960 8.863   -3.772  1.0 75.423 78  A 1 
ATOM 554  C CZ  . ARG A ? 78  ? -12.234 9.241   -3.719  1.0 75.423 78  A 1 
ATOM 555  N NH1 . ARG A ? 78  ? -12.643 10.298  -4.393  1.0 75.423 78  A 1 
ATOM 556  N NH2 . ARG A ? 78  ? -13.097 8.550   -2.989  1.0 75.423 78  A 1 
ATOM 557  N N   . VAL A ? 79  ? -5.885  6.991   -1.648  1.0 78.458 79  A 1 
ATOM 558  C CA  . VAL A ? 79  ? -5.556  5.837   -0.826  1.0 78.458 79  A 1 
ATOM 559  C C   . VAL A ? 79  ? -4.680  6.254   0.354   1.0 78.458 79  A 1 
ATOM 560  O O   . VAL A ? 79  ? -4.935  5.876   1.502   1.0 78.458 79  A 1 
ATOM 561  C CB  . VAL A ? 79  ? -4.861  4.749   -1.671  1.0 78.458 79  A 1 
ATOM 562  C CG1 . VAL A ? 79  ? -4.295  3.653   -0.772  1.0 78.458 79  A 1 
ATOM 563  C CG2 . VAL A ? 79  ? -5.842  4.162   -2.677  1.0 78.458 79  A 1 
ATOM 564  N N   . GLY A ? 80  ? -3.643  7.045   0.092   1.0 87.979 80  A 1 
ATOM 565  C CA  . GLY A ? 80  ? -2.751  7.457   1.161   1.0 87.979 80  A 1 
ATOM 566  C C   . GLY A ? 80  ? -3.448  8.283   2.225   1.0 87.979 80  A 1 
ATOM 567  O O   . GLY A ? 80  ? -3.295  8.027   3.425   1.0 87.979 80  A 1 
ATOM 568  N N   . MET A ? 81  ? -4.222  9.279   1.804   1.0 88.142 81  A 1 
ATOM 569  C CA  . MET A ? 81  ? -4.885  10.144  2.767   1.0 88.142 81  A 1 
ATOM 570  C C   . MET A ? 81  ? -5.996  9.418   3.508   1.0 88.142 81  A 1 
ATOM 571  O O   . MET A ? 81  ? -6.203  9.655   4.703   1.0 88.142 81  A 1 
ATOM 572  C CB  . MET A ? 81  ? -5.418  11.398  2.073   1.0 88.142 81  A 1 
ATOM 573  C CG  . MET A ? 81  ? -4.315  12.341  1.606   1.0 88.142 81  A 1 
ATOM 574  S SD  . MET A ? 81  ? -4.942  13.924  0.980   1.0 88.142 81  A 1 
ATOM 575  C CE  . MET A ? 81  ? -5.916  13.354  -0.423  1.0 88.142 81  A 1 
ATOM 576  N N   . ALA A ? 82  ? -6.728  8.520   2.840   1.0 82.121 82  A 1 
ATOM 577  C CA  . ALA A ? 82  ? -7.761  7.754   3.519   1.0 82.121 82  A 1 
ATOM 578  C C   . ALA A ? 82  ? -7.159  6.841   4.580   1.0 82.121 82  A 1 
ATOM 579  O O   . ALA A ? 82  ? -7.724  6.682   5.666   1.0 82.121 82  A 1 
ATOM 580  C CB  . ALA A ? 82  ? -8.567  6.943   2.506   1.0 82.121 82  A 1 
ATOM 581  N N   . THR A ? 83  ? -6.011  6.233   4.269   1.0 85.763 83  A 1 
ATOM 582  C CA  . THR A ? 83  ? -5.339  5.376   5.235   1.0 85.763 83  A 1 
ATOM 583  C C   . THR A ? 83  ? -4.885  6.185   6.449   1.0 85.763 83  A 1 
ATOM 584  O O   . THR A ? 83  ? -5.076  5.766   7.595   1.0 85.763 83  A 1 
ATOM 585  C CB  . THR A ? 83  ? -4.149  4.660   4.585   1.0 85.763 83  A 1 
ATOM 586  O OG1 . THR A ? 83  ? -4.627  3.831   3.516   1.0 85.763 83  A 1 
ATOM 587  C CG2 . THR A ? 83  ? -3.412  3.801   5.601   1.0 85.763 83  A 1 
ATOM 588  N N   . ALA A ? 84  ? -4.280  7.350   6.231   1.0 91.879 84  A 1 
ATOM 589  C CA  . ALA A ? 84  ? -3.838  8.196   7.331   1.0 91.879 84  A 1 
ATOM 590  C C   . ALA A ? 84  ? -5.015  8.652   8.186   1.0 91.879 84  A 1 
ATOM 591  O O   . ALA A ? 84  ? -4.941  8.634   9.419   1.0 91.879 84  A 1 
ATOM 592  C CB  . ALA A ? 84  ? -3.074  9.402   6.791   1.0 91.879 84  A 1 
ATOM 593  N N   . ALA A ? 85  ? -6.117  9.052   7.538   1.0 85.303 85  A 1 
ATOM 594  C CA  . ALA A ? 85  ? -7.292  9.489   8.279   1.0 85.303 85  A 1 
ATOM 595  C C   . ALA A ? 85  ? -7.882  8.351   9.102   1.0 85.303 85  A 1 
ATOM 596  O O   . ALA A ? 85  ? -8.353  8.572   10.221  1.0 85.303 85  A 1 
ATOM 597  C CB  . ALA A ? 85  ? -8.340  10.058  7.325   1.0 85.303 85  A 1 
ATOM 598  N N   . ALA A ? 86  ? -7.864  7.130   8.559   1.0 82.513 86  A 1 
ATOM 599  C CA  . ALA A ? 86  ? -8.385  5.987   9.294   1.0 82.513 86  A 1 
ATOM 600  C C   . ALA A ? 86  ? -7.571  5.727   10.559  1.0 82.513 86  A 1 
ATOM 601  O O   . ALA A ? 86  ? -8.138  5.463   11.623  1.0 82.513 86  A 1 
ATOM 602  C CB  . ALA A ? 86  ? -8.406  4.748   8.398   1.0 82.513 86  A 1 
ATOM 603  N N   . TYR A ? 87  ? -6.236  5.790   10.466  1.0 88.051 87  A 1 
ATOM 604  C CA  . TYR A ? 87  ? -5.394  5.635   11.646  1.0 88.051 87  A 1 
ATOM 605  C C   . TYR A ? 87  ? -5.680  6.729   12.667  1.0 88.051 87  A 1 
ATOM 606  O O   . TYR A ? 87  ? -5.819  6.455   13.862  1.0 88.051 87  A 1 
ATOM 607  C CB  . TYR A ? 87  ? -3.912  5.665   11.269  1.0 88.051 87  A 1 
ATOM 608  C CG  . TYR A ? 87  ? -3.364  4.355   10.752  1.0 88.051 87  A 1 
ATOM 609  C CD1 . TYR A ? 87  ? -3.399  3.211   11.539  1.0 88.051 87  A 1 
ATOM 610  C CD2 . TYR A ? 87  ? -2.793  4.271   9.486   1.0 88.051 87  A 1 
ATOM 611  C CE1 . TYR A ? 87  ? -2.878  2.009   11.073  1.0 88.051 87  A 1 
ATOM 612  C CE2 . TYR A ? 87  ? -2.270  3.077   9.017   1.0 88.051 87  A 1 
ATOM 613  C CZ  . TYR A ? 87  ? -2.317  1.947   9.816   1.0 88.051 87  A 1 
ATOM 614  O OH  . TYR A ? 87  ? -1.799  0.765   9.360   1.0 88.051 87  A 1 
ATOM 615  N N   . GLY A ? 88  ? -5.765  7.977   12.208  1.0 89.067 88  A 1 
ATOM 616  C CA  . GLY A ? 88  ? -6.023  9.075   13.122  1.0 89.067 88  A 1 
ATOM 617  C C   . GLY A ? 88  ? -7.354  8.942   13.833  1.0 89.067 88  A 1 
ATOM 618  O O   . GLY A ? 88  ? -7.444  9.152   15.047  1.0 89.067 88  A 1 
ATOM 619  N N   . HIS A ? 89  ? -8.391  8.579   13.093  1.0 79.612 89  A 1 
ATOM 620  C CA  . HIS A ? 89  ? -9.712  8.422   13.686  1.0 79.612 89  A 1 
ATOM 621  C C   . HIS A ? 89  ? -9.741  7.263   14.673  1.0 79.612 89  A 1 
ATOM 622  O O   . HIS A ? 89  ? -10.287 7.381   15.774  1.0 79.612 89  A 1 
ATOM 623  C CB  . HIS A ? 89  ? -10.763 8.228   12.591  1.0 79.612 89  A 1 
ATOM 624  C CG  . HIS A ? 89  ? -12.157 8.071   13.111  1.0 79.612 89  A 1 
ATOM 625  N ND1 . HIS A ? 89  ? -12.735 6.836   13.330  1.0 79.612 89  A 1 
ATOM 626  C CD2 . HIS A ? 89  ? -13.083 8.990   13.455  1.0 79.612 89  A 1 
ATOM 627  C CE1 . HIS A ? 89  ? -13.965 7.013   13.787  1.0 79.612 89  A 1 
ATOM 628  N NE2 . HIS A ? 89  ? -14.201 8.308   13.873  1.0 79.612 89  A 1 
ATOM 629  N N   . ALA A ? 90  ? -9.163  6.123   14.292  1.0 81.293 90  A 1 
ATOM 630  C CA  . ALA A ? 90  ? -9.205  4.938   15.138  1.0 81.293 90  A 1 
ATOM 631  C C   . ALA A ? 90  ? -8.411  5.131   16.423  1.0 81.293 90  A 1 
ATOM 632  O O   . ALA A ? 90  ? -8.809  4.638   17.481  1.0 81.293 90  A 1 
ATOM 633  C CB  . ALA A ? 90  ? -8.681  3.727   14.367  1.0 81.293 90  A 1 
ATOM 634  N N   . LEU A ? 91  ? -7.287  5.833   16.361  1.0 89.001 91  A 1 
ATOM 635  C CA  . LEU A ? 91  ? -6.401  6.001   17.503  1.0 89.001 91  A 1 
ATOM 636  C C   . LEU A ? 91  ? -6.628  7.304   18.258  1.0 89.001 91  A 1 
ATOM 637  O O   . LEU A ? 91  ? -6.101  7.469   19.359  1.0 89.001 91  A 1 
ATOM 638  C CB  . LEU A ? 91  ? -4.939  5.921   17.054  1.0 89.001 91  A 1 
ATOM 639  C CG  . LEU A ? 91  ? -4.524  4.629   16.346  1.0 89.001 91  A 1 
ATOM 640  C CD1 . LEU A ? 91  ? -3.090  4.736   15.835  1.0 89.001 91  A 1 
ATOM 641  C CD2 . LEU A ? 91  ? -4.674  3.436   17.283  1.0 89.001 91  A 1 
ATOM 642  N N   . GLY A ? 92  ? -7.385  8.241   17.695  1.0 86.506 92  A 1 
ATOM 643  C CA  . GLY A ? 92  ? -7.599  9.522   18.336  1.0 86.506 92  A 1 
ATOM 644  C C   . GLY A ? 92  ? -6.354  10.384  18.388  1.0 86.506 92  A 1 
ATOM 645  O O   . GLY A ? 92  ? -6.095  11.044  19.397  1.0 86.506 92  A 1 
ATOM 646  N N   . ILE A ? 93  ? -5.568  10.391  17.318  1.0 92.093 93  A 1 
ATOM 647  C CA  . ILE A ? 93  ? -4.328  11.153  17.253  1.0 92.093 93  A 1 
ATOM 648  C C   . ILE A ? 93  ? -4.362  12.092  16.051  1.0 92.093 93  A 1 
ATOM 649  O O   . ILE A ? 93  ? -5.104  11.859  15.090  1.0 92.093 93  A 1 
ATOM 650  C CB  . ILE A ? 93  ? -3.088  10.233  17.179  1.0 92.093 93  A 1 
ATOM 651  C CG1 . ILE A ? 93  ? -3.176  9.315   15.952  1.0 92.093 93  A 1 
ATOM 652  C CG2 . ILE A ? 93  ? -2.961  9.430   18.471  1.0 92.093 93  A 1 
ATOM 653  C CD1 . ILE A ? 93  ? -1.935  8.468   15.734  1.0 92.093 93  A 1 
ATOM 654  N N   . PRO A ? 94  ? -3.569  13.171  16.085  1.0 91.879 94  A 1 
ATOM 655  C CA  . PRO A ? 94  ? -3.608  14.141  14.988  1.0 91.879 94  A 1 
ATOM 656  C C   . PRO A ? 94  ? -2.989  13.597  13.705  1.0 91.879 94  A 1 
ATOM 657  O O   . PRO A ? 94  ? -2.067  12.776  13.736  1.0 91.879 94  A 1 
ATOM 658  C CB  . PRO A ? 94  ? -2.797  15.330  15.526  1.0 91.879 94  A 1 
ATOM 659  C CG  . PRO A ? 94  ? -1.900  14.736  16.559  1.0 91.879 94  A 1 
ATOM 660  C CD  . PRO A ? 94  ? -2.675  13.607  17.182  1.0 91.879 94  A 1 
ATOM 661  N N   . VAL A ? 95  ? -3.515  14.072  12.562  1.0 92.54  95  A 1 
ATOM 662  C CA  . VAL A ? 95  ? -3.021  13.718  11.242  1.0 92.54  95  A 1 
ATOM 663  C C   . VAL A ? 95  ? -2.592  15.000  10.545  1.0 92.54  95  A 1 
ATOM 664  O O   . VAL A ? 95  ? -3.409  15.892  10.315  1.0 92.54  95  A 1 
ATOM 665  C CB  . VAL A ? 95  ? -4.088  12.990  10.404  1.0 92.54  95  A 1 
ATOM 666  C CG1 . VAL A ? 95  ? -3.519  12.602  9.044   1.0 92.54  95  A 1 
ATOM 667  C CG2 . VAL A ? 95  ? -4.598  11.763  11.151  1.0 92.54  95  A 1 
ATOM 668  N N   . HIS A ? 96  ? -1.306  15.103  10.216  1.0 95.122 96  A 1 
ATOM 669  C CA  . HIS A ? 96  ? -0.740  16.269  9.554   1.0 95.122 96  A 1 
ATOM 670  C C   . HIS A ? 96  ? -0.546  15.970  8.076   1.0 95.122 96  A 1 
ATOM 671  O O   . HIS A ? 96  ? 0.078   14.977  7.712   1.0 95.122 96  A 1 
ATOM 672  C CB  . HIS A ? 96  ? 0.603   16.662  10.173  1.0 95.122 96  A 1 
ATOM 673  C CG  . HIS A ? 96  ? 0.513   17.084  11.609  1.0 95.122 96  A 1 
ATOM 674  N ND1 . HIS A ? 96  ? 0.411   18.403  11.990  1.0 95.122 96  A 1 
ATOM 675  C CD2 . HIS A ? 96  ? 0.517   16.354  12.754  1.0 95.122 96  A 1 
ATOM 676  C CE1 . HIS A ? 96  ? 0.356   18.460  13.311  1.0 95.122 96  A 1 
ATOM 677  N NE2 . HIS A ? 96  ? 0.418   17.239  13.797  1.0 95.122 96  A 1 
ATOM 678  N N   . GLY A ? 97  ? -1.091  16.828  7.211   1.0 94.14  97  A 1 
ATOM 679  C CA  . GLY A ? 97  ? -0.875  16.722  5.781   1.0 94.14  97  A 1 
ATOM 680  C C   . GLY A ? 97  ? 0.198   17.689  5.329   1.0 94.14  97  A 1 
ATOM 681  O O   . GLY A ? 97  ? 0.240   18.844  5.766   1.0 94.14  97  A 1 
ATOM 682  N N   . VAL A ? 98  ? 1.094   17.211  4.451   1.0 94.967 98  A 1 
ATOM 683  C CA  . VAL A ? 98  ? 2.175   18.043  3.931   1.0 94.967 98  A 1 
ATOM 684  C C   . VAL A ? 98  ? 2.271   17.873  2.423   1.0 94.967 98  A 1 
ATOM 685  O O   . VAL A ? 98  ? 1.847   16.860  1.864   1.0 94.967 98  A 1 
ATOM 686  C CB  . VAL A ? 98  ? 3.540   17.714  4.589   1.0 94.967 98  A 1 
ATOM 687  C CG1 . VAL A ? 98  ? 3.473   17.917  6.101   1.0 94.967 98  A 1 
ATOM 688  C CG2 . VAL A ? 98  ? 3.970   16.293  4.247   1.0 94.967 98  A 1 
ATOM 689  N N   . CYS A ? 99  ? 2.822   18.884  1.764   1.0 93.746 99  A 1 
ATOM 690  C CA  . CYS A ? 99  ? 3.122   18.779  0.347   1.0 93.746 99  A 1 
ATOM 691  C C   . CYS A ? 99  ? 4.247   17.764  0.160   1.0 93.746 99  A 1 
ATOM 692  O O   . CYS A ? 99  ? 5.287   17.852  0.816   1.0 93.746 99  A 1 
ATOM 693  C CB  . CYS A ? 99  ? 3.534   20.140  -0.216  1.0 93.746 99  A 1 
ATOM 694  S SG  . CYS A ? 99  ? 4.067   20.109  -1.940  1.0 93.746 99  A 1 
ATOM 695  N N   . SER A ? 100 ? 4.037   16.796  -0.732  1.0 94.975 100 A 1 
ATOM 696  C CA  . SER A ? 100 ? 5.029   15.739  -0.923  1.0 94.975 100 A 1 
ATOM 697  C C   . SER A ? 100 ? 6.347   16.286  -1.466  1.0 94.975 100 A 1 
ATOM 698  O O   . SER A ? 100 ? 7.418   15.779  -1.117  1.0 94.975 100 A 1 
ATOM 699  C CB  . SER A ? 100 ? 4.473   14.659  -1.848  1.0 94.975 100 A 1 
ATOM 700  O OG  . SER A ? 100 ? 3.354   14.017  -1.247  1.0 94.975 100 A 1 
ATOM 701  N N   . LEU A ? 101 ? 6.301   17.308  -2.319  1.0 96.085 101 A 1 
ATOM 702  C CA  . LEU A ? 101 ? 7.533   17.921  -2.800  1.0 96.085 101 A 1 
ATOM 703  C C   . LEU A ? 101 ? 8.307   18.575  -1.662  1.0 96.085 101 A 1 
ATOM 704  O O   . LEU A ? 101 ? 9.540   18.566  -1.662  1.0 96.085 101 A 1 
ATOM 705  C CB  . LEU A ? 101 ? 7.240   18.948  -3.897  1.0 96.085 101 A 1 
ATOM 706  C CG  . LEU A ? 101 ? 6.584   18.427  -5.173  1.0 96.085 101 A 1 
ATOM 707  C CD1 . LEU A ? 101 ? 6.430   19.548  -6.193  1.0 96.085 101 A 1 
ATOM 708  C CD2 . LEU A ? 101 ? 7.380   17.272  -5.758  1.0 96.085 101 A 1 
ATOM 709  N N   . ASP A ? 102 ? 7.589   19.142  -0.669  1.0 95.387 102 A 1 
ATOM 710  C CA  . ASP A ? 102 ? 8.259   19.733  0.487   1.0 95.387 102 A 1 
ATOM 711  C C   . ASP A ? 102 ? 9.056   18.692  1.258   1.0 95.387 102 A 1 
ATOM 712  O O   . ASP A ? 102 ? 10.116  19.000  1.813   1.0 95.387 102 A 1 
ATOM 713  C CB  . ASP A ? 102 ? 7.246   20.394  1.427   1.0 95.387 102 A 1 
ATOM 714  C CG  . ASP A ? 102 ? 6.646   21.662  0.848   1.0 95.387 102 A 1 
ATOM 715  O OD1 . ASP A ? 102 ? 7.106   22.118  -0.220  1.0 95.387 102 A 1 
ATOM 716  O OD2 . ASP A ? 102 ? 5.717   22.214  1.477   1.0 95.387 102 A 1 
ATOM 717  N N   . ALA A ? 103 ? 8.561   17.445  1.303   1.0 96.141 103 A 1 
ATOM 718  C CA  . ALA A ? 103 ? 9.269   16.382  2.007   1.0 96.141 103 A 1 
ATOM 719  C C   . ALA A ? 103 ? 10.585  16.025  1.326   1.0 96.141 103 A 1 
ATOM 720  O O   . ALA A ? 103 ? 11.474  15.453  1.961   1.0 96.141 103 A 1 
ATOM 721  C CB  . ALA A ? 103 ? 8.384   15.146  2.128   1.0 96.141 103 A 1 
ATOM 722  N N   . ILE A ? 104 ? 10.711  16.332  0.035   1.0 96.443 104 A 1 
ATOM 723  C CA  . ILE A ? 104 ? 11.967  16.158  -0.683  1.0 96.443 104 A 1 
ATOM 724  C C   . ILE A ? 104 ? 12.859  17.383  -0.510  1.0 96.443 104 A 1 
ATOM 725  O O   . ILE A ? 104 ? 14.055  17.268  -0.234  1.0 96.443 104 A 1 
ATOM 726  C CB  . ILE A ? 104 ? 11.709  15.887  -2.178  1.0 96.443 104 A 1 
ATOM 727  C CG1 . ILE A ? 104 ? 10.880  14.610  -2.347  1.0 96.443 104 A 1 
ATOM 728  C CG2 . ILE A ? 104 ? 13.023  15.777  -2.939  1.0 96.443 104 A 1 
ATOM 729  C CD1 . ILE A ? 104 ? 10.433  14.350  -3.774  1.0 96.443 104 A 1 
ATOM 730  N N   . GLY A ? 105 ? 12.282  18.572  -0.656  1.0 95.722 105 A 1 
ATOM 731  C CA  . GLY A ? 105 ? 13.061  19.798  -0.665  1.0 95.722 105 A 1 
ATOM 732  C C   . GLY A ? 105 ? 13.463  20.333  0.698   1.0 95.722 105 A 1 
ATOM 733  O O   . GLY A ? 105 ? 14.394  21.137  0.783   1.0 95.722 105 A 1 
ATOM 734  N N   . VAL A ? 106 ? 12.795  19.895  1.777   1.0 93.064 106 A 1 
ATOM 735  C CA  . VAL A ? 106 ? 12.998  20.500  3.087   1.0 93.064 106 A 1 
ATOM 736  C C   . VAL A ? 106 ? 14.431  20.354  3.592   1.0 93.064 106 A 1 
ATOM 737  O O   . VAL A ? 106 ? 14.904  21.181  4.373   1.0 93.064 106 A 1 
ATOM 738  C CB  . VAL A ? 106 ? 11.996  19.908  4.109   1.0 93.064 106 A 1 
ATOM 739  C CG1 . VAL A ? 106 ? 12.312  18.441  4.387   1.0 93.064 106 A 1 
ATOM 740  C CG2 . VAL A ? 106 ? 11.983  20.719  5.390   1.0 93.064 106 A 1 
ATOM 741  N N   . ARG A ? 107 ? 15.141  19.326  3.147   1.0 82.266 107 A 1 
ATOM 742  C CA  . ARG A ? 107 ? 16.498  19.086  3.625   1.0 82.266 107 A 1 
ATOM 743  C C   . ARG A ? 107 ? 17.559  19.322  2.555   1.0 82.266 107 A 1 
ATOM 744  O O   . ARG A ? 107 ? 18.725  18.968  2.752   1.0 82.266 107 A 1 
ATOM 745  C CB  . ARG A ? 107 ? 16.608  17.676  4.202   1.0 82.266 107 A 1 
ATOM 746  C CG  . ARG A ? 107 ? 15.748  17.498  5.440   1.0 82.266 107 A 1 
ATOM 747  C CD  . ARG A ? 107 ? 16.080  16.243  6.211   1.0 82.266 107 A 1 
ATOM 748  N NE  . ARG A ? 107 ? 15.469  16.272  7.535   1.0 82.266 107 A 1 
ATOM 749  C CZ  . ARG A ? 107 ? 15.711  15.400  8.502   1.0 82.266 107 A 1 
ATOM 750  N NH1 . ARG A ? 107 ? 16.552  14.397  8.296   1.0 82.266 107 A 1 
ATOM 751  N NH2 . ARG A ? 107 ? 15.109  15.526  9.680   1.0 82.266 107 A 1 
ATOM 752  N N   . THR A ? 108 ? 17.184  19.941  1.429   1.0 92.995 108 A 1 
ATOM 753  C CA  . THR A ? 108 ? 18.168  20.319  0.424   1.0 92.995 108 A 1 
ATOM 754  C C   . THR A ? 108 ? 18.849  21.623  0.825   1.0 92.995 108 A 1 
ATOM 755  O O   . THR A ? 108 ? 18.324  22.409  1.618   1.0 92.995 108 A 1 
ATOM 756  C CB  . THR A ? 108 ? 17.526  20.484  -0.961  1.0 92.995 108 A 1 
ATOM 757  O OG1 . THR A ? 108 ? 16.511  21.495  -0.904  1.0 92.995 108 A 1 
ATOM 758  C CG2 . THR A ? 108 ? 16.908  19.171  -1.418  1.0 92.995 108 A 1 
ATOM 759  N N   . THR A ? 109 ? 20.046  21.849  0.278   1.0 90.296 109 A 1 
ATOM 760  C CA  . THR A ? 109 ? 20.803  23.062  0.541   1.0 90.296 109 A 1 
ATOM 761  C C   . THR A ? 109 ? 20.982  23.837  -0.756  1.0 90.296 109 A 1 
ATOM 762  O O   . THR A ? 109 ? 20.947  23.273  -1.853  1.0 90.296 109 A 1 
ATOM 763  C CB  . THR A ? 109 ? 22.177  22.750  1.152   1.0 90.296 109 A 1 
ATOM 764  O OG1 . THR A ? 109 ? 22.907  21.885  0.276   1.0 90.296 109 A 1 
ATOM 765  C CG2 . THR A ? 109 ? 22.014  22.077  2.506   1.0 90.296 109 A 1 
ATOM 766  N N   . GLY A ? 110 ? 21.168  25.152  -0.631  1.0 93.369 110 A 1 
ATOM 767  C CA  . GLY A ? 110 ? 21.313  26.004  -1.792  1.0 93.369 110 A 1 
ATOM 768  C C   . GLY A ? 110 ? 20.011  26.126  -2.556  1.0 93.369 110 A 1 
ATOM 769  O O   . GLY A ? 110 ? 18.934  25.813  -2.043  1.0 93.369 110 A 1 
ATOM 770  N N   . ASP A ? 111 ? 20.083  26.591  -3.793  1.0 93.114 111 A 1 
ATOM 771  C CA  . ASP A ? 111 ? 18.926  26.705  -4.663  1.0 93.114 111 A 1 
ATOM 772  C C   . ASP A ? 111 ? 18.734  25.390  -5.404  1.0 93.114 111 A 1 
ATOM 773  O O   . ASP A ? 111 ? 19.586  24.979  -6.189  1.0 93.114 111 A 1 
ATOM 774  C CB  . ASP A ? 111 ? 19.097  27.850  -5.661  1.0 93.114 111 A 1 
ATOM 775  C CG  . ASP A ? 111 ? 19.003  29.216  -5.005  1.0 93.114 111 A 1 
ATOM 776  O OD1 . ASP A ? 111 ? 18.790  29.285  -3.775  1.0 93.114 111 A 1 
ATOM 777  O OD2 . ASP A ? 111 ? 19.130  30.227  -5.732  1.0 93.114 111 A 1 
ATOM 778  N N   . THR A ? 112 ? 17.610  24.718  -5.136  1.0 96.146 112 A 1 
ATOM 779  C CA  . THR A ? 112 ? 17.365  23.374  -5.642  1.0 96.146 112 A 1 
ATOM 780  C C   . THR A ? 112 ? 16.005  23.296  -6.319  1.0 96.146 112 A 1 
ATOM 781  O O   . THR A ? 112 ? 15.008  23.790  -5.791  1.0 96.146 112 A 1 
ATOM 782  C CB  . THR A ? 112 ? 17.437  22.341  -4.505  1.0 96.146 112 A 1 
ATOM 783  O OG1 . THR A ? 112 ? 18.717  22.401  -3.871  1.0 96.146 112 A 1 
ATOM 784  C CG2 . THR A ? 112 ? 17.222  20.929  -5.045  1.0 96.146 112 A 1 
ATOM 785  N N   . LEU A ? 113 ? 15.957  22.648  -7.492  1.0 96.52  113 A 1 
ATOM 786  C CA  . LEU A ? 113 ? 14.720  22.322  -8.185  1.0 96.52  113 A 1 
ATOM 787  C C   . LEU A ? 113 ? 14.312  20.902  -7.817  1.0 96.52  113 A 1 
ATOM 788  O O   . LEU A ? 113 ? 15.134  19.987  -7.858  1.0 96.52  113 A 1 
ATOM 789  C CB  . LEU A ? 113 ? 14.904  22.442  -9.701  1.0 96.52  113 A 1 
ATOM 790  C CG  . LEU A ? 113 ? 13.746  21.984  -10.588 1.0 96.52  113 A 1 
ATOM 791  C CD1 . LEU A ? 113 ? 12.557  22.921  -10.454 1.0 96.52  113 A 1 
ATOM 792  C CD2 . LEU A ? 113 ? 14.198  21.891  -12.043 1.0 96.52  113 A 1 
ATOM 793  N N   . VAL A ? 114 ? 13.050  20.709  -7.432  1.0 96.529 114 A 1 
ATOM 794  C CA  . VAL A ? 114 ? 12.522  19.393  -7.103  1.0 96.529 114 A 1 
ATOM 795  C C   . VAL A ? 114 ? 11.474  19.024  -8.142  1.0 96.529 114 A 1 
ATOM 796  O O   . VAL A ? 114 ? 10.543  19.797  -8.383  1.0 96.529 114 A 1 
ATOM 797  C CB  . VAL A ? 114 ? 11.913  19.358  -5.685  1.0 96.529 114 A 1 
ATOM 798  C CG1 . VAL A ? 114 ? 11.263  18.009  -5.411  1.0 96.529 114 A 1 
ATOM 799  C CG2 . VAL A ? 114 ? 12.990  19.662  -4.650  1.0 96.529 114 A 1 
ATOM 800  N N   . VAL A ? 115 ? 11.630  17.844  -8.763  1.0 95.645 115 A 1 
ATOM 801  C CA  . VAL A ? 115 ? 10.718  17.394  -9.806  1.0 95.645 115 A 1 
ATOM 802  C C   . VAL A ? 115 ? 10.312  15.944  -9.568  1.0 95.645 115 A 1 
ATOM 803  O O   . VAL A ? 115 ? 11.111  15.126  -9.114  1.0 95.645 115 A 1 
ATOM 804  C CB  . VAL A ? 115 ? 11.328  17.532  -11.220 1.0 95.645 115 A 1 
ATOM 805  C CG1 . VAL A ? 115 ? 11.606  18.995  -11.544 1.0 95.645 115 A 1 
ATOM 806  C CG2 . VAL A ? 115 ? 12.603  16.705  -11.348 1.0 95.645 115 A 1 
ATOM 807  N N   . THR A ? 116 ? 9.048   15.632  -9.864  1.0 94.179 116 A 1 
ATOM 808  C CA  . THR A ? 116 ? 8.557   14.263  -9.842  1.0 94.179 116 A 1 
ATOM 809  C C   . THR A ? 116 ? 7.656   14.040  -11.049 1.0 94.179 116 A 1 
ATOM 810  O O   . THR A ? 116 ? 7.235   14.988  -11.716 1.0 94.179 116 A 1 
ATOM 811  C CB  . THR A ? 116 ? 7.786   13.931  -8.551  1.0 94.179 116 A 1 
ATOM 812  O OG1 . THR A ? 116 ? 6.654   14.811  -8.420  1.0 94.179 116 A 1 
ATOM 813  C CG2 . THR A ? 116 ? 8.682   14.084  -7.329  1.0 94.179 116 A 1 
ATOM 814  N N   . ASP A ? 117 ? 7.350   12.783  -11.327 1.0 89.774 117 A 1 
ATOM 815  C CA  . ASP A ? 117 ? 6.561   12.402  -12.490 1.0 89.774 117 A 1 
ATOM 816  C C   . ASP A ? 117 ? 5.118   12.867  -12.347 1.0 89.774 117 A 1 
ATOM 817  O O   . ASP A ? 117 ? 4.453   12.553  -11.362 1.0 89.774 117 A 1 
ATOM 818  C CB  . ASP A ? 117 ? 6.613   10.885  -12.664 1.0 89.774 117 A 1 
