REMARK ID 697716 DOMAINID 688240 MODEL 1 MHC Class 1
MODEL     1
ATOM      1  N   GLU A   1       0.339   0.185   0.071  1.00  7.54           N  
ATOM      2  CA  GLU A   1       1.707   0.307  -0.422  1.00  7.54           C  
ATOM      3  C   GLU A   1       2.194   1.751  -0.416  1.00  7.54           C  
ATOM      4  O   GLU A   1       3.181   2.072   0.263  1.00  7.54           O  
ATOM      5  CB  GLU A   1       1.874  -0.295  -1.826  1.00  7.54           C  
ATOM      6  CG  GLU A   1       3.302  -0.175  -2.320  1.00  7.54           C  
ATOM      7  CD  GLU A   1       3.651  -0.833  -3.626  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       2.819  -1.460  -4.243  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       4.800  -0.679  -4.006  1.00  7.54           O  
ATOM     10 1H   GLU A   1       0.085  -0.780   0.184  1.00  7.54           H  
ATOM     11 2H   GLU A   1       0.284   0.663   0.968  1.00  7.54           H  
ATOM     12 3H   GLU A   1      -0.319   0.631  -0.559  1.00  7.54           H  
ATOM     13  HA  GLU A   1       2.353  -0.252   0.253  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       1.591  -1.348  -1.817  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       1.221   0.220  -2.530  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       3.480   0.879  -2.439  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       3.971  -0.540  -1.543  1.00  7.54           H  
ATOM     18  N   ALA A   2       1.532   2.636  -1.170  1.00  7.45           N  
ATOM     19  CA  ALA A   2       1.972   4.031  -1.197  1.00  7.45           C  
ATOM     20  C   ALA A   2       1.953   4.632   0.198  1.00  7.45           C  
ATOM     21  O   ALA A   2       2.856   5.380   0.569  1.00  7.45           O  
ATOM     22  CB  ALA A   2       1.093   4.847  -2.108  1.00  7.45           C  
ATOM     23  H   ALA A   2       0.731   2.352  -1.748  1.00  7.45           H  
ATOM     24  HA  ALA A   2       2.994   4.058  -1.569  1.00  7.45           H  
ATOM     25 1HB  ALA A   2       1.439   5.877  -2.139  1.00  7.45           H  
ATOM     26 2HB  ALA A   2       1.114   4.418  -3.109  1.00  7.45           H  
ATOM     27 3HB  ALA A   2       0.090   4.814  -1.721  1.00  7.45           H  
ATOM     28  N   ASP A   3       0.938   4.276   0.991  1.00  7.37           N  
ATOM     29  CA  ASP A   3       0.848   4.744   2.372  1.00  7.37           C  
ATOM     30  C   ASP A   3       2.170   4.528   3.109  1.00  7.37           C  
ATOM     31  O   ASP A   3       2.739   5.461   3.683  1.00  7.37           O  
ATOM     32  CB  ASP A   3      -0.323   4.041   3.085  1.00  7.37           C  
ATOM     33  CG  ASP A   3      -0.314   2.455   2.983  1.00  7.37           C  
ATOM     34  OD1 ASP A   3       0.540   1.884   2.297  1.00  7.37           O  
ATOM     35  OD2 ASP A   3      -1.120   1.839   3.614  1.00  7.37           O  
ATOM     36  H   ASP A   3       0.221   3.674   0.617  1.00  7.37           H  
ATOM     37  HA  ASP A   3       0.644   5.811   2.361  1.00  7.37           H  
ATOM     38 1HB  ASP A   3      -0.316   4.322   4.142  1.00  7.37           H  
ATOM     39 2HB  ASP A   3      -1.264   4.410   2.672  1.00  7.37           H  
ATOM     40  N   HIS A   4       2.688   3.307   3.024  1.00  7.33           N  
ATOM     41  CA  HIS A   4       3.917   2.924   3.696  1.00  7.33           C  
ATOM     42  C   HIS A   4       5.138   3.578   3.083  1.00  7.33           C  
ATOM     43  O   HIS A   4       6.040   3.992   3.808  1.00  7.33           O  
ATOM     44  CB  HIS A   4       4.093   1.404   3.693  1.00  7.33           C  
ATOM     45  CG  HIS A   4       3.175   0.682   4.642  1.00  7.33           C  
ATOM     46  ND1 HIS A   4       1.857   0.456   4.355  1.00  7.33           N  
ATOM     47  CD2 HIS A   4       3.392   0.144   5.872  1.00  7.33           C  
ATOM     48  CE1 HIS A   4       1.288  -0.185   5.363  1.00  7.33           C  
ATOM     49  NE2 HIS A   4       2.201  -0.395   6.298  1.00  7.33           N  
ATOM     50  H   HIS A   4       2.152   2.616   2.502  1.00  7.33           H  
ATOM     51  HA  HIS A   4       3.864   3.243   4.736  1.00  7.33           H  
ATOM     52 1HB  HIS A   4       3.903   1.028   2.684  1.00  7.33           H  
ATOM     53 2HB  HIS A   4       5.116   1.156   3.943  1.00  7.33           H  
ATOM     54  HD1 HIS A   4       1.366   0.768   3.510  1.00  7.33           H  
ATOM     55  HD2 HIS A   4       4.270   0.076   6.512  1.00  7.33           H  
ATOM     56  HE1 HIS A   4       0.229  -0.447   5.312  1.00  7.33           H  
ATOM     57  N   HIS A   5       5.183   3.738   1.761  1.00  7.35           N  
ATOM     58  CA  HIS A   5       6.378   4.364   1.201  1.00  7.35           C  
ATOM     59  C   HIS A   5       6.484   5.801   1.704  1.00  7.35           C  
ATOM     60  O   HIS A   5       7.569   6.255   2.075  1.00  7.35           O  
ATOM     61  CB  HIS A   5       6.360   4.381  -0.331  1.00  7.35           C  
ATOM     62  CG  HIS A   5       6.520   3.034  -0.988  1.00  7.35           C  
ATOM     63  ND1 HIS A   5       7.599   2.193  -0.757  1.00  7.35           N  
ATOM     64  CD2 HIS A   5       5.748   2.411  -1.898  1.00  7.35           C  
ATOM     65  CE1 HIS A   5       7.463   1.097  -1.500  1.00  7.35           C  
ATOM     66  NE2 HIS A   5       6.349   1.207  -2.201  1.00  7.35           N  
ATOM     67  H   HIS A   5       4.423   3.394   1.169  1.00  7.35           H  
ATOM     68  HA  HIS A   5       7.265   3.824   1.524  1.00  7.35           H  
ATOM     69 1HB  HIS A   5       5.410   4.804  -0.665  1.00  7.35           H  
ATOM     70 2HB  HIS A   5       7.150   5.035  -0.693  1.00  7.35           H  
ATOM     71  HD2 HIS A   5       4.823   2.788  -2.318  1.00  7.35           H  
ATOM     72  HE1 HIS A   5       8.150   0.253  -1.528  1.00  7.35           H  
ATOM     73  HE2 HIS A   5       5.957   0.513  -2.876  1.00  7.35           H  
ATOM     74  N   ILE A   6       5.353   6.499   1.782  1.00  7.47           N  
ATOM     75  CA  ILE A   6       5.338   7.877   2.255  1.00  7.47           C  
ATOM     76  C   ILE A   6       5.780   7.962   3.706  1.00  7.47           C  
ATOM     77  O   ILE A   6       6.608   8.786   4.079  1.00  7.47           O  
ATOM     78  CB  ILE A   6       3.922   8.475   2.153  1.00  7.47           C  
ATOM     79  CG1 ILE A   6       3.516   8.622   0.689  1.00  7.47           C  
ATOM     80  CG2 ILE A   6       3.857   9.836   2.895  1.00  7.47           C  
ATOM     81  CD1 ILE A   6       2.039   8.891   0.507  1.00  7.47           C  
ATOM     82  H   ILE A   6       4.475   6.067   1.475  1.00  7.47           H  
ATOM     83  HA  ILE A   6       6.021   8.454   1.640  1.00  7.47           H  
ATOM     84  HB  ILE A   6       3.211   7.784   2.613  1.00  7.47           H  
ATOM     85 1HG1 ILE A   6       4.078   9.445   0.249  1.00  7.47           H  
ATOM     86 2HG1 ILE A   6       3.771   7.706   0.158  1.00  7.47           H  
ATOM     87 1HG2 ILE A   6       2.850  10.235   2.830  1.00  7.47           H  
ATOM     88 2HG2 ILE A   6       4.121   9.696   3.940  1.00  7.47           H  