ATOM 819  C CG  . ASP A ? 117 ? 5.972   10.404  -13.955 1.0 89.774 117 A 1 
ATOM 820  O OD1 . ASP A ? 117 ? 5.641   11.239  -14.825 1.0 89.774 117 A 1 
ATOM 821  O OD2 . ASP A ? 117 ? 5.807   9.170   -14.107 1.0 89.774 117 A 1 
ATOM 822  N N   . ALA A ? 118 ? 4.629   13.601  -13.348 1.0 89.278 118 A 1 
ATOM 823  C CA  . ALA A ? 118 ? 3.221   13.959  -13.446 1.0 89.278 118 A 1 
ATOM 824  C C   . ALA A ? 118 ? 2.537   13.257  -14.608 1.0 89.278 118 A 1 
ATOM 825  O O   . ALA A ? 118 ? 1.373   13.540  -14.903 1.0 89.278 118 A 1 
ATOM 826  C CB  . ALA A ? 118 ? 3.061   15.468  -13.583 1.0 89.278 118 A 1 
ATOM 827  N N   . ARG A ? 119 ? 3.254   12.342  -15.274 1.0 80.765 119 A 1 
ATOM 828  C CA  . ARG A ? 119 ? 2.753   11.604  -16.427 1.0 80.765 119 A 1 
ATOM 829  C C   . ARG A ? 119 ? 2.387   12.559  -17.557 1.0 80.765 119 A 1 
ATOM 830  O O   . ARG A ? 119 ? 2.534   13.771  -17.443 1.0 80.765 119 A 1 
ATOM 831  C CB  . ARG A ? 119 ? 1.583   10.704  -16.015 1.0 80.765 119 A 1 
ATOM 832  C CG  . ARG A ? 119 ? 1.968   9.748   -14.890 1.0 80.765 119 A 1 
ATOM 833  C CD  . ARG A ? 119 ? 0.855   8.804   -14.518 1.0 80.765 119 A 1 
ATOM 834  N NE  . ARG A ? 119 ? 1.243   7.948   -13.406 1.0 80.765 119 A 1 
ATOM 835  C CZ  . ARG A ? 119 ? 0.505   6.961   -12.907 1.0 80.765 119 A 1 
ATOM 836  N NH1 . ARG A ? 119 ? -0.688  6.690   -13.432 1.0 80.765 119 A 1 
ATOM 837  N NH2 . ARG A ? 119 ? 0.957   6.248   -11.882 1.0 80.765 119 A 1 
ATOM 838  N N   . ARG A ? 120 ? 1.900   12.007  -18.679 1.0 74.208 120 A 1 
ATOM 839  C CA  . ARG A ? 120 ? 1.555   12.810  -19.850 1.0 74.208 120 A 1 
ATOM 840  C C   . ARG A ? 120 ? 2.724   13.698  -20.273 1.0 74.208 120 A 1 
ATOM 841  O O   . ARG A ? 120 ? 2.533   14.810  -20.754 1.0 74.208 120 A 1 
ATOM 842  C CB  . ARG A ? 120 ? 0.317   13.674  -19.587 1.0 74.208 120 A 1 
ATOM 843  C CG  . ARG A ? 120 ? -0.957  12.905  -19.304 1.0 74.208 120 A 1 
ATOM 844  C CD  . ARG A ? 120 ? -2.034  13.849  -18.822 1.0 74.208 120 A 1 
ATOM 845  N NE  . ARG A ? 120 ? -3.361  13.256  -18.837 1.0 74.208 120 A 1 
ATOM 846  C CZ  . ARG A ? 120 ? -4.446  13.840  -18.330 1.0 74.208 120 A 1 
ATOM 847  N NH1 . ARG A ? 120 ? -4.360  15.025  -17.747 1.0 74.208 120 A 1 
ATOM 848  N NH2 . ARG A ? 120 ? -5.623  13.234  -18.412 1.0 74.208 120 A 1 
ATOM 849  N N   . HIS A ? 121 ? 3.972   13.217  -20.093 1.0 84.866 121 A 1 
ATOM 850  C CA  . HIS A ? 121 ? 5.176   13.965  -20.437 1.0 84.866 121 A 1 
ATOM 851  C C   . HIS A ? 121 ? 5.295   15.273  -19.661 1.0 84.866 121 A 1 
ATOM 852  O O   . HIS A ? 121 ? 5.887   16.241  -20.143 1.0 84.866 121 A 1 
ATOM 853  C CB  . HIS A ? 121 ? 5.249   14.236  -21.943 1.0 84.866 121 A 1 
ATOM 854  C CG  . HIS A ? 121 ? 5.163   12.989  -22.778 1.0 84.866 121 A 1 
ATOM 855  N ND1 . HIS A ? 121 ? 6.185   12.080  -22.859 1.0 84.866 121 A 1 
ATOM 856  C CD2 . HIS A ? 121 ? 4.179   12.524  -23.570 1.0 84.866 121 A 1 
ATOM 857  C CE1 . HIS A ? 121 ? 5.835   11.101  -23.667 1.0 84.866 121 A 1 
ATOM 858  N NE2 . HIS A ? 121 ? 4.612   11.341  -24.115 1.0 84.866 121 A 1 
ATOM 859  N N   . GLU A ? 122 ? 4.745   15.316  -18.442 1.0 88.003 122 A 1 
ATOM 860  C CA  . GLU A ? 122 ? 4.790   16.492  -17.588 1.0 88.003 122 A 1 
ATOM 861  C C   . GLU A ? 122 ? 5.465   16.163  -16.270 1.0 88.003 122 A 1 
ATOM 862  O O   . GLU A ? 122 ? 5.683   14.998  -15.933 1.0 88.003 122 A 1 
ATOM 863  C CB  . GLU A ? 122 ? 3.380   17.033  -17.331 1.0 88.003 122 A 1 
ATOM 864  C CG  . GLU A ? 122 ? 2.675   17.568  -18.563 1.0 88.003 122 A 1 
ATOM 865  C CD  . GLU A ? 122 ? 1.290   18.101  -18.249 1.0 88.003 122 A 1 
ATOM 866  O OE1 . GLU A ? 122 ? 0.565   17.451  -17.460 1.0 88.003 122 A 1 
ATOM 867  O OE2 . GLU A ? 122 ? 0.927   19.167  -18.778 1.0 88.003 122 A 1 
ATOM 868  N N   . VAL A ? 123 ? 5.810   17.208  -15.509 1.0 94.096 123 A 1 
ATOM 869  C CA  . VAL A ? 123 ? 6.420   17.049  -14.198 1.0 94.096 123 A 1 
ATOM 870  C C   . VAL A ? 123 ? 5.693   17.923  -13.186 1.0 94.096 123 A 1 
ATOM 871  O O   . VAL A ? 123 ? 5.192   18.999  -13.520 1.0 94.096 123 A 1 
ATOM 872  C CB  . VAL A ? 123 ? 7.929   17.401  -14.201 1.0 94.096 123 A 1 
ATOM 873  C CG1 . VAL A ? 123 ? 8.702   16.431  -15.084 1.0 94.096 123 A 1 
ATOM 874  C CG2 . VAL A ? 123 ? 8.148   18.843  -14.651 1.0 94.096 123 A 1 
ATOM 875  N N   . TYR A ? 124 ? 5.608   17.444  -11.947 1.0 92.799 124 A 1 
ATOM 876  C CA  . TYR A ? 124 ? 5.328   18.296  -10.808 1.0 92.799 124 A 1 
ATOM 877  C C   . TYR A ? 124 ? 6.646   18.907  -10.362 1.0 92.799 124 A 1 
ATOM 878  O O   . TYR A ? 124 ? 7.674   18.228  -10.346 1.0 92.799 124 A 1 
ATOM 879  C CB  . TYR A ? 124 ? 4.712   17.500  -9.656  1.0 92.799 124 A 1 
ATOM 880  C CG  . TYR A ? 124 ? 3.396   16.839  -9.982  1.0 92.799 124 A 1 
ATOM 881  C CD1 . TYR A ? 124 ? 2.276   17.596  -10.308 1.0 92.799 124 A 1 
ATOM 882  C CD2 . TYR A ? 124 ? 3.266   15.456  -9.940  1.0 92.799 124 A 1 
ATOM 883  C CE1 . TYR A ? 124 ? 1.057   16.991  -10.594 1.0 92.799 124 A 1 
ATOM 884  C CE2 . TYR A ? 124 ? 2.050   14.844  -10.221 1.0 92.799 124 A 1 
ATOM 885  C CZ  . TYR A ? 124 ? 0.950   15.612  -10.547 1.0 92.799 124 A 1 
ATOM 886  O OH  . TYR A ? 124 ? -0.246  15.012  -10.820 1.0 92.799 124 A 1 
ATOM 887  N N   . TRP A ? 125 ? 6.630   20.192  -9.997  1.0 94.065 125 A 1 
ATOM 888  C CA  . TRP A ? 125 ? 7.883   20.846  -9.653  1.0 94.065 125 A 1 
ATOM 889  C C   . TRP A ? 125 ? 7.685   21.924  -8.607  1.0 94.065 125 A 1 
ATOM 890  O O   . TRP A ? 125 ? 6.599   22.477  -8.444  1.0 94.065 125 A 1 
ATOM 891  C CB  . TRP A ? 125 ? 8.568   21.427  -10.898 1.0 94.065 125 A 1 
ATOM 892  C CG  . TRP A ? 125 ? 7.811   22.550  -11.544 1.0 94.065 125 A 1 
ATOM 893  C CD1 . TRP A ? 125 ? 6.835   22.431  -12.506 1.0 94.065 125 A 1 
ATOM 894  C CD2 . TRP A ? 125 ? 7.965   23.950  -11.303 1.0 94.065 125 A 1 
ATOM 895  N NE1 . TRP A ? 125 ? 6.369   23.670  -12.863 1.0 94.065 125 A 1 
ATOM 896  C CE2 . TRP A ? 125 ? 7.046   24.622  -12.145 1.0 94.065 125 A 1 
ATOM 897  C CE3 . TRP A ? 125 ? 8.790   24.707  -10.450 1.0 94.065 125 A 1 
ATOM 898  C CZ2 . TRP A ? 125 ? 6.934   26.009  -12.155 1.0 94.065 125 A 1 
ATOM 899  C CZ3 . TRP A ? 125 ? 8.674   26.091  -10.470 1.0 94.065 125 A 1 
ATOM 900  C CH2 . TRP A ? 125 ? 7.757   26.728  -11.314 1.0 94.065 125 A 1 
ATOM 901  N N   . ALA A ? 126 ? 8.761   22.202  -7.889  1.0 94.352 126 A 1 
ATOM 902  C CA  . ALA A ? 126 ? 8.834   23.295  -6.937  1.0 94.352 126 A 1 
ATOM 903  C C   . ALA A ? 126 ? 10.298  23.655  -6.762  1.0 94.352 126 A 1 
ATOM 904  O O   . ALA A ? 126 ? 11.186  22.849  -7.056  1.0 94.352 126 A 1 
ATOM 905  C CB  . ALA A ? 126 ? 8.203   22.925  -5.595  1.0 94.352 126 A 1 
ATOM 906  N N   . ARG A ? 127 ? 10.569  24.884  -6.296  1.0 93.308 127 A 1 
ATOM 907  C CA  . ARG A ? 127 ? 11.935  25.351  -6.064  1.0 93.308 127 A 1 
ATOM 908  C C   . ARG A ? 127 ? 12.142  25.685  -4.600  1.0 93.308 127 A 1 
ATOM 909  O O   . ARG A ? 127 ? 11.246  26.221  -3.948  1.0 93.308 127 A 1 
ATOM 910  C CB  . ARG A ? 127 ? 12.252  26.572  -6.929  1.0 93.308 127 A 1 
ATOM 911  C CG  . ARG A ? 127 ? 12.384  26.274  -8.417  1.0 93.308 127 A 1 
ATOM 912  C CD  . ARG A ? 127 ? 12.650  27.540  -9.197  1.0 93.308 127 A 1 
ATOM 913  N NE  . ARG A ? 127 ? 13.804  28.259  -8.680  1.0 93.308 127 A 1 
ATOM 914  C CZ  . ARG A ? 127 ? 13.955  29.580  -8.708  1.0 93.308 127 A 1 
ATOM 915  N NH1 . ARG A ? 127 ? 13.001  30.342  -9.227  1.0 93.308 127 A 1 
ATOM 916  N NH2 . ARG A ? 127 ? 15.055  30.130  -8.219  1.0 93.308 127 A 1 
ATOM 917  N N   . TYR A ? 128 ? 13.330  25.377  -4.099  1.0 95.972 128 A 1 
ATOM 918  C CA  . TYR A ? 128 ? 13.661  25.550  -2.692  1.0 95.972 128 A 1 
ATOM 919  C C   . TYR A ? 128 ? 14.986  26.276  -2.548  1.0 95.972 128 A 1 
ATOM 920  O O   . TYR A ? 128 ? 15.898  26.110  -3.362  1.0 95.972 128 A 1 
ATOM 921  C CB  . TYR A ? 128 ? 13.729  24.192  -1.979  1.0 95.972 128 A 1 
ATOM 922  C CG  . TYR A ? 128 ? 12.410  23.458  -2.003  1.0 95.972 128 A 1 
ATOM 923  C CD1 . TYR A ? 128 ? 12.029  22.714  -3.113  1.0 95.972 128 A 1 
ATOM 924  C CD2 . TYR A ? 128 ? 11.536  23.525  -0.928  1.0 95.972 128 A 1 
ATOM 925  C CE1 . TYR A ? 128 ? 10.808  22.058  -3.153  1.0 95.972 128 A 1 
ATOM 926  C CE2 . TYR A ? 128 ? 10.313  22.871  -0.954  1.0 95.972 128 A 1 
ATOM 927  C CZ  . TYR A ? 128 ? 9.952   22.139  -2.072  1.0 95.972 128 A 1 
ATOM 928  O OH  . TYR A ? 128 ? 8.748   21.494  -2.111  1.0 95.972 128 A 1 
ATOM 929  N N   . ARG A ? 129 ? 15.093  27.073  -1.492  1.0 93.053 129 A 1 
ATOM 930  C CA  . ARG A ? 129 ? 16.342  27.718  -1.110  1.0 93.053 129 A 1 
ATOM 931  C C   . ARG A ? 129 ? 16.642  27.355  0.337   1.0 93.053 129 A 1 
ATOM 932  O O   . ARG A ? 129 ? 15.945  27.797  1.252   1.0 93.053 129 A 1 
ATOM 933  C CB  . ARG A ? 129 ? 16.254  29.238  -1.283  1.0 93.053 129 A 1 
ATOM 934  C CG  . ARG A ? 129 ? 17.557  29.973  -0.987  1.0 93.053 129 A 1 
ATOM 935  C CD  . ARG A ? 129 ? 17.437  31.449  -1.349  1.0 93.053 129 A 1 
ATOM 936  N NE  . ARG A ? 129 ? 17.233  31.632  -2.788  1.0 93.053 129 A 1 
ATOM 937  C CZ  . ARG A ? 129 ? 16.411  32.520  -3.345  1.0 93.053 129 A 1 
ATOM 938  N NH1 . ARG A ? 129 ? 15.697  33.331  -2.583  1.0 93.053 129 A 1 
ATOM 939  N NH2 . ARG A ? 129 ? 16.310  32.594  -4.666  1.0 93.053 129 A 1 
ATOM 940  N N   . ASP A ? 130 ? 17.667  26.529  0.526   1.0 93.621 130 A 1 
ATOM 941  C CA  . ASP A ? 130 ? 18.057  26.057  1.848   1.0 93.621 130 A 1 
ATOM 942  C C   . ASP A ? 130 ? 16.872  25.452  2.594   1.0 93.621 130 A 1 
ATOM 943  O O   . ASP A ? 130 ? 16.645  25.731  3.772   1.0 93.621 130 A 1 
ATOM 944  C CB  . ASP A ? 130 ? 18.698  27.184  2.661   1.0 93.621 130 A 1 
ATOM 945  C CG  . ASP A ? 130 ? 20.009  27.652  2.064   1.0 93.621 130 A 1 
ATOM 946  O OD1 . ASP A ? 130 ? 20.796  26.795  1.605   1.0 93.621 130 A 1 
ATOM 947  O OD2 . ASP A ? 130 ? 20.257  28.875  2.073   1.0 93.621 130 A 1 
ATOM 948  N N   . GLY A ? 131 ? 16.097  24.619  1.890   1.0 93.927 131 A 1 
ATOM 949  C CA  . GLY A ? 131 ? 14.989  23.903  2.483   1.0 93.927 131 A 1 
ATOM 950  C C   . GLY A ? 131 ? 13.673  24.648  2.536   1.0 93.927 131 A 1 
ATOM 951  O O   . GLY A ? 131 ? 12.671  24.079  2.967   1.0 93.927 131 A 1 
ATOM 952  N N   . VAL A ? 132 ? 13.633  25.896  2.107   1.0 92.652 132 A 1 
ATOM 953  C CA  . VAL A ? 132 ? 12.425  26.708  2.136   1.0 92.652 132 A 1 
ATOM 954  C C   . VAL A ? 132 ? 11.887  26.860  0.718   1.0 92.652 132 A 1 
ATOM 955  O O   . VAL A ? 132 ? 12.618  27.239  -0.196  1.0 92.652 132 A 1 
ATOM 956  C CB  . VAL A ? 132 ? 12.690  28.094  2.753   1.0 92.652 132 A 1 
ATOM 957  C CG1 . VAL A ? 132 ? 11.419  28.934  2.747   1.0 92.652 132 A 1 
ATOM 958  C CG2 . VAL A ? 132 ? 13.231  27.936  4.173   1.0 92.652 132 A 1 
ATOM 959  N N   . ARG A ? 133 ? 10.586  26.549  0.529   1.0 92.746 133 A 1 
ATOM 960  C CA  . ARG A ? 133 ? 9.978   26.624  -0.796  1.0 92.746 133 A 1 
ATOM 961  C C   . ARG A ? 133 ? 9.827   28.073  -1.235  1.0 92.746 133 A 1 
ATOM 962  O O   . ARG A ? 133 ? 9.276   28.901  -0.513  1.0 92.746 133 A 1 
ATOM 963  C CB  . ARG A ? 133 ? 8.627   25.905  -0.803  1.0 92.746 133 A 1 
ATOM 964  C CG  . ARG A ? 133 ? 7.904   25.916  -2.142  1.0 92.746 133 A 1 
ATOM 965  C CD  . ARG A ? 133 ? 6.918   24.754  -2.255  1.0 92.746 133 A 1 
ATOM 966  N NE  . ARG A ? 133 ? 5.945   24.717  -1.175  1.0 92.746 133 A 1 
ATOM 967  C CZ  . ARG A ? 133 ? 4.638   24.953  -1.298  1.0 92.746 133 A 1 
ATOM 968  N NH1 . ARG A ? 133 ? 4.118   25.283  -2.469  1.0 92.746 133 A 1 
ATOM 969  N NH2 . ARG A ? 133 ? 3.848   24.856  -0.236  1.0 92.746 133 A 1 
ATOM 970  N N   . ILE A ? 134 ? 10.332  28.390  -2.430  1.0 91.144 134 A 1 
ATOM 971  C CA  . ILE A ? 134 ? 10.276  29.739  -2.981  1.0 91.144 134 A 1 
ATOM 972  C C   . ILE A ? 134 ? 9.462   29.822  -4.266  1.0 91.144 134 A 1 
ATOM 973  O O   . ILE A ? 134 ? 9.222   30.926  -4.767  1.0 91.144 134 A 1 
ATOM 974  C CB  . ILE A ? 134 ? 11.692  30.303  -3.226  1.0 91.144 134 A 1 
ATOM 975  C CG1 . ILE A ? 134 ? 12.472  29.401  -4.182  1.0 91.144 134 A 1 
ATOM 976  C CG2 . ILE A ? 134 ? 12.433  30.462  -1.898  1.0 91.144 134 A 1 
ATOM 977  C CD1 . ILE A ? 134 ? 13.809  29.984  -4.624  1.0 91.144 134 A 1 
ATOM 978  N N   . ALA A ? 135 ? 9.025   28.673  -4.819  1.0 88.912 135 A 1 
ATOM 979  C CA  . ALA A ? 135 ? 8.176   28.655  -6.002  1.0 88.912 135 A 1 
ATOM 980  C C   . ALA A ? 135 ? 7.449   27.321  -6.069  1.0 88.912 135 A 1 
ATOM 981  O O   . ALA A ? 135 ? 7.933   26.317  -5.553  1.0 88.912 135 A 1 
ATOM 982  C CB  . ALA A ? 135 ? 8.987   28.885  -7.282  1.0 88.912 135 A 1 
ATOM 983  N N   . GLY A ? 136 ? 6.267   27.325  -6.696  1.0 87.073 136 A 1 
ATOM 984  C CA  . GLY A ? 136 ? 5.470   26.111  -6.844  1.0 87.073 136 A 1 
ATOM 985  C C   . GLY A ? 136 ? 4.624   25.836  -5.616  1.0 87.073 136 A 1 
ATOM 986  O O   . GLY A ? 136 ? 4.482   26.706  -4.747  1.0 87.073 136 A 1 
ATOM 987  N N   . PRO A ? 137 ? 4.035   24.644  -5.537  1.0 87.949 137 A 1 
ATOM 988  C CA  . PRO A ? 137 ? 4.091   23.565  -6.524  1.0 87.949 137 A 1 
ATOM 989  C C   . PRO A ? 137 ? 3.273   23.870  -7.776  1.0 87.949 137 A 1 
ATOM 990  O O   . PRO A ? 137 ? 2.271   24.584  -7.704  1.0 87.949 137 A 1 
ATOM 991  C CB  . PRO A ? 137 ? 3.516   22.364  -5.773  1.0 87.949 137 A 1 
ATOM 992  C CG  . PRO A ? 137 ? 2.567   22.972  -4.790  1.0 87.949 137 A 1 
ATOM 993  C CD  . PRO A ? 137 ? 3.217   24.260  -4.362  1.0 87.949 137 A 1 
ATOM 994  N N   . ALA A ? 138 ? 3.714   23.323  -8.889  1.0 88.174 138 A 1 
ATOM 995  C CA  . ALA A ? 138 ? 3.045   23.503  -10.162 1.0 88.174 138 A 1 
ATOM 996  C C   . ALA A ? 138 ? 3.249   22.261  -11.016 1.0 88.174 138 A 1 
ATOM 997  O O   . ALA A ? 138 ? 4.027   21.369  -10.675 1.0 88.174 138 A 1 
ATOM 998  C CB  . ALA A ? 138 ? 3.557   24.755  -10.881 1.0 88.174 138 A 1 
ATOM 999  N N   . VAL A ? 139 ? 2.529   22.203  -12.148 1.0 86.789 139 A 1 
ATOM 1000 C CA  . VAL A ? 139 ? 2.623   21.085  -13.069 1.0 86.789 139 A 1 
ATOM 1001 C C   . VAL A ? 139 ? 2.748   21.633  -14.483 1.0 86.789 139 A 1 
ATOM 1002 O O   . VAL A ? 139 ? 2.142   22.652  -14.821 1.0 86.789 139 A 1 
ATOM 1003 C CB  . VAL A ? 139 ? 1.403   20.136  -12.952 1.0 86.789 139 A 1 
ATOM 1004 C CG1 . VAL A ? 139 ? 0.113   20.881  -13.277 1.0 86.789 139 A 1 
ATOM 1005 C CG2 . VAL A ? 139 ? 1.577   18.920  -13.854 1.0 86.789 139 A 1 
ATOM 1006 N N   . GLY A ? 140 ? 3.561   20.952  -15.312 1.0 86.549 140 A 1 
ATOM 1007 C CA  . GLY A ? 140 ? 3.719   21.370  -16.687 1.0 86.549 140 A 1 
ATOM 1008 C C   . GLY A ? 140 ? 4.803   20.596  -17.404 1.0 86.549 140 A 1 
ATOM 1009 O O   . GLY A ? 140 ? 5.483   19.749  -16.824 1.0 86.549 140 A 1 
ATOM 1010 N N   . SER A ? 141 ? 4.961   20.913  -18.682 1.0 87.961 141 A 1 
ATOM 1011 C CA  . SER A ? 141 ? 6.006   20.303  -19.486 1.0 87.961 141 A 1 
ATOM 1012 C C   . SER A ? 141 ? 7.381   20.719  -18.962 1.0 87.961 141 A 1 
ATOM 1013 O O   . SER A ? 141 ? 7.563   21.869  -18.557 1.0 87.961 141 A 1 
ATOM 1014 C CB  . SER A ? 141 ? 5.869   20.720  -20.951 1.0 87.961 141 A 1 
ATOM 1015 O OG  . SER A ? 141 ? 7.010   20.329  -21.702 1.0 87.961 141 A 1 
ATOM 1016 N N   . PRO A ? 142 ? 8.351   19.804  -18.961 1.0 90.287 142 A 1 
ATOM 1017 C CA  . PRO A ? 142 ? 9.696   20.183  -18.510 1.0 90.287 142 A 1 
ATOM 1018 C C   . PRO A ? 142 ? 10.281  21.366  -19.275 1.0 90.287 142 A 1 
ATOM 1019 O O   . PRO A ? 142 ? 11.035  22.155  -18.698 1.0 90.287 142 A 1 
ATOM 1020 C CB  . PRO A ? 142 ? 10.517  18.909  -18.739 1.0 90.287 142 A 1 
ATOM 1021 C CG  . PRO A ? 142 ? 9.522   17.800  -18.687 1.0 90.287 142 A 1 
ATOM 1022 C CD  . PRO A ? 142 ? 8.256   18.363  -19.272 1.0 90.287 142 A 1 
ATOM 1023 N N   . THR A ? 143 ? 9.933   21.526  -20.549 1.0 85.952 143 A 1 
ATOM 1024 C CA  . THR A ? 143 ? 10.452  22.641  -21.329 1.0 85.952 143 A 1 
ATOM 1025 C C   . THR A ? 143 ? 9.875   23.978  -20.888 1.0 85.952 143 A 1 
ATOM 1026 O O   . THR A ? 143 ? 10.450  25.026  -21.191 1.0 85.952 143 A 1 
ATOM 1027 C CB  . THR A ? 143 ? 10.182  22.440  -22.825 1.0 85.952 143 A 1 
ATOM 1028 O OG1 . THR A ? 143 ? 8.772   22.363  -23.057 1.0 85.952 143 A 1 
ATOM 1029 C CG2 . THR A ? 143 ? 10.843  21.163  -23.317 1.0 85.952 143 A 1 
ATOM 1030 N N   . ASP A ? 144 ? 8.737   23.959  -20.177 1.0 83.608 144 A 1 
ATOM 1031 C CA  . ASP A ? 144 ? 8.108   25.180  -19.691 1.0 83.608 144 A 1 
ATOM 1032 C C   . ASP A ? 144 ? 8.487   25.518  -18.254 1.0 83.608 144 A 1 
ATOM 1033 O O   . ASP A ? 144 ? 8.081   26.566  -17.743 1.0 83.608 144 A 1 
ATOM 1034 C CB  . ASP A ? 144 ? 6.582   25.071  -19.796 1.0 83.608 144 A 1 
ATOM 1035 C CG  . ASP A ? 144 ? 6.106   24.986  -21.234 1.0 83.608 144 A 1 
ATOM 1036 O OD1 . ASP A ? 144 ? 6.791   25.519  -22.127 1.0 83.608 144 A 1 
ATOM 1037 O OD2 . ASP A ? 144 ? 5.035   24.382  -21.465 1.0 83.608 144 A 1 
ATOM 1038 N N   . VAL A ? 145 ? 9.239   24.647  -17.589 1.0 88.332 145 A 1 
ATOM 1039 C CA  . VAL A ? 145 ? 9.664   24.896  -16.218 1.0 88.332 145 A 1 
ATOM 1040 C C   . VAL A ? 145 ? 10.837  25.866  -16.225 1.0 88.332 145 A 1 
ATOM 1041 O O   . VAL A ? 145 ? 11.805  25.681  -16.961 1.0 88.332 145 A 1 
ATOM 1042 C CB  . VAL A ? 145 ? 10.053  23.588  -15.507 1.0 88.332 145 A 1 
ATOM 1043 C CG1 . VAL A ? 145 ? 10.680  23.875  -14.146 1.0 88.332 145 A 1 
ATOM 1044 C CG2 . VAL A ? 145 ? 8.836   22.689  -15.358 1.0 88.332 145 A 1 
ATOM 1045 N N   . ASP A ? 146 ? 10.758  26.908  -15.385 1.0 80.356 146 A 1 
ATOM 1046 C CA  . ASP A ? 146 ? 11.847  27.866  -15.215 1.0 80.356 146 A 1 
ATOM 1047 C C   . ASP A ? 146 ? 12.635  27.495  -13.963 1.0 80.356 146 A 1 
ATOM 1048 O O   . ASP A ? 146 ? 12.176  27.755  -12.849 1.0 80.356 146 A 1 
ATOM 1049 C CB  . ASP A ? 146 ? 11.298  29.288  -15.109 1.0 80.356 146 A 1 
ATOM 1050 C CG  . ASP A ? 146 ? 12.394  30.338  -15.003 1.0 80.356 146 A 1 
ATOM 1051 O OD1 . ASP A ? 146 ? 13.591  29.969  -14.999 1.0 80.356 146 A 1 
ATOM 1052 O OD2 . ASP A ? 146 ? 12.052  31.541  -14.922 1.0 80.356 146 A 1 
ATOM 1053 N N   . PRO A ? 147 ? 13.815  26.891  -14.132 1.0 83.833 147 A 1 
ATOM 1054 C CA  . PRO A ? 147 ? 14.583  26.488  -12.950 1.0 83.833 147 A 1 
ATOM 1055 C C   . PRO A ? 147 ? 15.161  27.666  -12.170 1.0 83.833 147 A 1 
ATOM 1056 O O   . PRO A ? 147 ? 15.690  27.464  -11.073 1.0 83.833 147 A 1 
ATOM 1057 C CB  . PRO A ? 147 ? 15.708  25.617  -13.521 1.0 83.833 147 A 1 
ATOM 1058 C CG  . PRO A ? 147 ? 15.471  25.530  -14.995 1.0 83.833 147 A 1 
ATOM 1059 C CD  . PRO A ? 147 ? 14.506  26.581  -15.387 1.0 83.833 147 A 1 
ATOM 1060 N N   . GLY A ? 148 ? 15.078  28.881  -12.699 1.0 85.269 148 A 1 
ATOM 1061 C CA  . GLY A ? 148 ? 15.604  30.045  -12.016 1.0 85.269 148 A 1 
ATOM 1062 C C   . GLY A ? 148 ? 17.094  29.929  -11.780 1.0 85.269 148 A 1 
ATOM 1063 O O   . GLY A ? 148 ? 17.870  29.662  -12.697 1.0 85.269 148 A 1 
ATOM 1064 N N   . THR A ? 149 ? 17.503  30.119  -10.530 1.0 84.568 149 A 1 
ATOM 1065 C CA  . THR A ? 149 ? 18.909  30.067  -10.152 1.0 84.568 149 A 1 
ATOM 1066 C C   . THR A ? 149 ? 19.307  28.725  -9.542  1.0 84.568 149 A 1 
ATOM 1067 O O   . THR A ? 149 ? 20.359  28.624  -8.909  1.0 84.568 149 A 1 
ATOM 1068 C CB  . THR A ? 149 ? 19.242  31.191  -9.159  1.0 84.568 149 A 1 
ATOM 1069 O OG1 . THR A ? 149 ? 18.426  31.063  -7.989  1.0 84.568 149 A 1 
ATOM 1070 C CG2 . THR A ? 149 ? 18.995  32.553  -9.799  1.0 84.568 149 A 1 
ATOM 1071 N N   . ALA A ? 150 ? 18.488  27.689  -9.727  1.0 89.656 150 A 1 
ATOM 1072 C CA  . ALA A ? 150 ? 18.783  26.386  -9.148  1.0 89.656 150 A 1 
ATOM 1073 C C   . ALA A ? 150 ? 20.094  25.835  -9.693  1.0 89.656 150 A 1 
ATOM 1074 O O   . ALA A ? 150 ? 20.353  25.881  -10.894 1.0 89.656 150 A 1 
ATOM 1075 C CB  . ALA A ? 150 ? 17.648  25.406  -9.431  1.0 89.656 150 A 1 
ATOM 1076 N N   . LEU A ? 151 ? 20.914  25.300  -8.791  1.0 88.318 151 A 1 
ATOM 1077 C CA  . LEU A ? 151 ? 22.185  24.692  -9.158  1.0 88.318 151 A 1 
ATOM 1078 C C   . LEU A ? 151 ? 22.168  23.176  -9.038  1.0 88.318 151 A 1 
ATOM 1079 O O   . LEU A ? 151 ? 23.106  22.516  -9.488  1.0 88.318 151 A 1 
ATOM 1080 C CB  . LEU A ? 151 ? 23.315  25.261  -8.299  1.0 88.318 151 A 1 
ATOM 1081 C CG  . LEU A ? 151 ? 23.559  26.764  -8.428  1.0 88.318 151 A 1 
ATOM 1082 C CD1 . LEU A ? 151 ? 24.644  27.222  -7.460  1.0 88.318 151 A 1 
ATOM 1083 C CD2 . LEU A ? 151 ? 23.928  27.117  -9.863  1.0 88.318 151 A 1 
ATOM 1084 N N   . THR A ? 152 ? 21.130  22.614  -8.421  1.0 94.754 152 A 1 