ATOM     89 3HG2 ILE A   6       4.544  10.541   2.447  1.00  7.47           H  
ATOM     90 1HD1 ILE A   6       1.815   8.982  -0.555  1.00  7.47           H  
ATOM     91 2HD1 ILE A   6       1.470   8.058   0.928  1.00  7.47           H  
ATOM     92 3HD1 ILE A   6       1.769   9.813   1.017  1.00  7.47           H  
ATOM     93  N   MET A   7       5.205   7.100   4.532  1.00  7.67           N  
ATOM     94  CA  MET A   7       5.488   7.055   5.954  1.00  7.67           C  
ATOM     95  C   MET A   7       6.930   6.637   6.287  1.00  7.67           C  
ATOM     96  O   MET A   7       7.534   7.163   7.222  1.00  7.67           O  
ATOM     97  CB  MET A   7       4.461   6.122   6.568  1.00  7.67           C  
ATOM     98  CG  MET A   7       3.054   6.721   6.495  1.00  7.67           C  
ATOM     99  SD  MET A   7       1.734   5.612   7.016  1.00  7.67           S  
ATOM    100  CE  MET A   7       0.301   6.452   6.300  1.00  7.67           C  
ATOM    101  H   MET A   7       4.515   6.445   4.157  1.00  7.67           H  
ATOM    102  HA  MET A   7       5.338   8.056   6.356  1.00  7.67           H  
ATOM    103 1HB  MET A   7       4.466   5.175   6.036  1.00  7.67           H  
ATOM    104 2HB  MET A   7       4.710   5.926   7.609  1.00  7.67           H  
ATOM    105 1HG  MET A   7       3.049   7.573   7.146  1.00  7.67           H  
ATOM    106 2HG  MET A   7       2.846   7.076   5.490  1.00  7.67           H  
ATOM    107 1HE  MET A   7      -0.609   5.890   6.519  1.00  7.67           H  
ATOM    108 2HE  MET A   7       0.219   7.445   6.716  1.00  7.67           H  
ATOM    109 3HE  MET A   7       0.424   6.525   5.217  1.00  7.67           H  
ATOM    110  N   HIS A   8       7.462   5.662   5.546  1.00  7.89           N  
ATOM    111  CA  HIS A   8       8.803   5.133   5.782  1.00  7.89           C  
ATOM    112  C   HIS A   8       9.961   5.959   5.216  1.00  7.89           C  
ATOM    113  O   HIS A   8      11.024   6.046   5.837  1.00  7.89           O  
ATOM    114  CB  HIS A   8       8.935   3.727   5.186  1.00  7.89           C  
ATOM    115  CG  HIS A   8       8.097   2.680   5.851  1.00  7.89           C  
ATOM    116  ND1 HIS A   8       7.846   1.455   5.269  1.00  7.89           N  
ATOM    117  CD2 HIS A   8       7.441   2.676   7.034  1.00  7.89           C  
ATOM    118  CE1 HIS A   8       7.085   0.738   6.070  1.00  7.89           C  
ATOM    119  NE2 HIS A   8       6.821   1.456   7.148  1.00  7.89           N  
ATOM    120  H   HIS A   8       6.914   5.249   4.799  1.00  7.89           H  
ATOM    121  HA  HIS A   8       8.960   5.057   6.855  1.00  7.89           H  
ATOM    122 1HB  HIS A   8       8.656   3.764   4.129  1.00  7.89           H  
ATOM    123 2HB  HIS A   8       9.975   3.415   5.233  1.00  7.89           H  
ATOM    124  HD1 HIS A   8       8.181   1.148   4.378  1.00  7.89           H  
ATOM    125  HD2 HIS A   8       7.342   3.417   7.828  1.00  7.89           H  
ATOM    126  HE1 HIS A   8       6.777  -0.269   5.786  1.00  7.89           H  
ATOM    127  N   LEU A   9       9.800   6.521   4.022  1.00  8.09           N  
ATOM    128  CA  LEU A   9      10.927   7.170   3.370  1.00  8.09           C  
ATOM    129  C   LEU A   9      11.149   8.634   3.750  1.00  8.09           C  
ATOM    130  O   LEU A   9      10.242   9.460   3.767  1.00  8.09           O  
ATOM    131  CB  LEU A   9      10.733   7.038   1.868  1.00  8.09           C  
ATOM    132  CG  LEU A   9      10.698   5.610   1.341  1.00  8.09           C  
ATOM    133  CD1 LEU A   9      10.384   5.636  -0.144  1.00  8.09           C  
ATOM    134  CD2 LEU A   9      12.025   4.937   1.624  1.00  8.09           C  
ATOM    135  H   LEU A   9       8.909   6.458   3.526  1.00  8.09           H  
ATOM    136  HA  LEU A   9      11.825   6.617   3.643  1.00  8.09           H  
ATOM    137 1HB  LEU A   9       9.765   7.444   1.646  1.00  8.09           H  
ATOM    138 2HB  LEU A   9      11.497   7.603   1.338  1.00  8.09           H  
ATOM    139  HG  LEU A   9       9.899   5.058   1.839  1.00  8.09           H  
ATOM    140 1HD1 LEU A   9      10.339   4.615  -0.523  1.00  8.09           H  
ATOM    141 2HD1 LEU A   9       9.418   6.121  -0.294  1.00  8.09           H  
ATOM    142 3HD1 LEU A   9      11.158   6.188  -0.672  1.00  8.09           H  
ATOM    143 1HD2 LEU A   9      11.995   3.912   1.254  1.00  8.09           H  
ATOM    144 2HD2 LEU A   9      12.826   5.481   1.125  1.00  8.09           H  
ATOM    145 3HD2 LEU A   9      12.205   4.930   2.701  1.00  8.09           H  
ATOM    146  N   ALA A  10      12.425   8.975   3.933  1.00  8.21           N  
ATOM    147  CA  ALA A  10      12.882  10.326   4.280  1.00  8.21           C  
ATOM    148  C   ALA A  10      12.509  11.384   3.246  1.00  8.21           C  
ATOM    149  O   ALA A  10      12.419  12.568   3.557  1.00  8.21           O  
ATOM    150  CB  ALA A  10      14.388  10.328   4.455  1.00  8.21           C  
ATOM    151  H   ALA A  10      13.120   8.242   3.882  1.00  8.21           H  
ATOM    152  HA  ALA A  10      12.408  10.603   5.223  1.00  8.21           H  
ATOM    153 1HB  ALA A  10      14.716  11.324   4.752  1.00  8.21           H  
ATOM    154 2HB  ALA A  10      14.666   9.609   5.224  1.00  8.21           H  
ATOM    155 3HB  ALA A  10      14.862  10.057   3.513  1.00  8.21           H  
ATOM    156  N   ALA A  11      12.330  10.954   2.004  1.00  8.22           N  
ATOM    157  CA  ALA A  11      12.030  11.854   0.902  1.00  8.22           C  
ATOM    158  C   ALA A  11      10.560  12.273   0.840  1.00  8.22           C  
ATOM    159  O   ALA A  11      10.189  13.073  -0.021  1.00  8.22           O  
ATOM    160  CB  ALA A  11      12.406  11.188  -0.409  1.00  8.22           C  
ATOM    161  H   ALA A  11      12.405   9.966   1.824  1.00  8.22           H  
ATOM    162  HA  ALA A  11      12.628  12.755   1.033  1.00  8.22           H  
ATOM    163 1HB  ALA A  11      12.214  11.875  -1.232  1.00  8.22           H  
ATOM    164 2HB  ALA A  11      13.461  10.924  -0.393  1.00  8.22           H  
ATOM    165 3HB  ALA A  11      11.813  10.292  -0.542  1.00  8.22           H  
ATOM    166  N   TYR A  12       9.714  11.722   1.714  1.00  8.14           N  
ATOM    167  CA  TYR A  12       8.291  12.035   1.655  1.00  8.14           C  
ATOM    168  C   TYR A  12       7.720  12.580   2.960  1.00  8.14           C  
ATOM    169  O   TYR A  12       8.160  12.241   4.052  1.00  8.14           O  
ATOM    170  CB  TYR A  12       7.534  10.780   1.273  1.00  8.14           C  
ATOM    171  CG  TYR A  12       7.872  10.255  -0.085  1.00  8.14           C  
ATOM    172  CD1 TYR A  12       8.979   9.468  -0.236  1.00  8.14           C  
ATOM    173  CD2 TYR A  12       7.072  10.541  -1.168  1.00  8.14           C  
ATOM    174  CE1 TYR A  12       9.318   8.957  -1.462  1.00  8.14           C  
ATOM    175  CE2 TYR A  12       7.403  10.033  -2.412  1.00  8.14           C  
ATOM    176  CZ  TYR A  12       8.526   9.241  -2.558  1.00  8.14           C  
ATOM    177  OH  TYR A  12       8.861   8.734  -3.794  1.00  8.14           O  