ATOM 1085 C CA  . THR A ? 152 ? 20.968  21.176  -8.287  1.0 94.754 152 A 1 
ATOM 1086 C C   . THR A ? 152 ? 19.506  20.821  -8.507  1.0 94.754 152 A 1 
ATOM 1087 O O   . THR A ? 152 ? 18.634  21.691  -8.525  1.0 94.754 152 A 1 
ATOM 1088 C CB  . THR A ? 152 ? 21.421  20.657  -6.907  1.0 94.754 152 A 1 
ATOM 1089 O OG1 . THR A ? 152 ? 20.664  21.319  -5.883  1.0 94.754 152 A 1 
ATOM 1090 C CG2 . THR A ? 152 ? 22.901  20.920  -6.694  1.0 94.754 152 A 1 
ATOM 1091 N N   . VAL A ? 153 ? 19.251  19.529  -8.683  1.0 96.092 153 A 1 
ATOM 1092 C CA  . VAL A ? 153 ? 17.895  19.034  -8.856  1.0 96.092 153 A 1 
ATOM 1093 C C   . VAL A ? 153 ? 17.730  17.759  -8.040  1.0 96.092 153 A 1 
ATOM 1094 O O   . VAL A ? 153 ? 18.639  16.933  -7.965  1.0 96.092 153 A 1 
ATOM 1095 C CB  . VAL A ? 153 ? 17.554  18.787  -10.349 1.0 96.092 153 A 1 
ATOM 1096 C CG1 . VAL A ? 153 ? 18.519  17.776  -10.954 1.0 96.092 153 A 1 
ATOM 1097 C CG2 . VAL A ? 153 ? 16.107  18.335  -10.506 1.0 96.092 153 A 1 
ATOM 1098 N N   . ALA A ? 154 ? 16.558  17.612  -7.386  1.0 95.8   154 A 1 
ATOM 1099 C CA  . ALA A ? 154 ? 16.239  16.437  -6.590  1.0 95.8   154 A 1 
ATOM 1100 C C   . ALA A ? 154 ? 14.922  15.847  -7.065  1.0 95.8   154 A 1 
ATOM 1101 O O   . ALA A ? 154 ? 14.148  16.497  -7.763  1.0 95.8   154 A 1 
ATOM 1102 C CB  . ALA A ? 154 ? 16.166  16.787  -5.101  1.0 95.8   154 A 1 
ATOM 1103 N N   . GLY A ? 155 ? 14.664  14.593  -6.662  1.0 95.191 155 A 1 
ATOM 1104 C CA  . GLY A ? 155 ? 13.427  13.920  -6.998  1.0 95.191 155 A 1 
ATOM 1105 C C   . GLY A ? 155 ? 13.652  12.775  -7.965  1.0 95.191 155 A 1 
ATOM 1106 O O   . GLY A ? 155 ? 14.711  12.151  -7.977  1.0 95.191 155 A 1 
ATOM 1107 N N   . SER A ? 156 ? 12.640  12.495  -8.789  1.0 91.013 156 A 1 
ATOM 1108 C CA  . SER A ? 156 ? 12.687  11.374  -9.720  1.0 91.013 156 A 1 
ATOM 1109 C C   . SER A ? 156 ? 13.906  11.484  -10.640 1.0 91.013 156 A 1 
ATOM 1110 O O   . SER A ? 156 ? 14.017  12.446  -11.402 1.0 91.013 156 A 1 
ATOM 1111 C CB  . SER A ? 156 ? 11.410  11.327  -10.559 1.0 91.013 156 A 1 
ATOM 1112 O OG  . SER A ? 156 ? 11.522  10.371  -11.601 1.0 91.013 156 A 1 
ATOM 1113 N N   . PRO A ? 157 ? 14.832  10.519  -10.574 1.0 91.804 157 A 1 
ATOM 1114 C CA  . PRO A ? 157 ? 16.072  10.649  -11.352 1.0 91.804 157 A 1 
ATOM 1115 C C   . PRO A ? 157 ? 15.847  10.771  -12.856 1.0 91.804 157 A 1 
ATOM 1116 O O   . PRO A ? 157 ? 16.514  11.575  -13.514 1.0 91.804 157 A 1 
ATOM 1117 C CB  . PRO A ? 157 ? 16.839  9.366   -11.007 1.0 91.804 157 A 1 
ATOM 1118 C CG  . PRO A ? 157 ? 16.319  8.963   -9.668  1.0 91.804 157 A 1 
ATOM 1119 C CD  . PRO A ? 157 ? 14.863  9.349   -9.678  1.0 91.804 157 A 1 
ATOM 1120 N N   . GLU A ? 158 ? 14.909  9.998   -13.435 1.0 89.056 158 A 1 
ATOM 1121 C CA  . GLU A ? 158 ? 14.712  10.039  -14.878 1.0 89.056 158 A 1 
ATOM 1122 C C   . GLU A ? 158 ? 14.131  11.371  -15.334 1.0 89.056 158 A 1 
ATOM 1123 O O   . GLU A ? 158 ? 14.378  11.808  -16.459 1.0 89.056 158 A 1 
ATOM 1124 C CB  . GLU A ? 158 ? 13.823  8.880   -15.329 1.0 89.056 158 A 1 
ATOM 1125 C CG  . GLU A ? 158 ? 12.421  8.892   -14.742 1.0 89.056 158 A 1 
ATOM 1126 C CD  . GLU A ? 158 ? 11.675  7.592   -15.017 1.0 89.056 158 A 1 
ATOM 1127 O OE1 . GLU A ? 158 ? 12.321  6.605   -15.427 1.0 89.056 158 A 1 
ATOM 1128 O OE2 . GLU A ? 158 ? 10.445  7.564   -14.815 1.0 89.056 158 A 1 
ATOM 1129 N N   . HIS A ? 159 ? 13.353  12.036  -14.470 1.0 93.491 159 A 1 
ATOM 1130 C CA  . HIS A ? 159 ? 12.829  13.354  -14.796 1.0 93.491 159 A 1 
ATOM 1131 C C   . HIS A ? 159 ? 13.827  14.450  -14.451 1.0 93.491 159 A 1 
ATOM 1132 O O   . HIS A ? 159 ? 13.915  15.459  -15.153 1.0 93.491 159 A 1 
ATOM 1133 C CB  . HIS A ? 159 ? 11.497  13.590  -14.085 1.0 93.491 159 A 1 
ATOM 1134 C CG  . HIS A ? 159 ? 10.438  12.616  -14.505 1.0 93.491 159 A 1 
ATOM 1135 N ND1 . HIS A ? 159 ? 10.276  11.388  -13.889 1.0 93.491 159 A 1 
ATOM 1136 C CD2 . HIS A ? 159 ? 9.511   12.672  -15.486 1.0 93.491 159 A 1 
ATOM 1137 C CE1 . HIS A ? 159 ? 9.288   10.741  -14.483 1.0 93.491 159 A 1 
ATOM 1138 N NE2 . HIS A ? 159 ? 8.804   11.499  -15.459 1.0 93.491 159 A 1 
ATOM 1139 N N   . ALA A ? 160 ? 14.602  14.273  -13.381 1.0 93.901 160 A 1 
ATOM 1140 C CA  . ALA A ? 160 ? 15.643  15.230  -13.038 1.0 93.901 160 A 1 
ATOM 1141 C C   . ALA A ? 160 ? 16.682  15.344  -14.149 1.0 93.901 160 A 1 
ATOM 1142 O O   . ALA A ? 160 ? 17.245  16.422  -14.369 1.0 93.901 160 A 1 
ATOM 1143 C CB  . ALA A ? 160 ? 16.315  14.835  -11.725 1.0 93.901 160 A 1 
ATOM 1144 N N   . ALA A ? 161 ? 16.925  14.242  -14.871 1.0 94.072 161 A 1 
ATOM 1145 C CA  . ALA A ? 161 ? 17.906  14.249  -15.946 1.0 94.072 161 A 1 
ATOM 1146 C C   . ALA A ? 161 ? 17.528  15.186  -17.088 1.0 94.072 161 A 1 
ATOM 1147 O O   . ALA A ? 161 ? 18.388  15.554  -17.892 1.0 94.072 161 A 1 
ATOM 1148 C CB  . ALA A ? 161 ? 18.111  12.834  -16.480 1.0 94.072 161 A 1 
ATOM 1149 N N   . LEU A ? 162 ? 16.253  15.579  -17.176 1.0 92.275 162 A 1 
ATOM 1150 C CA  . LEU A ? 162 ? 15.805  16.454  -18.247 1.0 92.275 162 A 1 
ATOM 1151 C C   . LEU A ? 162 ? 16.280  17.894  -18.083 1.0 92.275 162 A 1 
ATOM 1152 O O   . LEU A ? 162 ? 16.146  18.690  -19.016 1.0 92.275 162 A 1 
ATOM 1153 C CB  . LEU A ? 162 ? 14.276  16.428  -18.339 1.0 92.275 162 A 1 
ATOM 1154 C CG  . LEU A ? 162 ? 13.625  15.068  -18.574 1.0 92.275 162 A 1 
ATOM 1155 C CD1 . LEU A ? 162 ? 12.107  15.174  -18.455 1.0 92.275 162 A 1 
ATOM 1156 C CD2 . LEU A ? 162 ? 14.023  14.521  -19.934 1.0 92.275 162 A 1 
ATOM 1157 N N   . PHE A ? 163 ? 16.806  18.255  -16.919 1.0 94.196 163 A 1 
ATOM 1158 C CA  . PHE A ? 163 ? 17.136  19.644  -16.616 1.0 94.196 163 A 1 
ATOM 1159 C C   . PHE A ? 163 ? 18.628  19.944  -16.628 1.0 94.196 163 A 1 
ATOM 1160 O O   . PHE A ? 163 ? 19.018  21.096  -16.417 1.0 94.196 163 A 1 
ATOM 1161 C CB  . PHE A ? 163 ? 16.531  20.041  -15.269 1.0 94.196 163 A 1 
ATOM 1162 C CG  . PHE A ? 163 ? 15.028  20.055  -15.300 1.0 94.196 163 A 1 
ATOM 1163 C CD1 . PHE A ? 163 ? 14.305  18.908  -15.010 1.0 94.196 163 A 1 
ATOM 1164 C CD2 . PHE A ? 163 ? 14.344  21.208  -15.650 1.0 94.196 163 A 1 
ATOM 1165 C CE1 . PHE A ? 163 ? 12.923  18.908  -15.058 1.0 94.196 163 A 1 
ATOM 1166 C CE2 . PHE A ? 163 ? 12.959  21.219  -15.700 1.0 94.196 163 A 1 
ATOM 1167 C CZ  . PHE A ? 163 ? 12.249  20.070  -15.403 1.0 94.196 163 A 1 
ATOM 1168 N N   . GLY A ? 164 ? 19.478  18.962  -16.873 1.0 91.748 164 A 1 
ATOM 1169 C CA  . GLY A ? 164 ? 20.906  19.196  -16.996 1.0 91.748 164 A 1 
ATOM 1170 C C   . GLY A ? 164 ? 21.582  19.736  -15.754 1.0 91.748 164 A 1 
ATOM 1171 O O   . GLY A ? 164 ? 22.602  20.424  -15.855 1.0 91.748 164 A 1 
ATOM 1172 N N   . LEU A ? 165 ? 21.040  19.434  -14.572 1.0 93.041 165 A 1 
ATOM 1173 C CA  . LEU A ? 165 ? 21.612  19.866  -13.305 1.0 93.041 165 A 1 
ATOM 1174 C C   . LEU A ? 165 ? 22.080  18.653  -12.516 1.0 93.041 165 A 1 
ATOM 1175 O O   . LEU A ? 165 ? 21.545  17.556  -12.681 1.0 93.041 165 A 1 
ATOM 1176 C CB  . LEU A ? 165 ? 20.588  20.656  -12.482 1.0 93.041 165 A 1 
ATOM 1177 C CG  . LEU A ? 165 ? 20.069  21.957  -13.081 1.0 93.041 165 A 1 
ATOM 1178 C CD1 . LEU A ? 165 ? 18.882  22.476  -12.274 1.0 93.041 165 A 1 
ATOM 1179 C CD2 . LEU A ? 165 ? 21.177  22.997  -13.141 1.0 93.041 165 A 1 
ATOM 1180 N N   . PRO A ? 166 ? 23.090  18.824  -11.651 1.0 94.051 166 A 1 
ATOM 1181 C CA  . PRO A ? 166 ? 23.528  17.691  -10.833 1.0 94.051 166 A 1 
ATOM 1182 C C   . PRO A ? 166 ? 22.409  17.192  -9.922  1.0 94.051 166 A 1 
ATOM 1183 O O   . PRO A ? 166 ? 21.710  17.979  -9.286  1.0 94.051 166 A 1 
ATOM 1184 C CB  . PRO A ? 166 ? 24.691  18.268  -10.015 1.0 94.051 166 A 1 
ATOM 1185 C CG  . PRO A ? 166 ? 25.158  19.457  -10.788 1.0 94.051 166 A 1 
ATOM 1186 C CD  . PRO A ? 166 ? 23.932  20.020  -11.442 1.0 94.051 166 A 1 
ATOM 1187 N N   . LEU A ? 167 ? 22.245  15.861  -9.871  1.0 93.518 167 A 1 
ATOM 1188 C CA  . LEU A ? 167 ? 21.233  15.237  -9.031  1.0 93.518 167 A 1 
ATOM 1189 C C   . LEU A ? 167 ? 21.715  15.171  -7.591  1.0 93.518 167 A 1 
ATOM 1190 O O   . LEU A ? 167 ? 22.871  14.851  -7.325  1.0 93.518 167 A 1 
ATOM 1191 C CB  . LEU A ? 167 ? 20.908  13.832  -9.542  1.0 93.518 167 A 1 
ATOM 1192 C CG  . LEU A ? 167 ? 19.905  13.005  -8.738  1.0 93.518 167 A 1 
ATOM 1193 C CD1 . LEU A ? 167 ? 18.515  13.614  -8.815  1.0 93.518 167 A 1 
ATOM 1194 C CD2 . LEU A ? 167 ? 19.894  11.564  -9.237  1.0 93.518 167 A 1 
ATOM 1195 N N   . CYS A ? 168 ? 20.819  15.488  -6.655  1.0 92.568 168 A 1 
ATOM 1196 C CA  . CYS A ? 168 ? 21.129  15.384  -5.236  1.0 92.568 168 A 1 
ATOM 1197 C C   . CYS A ? 168 ? 20.017  14.621  -4.524  1.0 92.568 168 A 1 
ATOM 1198 O O   . CYS A ? 168 ? 18.967  14.330  -5.098  1.0 92.568 168 A 1 
ATOM 1199 C CB  . CYS A ? 168 ? 21.332  16.778  -4.609  1.0 92.568 168 A 1 
ATOM 1200 S SG  . CYS A ? 168 ? 19.835  17.799  -4.545  1.0 92.568 168 A 1 
ATOM 1201 N N   . GLU A ? 169 ? 20.234  14.283  -3.252  1.0 88.807 169 A 1 
ATOM 1202 C CA  . GLU A ? 169 ? 19.285  13.523  -2.441  1.0 88.807 169 A 1 
ATOM 1203 C C   . GLU A ? 169 ? 18.320  14.466  -1.736  1.0 88.807 169 A 1 
ATOM 1204 O O   . GLU A ? 169 ? 18.648  15.633  -1.491  1.0 88.807 169 A 1 
ATOM 1205 C CB  . GLU A ? 169 ? 20.038  12.671  -1.417  1.0 88.807 169 A 1 
ATOM 1206 C CG  . GLU A ? 169 ? 20.948  11.609  -2.021  1.0 88.807 169 A 1 
ATOM 1207 C CD  . GLU A ? 169 ? 20.168  10.436  -2.584  1.0 88.807 169 A 1 
ATOM 1208 O OE1 . GLU A ? 169 ? 18.981  10.271  -2.210  1.0 88.807 169 A 1 
ATOM 1209 O OE2 . GLU A ? 169 ? 20.744  9.681   -3.390  1.0 88.807 169 A 1 
ATOM 1210 N N   . PRO A ? 170 ? 17.131  13.994  -1.360  1.0 89.389 170 A 1 
ATOM 1211 C CA  . PRO A ? 170 ? 16.595  12.658  -1.645  1.0 89.389 170 A 1 
ATOM 1212 C C   . PRO A ? 170 ? 15.878  12.579  -2.989  1.0 89.389 170 A 1 
ATOM 1213 O O   . PRO A ? 170 ? 15.580  13.602  -3.606  1.0 89.389 170 A 1 
ATOM 1214 C CB  . PRO A ? 170 ? 15.608  12.431  -0.496  1.0 89.389 170 A 1 
ATOM 1215 C CG  . PRO A ? 170 ? 15.111  13.809  -0.184  1.0 89.389 170 A 1 
ATOM 1216 C CD  . PRO A ? 170 ? 16.268  14.744  -0.432  1.0 89.389 170 A 1 
ATOM 1217 N N   . ILE A ? 171 ? 15.603  11.356  -3.453  1.0 89.696 171 A 1 
ATOM 1218 C CA  . ILE A ? 171 ? 14.955  11.150  -4.739  1.0 89.696 171 A 1 
ATOM 1219 C C   . ILE A ? 171 ? 13.456  10.889  -4.622  1.0 89.696 171 A 1 
ATOM 1220 O O   . ILE A ? 171 ? 12.758  10.818  -5.641  1.0 89.696 171 A 1 
ATOM 1221 C CB  . ILE A ? 171 ? 15.625  10.002  -5.523  1.0 89.696 171 A 1 
ATOM 1222 C CG1 . ILE A ? 171 ? 15.530  8.690   -4.747  1.0 89.696 171 A 1 
ATOM 1223 C CG2 . ILE A ? 171 ? 17.081  10.354  -5.821  1.0 89.696 171 A 1 
ATOM 1224 C CD1 . ILE A ? 171 ? 16.033  7.490   -5.531  1.0 89.696 171 A 1 
ATOM 1225 N N   . TYR A ? 172 ? 12.932  10.728  -3.402  1.0 90.521 172 A 1 
ATOM 1226 C CA  . TYR A ? 172 ? 11.506  10.588  -3.146  1.0 90.521 172 A 1 
ATOM 1227 C C   . TYR A ? 172 ? 11.243  11.016  -1.711  1.0 90.521 172 A 1 
ATOM 1228 O O   . TYR A ? 172 ? 12.182  11.178  -0.925  1.0 90.521 172 A 1 
ATOM 1229 C CB  . TYR A ? 172 ? 11.014  9.147   -3.403  1.0 90.521 172 A 1 
ATOM 1230 C CG  . TYR A ? 172 ? 11.856  8.079   -2.748  1.0 90.521 172 A 1 
ATOM 1231 C CD1 . TYR A ? 172 ? 11.829  7.881   -1.372  1.0 90.521 172 A 1 
ATOM 1232 C CD2 . TYR A ? 172 ? 12.673  7.250   -3.514  1.0 90.521 172 A 1 
ATOM 1233 C CE1 . TYR A ? 172 ? 12.603  6.893   -0.772  1.0 90.521 172 A 1 
ATOM 1234 C CE2 . TYR A ? 172 ? 13.443  6.261   -2.926  1.0 90.521 172 A 1 
ATOM 1235 C CZ  . TYR A ? 172 ? 13.407  6.087   -1.553  1.0 90.521 172 A 1 
ATOM 1236 O OH  . TYR A ? 172 ? 14.167  5.114   -0.972  1.0 90.521 172 A 1 
ATOM 1237 N N   . PRO A ? 173 ? 9.968   11.247  -1.344  1.0 94.074 173 A 1 
ATOM 1238 C CA  . PRO A ? 173 ? 9.690   11.657  0.039   1.0 94.074 173 A 1 
ATOM 1239 C C   . PRO A ? 173 ? 10.114  10.582  1.031   1.0 94.074 173 A 1 
ATOM 1240 O O   . PRO A ? 173 ? 9.714   9.429   0.920   1.0 94.074 173 A 1 
ATOM 1241 C CB  . PRO A ? 173 ? 8.173   11.862  0.049   1.0 94.074 173 A 1 
ATOM 1242 C CG  . PRO A ? 173 ? 7.817   12.137  -1.379  1.0 94.074 173 A 1 
ATOM 1243 C CD  . PRO A ? 173 ? 8.758   11.280  -2.180  1.0 94.074 173 A 1 
ATOM 1244 N N   . THR A ? 174 ? 10.934  10.971  2.017   1.0 93.074 174 A 1 
ATOM 1245 C CA  . THR A ? 174 ? 11.401  10.069  3.060   1.0 93.074 174 A 1 
ATOM 1246 C C   . THR A ? 174 ? 10.579  10.277  4.325   1.0 93.074 174 A 1 
ATOM 1247 O O   . THR A ? 174 ? 9.959   11.327  4.513   1.0 93.074 174 A 1 
ATOM 1248 C CB  . THR A ? 174 ? 12.884  10.306  3.381   1.0 93.074 174 A 1 
ATOM 1249 O OG1 . THR A ? 174 ? 13.036  11.603  3.968   1.0 93.074 174 A 1 
ATOM 1250 C CG2 . THR A ? 174 ? 13.725  10.223  2.113   1.0 93.074 174 A 1 
ATOM 1251 N N   . PRO A ? 175 ? 10.555  9.273   5.226   1.0 95.826 175 A 1 
ATOM 1252 C CA  . PRO A ? 175 ? 9.816   9.468   6.481   1.0 95.826 175 A 1 
ATOM 1253 C C   . PRO A ? 175 ? 10.291  10.682  7.270   1.0 95.826 175 A 1 
ATOM 1254 O O   . PRO A ? 175 ? 9.466   11.470  7.741   1.0 95.826 175 A 1 
ATOM 1255 C CB  . PRO A ? 175 ? 10.078  8.159   7.239   1.0 95.826 175 A 1 
ATOM 1256 C CG  . PRO A ? 175 ? 10.330  7.152   6.161   1.0 95.826 175 A 1 
ATOM 1257 C CD  . PRO A ? 175 ? 11.066  7.899   5.085   1.0 95.826 175 A 1 
ATOM 1258 N N   . ALA A ? 176 ? 11.595  10.864  7.425   1.0 93.975 176 A 1 
ATOM 1259 C CA  . ALA A ? 176 ? 12.105  12.021  8.150   1.0 93.975 176 A 1 
ATOM 1260 C C   . ALA A ? 176 ? 11.767  13.318  7.425   1.0 93.975 176 A 1 
ATOM 1261 O O   . ALA A ? 176 ? 11.465  14.329  8.063   1.0 93.975 176 A 1 
ATOM 1262 C CB  . ALA A ? 176 ? 13.617  11.902  8.355   1.0 93.975 176 A 1 
ATOM 1263 N N   . GLY A ? 177 ? 11.809  13.297  6.089   1.0 95.611 177 A 1 
ATOM 1264 C CA  . GLY A ? 177 ? 11.446  14.479  5.331   1.0 95.611 177 A 1 
ATOM 1265 C C   . GLY A ? 177 ? 9.988   14.862  5.506   1.0 95.611 177 A 1 
ATOM 1266 O O   . GLY A ? 177 ? 9.658   16.047  5.596   1.0 95.611 177 A 1 
ATOM 1267 N N   . LEU A ? 178 ? 9.098   13.863  5.551   1.0 96.971 178 A 1 
ATOM 1268 C CA  . LEU A ? 178 ? 7.687   14.142  5.776   1.0 96.971 178 A 1 
ATOM 1269 C C   . LEU A ? 178 ? 7.473   14.806  7.127   1.0 96.971 178 A 1 
ATOM 1270 O O   . LEU A ? 178 ? 6.731   15.784  7.235   1.0 96.971 178 A 1 
ATOM 1271 C CB  . LEU A ? 178 ? 6.867   12.849  5.674   1.0 96.971 178 A 1 
ATOM 1272 C CG  . LEU A ? 178 ? 6.717   12.274  4.269   1.0 96.971 178 A 1 
ATOM 1273 C CD1 . LEU A ? 178 ? 6.318   10.808  4.322   1.0 96.971 178 A 1 
ATOM 1274 C CD2 . LEU A ? 178 ? 5.692   13.077  3.478   1.0 96.971 178 A 1 
ATOM 1275 N N   . VAL A ? 179 ? 8.119   14.285  8.187   1.0 96.443 179 A 1 
ATOM 1276 C CA  . VAL A ? 179 ? 7.979   14.868  9.515   1.0 96.443 179 A 1 
ATOM 1277 C C   . VAL A ? 179 ? 8.560   16.279  9.539   1.0 96.443 179 A 1 
ATOM 1278 O O   . VAL A ? 179 ? 7.965   17.198  10.113  1.0 96.443 179 A 1 
ATOM 1279 C CB  . VAL A ? 179 ? 8.648   13.971  10.574  1.0 96.443 179 A 1 
ATOM 1280 C CG1 . VAL A ? 179 ? 8.644   14.650  11.937  1.0 96.443 179 A 1 
ATOM 1281 C CG2 . VAL A ? 179 ? 7.926   12.628  10.643  1.0 96.443 179 A 1 
ATOM 1282 N N   . ALA A ? 180 ? 9.719   16.478  8.902   1.0 94.274 180 A 1 
ATOM 1283 C CA  . ALA A ? 180 ? 10.354  17.791  8.883   1.0 94.274 180 A 1 
ATOM 1284 C C   . ALA A ? 180 ? 9.551   18.817  8.092   1.0 94.274 180 A 1 
ATOM 1285 O O   . ALA A ? 180 ? 9.701   20.020  8.314   1.0 94.274 180 A 1 
ATOM 1286 C CB  . ALA A ? 180 ? 11.767  17.680  8.314   1.0 94.274 180 A 1 
ATOM 1287 N N   . ALA A ? 181 ? 8.702   18.363  7.169   1.0 95.151 181 A 1 
ATOM 1288 C CA  . ALA A ? 181 ? 7.921   19.269  6.339   1.0 95.151 181 A 1 
ATOM 1289 C C   . ALA A ? 181 ? 6.697   19.830  7.056   1.0 95.151 181 A 1 
ATOM 1290 O O   . ALA A ? 181 ? 6.063   20.750  6.535   1.0 95.151 181 A 1 
ATOM 1291 C CB  . ALA A ? 181 ? 7.493   18.568  5.051   1.0 95.151 181 A 1 
ATOM 1292 N N   . VAL A ? 182 ? 6.338   19.304  8.233   1.0 94.228 182 A 1 
ATOM 1293 C CA  . VAL A ? 182 ? 5.225   19.855  8.998   1.0 94.228 182 A 1 
ATOM 1294 C C   . VAL A ? 182 ? 5.581   21.282  9.409   1.0 94.228 182 A 1 
ATOM 1295 O O   . VAL A ? 182 ? 6.596   21.498  10.071  1.0 94.228 182 A 1 
ATOM 1296 C CB  . VAL A ? 182 ? 4.909   18.993  10.234  1.0 94.228 182 A 1 
ATOM 1297 C CG1 . VAL A ? 182 ? 3.830   19.653  11.090  1.0 94.228 182 A 1 
ATOM 1298 C CG2 . VAL A ? 182 ? 4.465   17.601  9.796   1.0 94.228 182 A 1 
ATOM 1299 N N   . PRO A ? 183 ? 4.772   22.266  9.021   1.0 85.365 183 A 1 
ATOM 1300 C CA  . PRO A ? 183 ? 5.167   23.657  9.270   1.0 85.365 183 A 1 
ATOM 1301 C C   . PRO A ? 183 ? 5.274   24.005  10.750  1.0 85.365 183 A 1 
ATOM 1302 O O   . PRO A ? 183 ? 6.214   24.698  11.153  1.0 85.365 183 A 1 
ATOM 1303 C CB  . PRO A ? 183 ? 4.050   24.466  8.596   1.0 85.365 183 A 1 
ATOM 1304 C CG  . PRO A ? 183 ? 3.438   23.540  7.600   1.0 85.365 183 A 1 
ATOM 1305 C CD  . PRO A ? 183 ? 3.540   22.175  8.209   1.0 85.365 183 A 1 
ATOM 1306 N N   . ASP A ? 184 ? 4.323   23.570  11.584  1.0 84.822 184 A 1 
ATOM 1307 C CA  . ASP A ? 184 ? 4.301   23.928  12.998  1.0 84.822 184 A 1 
ATOM 1308 C C   . ASP A ? 184 ? 3.624   22.814  13.782  1.0 84.822 184 A 1 
ATOM 1309 O O   . ASP A ? 184 ? 2.409   22.636  13.703  1.0 84.822 184 A 1 
ATOM 1310 C CB  . ASP A ? 184 ? 3.570   25.259  13.203  1.0 84.822 184 A 1 
ATOM 1311 C CG  . ASP A ? 184 ? 3.717   25.804  14.614  1.0 84.822 184 A 1 
ATOM 1312 O OD1 . ASP A ? 184 ? 4.212   25.078  15.502  1.0 84.822 184 A 1 
ATOM 1313 O OD2 . ASP A ? 184 ? 3.330   26.976  14.834  1.0 84.822 184 A 1 
ATOM 1314 N N   . TRP A ? 185 ? 4.427   22.083  14.543  1.0 89.779 185 A 1 
ATOM 1315 C CA  . TRP A ? 185 ? 3.905   20.976  15.345  1.0 89.779 185 A 1 
ATOM 1316 C C   . TRP A ? 185 ? 3.120   21.434  16.568  1.0 89.779 185 A 1 
ATOM 1317 O O   . TRP A ? 185 ? 2.483   20.605  17.225  1.0 89.779 185 A 1 
ATOM 1318 C CB  . TRP A ? 185 ? 5.049   20.057  15.781  1.0 89.779 185 A 1 
ATOM 1319 C CG  . TRP A ? 185 ? 5.472   19.080  14.722  1.0 89.779 185 A 1 
ATOM 1320 C CD1 . TRP A ? 185 ? 6.459   19.248  13.793  1.0 89.779 185 A 1 
ATOM 1321 C CD2 . TRP A ? 185 ? 4.923   17.783  14.495  1.0 89.779 185 A 1 
ATOM 1322 N NE1 . TRP A ? 185 ? 6.557   18.133  12.996  1.0 89.779 185 A 1 
ATOM 1323 C CE2 . TRP A ? 185 ? 5.626   17.214  13.408  1.0 89.779 185 A 1 
ATOM 1324 C CE3 . TRP A ? 185 ? 3.903   17.040  15.111  1.0 89.779 185 A 1 
ATOM 1325 C CZ2 . TRP A ? 185 ? 5.339   15.944  12.922  1.0 89.779 185 A 1 
ATOM 1326 C CZ3 . TRP A ? 185 ? 3.623   15.773  14.625  1.0 89.779 185 A 1 
ATOM 1327 C CH2 . TRP A ? 185 ? 4.337   15.235  13.550  1.0 89.779 185 A 1 
ATOM 1328 N N   . SER A ? 186 ? 3.143   22.732  16.891  1.0 83.086 186 A 1 
ATOM 1329 C CA  . SER A ? 186 ? 2.462   23.234  18.075  1.0 83.086 186 A 1 
ATOM 1330 C C   . SER A ? 186 ? 0.995   23.569  17.832  1.0 83.086 186 A 1 
ATOM 1331 O O   . SER A ? 186 ? 0.273   23.858  18.791  1.0 83.086 186 A 1 
ATOM 1332 C CB  . SER A ? 186 ? 3.180   24.474  18.618  1.0 83.086 186 A 1 
ATOM 1333 O OG  . SER A ? 186 ? 2.990   25.590  17.765  1.0 83.086 186 A 1 
ATOM 1334 N N   . VAL A ? 187 ? 0.534   23.540  16.577  1.0 74.548 187 A 1 
ATOM 1335 C CA  . VAL A ? 187 ? -0.844  23.873  16.257  1.0 74.548 187 A 1 
ATOM 1336 C C   . VAL A ? 187 ? -1.568  22.644  15.717  1.0 74.548 187 A 1 
ATOM 1337 O O   . VAL A ? 187 ? -0.955  21.732  15.162  1.0 74.548 187 A 1 
ATOM 1338 C CB  . VAL A ? 187 ? -0.941  25.034  15.239  1.0 74.548 187 A 1 
ATOM 1339 C CG1 . VAL A ? 187 ? -0.274  26.284  15.794  1.0 74.548 187 A 1 
ATOM 1340 C CG2 . VAL A ? 187 ? -0.311  24.633  13.912  1.0 74.548 187 A 1 
ATOM 1341 N N   . SER A ? 188 ? -2.898  22.626  15.888  1.0 75.974 188 A 1 
ATOM 1342 C CA  . SER A ? 188 ? -3.706  21.524  15.389  1.0 75.974 188 A 1 
ATOM 1343 C C   . SER A ? 188 ? -3.700  21.520  13.864  1.0 75.974 188 A 1 
ATOM 1344 O O   . SER A ? 188 ? -3.783  22.577  13.239  1.0 75.974 188 A 1 
ATOM 1345 C CB  . SER A ? 188 ? -5.140  21.631  15.899  1.0 75.974 188 A 1 
ATOM 1346 O OG  . SER A ? 188 ? -5.177  21.565  17.314  1.0 75.974 188 A 1 
ATOM 1347 N N   . PRO A ? 189 ? -3.593  20.334  13.257  1.0 72.797 189 A 1 
ATOM 1348 C CA  . PRO A ? 189 ? -3.601  20.272  11.794  1.0 72.797 189 A 1 
ATOM 1349 C C   . PRO A ? 189 ? -4.967  20.629  11.219  1.0 72.797 189 A 1 
ATOM 1350 O O   . PRO A ? 189 ? -6.003  20.411  11.846  1.0 72.797 189 A 1 
ATOM 1351 C CB  . PRO A ? 189 ? -3.237  18.813  11.499  1.0 72.797 189 A 1 
ATOM 1352 C CG  . PRO A ? 189 ? -3.650  18.067  12.725  1.0 72.797 189 A 1 
ATOM 1353 C CD  . PRO A ? 189 ? -3.432  19.006  13.874  1.0 72.797 189 A 1 
ATOM 1354 N N   . ILE A ? 190 ? -4.961  21.179  10.002  1.0 67.679 190 A 1 
ATOM 1355 C CA  . ILE A ? 190 ? -6.183  21.483  9.269   1.0 67.679 190 A 1 
ATOM 1356 C C   . ILE A ? 190 ? -6.625  20.246  8.491   1.0 67.679 190 A 1 
ATOM 1357 O O   . ILE A ? 190 ? -5.841  19.309  8.309   1.0 67.679 190 A 1 
ATOM 1358 C CB  . ILE A ? 190 ? -5.981  22.679  8.315   1.0 67.679 190 A 1 
ATOM 1359 C CG1 . ILE A ? 190 ? -4.898  22.361  7.281   1.0 67.679 190 A 1 
ATOM 1360 C CG2 . ILE A ? 190 ? -5.631  23.929  9.108   1.0 67.679 190 A 1 
ATOM 1361 C CD1 . ILE A ? 190 ? -4.770  23.412  6.186   1.0 67.679 190 A 1 
ATOM 1362 N N   . PRO A ? 191 ? -7.884  20.208  8.035   1.0 74.063 191 A 1 
ATOM 1363 C CA  . PRO A ? 191 ? -8.342  19.040  7.278   1.0 74.063 191 A 1 
ATOM 1364 C C   . PRO A ? 191 ? -7.479  18.762  6.051   1.0 74.063 191 A 1 
ATOM 1365 O O   . PRO A ? 191 ? -6.981  19.685  5.400   1.0 74.063 191 A 1 
ATOM 1366 C CB  . PRO A ? 191 ? -9.773  19.412  6.879   1.0 74.063 191 A 1 
ATOM 1367 C CG  . PRO A ? 191 ? -10.215 20.378  7.931   1.0 74.063 191 A 1 
ATOM 1368 C CD  . PRO A ? 191 ? -8.981  21.165  8.278   1.0 74.063 191 A 1 
ATOM 1369 N N   . LEU A ? 192 ? -7.294  17.472  5.747   1.0 83.913 192 A 1 
ATOM 1370 C CA  . LEU A ? 192 ? -6.474  17.064  4.620   1.0 83.913 192 A 1 
ATOM 1371 C C   . LEU A ? 192 ? -7.100  17.512  3.304   1.0 83.913 192 A 1 
ATOM 1372 O O   . LEU A ? 192 ? -8.304  17.366  3.097   1.0 83.913 192 A 1 
ATOM 1373 C CB  . LEU A ? 192 ? -6.290  15.548  4.604   1.0 83.913 192 A 1 
ATOM 1374 C CG  . LEU A ? 192 ? -5.676  14.913  5.847   1.0 83.913 192 A 1 
ATOM 1375 C CD1 . LEU A ? 192 ? -5.611  13.399  5.686   1.0 83.913 192 A 1 
ATOM 1376 C CD2 . LEU A ? 192 ? -4.297  15.489  6.121   1.0 83.913 192 A 1 
ATOM 1377 N N   . VAL A ? 193 ? -6.265  18.061  2.409   1.0 77.204 193 A 1 
ATOM 1378 C CA  . VAL A ? 193 ? -6.695  18.490  1.085   1.0 77.204 193 A 1 
ATOM 1379 C C   . VAL A ? 193 ? -5.671  18.003  0.072   1.0 77.204 193 A 1 
ATOM 1380 O O   . VAL A ? 193 ? -4.485  18.309  0.176   1.0 77.204 193 A 1 
ATOM 1381 C CB  . VAL A ? 193 ? -6.840  20.022  0.990   1.0 77.204 193 A 1 
ATOM 1382 C CG1 . VAL A ? 193 ? -7.254  20.430  -0.420  1.0 77.204 193 A 1 
ATOM 1383 C CG2 . VAL A ? 193 ? -7.849  20.526  2.018   1.0 77.204 193 A 1 
ATOM 1384 N N   . ALA A ? 194 ? -6.134  17.238  -0.913  1.0 78.989 194 A 1 
ATOM 1385 C CA  . ALA A ? 194 ? -5.240  16.706  -1.928  1.0 78.989 194 A 1 
ATOM 1386 C C   . ALA A ? 194 ? -4.786  17.805  -2.881  1.0 78.989 194 A 1 
ATOM 1387 O O   . ALA A ? 194 ? -5.567  18.681  -3.260  1.0 78.989 194 A 1 
ATOM 1388 C CB  . ALA A ? 194 ? -5.923  15.590  -2.712  1.0 78.989 194 A 1 
ATOM 1389 N N   . LEU A ? 195 ? -3.512  17.758  -3.282  1.0 79.281 195 A 1 
ATOM 1390 C CA  . LEU A ? 195 ? -2.943  18.680  -4.251  1.0 79.281 195 A 1 
ATOM 1391 C C   . LEU A ? 195 ? -2.867  17.990  -5.606  1.0 79.281 195 A 1 
ATOM 1392 O O   . LEU A ? 195 ? -1.887  17.321  -5.932  1.0 79.281 195 A 1 
ATOM 1393 C CB  . LEU A ? 195 ? -1.555  19.145  -3.808  1.0 79.281 195 A 1 
ATOM 1394 C CG  . LEU A ? 195 ? -1.495  20.011  -2.552  1.0 79.281 195 A 1 
ATOM 1395 C CD1 . LEU A ? 195 ? -0.049  20.223  -2.118  1.0 79.281 195 A 1 
ATOM 1396 C CD2 . LEU A ? 195 ? -2.180  21.346  -2.799  1.0 79.281 195 A 1 
ATOM 1397 N N   . TYR A ? 196 ? -3.927  18.133  -6.408  1.0 70.651 196 A 1 
ATOM 1398 C CA  . TYR A ? 196 ? -3.965  17.530  -7.736  1.0 70.651 196 A 1 
ATOM 1399 C C   . TYR A ? 196 ? -3.322  18.418  -8.786  1.0 70.651 196 A 1 
ATOM 1400 O O   . TYR A ? 196 ? -2.642  17.924  -9.694  1.0 70.651 196 A 1 
ATOM 1401 C CB  . TYR A ? 196 ? -5.406  17.220  -8.144  1.0 70.651 196 A 1 
ATOM 1402 C CG  . TYR A ? 196 ? -6.106  16.237  -7.234  1.0 70.651 196 A 1 
ATOM 1403 C CD1 . TYR A ? 196 ? -5.534  15.005  -6.934  1.0 70.651 196 A 1 
ATOM 1404 C CD2 . TYR A ? 196 ? -7.356  16.535  -6.692  1.0 70.651 196 A 1 
ATOM 1405 C CE1 . TYR A ? 196 ? -6.185  14.099  -6.108  1.0 70.651 196 A 1 
ATOM 1406 C CE2 . TYR A ? 196 ? -8.012  15.633  -5.870  1.0 70.651 196 A 1 
ATOM 1407 C CZ  . TYR A ? 196 ? -7.424  14.418  -5.579  1.0 70.651 196 A 1 
ATOM 1408 O OH  . TYR A ? 196 ? -8.072  13.522  -4.770  1.0 70.651 196 A 1 
ATOM 1409 N N   . LEU A ? 197 ? -3.538  19.731  -8.697  1.0 72.12  197 A 1 
ATOM 1410 C CA  . LEU A ? 197 ? -2.959  20.742  -9.580  1.0 72.12  197 A 1 
ATOM 1411 C C   . LEU A ? 197 ? -3.541  20.738  -10.987 1.0 72.12  197 A 1 
ATOM 1412 O O   . LEU A ? 197 ? -3.313  21.684  -11.744 1.0 72.12  197 A 1 
ATOM 1413 C CB  . LEU A ? 197 ? -1.431  20.640  -9.648  1.0 72.12  197 A 1 
ATOM 1414 C CG  . LEU A ? 197 ? -0.688  20.755  -8.319  1.0 72.12  197 A 1 
ATOM 1415 C CD1 . LEU A ? 197 ? 0.814   20.815  -8.554  1.0 72.12  197 A 1 
ATOM 1416 C CD2 . LEU A ? 197 ? -1.155  21.994  -7.559  1.0 72.12  197 A 1 
ATOM 1417 N N   . ARG A ? 198 ? -4.284  19.692  -11.353 1.0 64.511 198 A 1 
ATOM 1418 C CA  . ARG A ? 198 ? -4.991  19.658  -12.625 1.0 64.511 198 A 1 
ATOM 1419 C C   . ARG A ? 198 ? -6.233  18.805  -12.467 1.0 64.511 198 A 1 
ATOM 1420 O O   . ARG A ? 198 ? -6.378  18.068  -11.489 1.0 64.511 198 A 1 
ATOM 1421 C CB  . ARG A ? 198 ? -4.108  19.117  -13.759 1.0 64.511 198 A 1 
ATOM 1422 C CG  . ARG A ? 198 ? -3.737  17.659  -13.623 1.0 64.511 198 A 1 
ATOM 1423 C CD  . ARG A ? 198 ? -2.750  17.258  -14.703 1.0 64.511 198 A 1 
ATOM 1424 N NE  . ARG A ? 198 ? -2.393  15.844  -14.607 1.0 64.511 198 A 1 
ATOM 1425 C CZ  . ARG A ? 198 ? -1.353  15.287  -15.211 1.0 64.511 198 A 1 
ATOM 1426 N NH1 . ARG A ? 198 ? -0.549  16.032  -15.975 1.0 64.511 198 A 1 
ATOM 1427 N NH2 . ARG A ? 198 ? -1.107  13.991  -15.062 1.0 64.511 198 A 1 
ATOM 1428 N N   . ARG A ? 199 ? -7.147  18.892  -13.426 1.0 52.592 199 A 1 
ATOM 1429 C CA  . ARG A ? 199 ? -8.400  18.155  -13.375 1.0 52.592 199 A 1 
ATOM 1430 C C   . ARG A ? 199 ? -8.127  16.653  -13.389 1.0 52.592 199 A 1 
ATOM 1431 O O   . ARG A ? 199 ? -7.398  16.159  -14.255 1.0 52.592 199 A 1 
ATOM 1432 C CB  . ARG A ? 199 ? -9.291  18.553  -14.558 1.0 52.592 199 A 1 
ATOM 1433 C CG  . ARG A ? 199 ? -10.619 17.825  -14.614 1.0 52.592 199 A 1 
ATOM 1434 C CD  . ARG A ? 199 ? -11.501 18.400  -15.709 1.0 52.592 199 A 1 
ATOM 1435 N NE  . ARG A ? 199 ? -10.858 18.323  -17.018 1.0 52.592 199 A 1 
ATOM 1436 C CZ  . ARG A ? 199 ? -10.926 17.287  -17.833 1.0 52.592 199 A 1 
ATOM 1437 N NH1 . ARG A ? 199 ? -11.603 16.203  -17.482 1.0 52.592 199 A 1 
ATOM 1438 N NH2 . ARG A ? 199 ? -10.312 17.331  -19.008 1.0 52.592 199 A 1 
ATOM 1439 N N   . PRO A ? 200 ? -8.703  15.907  -12.432 1.0 47.992 200 A 1 
ATOM 1440 C CA  . PRO A ? 200 ? -8.510  14.458  -12.439 1.0 47.992 200 A 1 
ATOM 1441 C C   . PRO A ? 200 ? -9.053  13.830  -13.720 1.0 47.992 200 A 1 
ATOM 1442 O O   . PRO A ? 200 ? -10.101 14.234  -14.221 1.0 47.992 200 A 1 
ATOM 1443 C CB  . PRO A ? 200 ? -9.298  13.978  -11.218 1.0 47.992 200 A 1 
ATOM 1444 C CG  . PRO A ? 200 ? -9.397  15.171  -10.330 1.0 47.992 200 A 1 
ATOM 1445 C CD  . PRO A ? 200 ? -9.469  16.355  -11.250 1.0 47.992 200 A 1 
ATOM 1446 N N   . ASP A ? 201 ? -8.321  12.831  -14.232 1.0 46.331 201 A 1 
ATOM 1447 C CA  . ASP A ? 201 ? -8.702  12.127  -15.452 1.0 46.331 201 A 1 
ATOM 1448 C C   . ASP A ? 201 ? -9.281  10.766  -15.076 1.0 46.331 201 A 1 
ATOM 1449 O O   . ASP A ? 201 ? -8.541  9.817   -14.816 1.0 46.331 201 A 1 
ATOM 1450 C CB  . ASP A ? 201 ? -7.494  11.969  -16.376 1.0 46.331 201 A 1 
ATOM 1451 C CG  . ASP A ? 201 ? -7.857  11.377  -17.723 1.0 46.331 201 A 1 
ATOM 1452 O OD1 . ASP A ? 201 ? -9.056  11.381  -18.079 1.0 46.331 201 A 1 
ATOM 1453 O OD2 . ASP A ? 201 ? -6.938  10.913  -18.431 1.0 46.331 201 A 1 
ATOM 1454 N N   . ALA A ? 202 ? -10.600 10.690  -15.026 1.0 41.916 202 A 1 
ATOM 1455 C CA  . ALA A ? 202 ? -11.289 9.468   -14.638 1.0 41.916 202 A 1 
ATOM 1456 C C   . ALA A ? 202 ? -12.295 9.077   -15.710 1.0 41.916 202 A 1 
ATOM 1457 O O   . ALA A ? 202 ? -12.993 9.930   -16.260 1.0 41.916 202 A 1 
ATOM 1458 C CB  . ALA A ? 202 ? -12.001 9.645   -13.298 1.0 41.916 202 A 1 
ATOM 1459 N N   . LYS A ? 203 ? -12.366 7.775   -15.995 1.0 46.045 203 A 1 
ATOM 1460 C CA  . LYS A ? 203 ? -13.345 7.267   -16.947 1.0 46.045 203 A 1 
ATOM 1461 C C   . LYS A ? 203 ? -14.676 7.021   -16.246 1.0 46.045 203 A 1 
ATOM 1462 O O   . LYS A ? 203 ? -14.721 6.851   -15.026 1.0 46.045 203 A 1 
ATOM 1463 C CB  . LYS A ? 203 ? -12.839 5.978   -17.620 1.0 46.045 203 A 1 
ATOM 1464 C CG  . LYS A ? 203 ? -12.603 4.825   -16.677 1.0 46.045 203 A 1 
ATOM 1465 C CD  . LYS A ? 203 ? -12.023 3.635   -17.432 1.0 46.045 203 A 1 
ATOM 1466 C CE  . LYS A ? 203 ? -11.728 2.458   -16.522 1.0 46.045 203 A 1 
ATOM 1467 N NZ  . LYS A ? 203 ? -11.129 1.317   -17.277 1.0 46.045 203 A 1 
ATOM 1468 N N   . PRO A ? 204 ? -15.772 7.032   -17.010 1.0 42.218 204 A 1 
ATOM 1469 C CA  . PRO A ? 204 ? -17.089 6.860   -16.396 1.0 42.218 204 A 1 
ATOM 1470 C C   . PRO A ? 204 ? -17.183 5.573   -15.580 1.0 42.218 204 A 1 
ATOM 1471 O O   . PRO A ? 204 ? -16.648 4.535   -15.967 1.0 42.218 204 A 1 
ATOM 1472 C CB  . PRO A ? 204 ? -18.043 6.820   -17.594 1.0 42.218 204 A 1 
ATOM 1473 C CG  . PRO A ? 204 ? -17.333 7.573   -18.668 1.0 42.218 204 A 1 
ATOM 1474 C CD  . PRO A ? 204 ? -15.872 7.280   -18.462 1.0 42.218 204 A 1 
ATOM 1475 N N   . ILE A ? 205 ? -17.878 5.652   -14.422 1.0 45.852 205 A 1 
ATOM 1476 C CA  . ILE A ? 205 ? -18.043 4.525   -13.515 1.0 45.852 205 A 1 
ATOM 1477 C C   . ILE A ? 205 ? -19.315 3.770   -13.880 1.0 45.852 205 A 1 
ATOM 1478 O O   . ILE A ? 205 ? -20.380 4.368   -14.045 1.0 45.852 205 A 1 
ATOM 1479 C CB  . ILE A ? 205 ? -18.096 4.993   -12.050 1.0 45.852 205 A 1 
ATOM 1480 C CG1 . ILE A ? 205 ? -16.756 5.619   -11.654 1.0 45.852 205 A 1 
ATOM 1481 C CG2 . ILE A ? 205 ? -18.433 3.833   -11.128 1.0 45.852 205 A 1 
ATOM 1482 C CD1 . ILE A ? 205 ? -16.791 6.327   -10.311 1.0 45.852 205 A 1 
ATOM 1483 N N   . THR A ? 206 ? -19.193 2.443   -14.026 1.0 46.897 206 A 1 
ATOM 1484 C CA  . THR A ? 206 ? -20.327 1.567   -14.264 1.0 46.897 206 A 1 
ATOM 1485 C C   . THR A ? 206 ? -20.423 0.563   -13.118 1.0 46.897 206 A 1 
ATOM 1486 O O   . THR A ? 206 ? -19.562 0.505   -12.237 1.0 46.897 206 A 1 
ATOM 1487 C CB  . THR A ? 206 ? -20.202 0.823   -15.603 1.0 46.897 206 A 1 
ATOM 1488 O OG1 . THR A ? 206 ? -19.125 -0.114  -15.529 1.0 46.897 206 A 1 
ATOM 1489 C CG2 . THR A ? 206 ? -19.939 1.800   -16.736 1.0 46.897 206 A 1 
ATOM 1490 N N   . ALA A ? 207 ? -21.486 -0.237  -13.131 1.0 44.897 207 A 1 
ATOM 1491 C CA  . ALA A ? 207 ? -21.677 -1.224  -12.077 1.0 44.897 207 A 1 
ATOM 1492 C C   . ALA A ? 207 ? -20.529 -2.229  -12.026 1.0 44.897 207 A 1 
ATOM 1493 O O   . ALA A ? 207 ? -20.201 -2.742  -10.957 1.0 44.897 207 A 1 
ATOM 1494 C CB  . ALA A ? 207 ? -23.005 -1.952  -12.268 1.0 44.897 207 A 1 
ATOM 1495 N N   . ASP A ? 208 ? -19.905 -2.507  -13.169 1.0 51.47  208 A 1 
ATOM 1496 C CA  . ASP A ? 208 ? -18.855 -3.512  -13.250 1.0 51.47  208 A 1 
ATOM 1497 C C   . ASP A ? 208 ? -17.452 -2.950  -13.081 1.0 51.47  208 A 1 
ATOM 1498 O O   . ASP A ? 208 ? -16.497 -3.724  -12.965 1.0 51.47  208 A 1 
ATOM 1499 C CB  . ASP A ? 208 ? -18.935 -4.265  -14.582 1.0 51.47  208 A 1 
ATOM 1500 C CG  . ASP A ? 208 ? -20.124 -5.205  -14.646 1.0 51.47  208 A 1 
ATOM 1501 O OD1 . ASP A ? 208 ? -20.669 -5.564  -13.585 1.0 51.47  208 A 1 
ATOM 1502 O OD2 . ASP A ? 208 ? -20.506 -5.592  -15.773 1.0 51.47  208 A 1 
ATOM 1503 N N   . ASN A ? 209 ? -17.289 -1.622  -13.061 1.0 53.528 209 A 1 
ATOM 1504 C CA  . ASN A ? 209 ? -15.975 -1.031  -12.850 1.0 53.528 209 A 1 
ATOM 1505 C C   . ASN A ? 209 ? -15.964 -0.062  -11.669 1.0 53.528 209 A 1 
ATOM 1506 O O   . ASN A ? 209 ? -15.127 0.849   -11.614 1.0 53.528 209 A 1 
ATOM 1507 C CB  . ASN A ? 209 ? -15.447 -0.361  -14.127 1.0 53.528 209 A 1 
ATOM 1508 C CG  . ASN A ? 209 ? -16.237 0.873   -14.524 1.0 53.528 209 A 1 
ATOM 1509 O OD1 . ASN A ? 209 ? -17.020 1.417   -13.747 1.0 53.528 209 A 1 
ATOM 1510 N ND2 . ASN A ? 209 ? -16.021 1.339   -15.743 1.0 53.528 209 A 1 
ATOM 1511 N N   . GLU A ? 210 ? -16.888 -0.245  -10.712 1.0 61.453 210 A 1 
ATOM 1512 C CA  . GLU A ? 210 ? -16.889 0.570   -9.507  1.0 61.453 210 A 1 
ATOM 1513 C C   . GLU A ? 210 ? -15.543 0.437   -8.799  1.0 61.453 210 A 1 
ATOM 1514 O O   . GLU A ? 210 ? -15.062 -0.678  -8.581  1.0 61.453 210 A 1 
ATOM 1515 C CB  . GLU A ? 210 ? -18.024 0.144   -8.579  1.0 61.453 210 A 1 
ATOM 1516 C CG  . GLU A ? 210 ? -18.151 1.002   -7.324  1.0 61.453 210 A 1 
ATOM 1517 C CD  . GLU A ? 210 ? -19.279 0.540   -6.417  1.0 61.453 210 A 1 
ATOM 1518 O OE1 . GLU A ? 210 ? -19.839 -0.551  -6.660  1.0 61.453 210 A 1 
ATOM 1519 O OE2 . GLU A ? 210 ? -19.598 1.270   -5.459  1.0 61.453 210 A 1 
ATOM 1520 N N   . PRO A ? 211 ? -14.896 1.551   -8.448  1.0 69.065 211 A 1 
ATOM 1521 C CA  . PRO A ? 211 ? -13.562 1.471   -7.852  1.0 69.065 211 A 1 
ATOM 1522 C C   . PRO A ? 211 ? -13.550 0.681   -6.549  1.0 69.065 211 A 1 
ATOM 1523 O O   . PRO A ? 211 ? -14.431 0.832   -5.704  1.0 69.065 211 A 1 
ATOM 1524 C CB  . PRO A ? 211 ? -13.193 2.940   -7.603  1.0 69.065 211 A 1 
ATOM 1525 C CG  . PRO A ? 211 ? -14.026 3.713   -8.566  1.0 69.065 211 A 1 
ATOM 1526 C CD  . PRO A ? 211 ? -15.314 2.951   -8.689  1.0 69.065 211 A 1 
ATOM 1527 N N   . ILE A ? 212 ? -12.553 -0.191  -6.408  1.0 83.954 212 A 1 
ATOM 1528 C CA  . ILE A ? 212 ? -12.312 -0.945  -5.188  1.0 83.954 212 A 1 
ATOM 1529 C C   . ILE A ? 212 ? -10.909 -0.612  -4.714  1.0 83.954 212 A 1 
ATOM 1530 O O   . ILE A ? 212 ? -9.934  -0.793  -5.443  1.0 83.954 212 A 1 
ATOM 1531 C CB  . ILE A ? 212 ? -12.470 -2.460  -5.405  1.0 83.954 212 A 1 
ATOM 1532 C CG1 . ILE A ? 212 ? -13.920 -2.783  -5.765  1.0 83.954 212 A 1 
ATOM 1533 C CG2 . ILE A ? 212 ? -12.047 -3.222  -4.155  1.0 83.954 212 A 1 
ATOM 1534 C CD1 . ILE A ? 212 ? -14.148 -4.239  -6.120  1.0 83.954 212 A 1 
ATOM 1535 N N   . VAL A ? 213 ? -10.802 -0.119  -3.486  1.0 79.369 213 A 1 
ATOM 1536 C CA  . VAL A ? 213 ? -9.542  0.320   -2.904  1.0 79.369 213 A 1 
ATOM 1537 C C   . VAL A ? 213 ? -9.105  -0.687  -1.852  1.0 79.369 213 A 1 
ATOM 1538 O O   . VAL A ? 213 ? -9.911  -1.134  -1.032  1.0 79.369 213 A 1 
ATOM 1539 C CB  . VAL A ? 213 ? -9.677  1.729   -2.288  1.0 79.369 213 A 1 
ATOM 1540 C CG1 . VAL A ? 213 ? -8.455  2.087   -1.454  1.0 79.369 213 A 1 
ATOM 1541 C CG2 . VAL A ? 213 ? -9.906  2.758   -3.389  1.0 79.369 213 A 1 
ATOM 1542 N N   . ILE A ? 214 ? -7.825  -1.055  -1.880  1.0 87.929 214 A 1 
ATOM 1543 C CA  . ILE A ? 214 ? -7.229  -1.908  -0.863  1.0 87.929 214 A 1 
ATOM 1544 C C   . ILE A ? 214 ? -6.550  -1.023  0.171   1.0 87.929 214 A 1 
ATOM 1545 O O   . ILE A ? 214 ? -5.717  -0.186  -0.171  1.0 87.929 214 A 1 
ATOM 1546 C CB  . ILE A ? 214 ? -6.203  -2.886  -1.470  1.0 87.929 214 A 1 
ATOM 1547 C CG1 . ILE A ? 214 ? -6.833  -3.685  -2.610  1.0 87.929 214 A 1 
ATOM 1548 C CG2 . ILE A ? 214 ? -5.652  -3.807  -0.397  1.0 87.929 214 A 1 
ATOM 1549 C CD1 . ILE A ? 214 ? -7.977  -4.564  -2.202  1.0 87.929 214 A 1 
ATOM 1550 N N   . GLY A ? 215 ? -6.912  -1.211  1.442   1.0 85.685 215 A 1 
ATOM 1551 C CA  . GLY A ? 215 ? -6.338  -0.396  2.493   1.0 85.685 215 A 1 
ATOM 1552 C C   . GLY A ? 215 ? -6.361  -1.086  3.839   1.0 85.685 215 A 1 
ATOM 1553 O O   . GLY A ? 215 ? -6.787  -2.236  3.974   1.0 85.685 215 A 1 
ATOM 1554 N N   . THR A ? 216 ? -5.894  -0.368  4.836   1.0 79.784 216 A 1 
ATOM 1555 C CA  . THR A ? 216 ? -5.739  -0.906  6.179   1.0 79.784 216 A 1 
ATOM 1556 C C   . THR A ? 216 ? -7.095  -1.160  6.832   1.0 79.784 216 A 1 
ATOM 1557 O O   . THR A ? 216 ? -8.003  -0.335  6.744   1.0 79.784 216 A 1 
ATOM 1558 C CB  . THR A ? 216 ? -4.939  0.068   7.052   1.0 79.784 216 A 1 
ATOM 1559 O OG1 . THR A ? 216 ? -3.675  0.334   6.434   1.0 79.784 216 A 1 
ATOM 1560 C CG2 . THR A ? 216 ? -4.706  -0.511  8.441   1.0 79.784 216 A 1 
ATOM 1561 N N   . LEU A ? 217 ? -7.233  -2.314  7.502   1.0 89.877 217 A 1 
ATOM 1562 C CA  . LEU A ? 217 ? -8.353  -2.543  8.404   1.0 89.877 217 A 1 
ATOM 1563 C C   . LEU A ? 217 ? -8.048  -1.900  9.747   1.0 89.877 217 A 1 
ATOM 1564 O O   . LEU A ? 217 ? -6.934  -2.015  10.264  1.0 89.877 217 A 1 
ATOM 1565 C CB  . LEU A ? 217 ? -8.613  -4.033  8.603   1.0 89.877 217 A 1 
ATOM 1566 C CG  . LEU A ? 217 ? -9.423  -4.781  7.550   1.0 89.877 217 A 1 
ATOM 1567 C CD1 . LEU A ? 217 ? -9.517  -6.250  7.925   1.0 89.877 217 A 1 
ATOM 1568 C CD2 . LEU A ? 217 ? -10.807 -4.178  7.405   1.0 89.877 217 A 1 
ATOM 1569 N N   . THR A ? 218 ? -9.041  -1.224  10.306  1.0 80.824 218 A 1 
ATOM 1570 C CA  . THR A ? 218 ? -8.905  -0.541  11.585  1.0 80.824 218 A 1 
ATOM 1571 C C   . THR A ? 218 ? -10.022 -1.006  12.510  1.0 80.824 218 A 1 
ATOM 1572 O O   . THR A ? 218 ? -10.949 -1.698  12.084  1.0 80.824 218 A 1 
ATOM 1573 C CB  . THR A ? 218 ? -8.969  0.985   11.411  1.0 80.824 218 A 1 
ATOM 1574 O OG1 . THR A ? 218 ? -10.301 1.360   11.041  1.0 80.824 218 A 1 
ATOM 1575 C CG2 . THR A ? 218 ? -8.000  1.455   10.337  1.0 80.824 218 A 1 
ATOM 1576 N N   . PRO A ? 219 ? -9.957  -0.635  13.801  1.0 84.929 219 A 1 
ATOM 1577 C CA  . PRO A ? 219 ? -11.040 -1.012  14.716  1.0 84.929 219 A 1 
ATOM 1578 C C   . PRO A ? 219 ? -12.422 -0.556  14.263  1.0 84.929 219 A 1 
ATOM 1579 O O   . PRO A ? 219 ? -13.421 -1.168  14.657  1.0 84.929 219 A 1 
ATOM 1580 C CB  . PRO A ? 219 ? -10.628 -0.341  16.032  1.0 84.929 219 A 1 
ATOM 1581 C CG  . PRO A ? 219 ? -9.138  -0.301  15.969  1.0 84.929 219 A 1 
ATOM 1582 C CD  . PRO A ? 219 ? -8.821  -0.019  14.520  1.0 84.929 219 A 1 
ATOM 1583 N N   . ALA A ? 220 ? -12.511 0.486   13.430  1.0 81.971 220 A 1 
ATOM 1584 C CA  . ALA A ? 220 ? -13.799 0.927   12.914  1.0 81.971 220 A 1 
ATOM 1585 C C   . ALA A ? 220 ? -14.431 -0.086  11.968  1.0 81.971 220 A 1 
ATOM 1586 O O   . ALA A ? 220 ? -15.633 -0.012  11.704  1.0 81.971 220 A 1 
ATOM 1587 C CB  . ALA A ? 220 ? -13.658 2.278   12.213  1.0 81.971 220 A 1 
ATOM 1588 N N   . ASP A ? 221 ? -13.654 -1.035  11.448  1.0 87.223 221 A 1 
ATOM 1589 C CA  . ASP A ? 221 ? -14.136 -2.017  10.485  1.0 87.223 221 A 1 
ATOM 1590 C C   . ASP A ? 221 ? -14.586 -3.330  11.119  1.0 87.223 221 A 1 
ATOM 1591 O O   . ASP A ? 221 ? -15.139 -4.182  10.420  1.0 87.223 221 A 1 
ATOM 1592 C CB  . ASP A ? 221 ? -13.039 -2.337  9.458   1.0 87.223 221 A 1 
ATOM 1593 C CG  . ASP A ? 221 ? -12.663 -1.142  8.603   1.0 87.223 221 A 1 
ATOM 1594 O OD1 . ASP A ? 221 ? -13.573 -0.484  8.067   1.0 87.223 221 A 1 
ATOM 1595 O OD2 . ASP A ? 221 ? -11.451 -0.880  8.454   1.0 87.223 221 A 1 
ATOM 1596 N N   . VAL A ? 222 ? -14.366 -3.532  12.436  1.0 90.579 222 A 1 
ATOM 1597 C CA  . VAL A ? 222 ? -14.510 -4.869  12.996  1.0 90.579 222 A 1 
ATOM 1598 C C   . VAL A ? 222 ? -15.952 -5.364  12.955  1.0 90.579 222 A 1 
ATOM 1599 O O   . VAL A ? 222 ? -16.193 -6.558  12.765  1.0 90.579 222 A 1 
ATOM 1600 C CB  . VAL A ? 222 ? -13.952 -4.957  14.433  1.0 90.579 222 A 1 
ATOM 1601 C CG1 . VAL A ? 222 ? -12.467 -4.628  14.440  1.0 90.579 222 A 1 
ATOM 1602 C CG2 . VAL A ? 222 ? -14.722 -4.042  15.372  1.0 90.579 222 A 1 
ATOM 1603 N N   . ASP A ? 223 ? -16.937 -4.479  13.131  1.0 86.701 223 A 1 
ATOM 1604 C CA  . ASP A ? 223 ? -18.326 -4.912  13.081  1.0 86.701 223 A 1 
ATOM 1605 C C   . ASP A ? 223 ? -18.700 -5.391  11.681  1.0 86.701 223 A 1 
ATOM 1606 O O   . ASP A ? 223 ? -19.399 -6.399  11.527  1.0 86.701 223 A 1 
ATOM 1607 C CB  . ASP A ? 223 ? -19.256 -3.781  13.528  1.0 86.701 223 A 1 
ATOM 1608 C CG  . ASP A ? 223 ? -19.172 -3.513  15.019  1.0 86.701 223 A 1 
ATOM 1609 O OD1 . ASP A ? 223 ? -18.838 -4.436  15.784  1.0 86.701 223 A 1 
ATOM 1610 O OD2 . ASP A ? 223 ? -19.460 -2.365  15.428  1.0 86.701 223 A 1 
ATOM 1611 N N   . ARG A ? 224 ? -18.242 -4.684  10.644  1.0 87.006 224 A 1 
ATOM 1612 C CA  . ARG A ? 224 ? -18.497 -5.106  9.277   1.0 87.006 224 A 1 
ATOM 1613 C C   . ARG A ? 224 ? -17.773 -6.410  8.960   1.0 87.006 224 A 1 
ATOM 1614 O O   . ARG A ? 224 ? -18.315 -7.280  8.260   1.0 87.006 224 A 1 
ATOM 1615 C CB  . ARG A ? 224 ? -18.097 -3.994  8.309   1.0 87.006 224 A 1 