ATOM    178  H   TYR A  12      10.042  11.067   2.424  1.00  8.14           H  
ATOM    179  HA  TYR A  12       8.133  12.792   0.891  1.00  8.14           H  
ATOM    180 1HB  TYR A  12       7.756   9.998   2.006  1.00  8.14           H  
ATOM    181 2HB  TYR A  12       6.470  10.973   1.308  1.00  8.14           H  
ATOM    182  HD1 TYR A  12       9.592   9.267   0.624  1.00  8.14           H  
ATOM    183  HD2 TYR A  12       6.188  11.166  -1.046  1.00  8.14           H  
ATOM    184  HE1 TYR A  12      10.208   8.337  -1.568  1.00  8.14           H  
ATOM    185  HE2 TYR A  12       6.777  10.257  -3.277  1.00  8.14           H  
ATOM    186  HH  TYR A  12       9.672   8.224  -3.722  1.00  8.14           H  
ATOM    187  N   ALA A  13       6.697  13.417   2.831  1.00  7.98           N  
ATOM    188  CA  ALA A  13       5.977  13.910   3.995  1.00  7.98           C  
ATOM    189  C   ALA A  13       4.559  13.378   3.970  1.00  7.98           C  
ATOM    190  O   ALA A  13       3.972  13.221   2.897  1.00  7.98           O  
ATOM    191  CB  ALA A  13       5.967  15.429   4.024  1.00  7.98           C  
ATOM    192  H   ALA A  13       6.397  13.692   1.909  1.00  7.98           H  
ATOM    193  HA  ALA A  13       6.465  13.536   4.894  1.00  7.98           H  
ATOM    194 1HB  ALA A  13       5.426  15.765   4.909  1.00  7.98           H  
ATOM    195 2HB  ALA A  13       6.992  15.799   4.060  1.00  7.98           H  
ATOM    196 3HB  ALA A  13       5.473  15.807   3.132  1.00  7.98           H  
ATOM    197  N   LEU A  14       4.005  13.128   5.145  1.00  7.79           N  
ATOM    198  CA  LEU A  14       2.628  12.680   5.255  1.00  7.79           C  
ATOM    199  C   LEU A  14       1.740  13.861   5.634  1.00  7.79           C  
ATOM    200  O   LEU A  14       2.007  14.555   6.617  1.00  7.79           O  
ATOM    201  CB  LEU A  14       2.503  11.573   6.302  1.00  7.79           C  
ATOM    202  CG  LEU A  14       1.098  11.007   6.491  1.00  7.79           C  
ATOM    203  CD1 LEU A  14       0.681  10.257   5.208  1.00  7.79           C  
ATOM    204  CD2 LEU A  14       1.087  10.103   7.703  1.00  7.79           C  
ATOM    205  H   LEU A  14       4.550  13.263   5.987  1.00  7.79           H  
ATOM    206  HA  LEU A  14       2.299  12.296   4.290  1.00  7.79           H  
ATOM    207 1HB  LEU A  14       3.162  10.753   6.029  1.00  7.79           H  
ATOM    208 2HB  LEU A  14       2.825  11.971   7.264  1.00  7.79           H  
ATOM    209  HG  LEU A  14       0.390  11.823   6.645  1.00  7.79           H  
ATOM    210 1HD1 LEU A  14      -0.308   9.863   5.321  1.00  7.79           H  
ATOM    211 2HD1 LEU A  14       0.698  10.946   4.365  1.00  7.79           H  
ATOM    212 3HD1 LEU A  14       1.376   9.437   5.023  1.00  7.79           H  
ATOM    213 1HD2 LEU A  14       0.095   9.696   7.857  1.00  7.79           H  
ATOM    214 2HD2 LEU A  14       1.779   9.304   7.558  1.00  7.79           H  
ATOM    215 3HD2 LEU A  14       1.377  10.678   8.581  1.00  7.79           H  
ATOM    216  N   THR A  15       0.712  14.099   4.840  1.00  7.60           N  
ATOM    217  CA  THR A  15      -0.212  15.197   5.060  1.00  7.60           C  
ATOM    218  C   THR A  15      -1.300  14.805   6.072  1.00  7.60           C  
ATOM    219  O   THR A  15      -1.511  13.616   6.292  1.00  7.60           O  
ATOM    220  CB  THR A  15      -0.845  15.566   3.708  1.00  7.60           C  
ATOM    221  OG1 THR A  15      -1.572  14.432   3.209  1.00  7.60           O  
ATOM    222  CG2 THR A  15       0.239  15.942   2.719  1.00  7.60           C  
ATOM    223  H   THR A  15       0.573  13.491   4.044  1.00  7.60           H  
ATOM    224  HA  THR A  15       0.361  16.040   5.433  1.00  7.60           H  
ATOM    225  HB  THR A  15      -1.528  16.393   3.827  1.00  7.60           H  
ATOM    226  HG1 THR A  15      -2.373  14.737   2.796  1.00  7.60           H  
ATOM    227 1HG2 THR A  15      -0.210  16.193   1.758  1.00  7.60           H  
ATOM    228 2HG2 THR A  15       0.793  16.803   3.098  1.00  7.60           H  
ATOM    229 3HG2 THR A  15       0.924  15.102   2.591  1.00  7.60           H  
ATOM    230  N   PRO A  16      -2.036  15.771   6.689  1.00  7.45           N  
ATOM    231  CA  PRO A  16      -3.225  15.543   7.521  1.00  7.45           C  
ATOM    232  C   PRO A  16      -4.229  14.649   6.795  1.00  7.45           C  
ATOM    233  O   PRO A  16      -4.906  13.810   7.397  1.00  7.45           O  
ATOM    234  CB  PRO A  16      -3.755  16.966   7.721  1.00  7.45           C  
ATOM    235  CG  PRO A  16      -2.507  17.828   7.685  1.00  7.45           C  
ATOM    236  CD  PRO A  16      -1.625  17.195   6.621  1.00  7.45           C  
ATOM    237  HA  PRO A  16      -2.921  15.094   8.476  1.00  7.45           H  
ATOM    238 1HB  PRO A  16      -4.483  17.214   6.934  1.00  7.45           H  
ATOM    239 2HB  PRO A  16      -4.289  17.032   8.682  1.00  7.45           H  
ATOM    240 1HG  PRO A  16      -2.778  18.869   7.446  1.00  7.45           H  
ATOM    241 2HG  PRO A  16      -2.029  17.846   8.676  1.00  7.45           H  
ATOM    242 1HD  PRO A  16      -1.846  17.639   5.650  1.00  7.45           H  
ATOM    243 2HD  PRO A  16      -0.575  17.324   6.920  1.00  7.45           H  
ATOM    244  N   THR A  17      -4.275  14.782   5.475  1.00  7.38           N  
ATOM    245  CA  THR A  17      -5.125  13.970   4.619  1.00  7.38           C  
ATOM    246  C   THR A  17      -4.395  12.655   4.367  1.00  7.38           C  
ATOM    247  O   THR A  17      -3.939  12.377   3.257  1.00  7.38           O  
ATOM    248  CB  THR A  17      -5.447  14.716   3.311  1.00  7.38           C  
ATOM    249  OG1 THR A  17      -4.224  15.205   2.705  1.00  7.38           O  
ATOM    250  CG2 THR A  17      -6.380  15.881   3.596  1.00  7.38           C  
ATOM    251  H   THR A  17      -3.698  15.480   5.037  1.00  7.38           H  
ATOM    252  HA  THR A  17      -6.057  13.752   5.141  1.00  7.38           H  
ATOM    253  HB  THR A  17      -5.928  14.032   2.621  1.00  7.38           H  
ATOM    254  HG1 THR A  17      -3.515  14.595   2.896  1.00  7.38           H  
ATOM    255 1HG2 THR A  17      -6.612  16.411   2.688  1.00  7.38           H  
ATOM    256 2HG2 THR A  17      -7.304  15.503   4.037  1.00  7.38           H  
ATOM    257 3HG2 THR A  17      -5.899  16.563   4.294  1.00  7.38           H  
ATOM    258  N   VAL A  18      -4.264  11.878   5.434  1.00  7.39           N  
ATOM    259  CA  VAL A  18      -3.453  10.670   5.480  1.00  7.39           C  
ATOM    260  C   VAL A  18      -3.848   9.584   4.510  1.00  7.39           C  
ATOM    261  O   VAL A  18      -5.012   9.184   4.437  1.00  7.39           O  
ATOM    262  CB  VAL A  18      -3.476  10.093   6.906  1.00  7.39           C  
ATOM    263  CG1 VAL A  18      -2.791   8.734   6.965  1.00  7.39           C  
ATOM    264  CG2 VAL A  18      -2.772  11.060   7.828  1.00  7.39           C  
ATOM    265  H   VAL A  18      -4.707  12.218   6.290  1.00  7.39           H  
ATOM    266  HA  VAL A  18      -2.427  10.973   5.252  1.00  7.39           H  
ATOM    267  HB  VAL A  18      -4.508   9.962   7.226  1.00  7.39           H  
ATOM    268 1HG1 VAL A  18      -2.825   8.355   7.982  1.00  7.39           H  
ATOM    269 2HG1 VAL A  18      -3.307   8.037   6.310  1.00  7.39           H  
ATOM    270 3HG1 VAL A  18      -1.772   8.820   6.654  1.00  7.39           H  
ATOM    271 1HG2 VAL A  18      -2.788  10.676   8.843  1.00  7.39           H  
ATOM    272 2HG2 VAL A  18      -1.753  11.189   7.504  1.00  7.39           H  
ATOM    273 3HG2 VAL A  18      -3.270  12.017   7.798  1.00  7.39           H  
ATOM    274  N   ALA A  19      -2.859   9.097   3.773  1.00  7.49           N  
ATOM    275  CA  ALA A  19      -3.047   8.018   2.822  1.00  7.49           C  
ATOM    276  C   ALA A  19      -3.416   6.728   3.539  1.00  7.49           C  
ATOM    277  O   ALA A  19      -2.722   6.337   4.480  1.00  7.49           O  
ATOM    278  CB  ALA A  19      -1.757   7.815   2.033  1.00  7.49           C  
ATOM    279  H   ALA A  19      -1.940   9.502   3.883  1.00  7.49           H  
ATOM    280  HA  ALA A  19      -3.868   8.285   2.155  1.00  7.49           H  
ATOM    281 1HB  ALA A  19      -1.874   7.018   1.321  1.00  7.49           H  
ATOM    282 2HB  ALA A  19      -1.504   8.737   1.507  1.00  7.49           H  
ATOM    283 3HB  ALA A  19      -0.957   7.561   2.722  1.00  7.49           H  
ATOM    284  N   ALA A  20      -4.421   6.005   3.052  1.00  7.67           N  
ATOM    285  CA  ALA A  20      -4.737   4.709   3.642  1.00  7.67           C  
ATOM    286  C   ALA A  20      -5.545   3.820   2.671  1.00  7.67           C  
ATOM    287  O   ALA A  20      -6.473   4.303   2.027  1.00  7.67           O  
ATOM    288  CB  ALA A  20      -5.529   4.903   4.923  1.00  7.67           C  
ATOM    289  H   ALA A  20      -4.974   6.368   2.289  1.00  7.67           H  
ATOM    290  HA  ALA A  20      -3.792   4.241   3.883  1.00  7.67           H  
ATOM    291 1HB  ALA A  20      -5.737   3.937   5.382  1.00  7.67           H  
ATOM    292 2HB  ALA A  20      -4.956   5.517   5.620  1.00  7.67           H  
ATOM    293 3HB  ALA A  20      -6.472   5.402   4.694  1.00  7.67           H  
ATOM    294  N   PRO A  21      -5.293   2.505   2.630  1.00  7.93           N  
ATOM    295  CA  PRO A  21      -5.949   1.501   1.809  1.00  7.93           C  
ATOM    296  C   PRO A  21      -7.308   1.115   2.358  1.00  7.93           C  
ATOM    297  O   PRO A  21      -7.450   0.077   3.011  1.00  7.93           O  
ATOM    298  CB  PRO A  21      -4.957   0.341   1.855  1.00  7.93           C  
ATOM    299  CG  PRO A  21      -4.316   0.465   3.201  1.00  7.93           C  
ATOM    300  CD  PRO A  21      -4.211   1.953   3.443  1.00  7.93           C  
ATOM    301  HA  PRO A  21      -6.052   1.893   0.782  1.00  7.93           H  
ATOM    302 1HB  PRO A  21      -5.484  -0.616   1.711  1.00  7.93           H  
ATOM    303 2HB  PRO A  21      -4.229   0.436   1.031  1.00  7.93           H  
ATOM    304 1HG  PRO A  21      -4.913  -0.049   3.964  1.00  7.93           H  
ATOM    305 2HG  PRO A  21      -3.320  -0.015   3.192  1.00  7.93           H  
ATOM    306 1HD  PRO A  21      -4.335   2.160   4.511  1.00  7.93           H  
ATOM    307 2HD  PRO A  21      -3.264   2.303   3.048  1.00  7.93           H  
ATOM    308  N   ALA A  22      -8.294   1.973   2.153  1.00  8.24           N  
ATOM    309  CA  ALA A  22      -9.638   1.764   2.709  1.00  8.24           C  
ATOM    310  C   ALA A  22     -10.331   0.480   2.242  1.00  8.24           C  
ATOM    311  O   ALA A  22     -11.257   0.011   2.903  1.00  8.24           O  
ATOM    312  CB  ALA A  22     -10.541   2.915   2.378  1.00  8.24           C  
ATOM    313  H   ALA A  22      -8.090   2.812   1.585  1.00  8.24           H  
ATOM    314  HA  ALA A  22      -9.534   1.702   3.793  1.00  8.24           H  
ATOM    315 1HB  ALA A  22     -11.516   2.765   2.833  1.00  8.24           H  
ATOM    316 2HB  ALA A  22     -10.102   3.816   2.772  1.00  8.24           H  
ATOM    317 3HB  ALA A  22     -10.647   2.979   1.298  1.00  8.24           H  
ATOM    318  N   ALA A  23      -9.951  -0.063   1.089  1.00  8.57           N  
ATOM    319  CA  ALA A  23     -10.635  -1.257   0.599  1.00  8.57           C  
ATOM    320  C   ALA A  23      -9.745  -2.151  -0.244  1.00  8.57           C  
ATOM    321  O   ALA A  23      -8.648  -1.769  -0.656  1.00  8.57           O  
ATOM    322  CB  ALA A  23     -11.853  -0.886  -0.217  1.00  8.57           C  
ATOM    323  H   ALA A  23      -9.185   0.347   0.573  1.00  8.57           H  
ATOM    324  HA  ALA A  23     -10.956  -1.827   1.471  1.00  8.57           H  
ATOM    325 1HB  ALA A  23     -12.375  -1.785  -0.533  1.00  8.57           H  
ATOM    326 2HB  ALA A  23     -12.527  -0.266   0.376  1.00  8.57           H  
ATOM    327 3HB  ALA A  23     -11.526  -0.360  -1.077  1.00  8.57           H  
ATOM    328  N   TYR A  24     -10.250  -3.357  -0.498  1.00  8.85           N  
ATOM    329  CA  TYR A  24      -9.601  -4.385  -1.304  1.00  8.85           C  
ATOM    330  C   TYR A  24      -9.075  -3.932  -2.655  1.00  8.85           C  
ATOM    331  O   TYR A  24      -9.781  -3.298  -3.454  1.00  8.85           O  
ATOM    332  CB  TYR A  24     -10.598  -5.546  -1.501  1.00  8.85           C  
ATOM    333  CG  TYR A  24     -10.201  -6.618  -2.548  1.00  8.85           C  
ATOM    334  CD1 TYR A  24      -9.088  -7.441  -2.400  1.00  8.85           C  
ATOM    335  CD2 TYR A  24     -11.019  -6.773  -3.667  1.00  8.85           C  
ATOM    336  CE1 TYR A  24      -8.788  -8.381  -3.395  1.00  8.85           C  
ATOM    337  CE2 TYR A  24     -10.728  -7.707  -4.632  1.00  8.85           C  
ATOM    338  CZ  TYR A  24      -9.617  -8.499  -4.517  1.00  8.85           C  
ATOM    339  OH  TYR A  24      -9.312  -9.400  -5.534  1.00  8.85           O  
ATOM    340  H   TYR A  24     -11.150  -3.578  -0.099  1.00  8.85           H  
ATOM    341  HA  TYR A  24      -8.748  -4.756  -0.734  1.00  8.85           H  
ATOM    342 1HB  TYR A  24     -10.760  -6.050  -0.550  1.00  8.85           H  
ATOM    343 2HB  TYR A  24     -11.557  -5.129  -1.808  1.00  8.85           H  
ATOM    344  HD1 TYR A  24      -8.443  -7.338  -1.530  1.00  8.85           H  
ATOM    345  HD2 TYR A  24     -11.900  -6.142  -3.783  1.00  8.85           H  
ATOM    346  HE1 TYR A  24      -7.903  -9.008  -3.301  1.00  8.85           H  
ATOM    347  HE2 TYR A  24     -11.375  -7.807  -5.503  1.00  8.85           H  
ATOM    348  HH  TYR A  24      -8.659 -10.032  -5.210  1.00  8.85           H  
ATOM    349  N   THR A  25      -7.819  -4.308  -2.913  1.00  9.03           N  
ATOM    350  CA  THR A  25      -7.193  -4.028  -4.185  1.00  9.03           C  
ATOM    351  C   THR A  25      -7.602  -5.120  -5.134  1.00  9.03           C  
ATOM    352  O   THR A  25      -7.214  -6.273  -4.957  1.00  9.03           O  
ATOM    353  CB  THR A  25      -5.659  -4.016  -4.092  1.00  9.03           C  
ATOM    354  OG1 THR A  25      -5.231  -3.001  -3.177  1.00  9.03           O  
ATOM    355  CG2 THR A  25      -5.047  -3.786  -5.480  1.00  9.03           C  