ATOM 1616 C CG  . ARG A ? 224 ? -18.178 -4.348  6.838   1.0 87.006 224 A 1 
ATOM 1617 C CD  . ARG A ? 224 ? -19.592 -4.656  6.385   1.0 87.006 224 A 1 
ATOM 1618 N NE  . ARG A ? 224 ? -19.626 -4.864  4.933   1.0 87.006 224 A 1 
ATOM 1619 C CZ  . ARG A ? 224 ? -20.631 -5.418  4.276   1.0 87.006 224 A 1 
ATOM 1620 N NH1 . ARG A ? 224 ? -21.712 -5.831  4.929   1.0 87.006 224 A 1 
ATOM 1621 N NH2 . ARG A ? 224 ? -20.553 -5.553  2.959   1.0 87.006 224 A 1 
ATOM 1622 N N   . CYS A ? 225 ? -16.543 -6.577  9.475   1.0 92.113 225 A 1 
ATOM 1623 C CA  . CYS A ? 225 ? -15.822 -7.829  9.288   1.0 92.113 225 A 1 
ATOM 1624 C C   . CYS A ? 225 ? -16.595 -8.994  9.893   1.0 92.113 225 A 1 
ATOM 1625 O O   . CYS A ? 225 ? -16.726 -10.054 9.270   1.0 92.113 225 A 1 
ATOM 1626 C CB  . CYS A ? 225 ? -14.428 -7.745  9.911   1.0 92.113 225 A 1 
ATOM 1627 S SG  . CYS A ? 225 ? -13.293 -6.655  9.022   1.0 92.113 225 A 1 
ATOM 1628 N N   . ALA A ? 226 ? -17.100 -8.815  11.110  1.0 89.724 226 A 1 
ATOM 1629 C CA  . ALA A ? 226 ? -17.869 -9.874  11.754  1.0 89.724 226 A 1 
ATOM 1630 C C   . ALA A ? 226 ? -19.142 -10.181 10.974  1.0 89.724 226 A 1 
ATOM 1631 O O   . ALA A ? 226 ? -19.549 -11.342 10.870  1.0 89.724 226 A 1 
ATOM 1632 C CB  . ALA A ? 226 ? -18.199 -9.483  13.193  1.0 89.724 226 A 1 
ATOM 1633 N N   . GLN A ? 227 ? -19.779 -9.149  10.416  1.0 86.014 227 A 1 
ATOM 1634 C CA  . GLN A ? 227 ? -20.974 -9.354  9.611   1.0 86.014 227 A 1 
ATOM 1635 C C   . GLN A ? 227 ? -20.669 -10.225 8.397   1.0 86.014 227 A 1 
ATOM 1636 O O   . GLN A ? 227 ? -21.398 -11.180 8.103   1.0 86.014 227 A 1 
ATOM 1637 C CB  . GLN A ? 227 ? -21.549 -8.007  9.172   1.0 86.014 227 A 1 
ATOM 1638 C CG  . GLN A ? 227 ? -22.740 -8.110  8.235   1.0 86.014 227 A 1 
ATOM 1639 C CD  . GLN A ? 227 ? -23.155 -6.762  7.677   1.0 86.014 227 A 1 
ATOM 1640 O OE1 . GLN A ? 227 ? -22.642 -5.717  8.077   1.0 86.014 227 A 1 
ATOM 1641 N NE2 . GLN A ? 227 ? -24.095 -6.777  6.740   1.0 86.014 227 A 1 
ATOM 1642 N N   . LEU A ? 228 ? -19.589 -9.915  7.674   1.0 88.892 228 A 1 
ATOM 1643 C CA  . LEU A ? 228 ? -19.201 -10.712 6.519   1.0 88.892 228 A 1 
ATOM 1644 C C   . LEU A ? 228 ? -18.770 -12.112 6.937   1.0 88.892 228 A 1 
ATOM 1645 O O   . LEU A ? 228 ? -19.090 -13.096 6.264   1.0 88.892 228 A 1 
ATOM 1646 C CB  . LEU A ? 228 ? -18.075 -10.016 5.750   1.0 88.892 228 A 1 
ATOM 1647 C CG  . LEU A ? 228 ? -18.449 -8.702  5.070   1.0 88.892 228 A 1 
ATOM 1648 C CD1 . LEU A ? 228 ? -17.208 -8.010  4.524   1.0 88.892 228 A 1 
ATOM 1649 C CD2 . LEU A ? 228 ? -19.460 -8.944  3.961   1.0 88.892 228 A 1 
ATOM 1650 N N   . GLU A ? 229 ? -18.042 -12.221 8.054   1.0 86.693 229 A 1 
ATOM 1651 C CA  . GLU A ? 229 ? -17.581 -13.513 8.548   1.0 86.693 229 A 1 
ATOM 1652 C C   . GLU A ? 229 ? -18.756 -14.454 8.795   1.0 86.693 229 A 1 
ATOM 1653 O O   . GLU A ? 229 ? -18.682 -15.647 8.492   1.0 86.693 229 A 1 
ATOM 1654 C CB  . GLU A ? 229 ? -16.765 -13.320 9.825   1.0 86.693 229 A 1 
ATOM 1655 C CG  . GLU A ? 229 ? -16.098 -14.576 10.348  1.0 86.693 229 A 1 
ATOM 1656 C CD  . GLU A ? 229 ? -14.727 -14.821 9.750   1.0 86.693 229 A 1 
ATOM 1657 O OE1 . GLU A ? 229 ? -14.345 -14.079 8.812   1.0 86.693 229 A 1 
ATOM 1658 O OE2 . GLU A ? 229 ? -14.021 -15.736 10.222  1.0 86.693 229 A 1 
ATOM 1659 N N   . SER A ? 230 ? -19.850 -13.925 9.349   1.0 81.934 230 A 1 
ATOM 1660 C CA  . SER A ? 230 ? -21.016 -14.751 9.628   1.0 81.934 230 A 1 
ATOM 1661 C C   . SER A ? 230 ? -21.650 -15.292 8.352   1.0 81.934 230 A 1 
ATOM 1662 O O   . SER A ? 230 ? -22.272 -16.358 8.377   1.0 81.934 230 A 1 
ATOM 1663 C CB  . SER A ? 230 ? -22.047 -13.963 10.440  1.0 81.934 230 A 1 
ATOM 1664 O OG  . SER A ? 230 ? -22.691 -12.988 9.649   1.0 81.934 230 A 1 
ATOM 1665 N N   . GLN A ? 231 ? -21.507 -14.573 7.245   1.0 78.152 231 A 1 
ATOM 1666 C CA  . GLN A ? 231 ? -22.020 -15.039 5.966   1.0 78.152 231 A 1 
ATOM 1667 C C   . GLN A ? 231 ? -21.118 -16.104 5.354   1.0 78.152 231 A 1 
ATOM 1668 O O   . GLN A ? 231 ? -21.603 -17.073 4.763   1.0 78.152 231 A 1 
ATOM 1669 C CB  . GLN A ? 231 ? -22.174 -13.868 4.997   1.0 78.152 231 A 1 
ATOM 1670 C CG  . GLN A ? 231 ? -23.131 -12.784 5.465   1.0 78.152 231 A 1 
ATOM 1671 C CD  . GLN A ? 231 ? -23.138 -11.578 4.544   1.0 78.152 231 A 1 
ATOM 1672 O OE1 . GLN A ? 231 ? -22.445 -11.548 3.533   1.0 78.152 231 A 1 
ATOM 1673 N NE2 . GLN A ? 231 ? -23.923 -10.569 4.893   1.0 78.152 231 A 1 
ATOM 1674 N N   . PHE A ? 232 ? -19.795 -15.928 5.473   1.0 75.585 232 A 1 
ATOM 1675 C CA  . PHE A ? 232 ? -18.850 -16.841 4.847   1.0 75.585 232 A 1 
ATOM 1676 C C   . PHE A ? 232 ? -18.683 -18.139 5.623   1.0 75.585 232 A 1 
ATOM 1677 O O   . PHE A ? 232 ? -18.516 -19.209 5.024   1.0 75.585 232 A 1 
ATOM 1678 C CB  . PHE A ? 232 ? -17.475 -16.170 4.703   1.0 75.585 232 A 1 
ATOM 1679 C CG  . PHE A ? 232 ? -17.481 -14.866 3.956   1.0 75.585 232 A 1 
ATOM 1680 C CD1 . PHE A ? 232 ? -18.341 -14.651 2.894   1.0 75.585 232 A 1 
ATOM 1681 C CD2 . PHE A ? 232 ? -16.607 -13.848 4.316   1.0 75.585 232 A 1 
ATOM 1682 C CE1 . PHE A ? 232 ? -18.342 -13.449 2.208   1.0 75.585 232 A 1 
ATOM 1683 C CE2 . PHE A ? 232 ? -16.595 -12.649 3.639   1.0 75.585 232 A 1 
ATOM 1684 C CZ  . PHE A ? 232 ? -17.467 -12.445 2.583   1.0 75.585 232 A 1 
ATOM 1685 N N   . PHE A ? 233 ? -18.695 -18.088 6.960   1.0 70.4   233 A 1 
ATOM 1686 C CA  . PHE A ? 233 ? -18.317 -19.215 7.806   1.0 70.4   233 A 1 
ATOM 1687 C C   . PHE A ? 233 ? -19.371 -19.530 8.856   1.0 70.4   233 A 1 
ATOM 1688 O O   . PHE A ? 233 ? -19.044 -19.896 9.989   1.0 70.4   233 A 1 
ATOM 1689 C CB  . PHE A ? 233 ? -16.969 -18.940 8.482   1.0 70.4   233 A 1 
ATOM 1690 C CG  . PHE A ? 233 ? -15.879 -18.557 7.520   1.0 70.4   233 A 1 
ATOM 1691 C CD1 . PHE A ? 233 ? -15.332 -19.501 6.666   1.0 70.4   233 A 1 
ATOM 1692 C CD2 . PHE A ? 233 ? -15.409 -17.258 7.463   1.0 70.4   233 A 1 
ATOM 1693 C CE1 . PHE A ? 233 ? -14.334 -19.156 5.771   1.0 70.4   233 A 1 
ATOM 1694 C CE2 . PHE A ? 233 ? -14.410 -16.903 6.572   1.0 70.4   233 A 1 
ATOM 1695 C CZ  . PHE A ? 233 ? -13.874 -17.851 5.726   1.0 70.4   233 A 1 
ATOM 1696 N N   . ASP A ? 234 ? -20.643 -19.429 8.491   1.0 58.031 234 A 1 
ATOM 1697 C CA  . ASP A ? 234 ? -21.729 -19.619 9.448   1.0 58.031 234 A 1 
ATOM 1698 C C   . ASP A ? 234 ? -21.662 -20.978 10.139  1.0 58.031 234 A 1 
ATOM 1699 O O   . ASP A ? 234 ? -21.993 -21.088 11.324  1.0 58.031 234 A 1 
ATOM 1700 C CB  . ASP A ? 234 ? -23.077 -19.452 8.741   1.0 58.031 234 A 1 
ATOM 1701 C CG  . ASP A ? 234 ? -24.245 -19.524 9.698   1.0 58.031 234 A 1 
ATOM 1702 O OD1 . ASP A ? 234 ? -24.327 -18.673 10.602  1.0 58.031 234 A 1 
ATOM 1703 O OD2 . ASP A ? 234 ? -25.085 -20.428 9.535   1.0 58.031 234 A 1 
ATOM 1704 N N   . GLY A ? 235 ? -21.229 -22.021 9.434   1.0 62.235 235 A 1 
ATOM 1705 C CA  . GLY A ? 235 ? -21.190 -23.353 10.001  1.0 62.235 235 A 1 
ATOM 1706 C C   . GLY A ? 235 ? -19.905 -23.727 10.712  1.0 62.235 235 A 1 
ATOM 1707 O O   . GLY A ? 235 ? -19.768 -24.866 11.156  1.0 62.235 235 A 1 
ATOM 1708 N N   . ASP A ? 236 ? -18.946 -22.798 10.849  1.0 64.18  236 A 1 
ATOM 1709 C CA  . ASP A ? 236 ? -17.639 -23.119 11.407  1.0 64.18  236 A 1 
ATOM 1710 C C   . ASP A ? 236 ? -17.158 -22.069 12.400  1.0 64.18  236 A 1 
ATOM 1711 O O   . ASP A ? 236 ? -15.999 -21.659 12.370  1.0 64.18  236 A 1 
ATOM 1712 C CB  . ASP A ? 236 ? -16.614 -23.291 10.284  1.0 64.18  236 A 1 
ATOM 1713 C CG  . ASP A ? 236 ? -16.893 -24.500 9.417   1.0 64.18  236 A 1 
ATOM 1714 O OD1 . ASP A ? 236 ? -16.944 -25.617 9.961   1.0 64.18  236 A 1 
ATOM 1715 O OD2 . ASP A ? 236 ? -17.042 -24.326 8.196   1.0 64.18  236 A 1 
ATOM 1716 N N   . ASN A ? 237 ? -18.038 -21.629 13.315  1.0 68.984 237 A 1 
ATOM 1717 C CA  . ASN A ? 237 ? -17.679 -20.674 14.357  1.0 68.984 237 A 1 
ATOM 1718 C C   . ASN A ? 237 ? -17.020 -19.427 13.776  1.0 68.984 237 A 1 
ATOM 1719 O O   . ASN A ? 237 ? -15.817 -19.202 13.947  1.0 68.984 237 A 1 
ATOM 1720 C CB  . ASN A ? 237 ? -16.756 -21.322 15.398  1.0 68.984 237 A 1 
ATOM 1721 C CG  . ASN A ? 237 ? -17.521 -21.989 16.519  1.0 68.984 237 A 1 
ATOM 1722 O OD1 . ASN A ? 237 ? -18.706 -21.731 16.723  1.0 68.984 237 A 1 
ATOM 1723 N ND2 . ASN A ? 237 ? -16.838 -22.847 17.270  1.0 68.984 237 A 1 
ATOM 1724 N N   . PRO A ? 238 ? -17.785 -18.588 13.087  1.0 76.924 238 A 1 
ATOM 1725 C CA  . PRO A ? 238 ? -17.204 -17.357 12.548  1.0 76.924 238 A 1 
ATOM 1726 C C   . PRO A ? 238 ? -16.678 -16.454 13.658  1.0 76.924 238 A 1 
ATOM 1727 O O   . PRO A ? 238 ? -17.200 -16.446 14.774  1.0 76.924 238 A 1 
ATOM 1728 C CB  . PRO A ? 238 ? -18.376 -16.703 11.810  1.0 76.924 238 A 1 
ATOM 1729 C CG  . PRO A ? 238 ? -19.593 -17.264 12.463  1.0 76.924 238 A 1 
ATOM 1730 C CD  . PRO A ? 238 ? -19.238 -18.666 12.863  1.0 76.924 238 A 1 
ATOM 1731 N N   . TRP A ? 239 ? -15.637 -15.688 13.333  1.0 85.889 239 A 1 
ATOM 1732 C CA  . TRP A ? 239 ? -15.035 -14.787 14.308  1.0 85.889 239 A 1 
ATOM 1733 C C   . TRP A ? 239 ? -15.995 -13.649 14.651  1.0 85.889 239 A 1 
ATOM 1734 O O   . TRP A ? 239 ? -16.565 -13.024 13.759  1.0 85.889 239 A 1 
ATOM 1735 C CB  . TRP A ? 239 ? -13.752 -14.180 13.775  1.0 85.889 239 A 1 
ATOM 1736 C CG  . TRP A ? 239 ? -12.597 -15.117 13.668  1.0 85.889 239 A 1 
ATOM 1737 C CD1 . TRP A ? 239 ? -12.558 -16.462 13.952  1.0 85.889 239 A 1 
ATOM 1738 C CD2 . TRP A ? 239 ? -11.285 -14.773 13.235  1.0 85.889 239 A 1 
ATOM 1739 N NE1 . TRP A ? 239 ? -11.314 -16.960 13.720  1.0 85.889 239 A 1 
ATOM 1740 C CE2 . TRP A ? 239 ? -10.508 -15.949 13.281  1.0 85.889 239 A 1 
ATOM 1741 C CE3 . TRP A ? 239 ? -10.681 -13.587 12.813  1.0 85.889 239 A 1 
ATOM 1742 C CZ2 . TRP A ? 239 ? -9.165  -15.959 12.926  1.0 85.889 239 A 1 
ATOM 1743 C CZ3 . TRP A ? 239 ? -9.344  -13.594 12.463  1.0 85.889 239 A 1 
ATOM 1744 C CH2 . TRP A ? 239 ? -8.597  -14.773 12.515  1.0 85.889 239 A 1 
ATOM 1745 N N   . PRO A ? 240 ? -16.163 -13.344 15.947  1.0 85.573 240 A 1 
ATOM 1746 C CA  . PRO A ? 240 ? -16.916 -12.160 16.342  1.0 85.573 240 A 1 
ATOM 1747 C C   . PRO A ? 240 ? -16.052 -10.903 16.239  1.0 85.573 240 A 1 
ATOM 1748 O O   . PRO A ? 240 ? -14.842 -10.977 15.998  1.0 85.573 240 A 1 
ATOM 1749 C CB  . PRO A ? 240 ? -17.295 -12.451 17.795  1.0 85.573 240 A 1 
ATOM 1750 C CG  . PRO A ? 240 ? -16.161 -13.281 18.288  1.0 85.573 240 A 1 
ATOM 1751 C CD  . PRO A ? 240 ? -15.700 -14.107 17.115  1.0 85.573 240 A 1 
ATOM 1752 N N   . ALA A ? 241 ? -16.673 -9.744  16.440  1.0 86.243 241 A 1 
ATOM 1753 C CA  . ALA A ? 241 ? -15.943 -8.485  16.348  1.0 86.243 241 A 1 
ATOM 1754 C C   . ALA A ? 241 ? -14.764 -8.436  17.312  1.0 86.243 241 A 1 
ATOM 1755 O O   . ALA A ? 241 ? -13.703 -7.908  16.971  1.0 86.243 241 A 1 
ATOM 1756 C CB  . ALA A ? 241 ? -16.891 -7.315  16.608  1.0 86.243 241 A 1 
ATOM 1757 N N   . ALA A ? 242 ? -14.918 -8.988  18.518  1.0 87.147 242 A 1 
ATOM 1758 C CA  . ALA A ? 242 ? -13.840 -8.954  19.498  1.0 87.147 242 A 1 
ATOM 1759 C C   . ALA A ? 242 ? -12.597 -9.689  19.006  1.0 87.147 242 A 1 
ATOM 1760 O O   . ALA A ? 242 ? -11.472 -9.284  19.306  1.0 87.147 242 A 1 
ATOM 1761 C CB  . ALA A ? 242 ? -14.315 -9.540  20.827  1.0 87.147 242 A 1 
ATOM 1762 N N   . ALA A ? 243 ? -12.786 -10.779 18.267  1.0 89.525 243 A 1 
ATOM 1763 C CA  . ALA A ? 243 ? -11.649 -11.514 17.729  1.0 89.525 243 A 1 
ATOM 1764 C C   . ALA A ? 243 ? -10.895 -10.679 16.700  1.0 89.525 243 A 1 
ATOM 1765 O O   . ALA A ? 243 ? -9.661  -10.706 16.659  1.0 89.525 243 A 1 
ATOM 1766 C CB  . ALA A ? 243 ? -12.110 -12.836 17.117  1.0 89.525 243 A 1 
ATOM 1767 N N   . PHE A ? 244 ? -11.603 -9.943  15.845  1.0 92.582 244 A 1 
ATOM 1768 C CA  . PHE A ? 244 ? -10.948 -9.054  14.893  1.0 92.582 244 A 1 
ATOM 1769 C C   . PHE A ? 244 ? -10.180 -7.948  15.610  1.0 92.582 244 A 1 
ATOM 1770 O O   . PHE A ? 244 ? -9.073  -7.598  15.199  1.0 92.582 244 A 1 
ATOM 1771 C CB  . PHE A ? 244 ? -11.971 -8.449  13.929  1.0 92.582 244 A 1 
ATOM 1772 C CG  . PHE A ? 244 ? -12.373 -9.380  12.815  1.0 92.582 244 A 1 
ATOM 1773 C CD1 . PHE A ? 244 ? -11.552 -9.546  11.712  1.0 92.582 244 A 1 
ATOM 1774 C CD2 . PHE A ? 244 ? -13.563 -10.081 12.871  1.0 92.582 244 A 1 
ATOM 1775 C CE1 . PHE A ? 244 ? -11.908 -10.401 10.683  1.0 92.582 244 A 1 
ATOM 1776 C CE2 . PHE A ? 244 ? -13.928 -10.941 11.846  1.0 92.582 244 A 1 
ATOM 1777 C CZ  . PHE A ? 244 ? -13.099 -11.100 10.754  1.0 92.582 244 A 1 
ATOM 1778 N N   . ASP A ? 245 ? -10.757 -7.394  16.689  1.0 89.059 245 A 1 
ATOM 1779 C CA  . ASP A ? 245 ? -10.049 -6.387  17.474  1.0 89.059 245 A 1 
ATOM 1780 C C   . ASP A ? 245 ? -8.714  -6.921  17.980  1.0 89.059 245 A 1 
ATOM 1781 O O   . ASP A ? 245 ? -7.692  -6.235  17.920  1.0 89.059 245 A 1 
ATOM 1782 C CB  . ASP A ? 245 ? -10.908 -5.928  18.660  1.0 89.059 245 A 1 
ATOM 1783 C CG  . ASP A ? 245 ? -11.787 -4.742  18.338  1.0 89.059 245 A 1 
ATOM 1784 O OD1 . ASP A ? 245 ? -11.350 -3.863  17.568  1.0 89.059 245 A 1 
ATOM 1785 O OD2 . ASP A ? 245 ? -12.913 -4.684  18.879  1.0 89.059 245 A 1 
ATOM 1786 N N   . ARG A ? 246 ? -8.715  -8.161  18.492  1.0 90.128 246 A 1 
ATOM 1787 C CA  . ARG A ? 246 ? -7.486  -8.764  18.997  1.0 90.128 246 A 1 
ATOM 1788 C C   . ARG A ? 246 ? -6.459  -8.941  17.882  1.0 90.128 246 A 1 
ATOM 1789 O O   . ARG A ? 246 ? -5.270  -8.673  18.075  1.0 90.128 246 A 1 
ATOM 1790 C CB  . ARG A ? 246 ? -7.805  -10.097 19.678  1.0 90.128 246 A 1 
ATOM 1791 C CG  . ARG A ? 246 ? -6.569  -10.921 20.029  1.0 90.128 246 A 1 
ATOM 1792 C CD  . ARG A ? 246 ? -6.880  -12.140 20.888  1.0 90.128 246 A 1 
ATOM 1793 N NE  . ARG A ? 246 ? -8.251  -12.611 20.836  1.0 90.128 246 A 1 
ATOM 1794 C CZ  . ARG A ? 246 ? -8.742  -13.486 19.949  1.0 90.128 246 A 1 
ATOM 1795 N NH1 . ARG A ? 246 ? -7.956  -13.983 19.005  1.0 90.128 246 A 1 
ATOM 1796 N NH2 . ARG A ? 246 ? -10.018 -13.857 20.019  1.0 90.128 246 A 1 
ATOM 1797 N N   . GLU A ? 247 ? -6.899  -9.383  16.700  1.0 91.63  247 A 1 
ATOM 1798 C CA  . GLU A ? 247 ? -5.987  -9.578  15.581  1.0 91.63  247 A 1 
ATOM 1799 C C   . GLU A ? 247 ? -5.381  -8.258  15.122  1.0 91.63  247 A 1 
ATOM 1800 O O   . GLU A ? 247 ? -4.179  -8.175  14.857  1.0 91.63  247 A 1 
ATOM 1801 C CB  . GLU A ? 247 ? -6.708  -10.256 14.418  1.0 91.63  247 A 1 
ATOM 1802 C CG  . GLU A ? 247 ? -7.126  -11.689 14.694  1.0 91.63  247 A 1 
ATOM 1803 C CD  . GLU A ? 247 ? -5.937  -12.606 14.889  1.0 91.63  247 A 1 
ATOM 1804 O OE1 . GLU A ? 247 ? -5.117  -12.730 13.955  1.0 91.63  247 A 1 
ATOM 1805 O OE2 . GLU A ? 247 ? -5.820  -13.200 15.984  1.0 91.63  247 A 1 
ATOM 1806 N N   . LEU A ? 248 ? -6.202  -7.205  15.030  1.0 91.233 248 A 1 
ATOM 1807 C CA  . LEU A ? 248 ? -5.719  -5.911  14.568  1.0 91.233 248 A 1 
ATOM 1808 C C   . LEU A ? 248 ? -4.758  -5.259  15.553  1.0 91.233 248 A 1 
ATOM 1809 O O   . LEU A ? 248 ? -3.919  -4.447  15.160  1.0 91.233 248 A 1 
ATOM 1810 C CB  . LEU A ? 248 ? -6.900  -4.973  14.292  1.0 91.233 248 A 1 
ATOM 1811 C CG  . LEU A ? 248 ? -7.455  -4.954  12.865  1.0 91.233 248 A 1 
ATOM 1812 C CD1 . LEU A ? 248 ? -7.770  -6.354  12.356  1.0 91.233 248 A 1 
ATOM 1813 C CD2 . LEU A ? 248 ? -8.684  -4.063  12.792  1.0 91.233 248 A 1 
ATOM 1814 N N   . ALA A ? 249 ? -4.857  -5.602  16.835  1.0 88.454 249 A 1 
ATOM 1815 C CA  . ALA A ? 249 ? -3.989  -5.013  17.850  1.0 88.454 249 A 1 
ATOM 1816 C C   . ALA A ? 249 ? -2.600  -5.640  17.885  1.0 88.454 249 A 1 
ATOM 1817 O O   . ALA A ? 249 ? -1.694  -5.089  18.519  1.0 88.454 249 A 1 
ATOM 1818 C CB  . ALA A ? 249 ? -4.642  -5.122  19.226  1.0 88.454 249 A 1 
ATOM 1819 N N   . ASN A ? 250 ? -2.404  -6.772  17.227  1.0 89.764 250 A 1 
ATOM 1820 C CA  . ASN A ? 250 ? -1.123  -7.470  17.222  1.0 89.764 250 A 1 
ATOM 1821 C C   . ASN A ? 250 ? -0.232  -6.886  16.129  1.0 89.764 250 A 1 
ATOM 1822 O O   . ASN A ? 250 ? -0.561  -6.959  14.948  1.0 89.764 250 A 1 
ATOM 1823 C CB  . ASN A ? 250 ? -1.347  -8.967  17.007  1.0 89.764 250 A 1 
ATOM 1824 C CG  . ASN A ? 250 ? -0.087  -9.792  17.171  1.0 89.764 250 A 1 
ATOM 1825 O OD1 . ASN A ? 250 ? 1.024   -9.308  16.966  1.0 89.764 250 A 1 
ATOM 1826 N ND2 . ASN A ? 250 ? -0.256  -11.058 17.532  1.0 89.764 250 A 1 
ATOM 1827 N N   . SER A ? 251 ? 0.916   -6.334  16.527  1.0 83.823 251 A 1 
ATOM 1828 C CA  . SER A ? 251 ? 1.805   -5.676  15.573  1.0 83.823 251 A 1 
ATOM 1829 C C   . SER A ? 251 ? 2.480   -6.647  14.604  1.0 83.823 251 A 1 
ATOM 1830 O O   . SER A ? 251 ? 3.053   -6.209  13.604  1.0 83.823 251 A 1 
ATOM 1831 C CB  . SER A ? 251 ? 2.873   -4.867  16.315  1.0 83.823 251 A 1 
ATOM 1832 O OG  . SER A ? 251 ? 3.731   -5.718  17.049  1.0 83.823 251 A 1 
ATOM 1833 N N   . TYR A ? 252 ? 2.437   -7.947  14.883  1.0 91.919 252 A 1 
ATOM 1834 C CA  . TYR A ? 252 ? 2.959   -8.943  13.953  1.0 91.919 252 A 1 
ATOM 1835 C C   . TYR A ? 252 ? 1.949   -9.314  12.879  1.0 91.919 252 A 1 
ATOM 1836 O O   . TYR A ? 252 ? 2.267   -10.090 11.976  1.0 91.919 252 A 1 
ATOM 1837 C CB  . TYR A ? 252 ? 3.391   -10.206 14.696  1.0 91.919 252 A 1 
ATOM 1838 C CG  . TYR A ? 252 ? 4.686   -10.082 15.460  1.0 91.919 252 A 1 
ATOM 1839 C CD1 . TYR A ? 252 ? 5.395   -8.882  15.514  1.0 91.919 252 A 1 
ATOM 1840 C CD2 . TYR A ? 252 ? 5.221   -11.179 16.131  1.0 91.919 252 A 1 
ATOM 1841 C CE1 . TYR A ? 252 ? 6.586   -8.782  16.217  1.0 91.919 252 A 1 
ATOM 1842 C CE2 . TYR A ? 252 ? 6.407   -11.090 16.834  1.0 91.919 252 A 1 
ATOM 1843 C CZ  . TYR A ? 252 ? 7.088   -9.890  16.877  1.0 91.919 252 A 1 
ATOM 1844 O OH  . TYR A ? 252 ? 8.263   -9.793  17.574  1.0 91.919 252 A 1 
ATOM 1845 N N   . ASN A ? 253 ? 0.726   -8.780  12.958  1.0 94.156 253 A 1 
ATOM 1846 C CA  . ASN A ? 253 ? -0.330  -9.091  12.013  1.0 94.156 253 A 1 
ATOM 1847 C C   . ASN A ? 253 ? -0.463  -8.001  10.963  1.0 94.156 253 A 1 
ATOM 1848 O O   . ASN A ? 253 ? -0.208  -6.826  11.223  1.0 94.156 253 A 1 
ATOM 1849 C CB  . ASN A ? 253 ? -1.676  -9.250  12.726  1.0 94.156 253 A 1 
ATOM 1850 C CG  . ASN A ? 253 ? -1.731  -10.479 13.608  1.0 94.156 253 A 1 
ATOM 1851 O OD1 . ASN A ? 253 ? -0.835  -11.318 13.597  1.0 94.156 253 A 1 
ATOM 1852 N ND2 . ASN A ? 253 ? -2.806  -10.593 14.381  1.0 94.156 253 A 1 
ATOM 1853 N N   . CYS A ? 254 ? -0.884  -8.396  9.769   1.0 93.179 254 A 1 
ATOM 1854 C CA  . CYS A ? 254 ? -1.265  -7.468  8.719   1.0 93.179 254 A 1 
ATOM 1855 C C   . CYS A ? 254 ? -2.672  -7.830  8.271   1.0 93.179 254 A 1 
ATOM 1856 O O   . CYS A ? 254 ? -2.907  -8.935  7.778   1.0 93.179 254 A 1 
ATOM 1857 C CB  . CYS A ? 254 ? -0.296  -7.538  7.538   1.0 93.179 254 A 1 
ATOM 1858 S SG  . CYS A ? 254 ? -0.779  -6.497  6.142   1.0 93.179 254 A 1 
ATOM 1859 N N   . TYR A ? 255 ? -3.624  -6.912  8.467   1.0 93.781 255 A 1 
ATOM 1860 C CA  . TYR A ? 255 ? -4.997  -7.104  8.033   1.0 93.781 255 A 1 
ATOM 1861 C C   . TYR A ? 255 ? -5.369  -5.980  7.083   1.0 93.781 255 A 1 
ATOM 1862 O O   . TYR A ? 255 ? -5.207  -4.801  7.404   1.0 93.781 255 A 1 
ATOM 1863 C CB  . TYR A ? 255 ? -5.962  -7.161  9.222   1.0 93.781 255 A 1 
ATOM 1864 C CG  . TYR A ? 255 ? -6.053  -8.550  9.807   1.0 93.781 255 A 1 
ATOM 1865 C CD1 . TYR A ? 255 ? -5.025  -9.063  10.593  1.0 93.781 255 A 1 
ATOM 1866 C CD2 . TYR A ? 255 ? -7.141  -9.372  9.532   1.0 93.781 255 A 1 
ATOM 1867 C CE1 . TYR A ? 255 ? -5.081  -10.353 11.100  1.0 93.781 255 A 1 
ATOM 1868 C CE2 . TYR A ? 255 ? -7.206  -10.665 10.039  1.0 93.781 255 A 1 
ATOM 1869 C CZ  . TYR A ? 255 ? -6.175  -11.151 10.824  1.0 93.781 255 A 1 
ATOM 1870 O OH  . TYR A ? 255 ? -6.230  -12.422 11.327  1.0 93.781 255 A 1 
ATOM 1871 N N   . VAL A ? 256 ? -5.841  -6.344  5.897   1.0 92.784 256 A 1 
ATOM 1872 C CA  . VAL A ? 256 ? -6.196  -5.385  4.865   1.0 92.784 256 A 1 
ATOM 1873 C C   . VAL A ? 256 ? -7.637  -5.610  4.436   1.0 92.784 256 A 1 
ATOM 1874 O O   . VAL A ? 256 ? -8.172  -6.712  4.557   1.0 92.784 256 A 1 
ATOM 1875 C CB  . VAL A ? 256 ? -5.251  -5.479  3.646   1.0 92.784 256 A 1 
ATOM 1876 C CG1 . VAL A ? 256 ? -3.837  -5.079  4.047   1.0 92.784 256 A 1 
ATOM 1877 C CG2 . VAL A ? 256 ? -5.270  -6.884  3.056   1.0 92.784 256 A 1 
ATOM 1878 N N   . GLY A ? 257 ? -8.260  -4.549  3.932   1.0 92.296 257 A 1 
ATOM 1879 C CA  . GLY A ? 257 ? -9.632  -4.608  3.479   1.0 92.296 257 A 1 
ATOM 1880 C C   . GLY A ? 257 ? -9.788  -4.074  2.072   1.0 92.296 257 A 1 
ATOM 1881 O O   . GLY A ? 257 ? -8.998  -3.240  1.620   1.0 92.296 257 A 1 