ATOM    356  H   THR A  25      -7.300  -4.805  -2.206  1.00  9.03           H  
ATOM    357  HA  THR A  25      -7.530  -3.069  -4.554  1.00  9.03           H  
ATOM    358  HB  THR A  25      -5.319  -4.981  -3.719  1.00  9.03           H  
ATOM    359  HG1 THR A  25      -5.567  -2.147  -3.468  1.00  9.03           H  
ATOM    360 1HG2 THR A  25      -3.962  -3.793  -5.404  1.00  9.03           H  
ATOM    361 2HG2 THR A  25      -5.370  -4.581  -6.155  1.00  9.03           H  
ATOM    362 3HG2 THR A  25      -5.368  -2.845  -5.881  1.00  9.03           H  
ATOM    363  N   VAL A  26      -8.343  -4.771  -6.162  1.00  9.09           N  
ATOM    364  CA  VAL A  26      -8.819  -5.808  -7.051  1.00  9.09           C  
ATOM    365  C   VAL A  26      -7.703  -6.516  -7.757  1.00  9.09           C  
ATOM    366  O   VAL A  26      -6.851  -5.881  -8.380  1.00  9.09           O  
ATOM    367  CB  VAL A  26      -9.824  -5.224  -8.041  1.00  9.09           C  
ATOM    368  CG1 VAL A  26     -10.205  -6.240  -9.103  1.00  9.09           C  
ATOM    369  CG2 VAL A  26     -11.040  -4.849  -7.252  1.00  9.09           C  
ATOM    370  H   VAL A  26      -8.632  -3.799  -6.265  1.00  9.09           H  
ATOM    371  HA  VAL A  26      -9.342  -6.537  -6.468  1.00  9.09           H  
ATOM    372  HB  VAL A  26      -9.396  -4.347  -8.527  1.00  9.09           H  
ATOM    373 1HG1 VAL A  26     -10.938  -5.803  -9.782  1.00  9.09           H  
ATOM    374 2HG1 VAL A  26      -9.325  -6.528  -9.666  1.00  9.09           H  
ATOM    375 3HG1 VAL A  26     -10.632  -7.120  -8.624  1.00  9.09           H  
ATOM    376 1HG2 VAL A  26     -11.789  -4.412  -7.911  1.00  9.09           H  
ATOM    377 2HG2 VAL A  26     -11.450  -5.735  -6.780  1.00  9.09           H  
ATOM    378 3HG2 VAL A  26     -10.754  -4.138  -6.484  1.00  9.09           H  
ATOM    379  N   ALA A  27      -7.734  -7.857  -7.720  1.00  9.02           N  
ATOM    380  CA  ALA A  27      -6.702  -8.663  -8.374  1.00  9.02           C  
ATOM    381  C   ALA A  27      -6.902  -8.708  -9.894  1.00  9.02           C  
ATOM    382  O   ALA A  27      -7.197  -9.747 -10.484  1.00  9.02           O  
ATOM    383  CB  ALA A  27      -6.714 -10.070  -7.802  1.00  9.02           C  
ATOM    384  H   ALA A  27      -8.442  -8.329  -7.155  1.00  9.02           H  
ATOM    385  HA  ALA A  27      -5.735  -8.203  -8.175  1.00  9.02           H  
ATOM    386 1HB  ALA A  27      -5.926 -10.657  -8.271  1.00  9.02           H  
ATOM    387 2HB  ALA A  27      -6.544 -10.023  -6.725  1.00  9.02           H  
ATOM    388 3HB  ALA A  27      -7.679 -10.533  -7.997  1.00  9.02           H  
ATOM    389  N   ALA A  28      -6.755  -7.539 -10.493  1.00  8.84           N  
ATOM    390  CA  ALA A  28      -6.889  -7.271 -11.906  1.00  8.84           C  
ATOM    391  C   ALA A  28      -5.604  -7.693 -12.598  1.00  8.84           C  
ATOM    392  O   ALA A  28      -4.581  -7.845 -11.927  1.00  8.84           O  
ATOM    393  CB  ALA A  28      -7.165  -5.782 -12.133  1.00  8.84           C  
ATOM    394  H   ALA A  28      -6.522  -6.762  -9.886  1.00  8.84           H  
ATOM    395  HA  ALA A  28      -7.723  -7.854 -12.281  1.00  8.84           H  
ATOM    396 1HB  ALA A  28      -7.273  -5.566 -13.189  1.00  8.84           H  
ATOM    397 2HB  ALA A  28      -8.080  -5.511 -11.618  1.00  8.84           H  
ATOM    398 3HB  ALA A  28      -6.336  -5.197 -11.736  1.00  8.84           H  
ATOM    399  N   PRO A  29      -5.606  -7.937 -13.911  1.00  8.60           N  
ATOM    400  CA  PRO A  29      -4.401  -8.099 -14.679  1.00  8.60           C  
ATOM    401  C   PRO A  29      -3.650  -6.823 -14.380  1.00  8.60           C  
ATOM    402  O   PRO A  29      -4.283  -5.800 -14.164  1.00  8.60           O  
ATOM    403  CB  PRO A  29      -4.918  -8.175 -16.118  1.00  8.60           C  
ATOM    404  CG  PRO A  29      -6.333  -8.723 -15.969  1.00  8.60           C  
ATOM    405  CD  PRO A  29      -6.852  -8.107 -14.675  1.00  8.60           C  
ATOM    406  HA  PRO A  29      -3.850  -8.994 -14.358  1.00  8.60           H  
ATOM    407 1HB  PRO A  29      -4.885  -7.174 -16.576  1.00  8.60           H  
ATOM    408 2HB  PRO A  29      -4.262  -8.823 -16.718  1.00  8.60           H  
ATOM    409 1HG  PRO A  29      -6.941  -8.444 -16.844  1.00  8.60           H  
ATOM    410 2HG  PRO A  29      -6.310  -9.823 -15.936  1.00  8.60           H  
ATOM    411 1HD  PRO A  29      -7.323  -7.140 -14.871  1.00  8.60           H  
ATOM    412 2HD  PRO A  29      -7.532  -8.824 -14.197  1.00  8.60           H  
ATOM    413  N   TYR A  30      -2.336  -6.861 -14.307  1.00  8.33           N  
ATOM    414  CA  TYR A  30      -1.622  -5.644 -13.941  1.00  8.33           C  
ATOM    415  C   TYR A  30      -1.994  -4.490 -14.871  1.00  8.33           C  
ATOM    416  O   TYR A  30      -1.929  -4.617 -16.094  1.00  8.33           O  
ATOM    417  CB  TYR A  30      -0.119  -5.930 -13.911  1.00  8.33           C  
ATOM    418  CG  TYR A  30       0.775  -4.788 -13.476  1.00  8.33           C  
ATOM    419  CD1 TYR A  30       0.573  -4.172 -12.248  1.00  8.33           C  
ATOM    420  CD2 TYR A  30       1.841  -4.407 -14.273  1.00  8.33           C  
ATOM    421  CE1 TYR A  30       1.422  -3.169 -11.834  1.00  8.33           C  
ATOM    422  CE2 TYR A  30       2.695  -3.411 -13.851  1.00  8.33           C  
ATOM    423  CZ  TYR A  30       2.483  -2.792 -12.634  1.00  8.33           C  
ATOM    424  OH  TYR A  30       3.324  -1.799 -12.206  1.00  8.33           O  
ATOM    425  H   TYR A  30      -1.833  -7.716 -14.489  1.00  8.33           H  
ATOM    426  HA  TYR A  30      -1.932  -5.361 -12.934  1.00  8.33           H  
ATOM    427 1HB  TYR A  30       0.067  -6.770 -13.242  1.00  8.33           H  
ATOM    428 2HB  TYR A  30       0.200  -6.238 -14.905  1.00  8.33           H  
ATOM    429  HD1 TYR A  30      -0.255  -4.479 -11.611  1.00  8.33           H  
ATOM    430  HD2 TYR A  30       2.010  -4.902 -15.230  1.00  8.33           H  
ATOM    431  HE1 TYR A  30       1.267  -2.680 -10.874  1.00  8.33           H  
ATOM    432  HE2 TYR A  30       3.536  -3.115 -14.477  1.00  8.33           H  
ATOM    433  HH  TYR A  30       2.898  -1.330 -11.481  1.00  8.33           H  
ATOM    434  N   ILE A  31      -2.364  -3.355 -14.267  1.00  8.04           N  
ATOM    435  CA  ILE A  31      -2.803  -2.153 -14.983  1.00  8.04           C  
ATOM    436  C   ILE A  31      -1.761  -1.023 -14.881  1.00  8.04           C  
ATOM    437  O   ILE A  31      -2.076   0.171 -14.957  1.00  8.04           O  
ATOM    438  CB  ILE A  31      -4.204  -1.691 -14.488  1.00  8.04           C  
ATOM    439  CG1 ILE A  31      -4.169  -1.396 -13.018  1.00  8.04           C  
ATOM    440  CG2 ILE A  31      -5.273  -2.742 -14.766  1.00  8.04           C  
ATOM    441  CD1 ILE A  31      -5.427  -0.722 -12.476  1.00  8.04           C  
ATOM    442  H   ILE A  31      -2.380  -3.341 -13.258  1.00  8.04           H  
ATOM    443  HA  ILE A  31      -2.908  -2.409 -16.037  1.00  8.04           H  
ATOM    444  HB  ILE A  31      -4.458  -0.770 -15.000  1.00  8.04           H  
ATOM    445 1HG1 ILE A  31      -4.016  -2.327 -12.475  1.00  8.04           H  
ATOM    446 2HG1 ILE A  31      -3.332  -0.755 -12.844  1.00  8.04           H  
ATOM    447 1HG2 ILE A  31      -6.242  -2.392 -14.424  1.00  8.04           H  
ATOM    448 2HG2 ILE A  31      -5.320  -2.950 -15.833  1.00  8.04           H  
ATOM    449 3HG2 ILE A  31      -5.029  -3.628 -14.238  1.00  8.04           H  
ATOM    450 1HD1 ILE A  31      -5.326  -0.532 -11.406  1.00  8.04           H  
ATOM    451 2HD1 ILE A  31      -5.593   0.222 -12.987  1.00  8.04           H  
ATOM    452 3HD1 ILE A  31      -6.273  -1.373 -12.640  1.00  8.04           H  
ATOM    453  N   GLY A  32      -0.511  -1.429 -14.719  1.00  7.75           N  
ATOM    454  CA  GLY A  32       0.636  -0.529 -14.716  1.00  7.75           C  
ATOM    455  C   GLY A  32       0.617   0.515 -13.619  1.00  7.75           C  
ATOM    456  O   GLY A  32       0.389   0.226 -12.448  1.00  7.75           O  
ATOM    457  H   GLY A  32      -0.350  -2.424 -14.641  1.00  7.75           H  
ATOM    458 1HA  GLY A  32       1.553  -1.102 -14.652  1.00  7.75           H  
ATOM    459 2HA  GLY A  32       0.676  -0.023 -15.679  1.00  7.75           H  
ATOM    460  N   ALA A  33       0.827   1.761 -14.013  1.00  7.46           N  
ATOM    461  CA  ALA A  33       0.855   2.895 -13.096  1.00  7.46           C  
ATOM    462  C   ALA A  33      -0.461   3.057 -12.347  1.00  7.46           C  
ATOM    463  O   ALA A  33      -0.507   3.594 -11.240  1.00  7.46           O  
ATOM    464  CB  ALA A  33       1.169   4.167 -13.853  1.00  7.46           C  
ATOM    465  H   ALA A  33       0.986   1.931 -14.997  1.00  7.46           H  
ATOM    466  HA  ALA A  33       1.641   2.712 -12.363  1.00  7.46           H  
ATOM    467 1HB  ALA A  33       1.219   5.001 -13.155  1.00  7.46           H  
ATOM    468 2HB  ALA A  33       2.126   4.061 -14.363  1.00  7.46           H  
ATOM    469 3HB  ALA A  33       0.384   4.353 -14.585  1.00  7.46           H  
ATOM    470  N   ALA A  34      -1.554   2.612 -12.959  1.00  7.18           N  
ATOM    471  CA  ALA A  34      -2.866   2.803 -12.375  1.00  7.18           C  
ATOM    472  C   ALA A  34      -3.131   1.789 -11.269  1.00  7.18           C  
ATOM    473  O   ALA A  34      -4.146   1.857 -10.584  1.00  7.18           O  
ATOM    474  CB  ALA A  34      -3.909   2.711 -13.461  1.00  7.18           C  
ATOM    475  H   ALA A  34      -1.494   2.099 -13.840  1.00  7.18           H  
ATOM    476  HA  ALA A  34      -2.904   3.798 -11.937  1.00  7.18           H  
ATOM    477 1HB  ALA A  34      -4.872   2.891 -13.045  1.00  7.18           H  
ATOM    478 2HB  ALA A  34      -3.712   3.460 -14.225  1.00  7.18           H  
ATOM    479 3HB  ALA A  34      -3.887   1.725 -13.915  1.00  7.18           H  
ATOM    480  N   ALA A  35      -2.202   0.845 -11.094  1.00  6.91           N  
ATOM    481  CA  ALA A  35      -2.309  -0.198 -10.092  1.00  6.91           C  
ATOM    482  C   ALA A  35      -1.859   0.280  -8.727  1.00  6.91           C  
ATOM    483  O   ALA A  35      -1.969  -0.462  -7.748  1.00  6.91           O  
ATOM    484  CB  ALA A  35      -1.455  -1.392 -10.483  1.00  6.91           C  
ATOM    485  H   ALA A  35      -1.368   0.835 -11.678  1.00  6.91           H  
ATOM    486  HA  ALA A  35      -3.353  -0.496 -10.026  1.00  6.91           H  
ATOM    487 1HB  ALA A  35      -1.562  -2.174  -9.735  1.00  6.91           H  
ATOM    488 2HB  ALA A  35      -1.749  -1.774 -11.446  1.00  6.91           H  
ATOM    489 3HB  ALA A  35      -0.421  -1.073 -10.526  1.00  6.91           H  
ATOM    490  N   TYR A  36      -1.337   1.499  -8.635  1.00  6.67           N  
ATOM    491  CA  TYR A  36      -0.834   1.943  -7.350  1.00  6.67           C  
ATOM    492  C   TYR A  36      -1.877   2.673  -6.525  1.00  6.67           C  
ATOM    493  O   TYR A  36      -2.648   3.506  -7.008  1.00  6.67           O  
ATOM    494  CB  TYR A  36       0.414   2.780  -7.552  1.00  6.67           C  
ATOM    495  CG  TYR A  36       1.570   1.936  -8.013  1.00  6.67           C  
ATOM    496  CD1 TYR A  36       1.768   1.714  -9.367  1.00  6.67           C  
ATOM    497  CD2 TYR A  36       2.432   1.374  -7.080  1.00  6.67           C  
ATOM    498  CE1 TYR A  36       2.823   0.942  -9.799  1.00  6.67           C  
ATOM    499  CE2 TYR A  36       3.493   0.598  -7.504  1.00  6.67           C  
ATOM    500  CZ  TYR A  36       3.695   0.382  -8.863  1.00  6.67           C  
ATOM    501  OH  TYR A  36       4.758  -0.385  -9.289  1.00  6.67           O  
ATOM    502  H   TYR A  36      -1.257   2.109  -9.455  1.00  6.67           H  
ATOM    503  HA  TYR A  36      -0.539   1.062  -6.778  1.00  6.67           H  
ATOM    504 1HB  TYR A  36       0.226   3.551  -8.303  1.00  6.67           H  
ATOM    505 2HB  TYR A  36       0.688   3.270  -6.619  1.00  6.67           H  
ATOM    506  HD1 TYR A  36       1.090   2.147 -10.087  1.00  6.67           H  
ATOM    507  HD2 TYR A  36       2.275   1.542  -6.009  1.00  6.67           H  
ATOM    508  HE1 TYR A  36       2.969   0.775 -10.868  1.00  6.67           H  
ATOM    509  HE2 TYR A  36       4.172   0.156  -6.763  1.00  6.67           H  
ATOM    510  HH  TYR A  36       4.890  -0.256 -10.233  1.00  6.67           H  
ATOM    511  N   ASP A  37      -1.860   2.395  -5.232  1.00  6.49           N  
ATOM    512  CA  ASP A  37      -2.817   2.971  -4.299  1.00  6.49           C  
ATOM    513  C   ASP A  37      -2.401   4.379  -3.887  1.00  6.49           C  
ATOM    514  O   ASP A  37      -2.031   4.662  -2.752  1.00  6.49           O  
ATOM    515  CB  ASP A  37      -2.977   2.026  -3.104  1.00  6.49           C  
ATOM    516  CG  ASP A  37      -1.685   1.760  -2.356  1.00  6.49           C  
ATOM    517  OD1 ASP A  37      -0.627   2.004  -2.877  1.00  6.49           O  
ATOM    518  OD2 ASP A  37      -1.742   1.262  -1.258  1.00  6.49           O  
ATOM    519  H   ASP A  37      -1.181   1.726  -4.892  1.00  6.49           H  
ATOM    520  HA  ASP A  37      -3.783   3.044  -4.797  1.00  6.49           H  
ATOM    521 1HB  ASP A  37      -3.718   2.402  -2.425  1.00  6.49           H  
ATOM    522 2HB  ASP A  37      -3.354   1.069  -3.472  1.00  6.49           H  
ATOM    523  N   LEU A  38      -2.424   5.270  -4.851  1.00  6.40           N  
ATOM    524  CA  LEU A  38      -1.923   6.610  -4.650  1.00  6.40           C  
ATOM    525  C   LEU A  38      -2.962   7.480  -3.983  1.00  6.40           C  
ATOM    526  O   LEU A  38      -3.627   8.307  -4.618  1.00  6.40           O  
ATOM    527  CB  LEU A  38      -1.518   7.201  -5.996  1.00  6.40           C  
ATOM    528  CG  LEU A  38      -0.445   6.382  -6.721  1.00  6.40           C  
ATOM    529  CD1 LEU A  38      -0.142   6.996  -8.065  1.00  6.40           C  
ATOM    530  CD2 LEU A  38       0.788   6.291  -5.851  1.00  6.40           C  
ATOM    531  H   LEU A  38      -2.746   4.961  -5.765  1.00  6.40           H  
ATOM    532  HA  LEU A  38      -1.048   6.562  -4.007  1.00  6.40           H  
ATOM    533 1HB  LEU A  38      -2.396   7.255  -6.636  1.00  6.40           H  