ATOM 1882 N N   . ALA A ? 258 ? -10.808 -4.569  1.380   1.0 91.836 258 A 1 
ATOM 1883 C CA  . ALA A ? 258 ? -11.199 -4.061  0.077   1.0 91.836 258 A 1 
ATOM 1884 C C   . ALA A ? 258 ? -12.541 -3.361  0.230   1.0 91.836 258 A 1 
ATOM 1885 O O   . ALA A ? 258 ? -13.470 -3.922  0.810   1.0 91.836 258 A 1 
ATOM 1886 C CB  . ALA A ? 258 ? -11.298 -5.194  -0.943  1.0 91.836 258 A 1 
ATOM 1887 N N   . ARG A ? 259 ? -12.654 -2.122  -0.275  1.0 82.568 259 A 1 
ATOM 1888 C CA  . ARG A ? 259 ? -13.880 -1.346  -0.111  1.0 82.568 259 A 1 
ATOM 1889 C C   . ARG A ? 259 ? -14.152 -0.537  -1.377  1.0 82.568 259 A 1 
ATOM 1890 O O   . ARG A ? 259 ? -13.238 -0.185  -2.117  1.0 82.568 259 A 1 
ATOM 1891 C CB  . ARG A ? 259 ? -13.814 -0.429  1.119   1.0 82.568 259 A 1 
ATOM 1892 C CG  . ARG A ? 259 ? -12.563 0.402   1.232   1.0 82.568 259 A 1 
ATOM 1893 C CD  . ARG A ? 259 ? -12.558 1.268   2.496   1.0 82.568 259 A 1 
ATOM 1894 N NE  . ARG A ? 259 ? -12.748 0.512   3.732   1.0 82.568 259 A 1 
ATOM 1895 C CZ  . ARG A ? 259 ? -11.781 -0.095  4.413   1.0 82.568 259 A 1 
ATOM 1896 N NH1 . ARG A ? 259 ? -10.533 -0.058  3.982   1.0 82.568 259 A 1 
ATOM 1897 N NH2 . ARG A ? 259 ? -12.073 -0.740  5.535   1.0 82.568 259 A 1 
ATOM 1898 N N   . THR A ? 260 ? -15.443 -0.267  -1.598  1.0 76.81  260 A 1 
ATOM 1899 C CA  . THR A ? 260 ? -15.854 0.573   -2.715  1.0 76.81  260 A 1 
ATOM 1900 C C   . THR A ? 260 ? -15.829 2.027   -2.252  1.0 76.81  260 A 1 
ATOM 1901 O O   . THR A ? 260 ? -14.751 2.614   -2.100  1.0 76.81  260 A 1 
ATOM 1902 C CB  . THR A ? 260 ? -17.246 0.166   -3.220  1.0 76.81  260 A 1 
ATOM 1903 O OG1 . THR A ? 260 ? -18.178 0.154   -2.129  1.0 76.81  260 A 1 
ATOM 1904 C CG2 . THR A ? 260 ? -17.191 -1.219  -3.845  1.0 76.81  260 A 1 
ATOM 1905 N N   . ALA A ? 261 ? -16.993 2.632   -2.003  1.0 62.327 261 A 1 
ATOM 1906 C CA  . ALA A ? 261 ? -17.018 3.971   -1.432  1.0 62.327 261 A 1 
ATOM 1907 C C   . ALA A ? 261 ? -16.567 3.901   0.022   1.0 62.327 261 A 1 
ATOM 1908 O O   . ALA A ? 261 ? -15.411 4.186   0.338   1.0 62.327 261 A 1 
ATOM 1909 C CB  . ALA A ? 261 ? -18.416 4.578   -1.551  1.0 62.327 261 A 1 
ATOM 1910 N N   . ASP A ? 262 ? -17.471 3.520   0.907   1.0 59.641 262 A 1 
ATOM 1911 C CA  . ASP A ? 262 ? -17.140 3.282   2.304   1.0 59.641 262 A 1 
ATOM 1912 C C   . ASP A ? 262 ? -17.660 1.934   2.772   1.0 59.641 262 A 1 
ATOM 1913 O O   . ASP A ? 262 ? -17.866 1.724   3.969   1.0 59.641 262 A 1 
ATOM 1914 C CB  . ASP A ? 262 ? -17.695 4.405   3.186   1.0 59.641 262 A 1 
ATOM 1915 C CG  . ASP A ? 262 ? -16.987 5.726   2.950   1.0 59.641 262 A 1 
ATOM 1916 O OD1 . ASP A ? 262 ? -15.743 5.756   3.003   1.0 59.641 262 A 1 
ATOM 1917 O OD2 . ASP A ? 262 ? -17.690 6.736   2.732   1.0 59.641 262 A 1 
ATOM 1918 N N   . THR A ? 263 ? -17.873 0.998   1.839   1.0 79.172 263 A 1 
ATOM 1919 C CA  . THR A ? 263 ? -18.417 -0.316  2.144   1.0 79.172 263 A 1 
ATOM 1920 C C   . THR A ? 263 ? -17.330 -1.365  1.989   1.0 79.172 263 A 1 
ATOM 1921 O O   . THR A ? 263 ? -16.738 -1.507  0.920   1.0 79.172 263 A 1 
ATOM 1922 C CB  . THR A ? 263 ? -19.596 -0.654  1.226   1.0 79.172 263 A 1 
ATOM 1923 O OG1 . THR A ? 263 ? -20.627 0.328   1.405   1.0 79.172 263 A 1 
ATOM 1924 C CG2 . THR A ? 263 ? -20.159 -2.032  1.562   1.0 79.172 263 A 1 
ATOM 1925 N N   . LEU A ? 264 ? -17.061 -2.100  3.066   1.0 89.577 264 A 1 
ATOM 1926 C CA  . LEU A ? 264 ? -16.089 -3.180  3.026   1.0 89.577 264 A 1 
ATOM 1927 C C   . LEU A ? 264 ? -16.672 -4.362  2.258   1.0 89.577 264 A 1 
ATOM 1928 O O   . LEU A ? 264 ? -17.761 -4.834  2.575   1.0 89.577 264 A 1 
ATOM 1929 C CB  . LEU A ? 264 ? -15.706 -3.603  4.444   1.0 89.577 264 A 1 
ATOM 1930 C CG  . LEU A ? 264 ? -14.532 -4.572  4.577   1.0 89.577 264 A 1 
ATOM 1931 C CD1 . LEU A ? 264 ? -13.216 -3.841  4.352   1.0 89.577 264 A 1 
ATOM 1932 C CD2 . LEU A ? 264 ? -14.551 -5.243  5.944   1.0 89.577 264 A 1 
ATOM 1933 N N   . VAL A ? 265 ? -15.959 -4.823  1.224   1.0 88.474 265 A 1 
ATOM 1934 C CA  . VAL A ? 265 ? -16.426 -5.922  0.386   1.0 88.474 265 A 1 
ATOM 1935 C C   . VAL A ? 265 ? -15.481 -7.115  0.427   1.0 88.474 265 A 1 
ATOM 1936 O O   . VAL A ? 265 ? -15.722 -8.120  -0.239  1.0 88.474 265 A 1 
ATOM 1937 C CB  . VAL A ? 265 ? -16.638 -5.471  -1.077  1.0 88.474 265 A 1 
ATOM 1938 C CG1 . VAL A ? 265 ? -17.716 -4.393  -1.129  1.0 88.474 265 A 1 
ATOM 1939 C CG2 . VAL A ? 265 ? -15.335 -4.971  -1.688  1.0 88.474 265 A 1 
ATOM 1940 N N   . GLY A ? 266 ? -14.400 -7.036  1.207   1.0 94.034 266 A 1 
ATOM 1941 C CA  . GLY A ? 266 ? -13.476 -8.142  1.352   1.0 94.034 266 A 1 
ATOM 1942 C C   . GLY A ? 266 ? -12.414 -7.808  2.370   1.0 94.034 266 A 1 
ATOM 1943 O O   . GLY A ? 266 ? -12.220 -6.644  2.721   1.0 94.034 266 A 1 
ATOM 1944 N N   . TYR A ? 267 ? -11.716 -8.835  2.861   1.0 94.488 267 A 1 
ATOM 1945 C CA  . TYR A ? 267 ? -10.658 -8.626  3.834   1.0 94.488 267 A 1 
ATOM 1946 C C   . TYR A ? 267 ? -9.728  -9.825  3.836   1.0 94.488 267 A 1 
ATOM 1947 O O   . TYR A ? 267 ? -10.082 -10.908 3.367   1.0 94.488 267 A 1 
ATOM 1948 C CB  . TYR A ? 267 ? -11.229 -8.382  5.241   1.0 94.488 267 A 1 
ATOM 1949 C CG  . TYR A ? 267 ? -12.099 -9.515  5.744   1.0 94.488 267 A 1 
ATOM 1950 C CD1 . TYR A ? 267 ? -13.461 -9.537  5.470   1.0 94.488 267 A 1 
ATOM 1951 C CD2 . TYR A ? 267 ? -11.566 -10.547 6.505   1.0 94.488 267 A 1 
ATOM 1952 C CE1 . TYR A ? 267 ? -14.270 -10.568 5.923   1.0 94.488 267 A 1 
ATOM 1953 C CE2 . TYR A ? 267 ? -12.364 -11.590 6.967   1.0 94.488 267 A 1 
ATOM 1954 C CZ  . TYR A ? 267 ? -13.711 -11.592 6.672   1.0 94.488 267 A 1 
ATOM 1955 O OH  . TYR A ? 267 ? -14.506 -12.616 7.122   1.0 94.488 267 A 1 
ATOM 1956 N N   . ALA A ? 268 ? -8.525  -9.623  4.368   1.0 96.029 268 A 1 
ATOM 1957 C CA  . ALA A ? 268 ? -7.529  -10.679 4.456   1.0 96.029 268 A 1 
ATOM 1958 C C   . ALA A ? 268 ? -6.571  -10.374 5.592   1.0 96.029 268 A 1 
ATOM 1959 O O   . ALA A ? 268 ? -6.352  -9.210  5.936   1.0 96.029 268 A 1 
ATOM 1960 C CB  . ALA A ? 268 ? -6.760  -10.829 3.145   1.0 96.029 268 A 1 
ATOM 1961 N N   . GLY A ? 269 ? -5.987  -11.429 6.178   1.0 96.36  269 A 1 
ATOM 1962 C CA  . GLY A ? 269 ? -5.061  -11.245 7.277   1.0 96.36  269 A 1 
ATOM 1963 C C   . GLY A ? 269 ? -3.967  -12.288 7.307   1.0 96.36  269 A 1 
ATOM 1964 O O   . GLY A ? 269 ? -4.160  -13.428 6.877   1.0 96.36  269 A 1 
ATOM 1965 N N   . ILE A ? 270 ? -2.816  -11.887 7.822   1.0 96.894 270 A 1 
ATOM 1966 C CA  . ILE A ? 270 ? -1.647  -12.745 7.922   1.0 96.894 270 A 1 
ATOM 1967 C C   . ILE A ? 270 ? -0.884  -12.373 9.182   1.0 96.894 270 A 1 
ATOM 1968 O O   . ILE A ? 270 ? -0.969  -11.236 9.662   1.0 96.894 270 A 1 
ATOM 1969 C CB  . ILE A ? 270 ? -0.746  -12.606 6.669   1.0 96.894 270 A 1 
ATOM 1970 C CG1 . ILE A ? 270 ? 0.375   -13.649 6.667   1.0 96.894 270 A 1 
ATOM 1971 C CG2 . ILE A ? 270 ? -0.192  -11.186 6.566   1.0 96.894 270 A 1 
ATOM 1972 C CD1 . ILE A ? 270 ? 1.147   -13.705 5.363   1.0 96.894 270 A 1 
ATOM 1973 N N   . THR A ? 271 ? -0.150  -13.334 9.748   1.0 95.441 271 A 1 
ATOM 1974 C CA  . THR A ? 271 ? 0.647   -13.094 10.941  1.0 95.441 271 A 1 
ATOM 1975 C C   . THR A ? 271 ? 2.072   -13.581 10.727  1.0 95.441 271 A 1 
ATOM 1976 O O   . THR A ? 271 ? 2.309   -14.566 10.026  1.0 95.441 271 A 1 
ATOM 1977 C CB  . THR A ? 271 ? 0.052   -13.771 12.187  1.0 95.441 271 A 1 
ATOM 1978 O OG1 . THR A ? 271 ? 0.745   -13.326 13.361  1.0 95.441 271 A 1 
ATOM 1979 C CG2 . THR A ? 271 ? 0.156   -15.286 12.087  1.0 95.441 271 A 1 
ATOM 1980 N N   . ARG A ? 272 ? 3.019   -12.881 11.328  1.0 94.62  272 A 1 
ATOM 1981 C CA  . ARG A ? 272 ? 4.408   -13.306 11.364  1.0 94.62  272 A 1 
ATOM 1982 C C   . ARG A ? 272 ? 4.616   -14.228 12.556  1.0 94.62  272 A 1 
ATOM 1983 O O   . ARG A ? 272 ? 4.240   -13.894 13.684  1.0 94.62  272 A 1 
ATOM 1984 C CB  . ARG A ? 272 ? 5.343   -12.101 11.456  1.0 94.62  272 A 1 
ATOM 1985 C CG  . ARG A ? 272 ? 6.821   -12.463 11.389  1.0 94.62  272 A 1 
ATOM 1986 C CD  . ARG A ? 272 ? 7.688   -11.221 11.364  1.0 94.62  272 A 1 
ATOM 1987 N NE  . ARG A ? 272 ? 7.805   -10.619 12.690  1.0 94.62  272 A 1 
ATOM 1988 C CZ  . ARG A ? 272 ? 8.266   -9.391  12.915  1.0 94.62  272 A 1 
ATOM 1989 N NH1 . ARG A ? 272 ? 8.637   -8.611  11.902  1.0 94.62  272 A 1 
ATOM 1990 N NH2 . ARG A ? 272 ? 8.355   -8.945  14.154  1.0 94.62  272 A 1 
ATOM 1991 N N   . LEU A ? 273 ? 5.216   -15.396 12.313  1.0 93.204 273 A 1 
ATOM 1992 C CA  . LEU A ? 273 ? 5.467   -16.383 13.348  1.0 93.204 273 A 1 
ATOM 1993 C C   . LEU A ? 273 ? 6.903   -16.281 13.828  1.0 93.204 273 A 1 
ATOM 1994 O O   . LEU A ? 273 ? 7.824   -16.040 13.045  1.0 93.204 273 A 1 
ATOM 1995 C CB  . LEU A ? 273 ? 5.193   -17.795 12.827  1.0 93.204 273 A 1 
ATOM 1996 C CG  . LEU A ? 273 ? 3.792   -18.054 12.270  1.0 93.204 273 A 1 
ATOM 1997 C CD1 . LEU A ? 273 ? 3.705   -19.451 11.674  1.0 93.204 273 A 1 
ATOM 1998 C CD2 . LEU A ? 273 ? 2.749   -17.864 13.361  1.0 93.204 273 A 1 
ATOM 1999 N N   . GLY A ? 274 ? 7.108   -16.482 15.132  1.0 88.233 274 A 1 
ATOM 2000 C CA  . GLY A ? 274 ? 8.434   -16.463 15.710  1.0 88.233 274 A 1 
ATOM 2001 C C   . GLY A ? 274 ? 8.891   -15.062 16.048  1.0 88.233 274 A 1 
ATOM 2002 O O   . GLY A ? 274 ? 8.267   -14.064 15.685  1.0 88.233 274 A 1 
ATOM 2003 N N   . HIS A ? 275 ? 10.019  -14.984 16.760  1.0 86.199 275 A 1 
ATOM 2004 C CA  . HIS A ? 275 ? 10.554  -13.728 17.255  1.0 86.199 275 A 1 
ATOM 2005 C C   . HIS A ? 275 ? 11.933  -13.394 16.701  1.0 86.199 275 A 1 
ATOM 2006 O O   . HIS A ? 275 ? 12.456  -12.310 16.969  1.0 86.199 275 A 1 
ATOM 2007 C CB  . HIS A ? 275 ? 10.606  -13.746 18.787  1.0 86.199 275 A 1 
ATOM 2008 C CG  . HIS A ? 275 ? 9.275   -14.033 19.416  1.0 86.199 275 A 1 
ATOM 2009 N ND1 . HIS A ? 275 ? 8.246   -13.119 19.438  1.0 86.199 275 A 1 
ATOM 2010 C CD2 . HIS A ? 275 ? 8.813   -15.144 20.040  1.0 86.199 275 A 1 
ATOM 2011 C CE1 . HIS A ? 275 ? 7.210   -13.660 20.054  1.0 86.199 275 A 1 
ATOM 2012 N NE2 . HIS A ? 275 ? 7.521   -14.888 20.433  1.0 86.199 275 A 1 
ATOM 2013 N N   . THR A ? 276 ? 12.530  -14.313 15.939  1.0 88.76  276 A 1 
ATOM 2014 C CA  . THR A ? 276 ? 13.844  -14.082 15.354  1.0 88.76  276 A 1 
ATOM 2015 C C   . THR A ? 276 ? 13.850  -14.598 13.923  1.0 88.76  276 A 1 
ATOM 2016 O O   . THR A ? 276 ? 13.144  -15.559 13.600  1.0 88.76  276 A 1 
ATOM 2017 C CB  . THR A ? 276 ? 14.955  -14.780 16.156  1.0 88.76  276 A 1 
ATOM 2018 O OG1 . THR A ? 276 ? 14.712  -16.190 16.188  1.0 88.76  276 A 1 
ATOM 2019 C CG2 . THR A ? 276 ? 15.013  -14.242 17.581  1.0 88.76  276 A 1 
ATOM 2020 N N   . PRO A ? 277 ? 14.647  -13.969 13.044  1.0 88.406 277 A 1 
ATOM 2021 C CA  . PRO A ? 277 ? 14.743  -14.435 11.661  1.0 88.406 277 A 1 
ATOM 2022 C C   . PRO A ? 277 ? 15.428  -15.793 11.577  1.0 88.406 277 A 1 
ATOM 2023 O O   . PRO A ? 277 ? 16.214  -16.140 12.465  1.0 88.406 277 A 1 
ATOM 2024 C CB  . PRO A ? 277 ? 15.574  -13.348 10.977  1.0 88.406 277 A 1 
ATOM 2025 C CG  . PRO A ? 277 ? 15.478  -12.162 11.875  1.0 88.406 277 A 1 
ATOM 2026 C CD  . PRO A ? 277 ? 15.348  -12.702 13.262  1.0 88.406 277 A 1 
ATOM 2027 N N   . PRO A ? 278 ? 15.166  -16.575 10.517  1.0 87.955 278 A 1 
ATOM 2028 C CA  . PRO A ? 278 ? 14.207  -16.285 9.446   1.0 87.955 278 A 1 
ATOM 2029 C C   . PRO A ? 278 ? 12.763  -16.507 9.890   1.0 87.955 278 A 1 
ATOM 2030 O O   . PRO A ? 278 ? 12.457  -17.492 10.555  1.0 87.955 278 A 1 
ATOM 2031 C CB  . PRO A ? 278 ? 14.600  -17.273 8.352   1.0 87.955 278 A 1 
ATOM 2032 C CG  . PRO A ? 278 ? 15.186  -18.431 9.098   1.0 87.955 278 A 1 
ATOM 2033 C CD  . PRO A ? 278 ? 15.869  -17.847 10.308  1.0 87.955 278 A 1 
ATOM 2034 N N   . PHE A ? 279 ? 11.885  -15.586 9.520   1.0 92.563 279 A 1 
ATOM 2035 C CA  . PHE A ? 279 ? 10.497  -15.638 9.926   1.0 92.563 279 A 1 
ATOM 2036 C C   . PHE A ? 279 ? 9.685   -16.524 9.001   1.0 92.563 279 A 1 
ATOM 2037 O O   . PHE A ? 279 ? 9.994   -16.683 7.821   1.0 92.563 279 A 1 
ATOM 2038 C CB  . PHE A ? 279 ? 9.874   -14.240 9.945   1.0 92.563 279 A 1 
ATOM 2039 C CG  . PHE A ? 279 ? 10.543  -13.283 10.888  1.0 92.563 279 A 1 
ATOM 2040 C CD1 . PHE A ? 279 ? 10.589  -13.541 12.250  1.0 92.563 279 A 1 
ATOM 2041 C CD2 . PHE A ? 279 ? 11.115  -12.108 10.411  1.0 92.563 279 A 1 
ATOM 2042 C CE1 . PHE A ? 279 ? 11.199  -12.656 13.120  1.0 92.563 279 A 1 
ATOM 2043 C CE2 . PHE A ? 279 ? 11.726  -11.219 11.277  1.0 92.563 279 A 1 
ATOM 2044 C CZ  . PHE A ? 279 ? 11.767  -11.492 12.631  1.0 92.563 279 A 1 
ATOM 2045 N N   . GLU A ? 280 ? 8.616   -17.097 9.550   1.0 94.464 280 A 1 
ATOM 2046 C CA  . GLU A ? 280 ? 7.582   -17.768 8.785   1.0 94.464 280 A 1 
ATOM 2047 C C   . GLU A ? 280 ? 6.273   -17.020 8.981   1.0 94.464 280 A 1 
ATOM 2048 O O   . GLU A ? 280 ? 6.135   -16.212 9.902   1.0 94.464 280 A 1 
ATOM 2049 C CB  . GLU A ? 280 ? 7.440   -19.230 9.214   1.0 94.464 280 A 1 
ATOM 2050 C CG  . GLU A ? 280 ? 8.655   -20.084 8.898   1.0 94.464 280 A 1 
ATOM 2051 C CD  . GLU A ? 280 ? 8.492   -21.528 9.341   1.0 94.464 280 A 1 
ATOM 2052 O OE1 . GLU A ? 280 ? 7.710   -21.794 10.278  1.0 94.464 280 A 1 
ATOM 2053 O OE2 . GLU A ? 280 ? 9.153   -22.406 8.751   1.0 94.464 280 A 1 
ATOM 2054 N N   . TYR A ? 281 ? 5.319   -17.276 8.108   1.0 96.791 281 A 1 
ATOM 2055 C CA  . TYR A ? 281 ? 4.065   -16.538 8.121   1.0 96.791 281 A 1 
ATOM 2056 C C   . TYR A ? 281 ? 2.901   -17.493 7.958   1.0 96.791 281 A 1 
ATOM 2057 O O   . TYR A ? 281 ? 3.037   -18.574 7.379   1.0 96.791 281 A 1 
ATOM 2058 C CB  . TYR A ? 281 ? 4.038   -15.482 7.008   1.0 96.791 281 A 1 
ATOM 2059 C CG  . TYR A ? 281 ? 5.151   -14.477 7.139   1.0 96.791 281 A 1 
ATOM 2060 C CD1 . TYR A ? 281 ? 6.412   -14.740 6.613   1.0 96.791 281 A 1 
ATOM 2061 C CD2 . TYR A ? 281 ? 4.958   -13.277 7.806   1.0 96.791 281 A 1 
ATOM 2062 C CE1 . TYR A ? 281 ? 7.450   -13.831 6.750   1.0 96.791 281 A 1 
ATOM 2063 C CE2 . TYR A ? 281 ? 5.992   -12.358 7.943   1.0 96.791 281 A 1 
ATOM 2064 C CZ  . TYR A ? 281 ? 7.234   -12.639 7.415   1.0 96.791 281 A 1 
ATOM 2065 O OH  . TYR A ? 281 ? 8.259   -11.742 7.546   1.0 96.791 281 A 1 
ATOM 2066 N N   . GLU A ? 282 ? 1.729   -17.092 8.478   1.0 95.821 282 A 1 
ATOM 2067 C CA  . GLU A ? 282 ? 0.517   -17.878 8.345   1.0 95.821 282 A 1 
ATOM 2068 C C   . GLU A ? 282 ? -0.631  -16.972 7.941   1.0 95.821 282 A 1 
ATOM 2069 O O   . GLU A ? 282 ? -0.924  -15.993 8.628   1.0 95.821 282 A 1 
ATOM 2070 C CB  . GLU A ? 282 ? 0.172   -18.615 9.639   1.0 95.821 282 A 1 
ATOM 2071 C CG  . GLU A ? 282 ? -1.070  -19.486 9.523   1.0 95.821 282 A 1 
ATOM 2072 C CD  . GLU A ? 282 ? -1.405  -20.225 10.811  1.0 95.821 282 A 1 
ATOM 2073 O OE1 . GLU A ? 282 ? -0.634  -20.109 11.789  1.0 95.821 282 A 1 
ATOM 2074 O OE2 . GLU A ? 282 ? -2.441  -20.920 10.840  1.0 95.821 282 A 1 
ATOM 2075 N N   . VAL A ? 283 ? -1.273  -17.297 6.825   1.0 96.989 283 A 1 
ATOM 2076 C CA  . VAL A ? 283 ? -2.476  -16.599 6.411   1.0 96.989 283 A 1 
ATOM 2077 C C   . VAL A ? 283 ? -3.635  -17.073 7.280   1.0 96.989 283 A 1 
ATOM 2078 O O   . VAL A ? 283 ? -3.909  -18.271 7.368   1.0 96.989 283 A 1 
ATOM 2079 C CB  . VAL A ? 283 ? -2.785  -16.847 4.925   1.0 96.989 283 A 1 
ATOM 2080 C CG1 . VAL A ? 283 ? -4.134  -16.240 4.547   1.0 96.989 283 A 1 
ATOM 2081 C CG2 . VAL A ? 283 ? -1.669  -16.269 4.056   1.0 96.989 283 A 1 
ATOM 2082 N N   . HIS A ? 284 ? -4.297  -16.122 7.944   1.0 93.058 284 A 1 
ATOM 2083 C CA  . HIS A ? 284 ? -5.429  -16.452 8.806   1.0 93.058 284 A 1 
ATOM 2084 C C   . HIS A ? 284 ? -6.737  -16.518 8.042   1.0 93.058 284 A 1 
ATOM 2085 O O   . HIS A ? 284 ? -7.576  -17.379 8.308   1.0 93.058 284 A 1 
ATOM 2086 C CB  . HIS A ? 284 ? -5.557  -15.426 9.933   1.0 93.058 284 A 1 
ATOM 2087 C CG  . HIS A ? 284 ? -4.516  -15.570 11.005  1.0 93.058 284 A 1 
ATOM 2088 N ND1 . HIS A ? 284 ? -4.265  -14.583 11.938  1.0 93.058 284 A 1 
ATOM 2089 C CD2 . HIS A ? 284 ? -3.680  -16.591 11.297  1.0 93.058 284 A 1 
ATOM 2090 C CE1 . HIS A ? 284 ? -3.320  -14.994 12.757  1.0 93.058 284 A 1 
ATOM 2091 N NE2 . HIS A ? 284 ? -2.949  -16.204 12.390  1.0 93.058 284 A 1 
ATOM 2092 N N   . THR A ? 285 ? -6.934  -15.605 7.098   1.0 90.588 285 A 1 
ATOM 2093 C CA  . THR A ? 285 ? -8.204  -15.533 6.398   1.0 90.588 285 A 1 
ATOM 2094 C C   . THR A ? 285 ? -8.045  -14.720 5.122   1.0 90.588 285 A 1 
ATOM 2095 O O   . THR A ? 285 ? -7.156  -13.872 5.013   1.0 90.588 285 A 1 
ATOM 2096 C CB  . THR A ? 285 ? -9.299  -14.907 7.279   1.0 90.588 285 A 1 
ATOM 2097 O OG1 . THR A ? 285 ? -10.575 -14.979 6.626   1.0 90.588 285 A 1 
ATOM 2098 C CG2 . THR A ? 285 ? -8.970  -13.449 7.590   1.0 90.588 285 A 1 
ATOM 2099 N N   . ILE A ? 286 ? -8.898  -14.998 4.156   1.0 93.348 286 A 1 
ATOM 2100 C CA  . ILE A ? 286 ? -9.072  -14.174 2.976   1.0 93.348 286 A 1 
ATOM 2101 C C   . ILE A ? 286 ? -10.473 -14.447 2.460   1.0 93.348 286 A 1 
ATOM 2102 O O   . ILE A ? 286 ? -10.854 -15.597 2.239   1.0 93.348 286 A 1 
ATOM 2103 C CB  . ILE A ? 286 ? -8.001  -14.446 1.892   1.0 93.348 286 A 1 
ATOM 2104 C CG1 . ILE A ? 286 ? -8.237  -13.530 0.682   1.0 93.348 286 A 1 
ATOM 2105 C CG2 . ILE A ? 286 ? -7.983  -15.912 1.478   1.0 93.348 286 A 1 
ATOM 2106 C CD1 . ILE A ? 286 ? -7.067  -13.513 -0.286  1.0 93.348 286 A 1 
ATOM 2107 N N   . ALA A ? 287 ? -11.247 -13.390 2.308   1.0 88.488 287 A 1 
ATOM 2108 C CA  . ALA A ? 287 ? -12.645 -13.535 1.949   1.0 88.488 287 A 1 
ATOM 2109 C C   . ALA A ? 287 ? -13.095 -12.345 1.118   1.0 88.488 287 A 1 
ATOM 2110 O O   . ALA A ? 287 ? -12.661 -11.214 1.344   1.0 88.488 287 A 1 
ATOM 2111 C CB  . ALA A ? 287 ? -13.520 -13.666 3.196   1.0 88.488 287 A 1 
ATOM 2112 N N   . VAL A ? 288 ? -13.981 -12.620 0.134   1.0 90.349 288 A 1 
ATOM 2113 C CA  . VAL A ? 288 ? -14.538 -11.595 -0.734  1.0 90.349 288 A 1 
ATOM 2114 C C   . VAL A ? 288 ? -16.045 -11.791 -0.803  1.0 90.349 288 A 1 
ATOM 2115 O O   . VAL A ? 288 ? -16.524 -12.913 -0.985  1.0 90.349 288 A 1 
ATOM 2116 C CB  . VAL A ? 288 ? -13.931 -11.648 -2.152  1.0 90.349 288 A 1 
ATOM 2117 C CG1 . VAL A ? 288 ? -14.548 -10.577 -3.046  1.0 90.349 288 A 1 
ATOM 2118 C CG2 . VAL A ? 288 ? -12.420 -11.480 -2.082  1.0 90.349 288 A 1 
ATOM 2119 N N   . ASP A ? 289 ? -16.776 -10.709 -0.637  1.0 85.327 289 A 1 
ATOM 2120 C CA  . ASP A ? 289 ? -18.225 -10.724 -0.797  1.0 85.327 289 A 1 
ATOM 2121 C C   . ASP A ? 289 ? -18.575 -11.333 -2.156  1.0 85.327 289 A 1 
ATOM 2122 O O   . ASP A ? 289 ? -18.026 -10.916 -3.174  1.0 85.327 289 A 1 
ATOM 2123 C CB  . ASP A ? 289 ? -18.764 -9.294  -0.685  1.0 85.327 289 A 1 
ATOM 2124 C CG  . ASP A ? 289 ? -20.277 -9.218  -0.655  1.0 85.327 289 A 1 
ATOM 2125 O OD1 . ASP A ? 289 ? -20.947 -9.953  -1.408  1.0 85.327 289 A 1 
ATOM 2126 O OD2 . ASP A ? 289 ? -20.796 -8.396  0.130   1.0 85.327 289 A 1 
ATOM 2127 N N   . PRO A ? 290 ? -19.475 -12.323 -2.193  1.0 79.227 290 A 1 
ATOM 2128 C CA  . PRO A ? 290 ? -19.807 -12.959 -3.474  1.0 79.227 290 A 1 
ATOM 2129 C C   . PRO A ? 290 ? -20.244 -11.977 -4.553  1.0 79.227 290 A 1 
ATOM 2130 O O   . PRO A ? 290 ? -19.994 -12.221 -5.740  1.0 79.227 290 A 1 
ATOM 2131 C CB  . PRO A ? 290 ? -20.943 -13.921 -3.101  1.0 79.227 290 A 1 
ATOM 2132 C CG  . PRO A ? 290 ? -20.710 -14.238 -1.665  1.0 79.227 290 A 1 
ATOM 2133 C CD  . PRO A ? 290 ? -20.156 -12.974 -1.056  1.0 79.227 290 A 1 
ATOM 2134 N N   . ALA A ? 291 ? -20.874 -10.861 -4.182  1.0 76.326 291 A 1 
ATOM 2135 C CA  . ALA A ? 291 ? -21.311 -9.879  -5.162  1.0 76.326 291 A 1 
ATOM 2136 C C   . ALA A ? 291 ? -20.145 -9.212  -5.881  1.0 76.326 291 A 1 
ATOM 2137 O O   . ALA A ? 291 ? -20.338 -8.627  -6.949  1.0 76.326 291 A 1 
ATOM 2138 C CB  . ALA A ? 291 ? -22.190 -8.818  -4.497  1.0 76.326 291 A 1 
ATOM 2139 N N   . TYR A ? 292 ? -18.931 -9.293  -5.330  1.0 83.499 292 A 1 
ATOM 2140 C CA  . TYR A ? 292 ? -17.758 -8.634  -5.888  1.0 83.499 292 A 1 
ATOM 2141 C C   . TYR A ? 292 ? -16.700 -9.614  -6.375  1.0 83.499 292 A 1 
ATOM 2142 O O   . TYR A ? 292 ? -15.576 -9.211  -6.689  1.0 83.499 292 A 1 
ATOM 2143 C CB  . TYR A ? 292 ? -17.164 -7.661  -4.867  1.0 83.499 292 A 1 
ATOM 2144 C CG  . TYR A ? 292 ? -18.070 -6.488  -4.590  1.0 83.499 292 A 1 
ATOM 2145 C CD1 . TYR A ? 292 ? -19.073 -6.572  -3.634  1.0 83.499 292 A 1 
ATOM 2146 C CD2 . TYR A ? 292 ? -17.939 -5.306  -5.306  1.0 83.499 292 A 1 
ATOM 2147 C CE1 . TYR A ? 292 ? -19.924 -5.504  -3.387  1.0 83.499 292 A 1 