ATOM    534 2HB  LEU A  38      -1.132   8.210  -5.842  1.00  6.40           H  
ATOM    535  HG  LEU A  38      -0.825   5.388  -6.899  1.00  6.40           H  
ATOM    536 1HD1 LEU A  38       0.607   6.391  -8.578  1.00  6.40           H  
ATOM    537 2HD1 LEU A  38      -1.054   7.027  -8.663  1.00  6.40           H  
ATOM    538 3HD1 LEU A  38       0.237   8.006  -7.927  1.00  6.40           H  
ATOM    539 1HD2 LEU A  38       1.547   5.690  -6.352  1.00  6.40           H  
ATOM    540 2HD2 LEU A  38       1.180   7.290  -5.664  1.00  6.40           H  
ATOM    541 3HD2 LEU A  38       0.519   5.826  -4.909  1.00  6.40           H  
ATOM    542  N   MET A  39      -3.112   7.309  -2.677  1.00  6.39           N  
ATOM    543  CA  MET A  39      -4.172   8.027  -1.975  1.00  6.39           C  
ATOM    544  C   MET A  39      -3.900   9.508  -1.727  1.00  6.39           C  
ATOM    545  O   MET A  39      -4.069  10.005  -0.618  1.00  6.39           O  
ATOM    546  CB  MET A  39      -4.462   7.396  -0.620  1.00  6.39           C  
ATOM    547  CG  MET A  39      -5.359   6.199  -0.573  1.00  6.39           C  
ATOM    548  SD  MET A  39      -4.609   4.710  -1.102  1.00  6.39           S  
ATOM    549  CE  MET A  39      -3.221   4.437   0.030  1.00  6.39           C  
ATOM    550  H   MET A  39      -2.530   6.604  -2.224  1.00  6.39           H  
ATOM    551  HA  MET A  39      -5.076   7.959  -2.582  1.00  6.39           H  
ATOM    552 1HB  MET A  39      -3.534   7.090  -0.185  1.00  6.39           H  
ATOM    553 2HB  MET A  39      -4.904   8.148   0.031  1.00  6.39           H  
ATOM    554 1HG  MET A  39      -5.754   6.058   0.421  1.00  6.39           H  
ATOM    555 2HG  MET A  39      -6.199   6.391  -1.234  1.00  6.39           H  
ATOM    556 1HE  MET A  39      -2.714   3.512  -0.242  1.00  6.39           H  
ATOM    557 2HE  MET A  39      -2.520   5.259  -0.056  1.00  6.39           H  
ATOM    558 3HE  MET A  39      -3.554   4.362   1.022  1.00  6.39           H  
ATOM    559  N   VAL A  40      -3.715  10.243  -2.827  1.00  6.46           N  
ATOM    560  CA  VAL A  40      -3.606  11.691  -2.877  1.00  6.46           C  
ATOM    561  C   VAL A  40      -5.059  12.087  -2.973  1.00  6.46           C  
ATOM    562  O   VAL A  40      -5.501  13.185  -2.622  1.00  6.46           O  
ATOM    563  CB  VAL A  40      -2.812  12.151  -4.119  1.00  6.46           C  
ATOM    564  CG1 VAL A  40      -1.424  11.522  -4.095  1.00  6.46           C  
ATOM    565  CG2 VAL A  40      -3.559  11.758  -5.410  1.00  6.46           C  
ATOM    566  H   VAL A  40      -3.624   9.738  -3.692  1.00  6.46           H  
ATOM    567  HA  VAL A  40      -3.161  12.081  -1.957  1.00  6.46           H  
ATOM    568  HB  VAL A  40      -2.690  13.232  -4.085  1.00  6.46           H  
ATOM    569 1HG1 VAL A  40      -0.856  11.860  -4.963  1.00  6.46           H  
ATOM    570 2HG1 VAL A  40      -0.907  11.817  -3.183  1.00  6.46           H  
ATOM    571 3HG1 VAL A  40      -1.519  10.433  -4.124  1.00  6.46           H  
ATOM    572 1HG2 VAL A  40      -2.987  12.091  -6.272  1.00  6.46           H  
ATOM    573 2HG2 VAL A  40      -3.678  10.681  -5.453  1.00  6.46           H  
ATOM    574 3HG2 VAL A  40      -4.540  12.232  -5.433  1.00  6.46           H  
ATOM    575  N   GLY A  41      -5.828  11.060  -3.319  1.00  6.58           N  
ATOM    576  CA  GLY A  41      -7.255  11.118  -3.360  1.00  6.58           C  
ATOM    577  C   GLY A  41      -7.803  11.575  -2.011  1.00  6.58           C  
ATOM    578  O   GLY A  41      -8.854  12.206  -1.977  1.00  6.58           O  
ATOM    579  H   GLY A  41      -5.362  10.201  -3.615  1.00  6.58           H  
ATOM    580 1HA  GLY A  41      -7.580  11.779  -4.162  1.00  6.58           H  
ATOM    581 2HA  GLY A  41      -7.629  10.124  -3.572  1.00  6.58           H  
ATOM    582  N   ALA A  42      -7.094  11.311  -0.895  1.00  6.72           N  
ATOM    583  CA  ALA A  42      -7.583  11.740   0.409  1.00  6.72           C  
ATOM    584  C   ALA A  42      -7.789  13.256   0.425  1.00  6.72           C  
ATOM    585  O   ALA A  42      -8.698  13.767   1.083  1.00  6.72           O  
ATOM    586  CB  ALA A  42      -6.613  11.326   1.497  1.00  6.72           C  
ATOM    587  H   ALA A  42      -6.199  10.814  -0.936  1.00  6.72           H  
ATOM    588  HA  ALA A  42      -8.546  11.259   0.586  1.00  6.72           H  
ATOM    589 1HB  ALA A  42      -6.987  11.628   2.473  1.00  6.72           H  
ATOM    590 2HB  ALA A  42      -6.488  10.241   1.483  1.00  6.72           H  
ATOM    591 3HB  ALA A  42      -5.645  11.798   1.320  1.00  6.72           H  
ATOM    592  N   ALA A  43      -6.916  13.989  -0.276  1.00  6.86           N  
ATOM    593  CA  ALA A  43      -7.058  15.431  -0.357  1.00  6.86           C  
ATOM    594  C   ALA A  43      -8.320  15.750  -1.133  1.00  6.86           C  
ATOM    595  O   ALA A  43      -9.071  16.671  -0.784  1.00  6.86           O  
ATOM    596  CB  ALA A  43      -5.847  16.046  -1.020  1.00  6.86           C  
ATOM    597  H   ALA A  43      -6.190  13.539  -0.824  1.00  6.86           H  
ATOM    598  HA  ALA A  43      -7.165  15.827   0.641  1.00  6.86           H  
ATOM    599 1HB  ALA A  43      -5.969  17.126  -1.066  1.00  6.86           H  
ATOM    600 2HB  ALA A  43      -4.959  15.802  -0.435  1.00  6.86           H  
ATOM    601 3HB  ALA A  43      -5.742  15.650  -2.027  1.00  6.86           H  
ATOM    602  N   THR A  44      -8.577  14.948  -2.173  1.00  7.01           N  
ATOM    603  CA  THR A  44      -9.765  15.188  -2.978  1.00  7.01           C  
ATOM    604  C   THR A  44     -11.002  14.850  -2.152  1.00  7.01           C  
ATOM    605  O   THR A  44     -12.032  15.514  -2.281  1.00  7.01           O  
ATOM    606  CB  THR A  44      -9.766  14.378  -4.298  1.00  7.01           C  
ATOM    607  OG1 THR A  44      -9.757  12.992  -4.031  1.00  7.01           O  
ATOM    608  CG2 THR A  44      -8.536  14.684  -5.110  1.00  7.01           C  
ATOM    609  H   THR A  44      -7.913  14.198  -2.395  1.00  7.01           H  
ATOM    610  HA  THR A  44      -9.807  16.248  -3.230  1.00  7.01           H  
ATOM    611  HB  THR A  44     -10.659  14.629  -4.867  1.00  7.01           H  
ATOM    612  HG1 THR A  44     -10.079  12.822  -3.132  1.00  7.01           H  
ATOM    613 1HG2 THR A  44      -8.565  14.100  -6.032  1.00  7.01           H  
ATOM    614 2HG2 THR A  44      -8.507  15.744  -5.349  1.00  7.01           H  
ATOM    615 3HG2 THR A  44      -7.647  14.413  -4.533  1.00  7.01           H  
ATOM    616  N   VAL A  45     -10.885  13.882  -1.240  1.00  7.21           N  
ATOM    617  CA  VAL A  45     -12.005  13.513  -0.395  1.00  7.21           C  
ATOM    618  C   VAL A  45     -12.393  14.683   0.463  1.00  7.21           C  
ATOM    619  O   VAL A  45     -13.571  15.039   0.560  1.00  7.21           O  
ATOM    620  CB  VAL A  45     -11.689  12.313   0.490  1.00  7.21           C  
ATOM    621  CG1 VAL A  45     -12.778  12.137   1.448  1.00  7.21           C  
ATOM    622  CG2 VAL A  45     -11.537  11.084  -0.370  1.00  7.21           C  