ATOM 2148 C CE2 . TYR A ? 292 ? -18.785 -4.230  -5.066  1.0 83.499 292 A 1 
ATOM 2149 C CZ  . TYR A ? 292 ? -19.774 -4.334  -4.106  1.0 83.499 292 A 1 
ATOM 2150 O OH  . TYR A ? 292 ? -20.614 -3.279  -3.865  1.0 83.499 292 A 1 
ATOM 2151 N N   . ARG A ? 293 ? -17.045 -10.896 -6.453  1.0 80.16  293 A 1 
ATOM 2152 C CA  . ARG A ? 293 ? -16.122 -11.880 -6.993  1.0 80.16  293 A 1 
ATOM 2153 C C   . ARG A ? 293 ? -16.047 -11.762 -8.508  1.0 80.16  293 A 1 
ATOM 2154 O O   . ARG A ? 293 ? -16.957 -11.255 -9.161  1.0 80.16  293 A 1 
ATOM 2155 C CB  . ARG A ? 293 ? -16.545 -13.286 -6.572  1.0 80.16  293 A 1 
ATOM 2156 C CG  . ARG A ? 293 ? -16.345 -13.523 -5.085  1.0 80.16  293 A 1 
ATOM 2157 C CD  . ARG A ? 293 ? -16.867 -14.863 -4.631  1.0 80.16  293 A 1 
ATOM 2158 N NE  . ARG A ? 293 ? -16.754 -14.994 -3.184  1.0 80.16  293 A 1 
ATOM 2159 C CZ  . ARG A ? 293 ? -17.282 -15.976 -2.468  1.0 80.16  293 A 1 
ATOM 2160 N NH1 . ARG A ? 293 ? -17.969 -16.948 -3.065  1.0 80.16  293 A 1 
ATOM 2161 N NH2 . ARG A ? 293 ? -17.125 -15.985 -1.148  1.0 80.16  293 A 1 
ATOM 2162 N N   . GLY A ? 294 ? -14.925 -12.229 -9.073  1.0 77.714 294 A 1 
ATOM 2163 C CA  . GLY A ? 294 ? -14.694 -12.128 -10.496 1.0 77.714 294 A 1 
ATOM 2164 C C   . GLY A ? 294 ? -14.026 -10.841 -10.924 1.0 77.714 294 A 1 
ATOM 2165 O O   . GLY A ? 294 ? -13.828 -10.614 -12.119 1.0 77.714 294 A 1 
ATOM 2166 N N   . ARG A ? 295 ? -13.655 -9.987  -9.977  1.0 78.266 295 A 1 
ATOM 2167 C CA  . ARG A ? 295 ? -12.989 -8.719  -10.267 1.0 78.266 295 A 1 
ATOM 2168 C C   . ARG A ? 295 ? -11.542 -8.689  -9.794  1.0 78.266 295 A 1 
ATOM 2169 O O   . ARG A ? 295 ? -10.923 -7.626  -9.776  1.0 78.266 295 A 1 
ATOM 2170 C CB  . ARG A ? 295 ? -13.763 -7.564  -9.636  1.0 78.266 295 A 1 
ATOM 2171 C CG  . ARG A ? 295 ? -15.198 -7.437  -10.116 1.0 78.266 295 A 1 
ATOM 2172 C CD  . ARG A ? 295 ? -15.844 -6.189  -9.554  1.0 78.266 295 A 1 
ATOM 2173 N NE  . ARG A ? 295 ? -15.114 -4.984  -9.937  1.0 78.266 295 A 1 
ATOM 2174 C CZ  . ARG A ? 295 ? -15.375 -3.772  -9.466  1.0 78.266 295 A 1 
ATOM 2175 N NH1 . ARG A ? 295 ? -16.353 -3.594  -8.582  1.0 78.266 295 A 1 
ATOM 2176 N NH2 . ARG A ? 295 ? -14.656 -2.736  -9.880  1.0 78.266 295 A 1 
ATOM 2177 N N   . GLY A ? 296 ? -10.983 -9.834  -9.397  1.0 86.944 296 A 1 
ATOM 2178 C CA  . GLY A ? 296 ? -9.601  -9.903  -8.956  1.0 86.944 296 A 1 
ATOM 2179 C C   . GLY A ? 296 ? -9.360  -9.404  -7.546  1.0 86.944 296 A 1 
ATOM 2180 O O   . GLY A ? 296 ? -8.205  -9.205  -7.158  1.0 86.944 296 A 1 
ATOM 2181 N N   . VAL A ? 297 ? -10.419 -9.213  -6.753  1.0 90.199 297 A 1 
ATOM 2182 C CA  . VAL A ? 297 ? -10.263 -8.676  -5.408  1.0 90.199 297 A 1 
ATOM 2183 C C   . VAL A ? 297 ? -9.485  -9.642  -4.518  1.0 90.199 297 A 1 
ATOM 2184 O O   . VAL A ? 297 ? -8.587  -9.232  -3.778  1.0 90.199 297 A 1 
ATOM 2185 C CB  . VAL A ? 297 ? -11.635 -8.348  -4.788  1.0 90.199 297 A 1 
ATOM 2186 C CG1 . VAL A ? 297 ? -11.470 -7.866  -3.352  1.0 90.199 297 A 1 
ATOM 2187 C CG2 . VAL A ? 297 ? -12.348 -7.296  -5.629  1.0 90.199 297 A 1 
ATOM 2188 N N   . GLY A ? 298 ? -9.810  -10.936 -4.585  1.0 92.915 298 A 1 
ATOM 2189 C CA  . GLY A ? 298 ? -9.099  -11.911 -3.776  1.0 92.915 298 A 1 
ATOM 2190 C C   . GLY A ? 298 ? -7.617  -11.961 -4.091  1.0 92.915 298 A 1 
ATOM 2191 O O   . GLY A ? 298 ? -6.782  -12.049 -3.188  1.0 92.915 298 A 1 
ATOM 2192 N N   . ARG A ? 299 ? -7.272  -11.892 -5.382  1.0 91.812 299 A 1 
ATOM 2193 C CA  . ARG A ? 299 ? -5.873  -11.902 -5.781  1.0 91.812 299 A 1 
ATOM 2194 C C   . ARG A ? 299 ? -5.149  -10.651 -5.279  1.0 91.812 299 A 1 
ATOM 2195 O O   . ARG A ? 299 ? -3.995  -10.728 -4.849  1.0 91.812 299 A 1 
ATOM 2196 C CB  . ARG A ? 299 ? -5.764  -12.024 -7.304  1.0 91.812 299 A 1 
ATOM 2197 C CG  . ARG A ? 299 ? -4.348  -12.193 -7.823  1.0 91.812 299 A 1 
ATOM 2198 C CD  . ARG A ? 299 ? -4.348  -12.470 -9.321  1.0 91.812 299 A 1 
ATOM 2199 N NE  . ARG A ? 299 ? -4.987  -13.748 -9.655  1.0 91.812 299 A 1 
ATOM 2200 C CZ  . ARG A ? 299 ? -4.365  -14.919 -9.673  1.0 91.812 299 A 1 
ATOM 2201 N NH1 . ARG A ? 299 ? -3.079  -14.999 -9.378  1.0 91.812 299 A 1 
ATOM 2202 N NH2 . ARG A ? 299 ? -5.035  -16.018 -9.993  1.0 91.812 299 A 1 
ATOM 2203 N N   . ARG A ? 300 ? -5.823  -9.486  -5.340  1.0 90.642 300 A 1 
ATOM 2204 C CA  . ARG A ? 300 ? -5.204  -8.255  -4.853  1.0 90.642 300 A 1 
ATOM 2205 C C   . ARG A ? 300 ? -4.989  -8.307  -3.345  1.0 90.642 300 A 1 
ATOM 2206 O O   . ARG A ? 300 ? -3.945  -7.869  -2.848  1.0 90.642 300 A 1 
ATOM 2207 C CB  . ARG A ? 300 ? -6.066  -7.049  -5.221  1.0 90.642 300 A 1 
ATOM 2208 C CG  . ARG A ? 300 ? -6.091  -6.745  -6.709  1.0 90.642 300 A 1 
ATOM 2209 C CD  . ARG A ? 300 ? -7.155  -5.726  -7.052  1.0 90.642 300 A 1 
ATOM 2210 N NE  . ARG A ? 300 ? -6.907  -4.432  -6.424  1.0 90.642 300 A 1 
ATOM 2211 C CZ  . ARG A ? 300 ? -7.799  -3.445  -6.357  1.0 90.642 300 A 1 
ATOM 2212 N NH1 . ARG A ? 300 ? -9.009  -3.600  -6.883  1.0 90.642 300 A 1 
ATOM 2213 N NH2 . ARG A ? 300 ? -7.472  -2.295  -5.773  1.0 90.642 300 A 1 
ATOM 2214 N N   . LEU A ? 301 ? -5.966  -8.837  -2.593  1.0 95.067 301 A 1 
ATOM 2215 C CA  . LEU A ? 301 ? -5.803  -8.989  -1.152  1.0 95.067 301 A 1 
ATOM 2216 C C   . LEU A ? 301 ? -4.652  -9.940  -0.837  1.0 95.067 301 A 1 
ATOM 2217 O O   . LEU A ? 301 ? -3.816  -9.653  0.026   1.0 95.067 301 A 1 
ATOM 2218 C CB  . LEU A ? 301 ? -7.103  -9.494  -0.517  1.0 95.067 301 A 1 
ATOM 2219 C CG  . LEU A ? 301 ? -8.269  -8.511  -0.474  1.0 95.067 301 A 1 
ATOM 2220 C CD1 . LEU A ? 301 ? -9.564  -9.234  -0.121  1.0 95.067 301 A 1 
ATOM 2221 C CD2 . LEU A ? 301 ? -7.985  -7.390  0.513   1.0 95.067 301 A 1 
ATOM 2222 N N   . LEU A ? 302 ? -4.593  -11.077 -1.539  1.0 96.055 302 A 1 
ATOM 2223 C CA  . LEU A ? 302 ? -3.515  -12.033 -1.324  1.0 96.055 302 A 1 
ATOM 2224 C C   . LEU A ? 302 ? -2.161  -11.410 -1.650  1.0 96.055 302 A 1 
ATOM 2225 O O   . LEU A ? 302 ? -1.175  -11.648 -0.947  1.0 96.055 302 A 1 
ATOM 2226 C CB  . LEU A ? 302 ? -3.748  -13.293 -2.162  1.0 96.055 302 A 1 
ATOM 2227 C CG  . LEU A ? 302 ? -2.695  -14.388 -2.073  1.0 96.055 302 A 1 
ATOM 2228 C CD1 . LEU A ? 302 ? -2.503  -14.840 -0.631  1.0 96.055 302 A 1 
ATOM 2229 C CD2 . LEU A ? 302 ? -3.087  -15.565 -2.956  1.0 96.055 302 A 1 
ATOM 2230 N N   . GLY A ? 303 ? -2.087  -10.602 -2.707  1.0 94.468 303 A 1 
ATOM 2231 C CA  . GLY A ? 303 ? -0.845  -9.936  -3.051  1.0 94.468 303 A 1 
ATOM 2232 C C   . GLY A ? 303 ? -0.311  -9.060  -1.930  1.0 94.468 303 A 1 
ATOM 2233 O O   . GLY A ? 303 ? 0.903   -9.003  -1.701  1.0 94.468 303 A 1 
ATOM 2234 N N   . GLU A ? 304 ? -1.205  -8.376  -1.207  1.0 92.198 304 A 1 
ATOM 2235 C CA  . GLU A ? 304 ? -0.779  -7.562  -0.075  1.0 92.198 304 A 1 
ATOM 2236 C C   . GLU A ? 304 ? -0.190  -8.432  1.031   1.0 92.198 304 A 1 
ATOM 2237 O O   . GLU A ? 304 ? 0.799   -8.053  1.667   1.0 92.198 304 A 1 
ATOM 2238 C CB  . GLU A ? 304 ? -1.952  -6.743  0.464   1.0 92.198 304 A 1 
ATOM 2239 C CG  . GLU A ? 304 ? -2.468  -5.693  -0.505  1.0 92.198 304 A 1 
ATOM 2240 C CD  . GLU A ? 304 ? -1.481  -4.569  -0.724  1.0 92.198 304 A 1 
ATOM 2241 O OE1 . GLU A ? 304 ? -1.057  -3.942  0.275   1.0 92.198 304 A 1 
ATOM 2242 O OE2 . GLU A ? 304 ? -1.114  -4.323  -1.894  1.0 92.198 304 A 1 
ATOM 2243 N N   . LEU A ? 305 ? -0.781  -9.608  1.269   1.0 96.345 305 A 1 
ATOM 2244 C CA  . LEU A ? 305 ? -0.252  -10.514 2.280   1.0 96.345 305 A 1 
ATOM 2245 C C   . LEU A ? 305 ? 1.112   -11.058 1.871   1.0 96.345 305 A 1 
ATOM 2246 O O   . LEU A ? 305 ? 2.014   -11.183 2.706   1.0 96.345 305 A 1 
ATOM 2247 C CB  . LEU A ? 305 ? -1.227  -11.665 2.535   1.0 96.345 305 A 1 
ATOM 2248 C CG  . LEU A ? 305 ? -2.650  -11.293 2.953   1.0 96.345 305 A 1 
ATOM 2249 C CD1 . LEU A ? 305 ? -3.412  -12.540 3.387   1.0 96.345 305 A 1 
ATOM 2250 C CD2 . LEU A ? 305 ? -2.645  -10.246 4.052   1.0 96.345 305 A 1 
ATOM 2251 N N   . LEU A ? 306 ? 1.279   -11.395 0.583   1.0 95.284 306 A 1 
ATOM 2252 C CA  . LEU A ? 306 ? 2.566   -11.886 0.107   1.0 95.284 306 A 1 
ATOM 2253 C C   . LEU A ? 306 ? 3.643   -10.819 0.246   1.0 95.284 306 A 1 
ATOM 2254 O O   . LEU A ? 306 ? 4.785   -11.125 0.604   1.0 95.284 306 A 1 
ATOM 2255 C CB  . LEU A ? 306 ? 2.460   -12.350 -1.350  1.0 95.284 306 A 1 
ATOM 2256 C CG  . LEU A ? 306 ? 1.459   -13.468 -1.645  1.0 95.284 306 A 1 
ATOM 2257 C CD1 . LEU A ? 306 ? 1.563   -13.902 -3.106  1.0 95.284 306 A 1 
ATOM 2258 C CD2 . LEU A ? 306 ? 1.661   -14.653 -0.717  1.0 95.284 306 A 1 
ATOM 2259 N N   . ASP A ? 307 ? 3.303   -9.562  -0.035  1.0 90.41  307 A 1 
ATOM 2260 C CA  . ASP A ? 307 ? 4.267   -8.478  0.118   1.0 90.41  307 A 1 
ATOM 2261 C C   . ASP A ? 307 ? 4.664   -8.296  1.576   1.0 90.41  307 A 1 
ATOM 2262 O O   . ASP A ? 307 ? 5.832   -8.031  1.881   1.0 90.41  307 A 1 
ATOM 2263 C CB  . ASP A ? 307 ? 3.695   -7.169  -0.440  1.0 90.41  307 A 1 
ATOM 2264 C CG  . ASP A ? 307 ? 3.599   -7.171  -1.954  1.0 90.41  307 A 1 
ATOM 2265 O OD1 . ASP A ? 307 ? 4.305   -7.969  -2.603  1.0 90.41  307 A 1 
ATOM 2266 O OD2 . ASP A ? 307 ? 2.828   -6.352  -2.496  1.0 90.41  307 A 1 
ATOM 2267 N N   . PHE A ? 308 ? 3.697   -8.411  2.501   1.0 92.689 308 A 1 
ATOM 2268 C CA  . PHE A ? 308 ? 4.008   -8.322  3.924   1.0 92.689 308 A 1 
ATOM 2269 C C   . PHE A ? 308 ? 4.989   -9.412  4.335   1.0 92.689 308 A 1 
ATOM 2270 O O   . PHE A ? 308 ? 5.932   -9.156  5.091   1.0 92.689 308 A 1 
ATOM 2271 C CB  . PHE A ? 308 ? 2.721   -8.414  4.747   1.0 92.689 308 A 1 
ATOM 2272 C CG  . PHE A ? 308 ? 2.940   -8.439  6.236   1.0 92.689 308 A 1 
ATOM 2273 C CD1 . PHE A ? 308 ? 3.155   -7.260  6.937   1.0 92.689 308 A 1 
ATOM 2274 C CD2 . PHE A ? 308 ? 2.916   -9.638  6.940   1.0 92.689 308 A 1 
ATOM 2275 C CE1 . PHE A ? 308 ? 3.349   -7.274  8.306   1.0 92.689 308 A 1 
ATOM 2276 C CE2 . PHE A ? 308 ? 3.109   -9.657  8.312   1.0 92.689 308 A 1 
ATOM 2277 C CZ  . PHE A ? 308 ? 3.327   -8.474  8.995   1.0 92.689 308 A 1 
ATOM 2278 N N   . ALA A ? 309 ? 4.793   -10.642 3.837   1.0 95.264 309 A 1 
ATOM 2279 C CA  . ALA A ? 309 ? 5.661   -11.759 4.186   1.0 95.264 309 A 1 
ATOM 2280 C C   . ALA A ? 309 ? 7.031   -11.668 3.526   1.0 95.264 309 A 1 
ATOM 2281 O O   . ALA A ? 309 ? 7.988   -12.275 4.012   1.0 95.264 309 A 1 
ATOM 2282 C CB  . ALA A ? 309 ? 4.993   -13.078 3.805   1.0 95.264 309 A 1 
ATOM 2283 N N   . GLY A ? 310 ? 7.145   -10.931 2.425   1.0 92.163 310 A 1 
ATOM 2284 C CA  . GLY A ? 310 ? 8.412   -10.814 1.732   1.0 92.163 310 A 1 
ATOM 2285 C C   . GLY A ? 310 ? 8.892   -12.153 1.216   1.0 92.163 310 A 1 
ATOM 2286 O O   . GLY A ? 310 ? 8.160   -12.867 0.521   1.0 92.163 310 A 1 
ATOM 2287 N N   . SER A ? 311 ? 10.122  -12.516 1.556   1.0 88.528 311 A 1 
ATOM 2288 C CA  . SER A ? 311 ? 10.714  -13.763 1.100   1.0 88.528 311 A 1 
ATOM 2289 C C   . SER A ? 311 ? 10.454  -14.936 2.041   1.0 88.528 311 A 1 
ATOM 2290 O O   . SER A ? 311 ? 10.937  -16.040 1.786   1.0 88.528 311 A 1 
ATOM 2291 C CB  . SER A ? 311 ? 12.223  -13.587 0.910   1.0 88.528 311 A 1 
ATOM 2292 O OG  . SER A ? 311 ? 12.861  -13.289 2.138   1.0 88.528 311 A 1 
ATOM 2293 N N   . GLY A ? 312 ? 9.716   -14.727 3.112   1.0 94.7   312 A 1 
ATOM 2294 C CA  . GLY A ? 312 ? 9.488   -15.775 4.089   1.0 94.7   312 A 1 
ATOM 2295 C C   . GLY A ? 312 ? 8.536   -16.853 3.605   1.0 94.7   312 A 1 
ATOM 2296 O O   . GLY A ? 312 ? 7.703   -16.631 2.732   1.0 94.7   312 A 1 
ATOM 2297 N N   . ALA A ? 313 ? 8.659   -18.043 4.198   1.0 95.922 313 A 1 
ATOM 2298 C CA  . ALA A ? 313 ? 7.735   -19.128 3.905   1.0 95.922 313 A 1 
ATOM 2299 C C   . ALA A ? 313 ? 6.355   -18.805 4.471   1.0 95.922 313 A 1 
ATOM 2300 O O   . ALA A ? 313 ? 6.235   -18.214 5.548   1.0 95.922 313 A 1 
ATOM 2301 C CB  . ALA A ? 313 ? 8.247   -20.445 4.483   1.0 95.922 313 A 1 
ATOM 2302 N N   . ILE A ? 314 ? 5.317   -19.191 3.732   1.0 97.44  314 A 1 
ATOM 2303 C CA  . ILE A ? 314 ? 3.948   -18.862 4.103   1.0 97.44  314 A 1 
ATOM 2304 C C   . ILE A ? 314 ? 3.123   -20.137 4.164   1.0 97.44  314 A 1 
ATOM 2305 O O   . ILE A ? 314 ? 3.178   -20.967 3.252   1.0 97.44  314 A 1 
ATOM 2306 C CB  . ILE A ? 314 ? 3.308   -17.880 3.103   1.0 97.44  314 A 1 
ATOM 2307 C CG1 . ILE A ? 314 ? 4.213   -16.664 2.890   1.0 97.44  314 A 1 
ATOM 2308 C CG2 . ILE A ? 314 ? 1.929   -17.446 3.603   1.0 97.44  314 A 1 
ATOM 2309 C CD1 . ILE A ? 314 ? 3.732   -15.742 1.788   1.0 97.44  314 A 1 
ATOM 2310 N N   . TYR A ? 315 ? 2.345   -20.288 5.236   1.0 96.279 315 A 1 
ATOM 2311 C CA  . TYR A ? 315 ? 1.463   -21.425 5.428   1.0 96.279 315 A 1 
ATOM 2312 C C   . TYR A ? 315 ? 0.019   -20.955 5.482   1.0 96.279 315 A 1 
ATOM 2313 O O   . TYR A ? 315 ? -0.272  -19.826 5.872   1.0 96.279 315 A 1 
ATOM 2314 C CB  . TYR A ? 315 ? 1.798   -22.170 6.725   1.0 96.279 315 A 1 
ATOM 2315 C CG  . TYR A ? 315 ? 3.179   -22.766 6.749   1.0 96.279 315 A 1 
ATOM 2316 C CD1 . TYR A ? 315 ? 3.400   -24.074 6.328   1.0 96.279 315 A 1 
ATOM 2317 C CD2 . TYR A ? 315 ? 4.264   -22.027 7.203   1.0 96.279 315 A 1 
ATOM 2318 C CE1 . TYR A ? 315 ? 4.667   -24.633 6.357   1.0 96.279 315 A 1 
ATOM 2319 C CE2 . TYR A ? 315 ? 5.537   -22.579 7.231   1.0 96.279 315 A 1 
ATOM 2320 C CZ  . TYR A ? 315 ? 5.732   -23.877 6.809   1.0 96.279 315 A 1 
ATOM 2321 O OH  . TYR A ? 315 ? 6.984   -24.423 6.842   1.0 96.279 315 A 1 
ATOM 2322 N N   . LEU A ? 316 ? -0.883  -21.839 5.111   1.0 96.565 316 A 1 
ATOM 2323 C CA  . LEU A ? 316 ? -2.301  -21.566 5.257   1.0 96.565 316 A 1 
ATOM 2324 C C   . LEU A ? 316 ? -3.059  -22.876 5.331   1.0 96.565 316 A 1 
ATOM 2325 O O   . LEU A ? 316 ? -2.546  -23.938 4.961   1.0 96.565 316 A 1 
ATOM 2326 C CB  . LEU A ? 316 ? -2.835  -20.693 4.106   1.0 96.565 316 A 1 
ATOM 2327 C CG  . LEU A ? 316 ? -2.793  -21.252 2.681   1.0 96.565 316 A 1 
ATOM 2328 C CD1 . LEU A ? 316 ? -3.945  -22.214 2.392   1.0 96.565 316 A 1 
ATOM 2329 C CD2 . LEU A ? 316 ? -2.831  -20.094 1.690   1.0 96.565 316 A 1 
ATOM 2330 N N   . GLU A ? 317 ? -4.285  -22.798 5.831   1.0 92.473 317 A 1 
ATOM 2331 C CA  . GLU A ? 317 ? -5.189  -23.934 5.884   1.0 92.473 317 A 1 
ATOM 2332 C C   . GLU A ? 317 ? -6.488  -23.548 5.208   1.0 92.473 317 A 1 
ATOM 2333 O O   . GLU A ? 317 ? -7.025  -22.465 5.445   1.0 92.473 317 A 1 
ATOM 2334 C CB  . GLU A ? 317 ? -5.416  -24.374 7.332   1.0 92.473 317 A 1 
ATOM 2335 C CG  . GLU A ? 317 ? -4.221  -25.115 7.911   1.0 92.473 317 A 1 
ATOM 2336 C CD  . GLU A ? 317 ? -4.039  -24.947 9.403   1.0 92.473 317 A 1 
ATOM 2337 O OE1 . GLU A ? 317 ? -4.467  -23.906 9.944   1.0 92.473 317 A 1 
ATOM 2338 O OE2 . GLU A ? 317 ? -3.442  -25.850 10.032  1.0 92.473 317 A 1 
ATOM 2339 N N   . VAL A ? 318 ? -6.962  -24.422 4.348   1.0 94.01  318 A 1 
ATOM 2340 C CA  . VAL A ? 318 ? -8.142  -24.124 3.550   1.0 94.01  318 A 1 
ATOM 2341 C C   . VAL A ? 318 ? -9.040  -25.353 3.516   1.0 94.01  318 A 1 
ATOM 2342 O O   . VAL A ? 318 ? -8.564  -26.485 3.433   1.0 94.01  318 A 1 
ATOM 2343 C CB  . VAL A ? 318 ? -7.756  -23.670 2.116   1.0 94.01  318 A 1 
ATOM 2344 C CG1 . VAL A ? 318 ? -6.939  -24.741 1.411   1.0 94.01  318 A 1 
ATOM 2345 C CG2 . VAL A ? 318 ? -8.998  -23.295 1.314   1.0 94.01  318 A 1 
ATOM 2346 N N   . ARG A ? 319 ? -10.359 -25.124 3.609   1.0 89.231 319 A 1 
ATOM 2347 C CA  . ARG A ? 319 ? -11.327 -26.207 3.508   1.0 89.231 319 A 1 
ATOM 2348 C C   . ARG A ? 319 ? -11.123 -26.997 2.224   1.0 89.231 319 A 1 
ATOM 2349 O O   . ARG A ? 319 ? -10.945 -26.422 1.148   1.0 89.231 319 A 1 
ATOM 2350 C CB  . ARG A ? 319 ? -12.750 -25.661 3.545   1.0 89.231 319 A 1 
ATOM 2351 C CG  . ARG A ? 319 ? -13.373 -25.549 4.919   1.0 89.231 319 A 1 
ATOM 2352 C CD  . ARG A ? 319 ? -14.694 -24.805 4.811   1.0 89.231 319 A 1 
ATOM 2353 N NE  . ARG A ? 319 ? -15.682 -25.211 5.801   1.0 89.231 319 A 1 
ATOM 2354 C CZ  . ARG A ? 319 ? -16.574 -26.178 5.615   1.0 89.231 319 A 1 
ATOM 2355 N NH1 . ARG A ? 319 ? -16.611 -26.842 4.473   1.0 89.231 319 A 1 
ATOM 2356 N NH2 . ARG A ? 319 ? -17.441 -26.469 6.578   1.0 89.231 319 A 1 
ATOM 2357 N N   . THR A ? 320 ? -11.155 -28.314 2.338   1.0 93.737 320 A 1 
ATOM 2358 C CA  . THR A ? 320 ? -10.892 -29.163 1.183   1.0 93.737 320 A 1 
ATOM 2359 C C   . THR A ? 320 ? -11.939 -29.008 0.083   1.0 93.737 320 A 1 
ATOM 2360 O O   . THR A ? 320 ? -11.682 -29.388 -1.064  1.0 93.737 320 A 1 
ATOM 2361 C CB  . THR A ? 320 ? -10.812 -30.632 1.602   1.0 93.737 320 A 1 
ATOM 2362 O OG1 . THR A ? 320 ? -12.036 -31.026 2.233   1.0 93.737 320 A 1 
ATOM 2363 C CG2 . THR A ? 320 ? -9.655  -30.845 2.571   1.0 93.737 320 A 1 
ATOM 2364 N N   . ASP A ? 321 ? -13.120 -28.468 0.400   1.0 85.549 321 A 1 
ATOM 2365 C CA  . ASP A ? 321 ? -14.158 -28.262 -0.595  1.0 85.549 321 A 1 
ATOM 2366 C C   . ASP A ? 321 ? -14.194 -26.841 -1.148  1.0 85.549 321 A 1 
ATOM 2367 O O   . ASP A ? 321 ? -15.090 -26.520 -1.936  1.0 85.549 321 A 1 
ATOM 2368 C CB  . ASP A ? 321 ? -15.532 -28.637 -0.023  1.0 85.549 321 A 1 
ATOM 2369 C CG  . ASP A ? 321 ? -15.928 -27.772 1.163   1.0 85.549 321 A 1 
ATOM 2370 O OD1 . ASP A ? 321 ? -15.103 -26.968 1.643   1.0 85.549 321 A 1 
ATOM 2371 O OD2 . ASP A ? 321 ? -17.086 -27.904 1.630   1.0 85.549 321 A 1 
ATOM 2372 N N   . ASN A ? 322 ? -13.242 -25.984 -0.758  1.0 88.337 322 A 1 
ATOM 2373 C CA  . ASN A ? 322 ? -13.189 -24.617 -1.265  1.0 88.337 322 A 1 
ATOM 2374 C C   . ASN A ? 322 ? -12.314 -24.588 -2.513  1.0 88.337 322 A 1 
ATOM 2375 O O   . ASN A ? 322 ? -11.146 -24.177 -2.472  1.0 88.337 322 A 1 
ATOM 2376 C CB  . ASN A ? 322 ? -12.671 -23.659 -0.189  1.0 88.337 322 A 1 
ATOM 2377 C CG  . ASN A ? 322 ? -12.897 -22.204 -0.550  1.0 88.337 322 A 1 
ATOM 2378 O OD1 . ASN A ? 322 ? -13.090 -21.863 -1.717  1.0 88.337 322 A 1 
ATOM 2379 N ND2 . ASN A ? 322 ? -12.868 -21.337 0.455   1.0 88.337 322 A 1 
ATOM 2380 N N   . GLU A ? 323 ? -12.879 -25.019 -3.640  1.0 88.668 323 A 1 
ATOM 2381 C CA  . GLU A ? 323 ? -12.106 -25.161 -4.865  1.0 88.668 323 A 1 
ATOM 2382 C C   . GLU A ? 323 ? -11.621 -23.818 -5.397  1.0 88.668 323 A 1 
ATOM 2383 O O   . GLU A ? 323 ? -10.522 -23.726 -5.952  1.0 88.668 323 A 1 
ATOM 2384 C CB  . GLU A ? 323 ? -12.939 -25.877 -5.926  1.0 88.668 323 A 1 
ATOM 2385 C CG  . GLU A ? 323 ? -13.328 -27.297 -5.543  1.0 88.668 323 A 1 
ATOM 2386 C CD  . GLU A ? 323 ? -14.268 -27.941 -6.541  1.0 88.668 323 A 1 
ATOM 2387 O OE1 . GLU A ? 323 ? -14.643 -27.279 -7.529  1.0 88.668 323 A 1 
ATOM 2388 O OE2 . GLU A ? 323 ? -14.630 -29.116 -6.334  1.0 88.668 323 A 1 
ATOM 2389 N N   . THR A ? 324 ? -12.411 -22.763 -5.233  1.0 83.651 324 A 1 
ATOM 2390 C CA  . THR A ? 324 ? -12.016 -21.449 -5.732  1.0 83.651 324 A 1 
ATOM 2391 C C   . THR A ? 324 ? -10.774 -20.945 -5.002  1.0 83.651 324 A 1 
ATOM 2392 O O   . THR A ? 324 ? -9.824  -20.459 -5.631  1.0 83.651 324 A 1 
ATOM 2393 C CB  . THR A ? 324 ? -13.171 -20.451 -5.584  1.0 83.651 324 A 1 
ATOM 2394 O OG1 . THR A ? 324 ? -14.284 -20.896 -6.374  1.0 83.651 324 A 1 
ATOM 2395 C CG2 . THR A ? 324 ? -12.748 -19.060 -6.044  1.0 83.651 324 A 1 
ATOM 2396 N N   . ALA A ? 325 ? -10.761 -21.050 -3.680  1.0 90.564 325 A 1 
ATOM 2397 C CA  . ALA A ? 325 ? -9.611  -20.594 -2.909  1.0 90.564 325 A 1 
ATOM 2398 C C   . ALA A ? 325 ? -8.376  -21.438 -3.214  1.0 90.564 325 A 1 
ATOM 2399 O O   . ALA A ? 325 ? -7.273  -20.904 -3.355  1.0 90.564 325 A 1 
ATOM 2400 C CB  . ALA A ? 325 ? -9.930  -20.630 -1.414  1.0 90.564 325 A 1 
ATOM 2401 N N   . ILE A ? 326 ? -8.546  -22.756 -3.310  1.0 95.166 326 A 1 
ATOM 2402 C CA  . ILE A ? 326 ? -7.420  -23.633 -3.600  1.0 95.166 326 A 1 
ATOM 2403 C C   . ILE A ? 326 ? -6.797  -23.277 -4.948  1.0 95.166 326 A 1 
ATOM 2404 O O   . ILE A ? 326 ? -5.570  -23.222 -5.085  1.0 95.166 326 A 1 
ATOM 2405 C CB  . ILE A ? 326 ? -7.859  -25.110 -3.557  1.0 95.166 326 A 1 
ATOM 2406 C CG1 . ILE A ? 326 ? -8.227  -25.505 -2.121  1.0 95.166 326 A 1 
ATOM 2407 C CG2 . ILE A ? 326 ? -6.762  -26.016 -4.096  1.0 95.166 326 A 1 
ATOM 2408 C CD1 . ILE A ? 326 ? -8.992  -26.810 -2.023  1.0 95.166 326 A 1 
ATOM 2409 N N   . ALA A ? 327 ? -7.630  -23.025 -5.957  1.0 91.158 327 A 1 
ATOM 2410 C CA  . ALA A ? 327 ? -7.116  -22.650 -7.268  1.0 91.158 327 A 1 
ATOM 2411 C C   . ALA A ? 327 ? -6.337  -21.340 -7.201  1.0 91.158 327 A 1 
ATOM 2412 O O   . ALA A ? 327 ? -5.284  -21.202 -7.834  1.0 91.158 327 A 1 
ATOM 2413 C CB  . ALA A ? 327 ? -8.261  -22.544 -8.276  1.0 91.158 327 A 1 
ATOM 2414 N N   . LEU A ? 328 ? -6.842  -20.364 -6.443  1.0 92.073 328 A 1 
ATOM 2415 C CA  . LEU A ? 328 ? -6.134  -19.097 -6.294  1.0 92.073 328 A 1 
ATOM 2416 C C   . LEU A ? 328 ? -4.766  -19.309 -5.649  1.0 92.073 328 A 1 
ATOM 2417 O O   . LEU A ? 328 ? -3.754  -18.791 -6.129  1.0 92.073 328 A 1 
ATOM 2418 C CB  . LEU A ? 328 ? -6.968  -18.112 -5.468  1.0 92.073 328 A 1 
ATOM 2419 C CG  . LEU A ? 328 ? -6.269  -16.816 -5.044  1.0 92.073 328 A 1 
ATOM 2420 C CD1 . LEU A ? 328 ? -5.831  -16.010 -6.256  1.0 92.073 328 A 1 
ATOM 2421 C CD2 . LEU A ? 328 ? -7.181  -15.992 -4.140  1.0 92.073 328 A 1 
ATOM 2422 N N   . TYR A ? 329 ? -4.716  -20.064 -4.554  1.0 96.418 329 A 1 
ATOM 2423 C CA  . TYR A ? 329 ? -3.453  -20.283 -3.857  1.0 96.418 329 A 1 
ATOM 2424 C C   . TYR A ? 329 ? -2.456  -21.024 -4.739  1.0 96.418 329 A 1 
ATOM 2425 O O   . TYR A ? 329 ? -1.267  -20.683 -4.785  1.0 96.418 329 A 1 
ATOM 2426 C CB  . TYR A ? 329 ? -3.693  -21.051 -2.553  1.0 96.418 329 A 1 
ATOM 2427 C CG  . TYR A ? 329 ? -4.630  -20.357 -1.594  1.0 96.418 329 A 1 
ATOM 2428 C CD1 . TYR A ? 329 ? -4.627  -18.973 -1.452  1.0 96.418 329 A 1 
ATOM 2429 C CD2 . TYR A ? 329 ? -5.526  -21.090 -0.818  1.0 96.418 329 A 1 
ATOM 2430 C CE1 . TYR A ? 329 ? -5.492  -18.336 -0.572  1.0 96.418 329 A 1 
ATOM 2431 C CE2 . TYR A ? 329 ? -6.389  -20.465 0.066   1.0 96.418 329 A 1 
ATOM 2432 C CZ  . TYR A ? 329 ? -6.369  -19.087 0.187   1.0 96.418 329 A 1 
ATOM 2433 O OH  . TYR A ? 329 ? -7.218  -18.467 1.056   1.0 96.418 329 A 1 
ATOM 2434 N N   . ARG A ? 330 ? -2.925  -22.039 -5.483  1.0 95.122 330 A 1 
ATOM 2435 C CA  . ARG A ? 330 ? -2.033  -22.769 -6.369  1.0 95.122 330 A 1 
ATOM 2436 C C   . ARG A ? 330 ? -1.478  -21.877 -7.470  1.0 95.122 330 A 1 
ATOM 2437 O O   . ARG A ? 330 ? -0.331  -22.049 -7.893  1.0 95.122 330 A 1 
ATOM 2438 C CB  . ARG A ? 330 ? -2.753  -23.973 -6.978  1.0 95.122 330 A 1 
ATOM 2439 C CG  . ARG A ? 330 ? -2.953  -25.125 -6.008  1.0 95.122 330 A 1 
ATOM 2440 C CD  . ARG A ? 330 ? -3.768  -26.240 -6.640  1.0 95.122 330 A 1 
ATOM 2441 N NE  . ARG A ? 330 ? -3.902  -27.390 -5.760  1.0 95.122 330 A 1 
ATOM 2442 C CZ  . ARG A ? 330 ? -4.821  -28.339 -5.895  1.0 95.122 330 A 1 
ATOM 2443 N NH1 . ARG A ? 330 ? -5.706  -28.287 -6.884  1.0 95.122 330 A 1 
ATOM 2444 N NH2 . ARG A ? 330 ? -4.853  -29.349 -5.031  1.0 95.122 330 A 1 
ATOM 2445 N N   . SER A ? 331 ? -2.262  -20.899 -7.929  1.0 93.05  331 A 1 
ATOM 2446 C CA  . SER A ? 331 ? -1.827  -20.043 -9.024  1.0 93.05  331 A 1 
ATOM 2447 C C   . SER A ? 331 ? -0.665  -19.140 -8.637  1.0 93.05  331 A 1 
ATOM 2448 O O   . SER A ? 331 ? 0.007   -18.599 -9.519  1.0 93.05  331 A 1 
ATOM 2449 C CB  . SER A ? 331 ? -2.994  -19.198 -9.541  1.0 93.05  331 A 1 
ATOM 2450 O OG  . SER A ? 331 ? -3.275  -18.123 -8.659  1.0 93.05  331 A 1 
ATOM 2451 N N   . VAL A ? 332 ? -0.418  -18.942 -7.345  1.0 94.098 332 A 1 
ATOM 2452 C CA  . VAL A ? 332 ? 0.683   -18.099 -6.891  1.0 94.098 332 A 1 
ATOM 2453 C C   . VAL A ? 332 ? 1.735   -18.902 -6.135  1.0 94.098 332 A 1 
ATOM 2454 O O   . VAL A ? 332 ? 2.523   -18.335 -5.372  1.0 94.098 332 A 1 
ATOM 2455 C CB  . VAL A ? 332 ? 0.186   -16.913 -6.030  1.0 94.098 332 A 1 
ATOM 2456 C CG1 . VAL A ? 332 ? -0.675  -15.986 -6.883  1.0 94.098 332 A 1 
ATOM 2457 C CG2 . VAL A ? 332 ? -0.584  -17.409 -4.823  1.0 94.098 332 A 1 
ATOM 2458 N N   . GLY A ? 333 ? 1.771   -20.214 -6.334  1.0 95.989 333 A 1 
ATOM 2459 C CA  . GLY A ? 333 ? 2.870   -21.024 -5.848  1.0 95.989 333 A 1 
ATOM 2460 C C   . GLY A ? 333 ? 2.626   -21.878 -4.620  1.0 95.989 333 A 1 
ATOM 2461 O O   . GLY A ? 333 ? 3.535   -22.597 -4.197  1.0 95.989 333 A 1 
ATOM 2462 N N   . PHE A ? 334 ? 1.432   -21.814 -4.016  1.0 97.481 334 A 1 
ATOM 2463 C CA  . PHE A ? 334 ? 1.151   -22.660 -2.866  1.0 97.481 334 A 1 
ATOM 2464 C C   . PHE A ? 334 ? 1.009   -24.111 -3.303  1.0 97.481 334 A 1 
ATOM 2465 O O   . PHE A ? 334 ? 0.430   -24.410 -4.354  1.0 97.481 334 A 1 
ATOM 2466 C CB  . PHE A ? 334 ? -0.119  -22.211 -2.149  1.0 97.481 334 A 1 
ATOM 2467 C CG  . PHE A ? 334 ? 0.074   -21.016 -1.254  1.0 97.481 334 A 1 
ATOM 2468 C CD1 . PHE A ? 334 ? 0.411   -21.188 0.084   1.0 97.481 334 A 1 
ATOM 2469 C CD2 . PHE A ? 334 ? -0.087  -19.733 -1.740  1.0 97.481 334 A 1 
ATOM 2470 C CE1 . PHE A ? 334 ? 0.585   -20.099 0.917   1.0 97.481 334 A 1 
ATOM 2471 C CE2 . PHE A ? 334 ? 0.088   -18.634 -0.912  1.0 97.481 334 A 1 
ATOM 2472 C CZ  . PHE A ? 334 ? 0.422   -18.818 0.417   1.0 97.481 334 A 1 
ATOM 2473 N N   . GLU A ? 335 ? 1.537   -25.023 -2.493  1.0 95.519 335 A 1 
ATOM 2474 C CA  . GLU A ? 335 ? 1.443   -26.455 -2.720  1.0 95.519 335 A 1 
ATOM 2475 C C   . GLU A ? 335 ? 0.859   -27.124 -1.489  1.0 95.519 335 A 1 
ATOM 2476 O O   . GLU A ? 335 ? 1.150   -26.737 -0.359  1.0 95.519 335 A 1 
ATOM 2477 C CB  . GLU A ? 335 ? 2.812   -27.058 -3.034  1.0 95.519 335 A 1 
ATOM 2478 C CG  . GLU A ? 335 ? 3.464   -26.505 -4.289  1.0 95.519 335 A 1 
ATOM 2479 C CD  . GLU A ? 335 ? 4.845   -27.085 -4.526  1.0 95.519 335 A 1 
ATOM 2480 O OE1 . GLU A ? 335 ? 5.375   -27.767 -3.620  1.0 95.519 335 A 1 
ATOM 2481 O OE2 . GLU A ? 335 ? 5.402   -26.854 -5.615  1.0 95.519 335 A 1 
ATOM 2482 N N   . ARG A ? 336 ? 0.039   -28.141 -1.718  1.0 94.923 336 A 1 
ATOM 2483 C CA  . ARG A ? 336 ? -0.513  -28.899 -0.609  1.0 94.923 336 A 1 
ATOM 2484 C C   . ARG A ? 336 ? 0.573   -29.767 0.009   1.0 94.923 336 A 1 
ATOM 2485 O O   . ARG A ? 336 ? 1.244   -30.520 -0.692  1.0 94.923 336 A 1 
ATOM 2486 C CB  . ARG A ? 336 ? -1.681  -29.771 -1.068  1.0 94.923 336 A 1 
ATOM 2487 C CG  . ARG A ? 336 ? -2.506  -30.312 0.092   1.0 94.923 336 A 1 
ATOM 2488 C CD  . ARG A ? 336 ? -3.156  -31.643 -0.191  1.0 94.923 336 A 1 
ATOM 2489 N NE  . ARG A ? 336 ? -3.835  -31.709 -1.484  1.0 94.923 336 A 1 
ATOM 2490 C CZ  . ARG A ? 336 ? -4.427  -32.793 -1.957  1.0 94.923 336 A 1 
ATOM 2491 N NH1 . ARG A ? 336 ? -4.442  -33.916 -1.250  1.0 94.923 336 A 1 
ATOM 2492 N NH2 . ARG A ? 336 ? -5.020  -32.747 -3.138  1.0 94.923 336 A 1 
ATOM 2493 N N   . ILE A ? 337 ? 0.746   -29.682 1.338   1.0 94.623 337 A 1 
ATOM 2494 C CA  . ILE A ? 337 ? 1.771   -30.448 2.035   1.0 94.623 337 A 1 
ATOM 2495 C C   . ILE A ? 337 ? 1.188   -31.339 3.122   1.0 94.623 337 A 1 
ATOM 2496 O O   . ILE A ? 337 ? 1.937   -32.039 3.806   1.0 94.623 337 A 1 
ATOM 2497 C CB  . ILE A ? 337 ? 2.848   -29.523 2.639   1.0 94.623 337 A 1 
ATOM 2498 C CG1 . ILE A ? 337 ? 2.228   -28.550 3.634   1.0 94.623 337 A 1 
ATOM 2499 C CG2 . ILE A ? 337 ? 3.579   -28.770 1.526   1.0 94.623 337 A 1 
ATOM 2500 C CD1 . ILE A ? 337 ? 3.253   -27.782 4.459   1.0 94.623 337 A 1 
ATOM 2501 N N   . GLY A ? 338 ? -0.124  -31.324 3.316   1.0 94.439 338 A 1 
ATOM 2502 C CA  . GLY A ? 338 ? -0.718  -32.176 4.325   1.0 94.439 338 A 1 
ATOM 2503 C C   . GLY A ? 338 ? -2.213  -31.979 4.437   1.0 94.439 338 A 1 
ATOM 2504 O O   . GLY A ? 338 ? -2.814  -31.164 3.726   1.0 94.439 338 A 1 
ATOM 2505 N N   . LEU A ? 339 ? -2.798  -32.734 5.338   1.0 94.095 339 A 1 
ATOM 2506 C CA  . LEU A ? 339 ? -4.228  -32.692 5.601   1.0 94.095 339 A 1 
ATOM 2507 C C   . LEU A ? 339 ? -4.453  -32.502 7.092   1.0 94.095 339 A 1 
ATOM 2508 O O   . LEU A ? 339 ? -3.763  -33.102 7.913   1.0 94.095 339 A 1 
ATOM 2509 C CB  . LEU A ? 339 ? -4.905  -33.981 5.127   1.0 94.095 339 A 1 
ATOM 2510 C CG  . LEU A ? 339 ? -6.407  -34.108 5.366   1.0 94.095 339 A 1 
ATOM 2511 C CD1 . LEU A ? 339 ? -7.186  -33.194 4.434   1.0 94.095 339 A 1 
ATOM 2512 C CD2 . LEU A ? 339 ? -6.857  -35.553 5.200   1.0 94.095 339 A 1 
ATOM 2513 N N   . ARG A ? 340 ? -5.407  -31.648 7.446   1.0 88.994 340 A 1 
ATOM 2514 C CA  . ARG A ? 340 ? -5.831  -31.453 8.821   1.0 88.994 340 A 1 
ATOM 2515 C C   . ARG A ? 340 ? -7.241  -32.016 8.952   1.0 88.994 340 A 1 
ATOM 2516 O O   . ARG A ? 340 ? -8.223  -31.328 8.666   1.0 88.994 340 A 1 
ATOM 2517 C CB  . ARG A ? 340 ? -5.816  -29.971 9.199   1.0 88.994 340 A 1 
ATOM 2518 C CG  . ARG A ? 340 ? -4.433  -29.344 9.150   1.0 88.994 340 A 1 
ATOM 2519 C CD  . ARG A ? 340 ? -3.598  -29.794 10.336  1.0 88.994 340 A 1 
ATOM 2520 N NE  . ARG A ? 340 ? -2.479  -28.886 10.590  1.0 88.994 340 A 1 
ATOM 2521 C CZ  . ARG A ? 340 ? -1.234  -29.099 10.191  1.0 88.994 340 A 1 
ATOM 2522 N NH1 . ARG A ? 340 ? -0.926  -30.189 9.515   1.0 88.994 340 A 1 
ATOM 2523 N NH2 . ARG A ? 340 ? -0.297  -28.194 10.482  1.0 88.994 340 A 1 
ATOM 2524 N N   . PRO A ? 341 ? -7.359  -33.271 9.379   1.0 90.08  341 A 1 
ATOM 2525 C CA  . PRO A ? 341 ? -8.695  -33.853 9.488   1.0 90.08  341 A 1 
ATOM 2526 C C   . PRO A ? 341 ? -9.493  -33.214 10.616  1.0 90.08  341 A 1 
ATOM 2527 O O   . PRO A ? 341 ? -8.958  -32.947 11.693  1.0 90.08  341 A 1 
ATOM 2528 C CB  . PRO A ? 341 ? -8.423  -35.339 9.758   1.0 90.08  341 A 1 
ATOM 2529 C CG  . PRO A ? 341 ? -7.026  -35.407 10.244  1.0 90.08  341 A 1 
ATOM 2530 C CD  . PRO A ? 341 ? -6.282  -34.215 9.713   1.0 90.08  341 A 1 
ATOM 2531 N N   . ARG A ? 342 ? -10.779 -32.946 10.337  1.0 86.948 342 A 1 
ATOM 2532 C CA  . ARG A ? 342 ? -11.685 -32.349 11.311  1.0 86.948 342 A 1 
ATOM 2533 C C   . ARG A ? 342 ? -11.113 -31.059 11.891  1.0 86.948 342 A 1 
ATOM 2534 O O   . ARG A ? 342 ? -11.236 -30.780 13.085  1.0 86.948 342 A 1 
ATOM 2535 C CB  . ARG A ? 342 ? -12.024 -33.339 12.424  1.0 86.948 342 A 1 
ATOM 2536 C CG  . ARG A ? 342 ? -12.720 -34.597 11.933  1.0 86.948 342 A 1 
ATOM 2537 C CD  . ARG A ? 342 ? -12.784 -35.648 13.026  1.0 86.948 342 A 1 
ATOM 2538 N NE  . ARG A ? 342 ? -13.432 -36.867 12.556  1.0 86.948 342 A 1 
ATOM 2539 C CZ  . ARG A ? 342 ? -13.333 -38.047 13.155  1.0 86.948 342 A 1 
ATOM 2540 N NH1 . ARG A ? 342 ? -12.610 -38.182 14.257  1.0 86.948 342 A 1 
ATOM 2541 N NH2 . ARG A ? 342 ? -13.963 -39.097 12.650  1.0 86.948 342 A 1 
ATOM 2542 N N   . TYR A ? 343 ? -10.491 -30.257 11.027  1.0 87.072 343 A 1 
ATOM 2543 C CA  . TYR A ? 343 ? -9.848  -29.024 11.470  1.0 87.072 343 A 1 
ATOM 2544 C C   . TYR A ? 343 ? -10.859 -28.005 11.980  1.0 87.072 343 A 1 
ATOM 2545 O O   . TYR A ? 343 ? -10.557 -27.235 12.896  1.0 87.072 343 A 1 
ATOM 2546 C CB  . TYR A ? 343 ? -9.024  -28.430 10.326  1.0 87.072 343 A 1 
ATOM 2547 C CG  . TYR A ? 343 ? -8.302  -27.163 10.686  1.0 87.072 343 A 1 
ATOM 2548 C CD1 . TYR A ? 343 ? -7.139  -27.202 11.454  1.0 87.072 343 A 1 
ATOM 2549 C CD2 . TYR A ? 343 ? -8.769  -25.928 10.256  1.0 87.072 343 A 1 
ATOM 2550 C CE1 . TYR A ? 343 ? -6.464  -26.038 11.788  1.0 87.072 343 A 1 
ATOM 2551 C CE2 . TYR A ? 343 ? -8.098  -24.758 10.584  1.0 87.072 343 A 1 
ATOM 2552 C CZ  . TYR A ? 343 ? -6.945  -24.814 11.348  1.0 87.072 343 A 1 
ATOM 2553 O OH  . TYR A ? 343 ? -6.282  -23.661 11.673  1.0 87.072 343 A 1 
ATOM 2554 N N   . TYR A ? 344 ? -12.052 -27.975 11.398  1.0 82.295 344 A 1 
ATOM 2555 C CA  . TYR A ? 344 ? -13.088 -27.029 11.791  1.0 82.295 344 A 1 
ATOM 2556 C C   . TYR A ? 344 ? -14.029 -27.714 12.771  1.0 82.295 344 A 1 
ATOM 2557 O O   . TYR A ? 344 ? -14.867 -28.531 12.373  1.0 82.295 344 A 1 
ATOM 2558 C CB  . TYR A ? 344 ? -13.837 -26.523 10.554  1.0 82.295 344 A 1 
ATOM 2559 C CG  . TYR A ? 344 ? -12.933 -25.797 9.586   1.0 82.295 344 A 1 
ATOM 2560 C CD1 . TYR A ? 344 ? -12.637 -24.448 9.767   1.0 82.295 344 A 1 
ATOM 2561 C CD2 . TYR A ? 344 ? -12.364 -26.460 8.503   1.0 82.295 344 A 1 
ATOM 2562 C CE1 . TYR A ? 344 ? -11.797 -23.775 8.890   1.0 82.295 344 A 1 
ATOM 2563 C CE2 . TYR A ? 344 ? -11.522 -25.796 7.619   1.0 82.295 344 A 1 
ATOM 2564 C CZ  . TYR A ? 344 ? -11.243 -24.454 7.815   1.0 82.295 344 A 1 
ATOM 2565 O OH  . TYR A ? 344 ? -10.414 -23.796 6.944   1.0 82.295 344 A 1 
ATOM 2566 N N   . PRO A ? 345 ? -13.916 -27.402 14.078  1.0 75.87  345 A 1 
ATOM 2567 C CA  . PRO A ? 345 ? -14.632 -28.180 15.093  1.0 75.87  345 A 1 
ATOM 2568 C C   . PRO A ? 345 ? -16.153 -28.120 14.969  1.0 75.87  345 A 1 
ATOM 2569 O O   . PRO A ? 345 ? -16.824 -29.126 15.222  1.0 75.87  345 A 1 
ATOM 2570 C CB  . PRO A ? 345 ? -14.162 -27.557 16.413  1.0 75.87  345 A 1 
ATOM 2571 C CG  . PRO A ? 345 ? -12.871 -26.877 16.087  1.0 75.87  345 A 1 
ATOM 2572 C CD  . PRO A ? 345 ? -13.024 -26.396 14.671  1.0 75.87  345 A 1 
ATOM 2573 N N   . ALA A ? 346 ? -16.704 -26.962 14.590  1.0 72.454 346 A 1 
ATOM 2574 C CA  . ALA A ? 346 ? -18.155 -26.824 14.554  1.0 72.454 346 A 1 
ATOM 2575 C C   . ALA A ? 346 ? -18.792 -27.733 13.511  1.0 72.454 346 A 1 
ATOM 2576 O O   . ALA A ? 346 ? -19.851 -28.319 13.753  1.0 72.454 346 A 1 
ATOM 2577 C CB  . ALA A ? 346 ? -18.538 -25.367 14.295  1.0 72.454 346 A 1 
ATOM 2578 N N   . SER A ? 347 ? -18.156 -27.873 12.354  1.0 75.557 347 A 1 
ATOM 2579 C CA  . SER A ? 347 ? -18.705 -28.662 11.258  1.0 75.557 347 A 1 
ATOM 2580 C C   . SER A ? 347 ? -18.010 -30.003 11.066  1.0 75.557 347 A 1 
ATOM 2581 O O   . SER A ? 347 ? -18.554 -30.878 10.392  1.0 75.557 347 A 1 
ATOM 2582 C CB  . SER A ? 347 ? -18.635 -27.875 9.949   1.0 75.557 347 A 1 
ATOM 2583 O OG  . SER A ? 347 ? -17.296 -27.743 9.506   1.0 75.557 347 A 1 
ATOM 2584 N N   . GLY A ? 348 ? -16.807 -30.176 11.631  1.0 82.4   348 A 1 
ATOM 2585 C CA  . GLY A ? 348 ? -16.029 -31.376 11.402  1.0 82.4   348 A 1 
ATOM 2586 C C   . GLY A ? 348 ? -15.352 -31.438 10.052  1.0 82.4   348 A 1 
ATOM 2587 O O   . GLY A ? 348 ? -14.826 -32.487 9.678   1.0 82.4   348 A 1 
ATOM 2588 N N   . ALA A ? 349 ? -15.323 -30.340 9.318   1.0 85.392 349 A 1 
ATOM 2589 C CA  . ALA A ? 349 ? -14.747 -30.318 7.981   1.0 85.392 349 A 1 
ATOM 2590 C C   . ALA A ? 349 ? -13.230 -30.445 8.023   1.0 85.392 349 A 1 
ATOM 2591 O O   . ALA A ? 349 ? -12.571 -30.000 8.964   1.0 85.392 349 A 1 
ATOM 2592 C CB  . ALA A ? 349 ? -15.139 -29.040 7.248   1.0 85.392 349 A 1 
ATOM 2593 N N   . ASP A ? 350 ? -12.668 -31.048 6.975   1.0 92.696 350 A 1 
ATOM 2594 C CA  . ASP A ? 350 ? -11.228 -31.183 6.824   1.0 92.696 350 A 1 
ATOM 2595 C C   . ASP A ? 350 ? -10.636 -29.941 6.173   1.0 92.696 350 A 1 
ATOM 2596 O O   . ASP A ? 350 ? -11.335 -29.149 5.540   1.0 92.696 350 A 1 
ATOM 2597 C CB  . ASP A ? 350 ? -10.877 -32.408 5.971   1.0 92.696 350 A 1 
ATOM 2598 C CG  . ASP A ? 350 ? -11.372 -33.707 6.571   1.0 92.696 350 A 1 
ATOM 2599 O OD1 . ASP A ? 350 ? -11.536 -33.784 7.804   1.0 92.696 350 A 1 
ATOM 2600 O OD2 . ASP A ? 350 ? -11.585 -34.665 5.787   1.0 92.696 350 A 1 
ATOM 2601 N N   . ALA A ? 351 ? -9.313  -29.782 6.317   1.0 93.233 351 A 1 
ATOM 2602 C CA  . ALA A ? 351 ? -8.592  -28.688 5.682   1.0 93.233 351 A 1 
ATOM 2603 C C   . ALA A ? 351 ? -7.280  -29.198 5.102   1.0 93.233 351 A 1 
ATOM 2604 O O   . ALA A ? 351 ? -6.620  -30.055 5.692   1.0 93.233 351 A 1 
ATOM 2605 C CB  . ALA A ? 351 ? -8.314  -27.561 6.676   1.0 93.233 351 A 1 
ATOM 2606 N N   . TYR A ? 352 ? -6.908  -28.664 3.948   1.0 95.542 352 A 1 
ATOM 2607 C CA  . TYR A ? 352 ? -5.575  -28.879 3.410   1.0 95.542 352 A 1 
ATOM 2608 C C   . TYR A ? 352 ? -4.602  -27.909 4.063   1.0 95.542 352 A 1 
ATOM 2609 O O   . TYR A ? 352 ? -4.929  -26.743 4.290   1.0 95.542 352 A 1 
ATOM 2610 C CB  . TYR A ? 352 ? -5.537  -28.665 1.895   1.0 95.542 352 A 1 
ATOM 2611 C CG  . TYR A ? 352 ? -6.259  -29.717 1.090   1.0 95.542 352 A 1 
ATOM 2612 C CD1 . TYR A ? 352 ? -6.084  -31.070 1.349   1.0 95.542 352 A 1 
ATOM 2613 C CD2 . TYR A ? 352 ? -7.106  -29.355 0.043   1.0 95.542 352 A 1 
ATOM 2614 C CE1 . TYR A ? 352 ? -6.743  -32.037 0.598   1.0 95.542 352 A 1 
ATOM 2615 C CE2 . TYR A ? 352 ? -7.759  -30.310 -0.713  1.0 95.542 352 A 1 
ATOM 2616 C CZ  . TYR A ? 352 ? -7.580  -31.652 -0.431  1.0 95.542 352 A 1 
ATOM 2617 O OH  . TYR A ? 352 ? -8.230  -32.602 -1.175  1.0 95.542 352 A 1 
ATOM 2618 N N   . LEU A ? 353 ? -3.405  -28.390 4.377   1.0 95.512 353 A 1 
ATOM 2619 C CA  . LEU A ? 353 ? -2.296  -27.540 4.772   1.0 95.512 353 A 1 
ATOM 2620 C C   . LEU A ? 353 ? -1.481  -27.234 3.526   1.0 95.512 353 A 1 
ATOM 2621 O O   . LEU A ? 353 ? -1.004  -28.148 2.849   1.0 95.512 353 A 1 
ATOM 2622 C CB  . LEU A ? 353 ? -1.425  -28.222 5.828   1.0 95.512 353 A 1 
ATOM 2623 C CG  . LEU A ? 353 ? -0.148  -27.486 6.235   1.0 95.512 353 A 1 
ATOM 2624 C CD1 . LEU A ? 353 ? -0.475  -26.148 6.883   1.0 95.512 353 A 1 
ATOM 2625 C CD2 . LEU A ? 353 ? 0.688   -28.353 7.162   1.0 95.512 353 A 1 
ATOM 2626 N N   . MET A ? 354 ? -1.341  -25.954 3.206   1.0 97.071 354 A 1 
ATOM 2627 C CA  . MET A ? 354 ? -0.618  -25.535 2.014   1.0 97.071 354 A 1 
ATOM 2628 C C   . MET A ? 354 ? 0.531   -24.624 2.402   1.0 97.071 354 A 1 
ATOM 2629 O O   . MET A ? 354 ? 0.473   -23.916 3.413   1.0 97.071 354 A 1 
ATOM 2630 C CB  . MET A ? 354 ? -1.549  -24.828 1.027   1.0 97.071 354 A 1 
ATOM 2631 C CG  . MET A ? 354 ? -2.708  -25.696 0.564   1.0 97.071 354 A 1 
ATOM 2632 S SD  . MET A ? 354 ? -3.742  -24.872 -0.675  1.0 97.071 354 A 1 
ATOM 2633 C CE  . MET A ? 354 ? -2.699  -25.009 -2.142  1.0 97.071 354 A 1 
ATOM 2634 N N   . ARG A ? 355 ? 1.584   -24.617 1.587   1.0 96.159 355 A 1 
ATOM 2635 C CA  . ARG A ? 355 ? 2.783   -23.845 1.870   1.0 96.159 355 A 1 
ATOM 2636 C C   . ARG A ? 355 ? 3.327   -23.216 0.602   1.0 96.159 355 A 1 
ATOM 2637 O O   . ARG A ? 355 ? 3.309   -23.825 -0.472  1.0 96.159 355 A 1 
ATOM 2638 C CB  . ARG A ? 355 ? 3.867   -24.719 2.506   1.0 96.159 355 A 1 
ATOM 2639 C CG  . ARG A ? 355 ? 5.148   -23.970 2.852   1.0 96.159 355 A 1 
ATOM 2640 C CD  . ARG A ? 355 ? 6.178   -24.889 3.486   1.0 96.159 355 A 1 
ATOM 2641 N NE  . ARG A ? 355 ? 6.587   -25.952 2.568   1.0 96.159 355 A 1 
ATOM 2642 C CZ  . ARG A ? 355 ? 7.295   -27.023 2.923   1.0 96.159 355 A 1 
ATOM 2643 N NH1 . ARG A ? 355 ? 7.684   -27.186 4.181   1.0 96.159 355 A 1 
ATOM 2644 N NH2 . ARG A ? 355 ? 7.618   -27.928 2.007   1.0 96.159 355 A 1 
ATOM 2645 N N   . ARG A ? 356 ? 3.804   -22.002 0.733   1.0 96.664 356 A 1 
ATOM 2646 C CA  . ARG A ? 356 ? 4.564   -21.308 -0.298  1.0 96.664 356 A 1 
ATOM 2647 C C   . ARG A ? 356 ? 5.976   -21.143 0.236   1.0 96.664 356 A 1 
ATOM 2648 O O   . ARG A ? 356 ? 6.179   -20.499 1.265   1.0 96.664 356 A 1 
ATOM 2649 C CB  . ARG A ? 356 ? 3.926   -19.963 -0.623  1.0 96.664 356 A 1 
ATOM 2650 C CG  . ARG A ? 356 ? 4.513   -19.220 -1.813  1.0 96.664 356 A 1 
ATOM 2651 C CD  . ARG A ? 356 ? 3.677   -17.976 -2.097  1.0 96.664 356 A 1 
ATOM 2652 N NE  . ARG A ? 356 ? 4.086   -17.259 -3.304  1.0 96.664 356 A 1 
ATOM 2653 C CZ  . ARG A ? 356 ? 4.952   -16.249 -3.328  1.0 96.664 356 A 1 
ATOM 2654 N NH1 . ARG A ? 356 ? 5.533   -15.841 -2.211  1.0 96.664 356 A 1 
ATOM 2655 N NH2 . ARG A ? 356 ? 5.226   -15.649 -4.484  1.0 96.664 356 A 1 
ATOM 2656 N N   . GLU A ? 357 ? 6.975   -21.731 -0.452  1.0 91.737 357 A 1 
ATOM 2657 C CA  . GLU A ? 357 ? 8.346   -21.741 0.033   1.0 91.737 357 A 1 
ATOM 2658 C C   . GLU A ? 357 ? 8.946   -20.342 0.072   1.0 91.737 357 A 1 
ATOM 2659 O O   . GLU A ? 357 ? 8.522   -19.432 -0.644  1.0 91.737 357 A 1 
ATOM 2660 C CB  . GLU A ? 357 ? 9.213   -22.647 -0.843  1.0 91.737 357 A 1 
ATOM 2661 C CG  . GLU A ? 357 ? 8.996   -24.131 -0.605  1.0 91.737 357 A 1 
ATOM 2662 C CD  . GLU A ? 357 ? 9.538   -24.584 0.740   1.0 91.737 357 A 1 
ATOM 2663 O OE1 . GLU A ? 357 ? 10.448  -23.909 1.279   1.0 91.737 357 A 1 
ATOM 2664 O OE2 . GLU A ? 357 ? 9.062   -25.613 1.253   1.0 91.737 357 A 1 
ATOM 2665 N N   . ALA A ? 358 ? 9.940   -20.190 0.954   1.0 83.744 358 A 1 
ATOM 2666 C CA  . ALA A ? 358 ? 10.715  -18.963 1.001   1.0 83.744 358 A 1 
ATOM 2667 C C   . ALA A ? 358 ? 11.429  -18.745 -0.333  1.0 83.744 358 A 1 
ATOM 2668 O O   . ALA A ? 358 ? 11.818  -19.703 -1.006  1.0 83.744 358 A 1 
ATOM 2669 C CB  . ALA A ? 358 ? 11.718  -19.017 2.147   1.0 83.744 358 A 1 
ATOM 2670 N N   . GLN A ? 359 ? 11.595  -17.518 -0.699  1.0 74.851 359 A 1 
ATOM 2671 C CA  . GLN A ? 359 ? 12.175  -17.167 -1.990  1.0 74.851 359 A 1 
ATOM 2672 C C   . GLN A ? 359 ? 13.625  -16.746 -1.859  1.0 74.851 359 A 1 
ATOM 2673 O O   . GLN A ? 359 ? 14.034  -16.197 -0.826  1.0 74.851 359 A 1 
ATOM 2674 C CB  . GLN A ? 359 ? 11.364  -16.057 -2.653  1.0 74.851 359 A 1 
ATOM 2675 C CG  . GLN A ? 359 ? 9.928   -16.459 -2.938  1.0 74.851 359 A 1 
ATOM 2676 C CD  . GLN A ? 359 ? 9.101   -15.316 -3.506  1.0 74.851 359 A 1 
ATOM 2677 O OE1 . GLN A ? 359 ? 9.531   -14.167 -3.532  1.0 74.851 359 A 1 
ATOM 2678 N NE2 . GLN A ? 359 ? 7.885   -15.642 -3.963  1.0 74.851 359 A 1 
#