ATOM    623  H   VAL A  45     -10.005  13.373  -1.175  1.00  7.21           H  
ATOM    624  HA  VAL A  45     -12.849  13.243  -1.023  1.00  7.21           H  
ATOM    625  HB  VAL A  45     -10.783  12.485   1.048  1.00  7.21           H  
ATOM    626 1HG1 VAL A  45     -12.559  11.283   2.076  1.00  7.21           H  
ATOM    627 2HG1 VAL A  45     -12.873  13.030   2.067  1.00  7.21           H  
ATOM    628 3HG1 VAL A  45     -13.694  11.978   0.904  1.00  7.21           H  
ATOM    629 1HG2 VAL A  45     -11.327  10.217   0.238  1.00  7.21           H  
ATOM    630 2HG2 VAL A  45     -12.438  10.915  -0.928  1.00  7.21           H  
ATOM    631 3HG2 VAL A  45     -10.738  11.228  -1.050  1.00  7.21           H  
ATOM    632  N   ALA A  46     -11.385  15.308   1.066  1.00  7.46           N  
ATOM    633  CA  ALA A  46     -11.655  16.447   1.908  1.00  7.46           C  
ATOM    634  C   ALA A  46     -12.362  17.534   1.106  1.00  7.46           C  
ATOM    635  O   ALA A  46     -13.308  18.152   1.589  1.00  7.46           O  
ATOM    636  CB  ALA A  46     -10.352  16.965   2.484  1.00  7.46           C  
ATOM    637  H   ALA A  46     -10.432  14.959   0.954  1.00  7.46           H  
ATOM    638  HA  ALA A  46     -12.311  16.132   2.715  1.00  7.46           H  
ATOM    639 1HB  ALA A  46     -10.552  17.813   3.133  1.00  7.46           H  
ATOM    640 2HB  ALA A  46      -9.871  16.170   3.055  1.00  7.46           H  
ATOM    641 3HB  ALA A  46      -9.696  17.274   1.672  1.00  7.46           H  
ATOM    642  N   ALA A  47     -11.947  17.737  -0.146  1.00  7.78           N  
ATOM    643  CA  ALA A  47     -12.604  18.718  -1.002  1.00  7.78           C  
ATOM    644  C   ALA A  47     -14.067  18.353  -1.306  1.00  7.78           C  
ATOM    645  O   ALA A  47     -14.949  19.212  -1.257  1.00  7.78           O  
ATOM    646  CB  ALA A  47     -11.837  18.858  -2.303  1.00  7.78           C  
ATOM    647  H   ALA A  47     -11.138  17.221  -0.497  1.00  7.78           H  
ATOM    648  HA  ALA A  47     -12.597  19.672  -0.479  1.00  7.78           H  
ATOM    649 1HB  ALA A  47     -12.309  19.617  -2.920  1.00  7.78           H  
ATOM    650 2HB  ALA A  47     -10.809  19.145  -2.085  1.00  7.78           H  
ATOM    651 3HB  ALA A  47     -11.842  17.914  -2.831  1.00  7.78           H  
ATOM    652  N   TYR A  48     -14.370  17.070  -1.530  1.00  8.15           N  
ATOM    653  CA  TYR A  48     -15.748  16.690  -1.876  1.00  8.15           C  
ATOM    654  C   TYR A  48     -16.674  16.880  -0.686  1.00  8.15           C  
ATOM    655  O   TYR A  48     -17.873  17.154  -0.845  1.00  8.15           O  
ATOM    656  CB  TYR A  48     -15.856  15.228  -2.321  1.00  8.15           C  
ATOM    657  CG  TYR A  48     -15.300  14.864  -3.689  1.00  8.15           C  
ATOM    658  CD1 TYR A  48     -14.159  14.146  -3.743  1.00  8.15           C  
ATOM    659  CD2 TYR A  48     -15.940  15.213  -4.867  1.00  8.15           C  
ATOM    660  CE1 TYR A  48     -13.614  13.766  -4.903  1.00  8.15           C  
ATOM    661  CE2 TYR A  48     -15.390  14.805  -6.086  1.00  8.15           C  
ATOM    662  CZ  TYR A  48     -14.223  14.073  -6.094  1.00  8.15           C  
ATOM    663  OH  TYR A  48     -13.660  13.625  -7.286  1.00  8.15           O  
ATOM    664  H   TYR A  48     -13.622  16.374  -1.537  1.00  8.15           H  
ATOM    665  HA  TYR A  48     -16.094  17.337  -2.683  1.00  8.15           H  
ATOM    666 1HB  TYR A  48     -15.355  14.601  -1.579  1.00  8.15           H  
ATOM    667 2HB  TYR A  48     -16.905  14.948  -2.318  1.00  8.15           H  
ATOM    668  HD1 TYR A  48     -13.677  13.876  -2.839  1.00  8.15           H  
ATOM    669  HD2 TYR A  48     -16.867  15.785  -4.843  1.00  8.15           H  
ATOM    670  HE1 TYR A  48     -12.703  13.209  -4.880  1.00  8.15           H  
ATOM    671  HE2 TYR A  48     -15.880  15.054  -7.026  1.00  8.15           H  
ATOM    672  HH  TYR A  48     -14.164  13.977  -8.030  1.00  8.15           H  
ATOM    673  N   CYS A  49     -16.105  16.774   0.518  1.00  8.55           N  
ATOM    674  CA  CYS A  49     -16.848  16.901   1.769  1.00  8.55           C  
ATOM    675  C   CYS A  49     -17.357  18.326   1.985  1.00  8.55           C  
ATOM    676  O   CYS A  49     -18.165  18.580   2.880  1.00  8.55           O  
ATOM    677  CB  CYS A  49     -15.975  16.477   2.947  1.00  8.55           C  
ATOM    678  SG  CYS A  49     -15.514  14.715   2.915  1.00  8.55           S  
ATOM    679  H   CYS A  49     -15.112  16.530   0.564  1.00  8.55           H  
ATOM    680  HA  CYS A  49     -17.707  16.240   1.734  1.00  8.55           H  
ATOM    681 1HB  CYS A  49     -15.064  17.067   2.959  1.00  8.55           H  
ATOM    682 2HB  CYS A  49     -16.502  16.675   3.877  1.00  8.55           H  
ATOM    683  HG  CYS A  49     -14.711  14.818   1.834  1.00  8.55           H  
ATOM    684  N   LEU A  50     -16.865  19.263   1.179  1.00  8.92           N  
ATOM    685  CA  LEU A  50     -17.279  20.647   1.244  1.00  8.92           C  
ATOM    686  C   LEU A  50     -18.320  20.959   0.166  1.00  8.92           C  
ATOM    687  O   LEU A  50     -18.770  22.101   0.041  1.00  8.92           O  
ATOM    688  CB  LEU A  50     -16.052  21.521   1.035  1.00  8.92           C  
ATOM    689  CG  LEU A  50     -14.943  21.299   2.051  1.00  8.92           C  
ATOM    690  CD1 LEU A  50     -13.754  22.161   1.691  1.00  8.92           C  
ATOM    691  CD2 LEU A  50     -15.470  21.607   3.441  1.00  8.92           C  
ATOM    692  H   LEU A  50     -16.181  19.019   0.460  1.00  8.92           H  
ATOM    693  HA  LEU A  50     -17.714  20.839   2.223  1.00  8.92           H  
ATOM    694 1HB  LEU A  50     -15.645  21.310   0.047  1.00  8.92           H  
ATOM    695 2HB  LEU A  50     -16.350  22.566   1.071  1.00  8.92           H  
ATOM    696  HG  LEU A  50     -14.621  20.260   2.013  1.00  8.92           H  
ATOM    697 1HD1 LEU A  50     -12.952  21.989   2.408  1.00  8.92           H  
ATOM    698 2HD1 LEU A  50     -13.410  21.895   0.691  1.00  8.92           H  
ATOM    699 3HD1 LEU A  50     -14.043  23.209   1.711  1.00  8.92           H  
ATOM    700 1HD2 LEU A  50     -14.682  21.438   4.174  1.00  8.92           H  
ATOM    701 2HD2 LEU A  50     -15.795  22.646   3.488  1.00  8.92           H  
ATOM    702 3HD2 LEU A  50     -16.316  20.951   3.659  1.00  8.92           H  
ATOM    703  N   VAL A  51     -18.674  19.949  -0.638  1.00  9.19           N  
ATOM    704  CA  VAL A  51     -19.561  20.128  -1.777  1.00  9.19           C  
ATOM    705  C   VAL A  51     -20.919  19.414  -1.660  1.00  9.19           C  
ATOM    706  O   VAL A  51     -21.957  20.031  -1.900  1.00  9.19           O  
ATOM    707  CB  VAL A  51     -18.843  19.644  -3.055  1.00  9.19           C  
ATOM    708  CG1 VAL A  51     -19.762  19.765  -4.258  1.00  9.19           C  
ATOM    709  CG2 VAL A  51     -17.567  20.449  -3.251  1.00  9.19           C  
ATOM    710  H   VAL A  51     -18.297  19.017  -0.481  1.00  9.19           H  
ATOM    711  HA  VAL A  51     -19.751  21.195  -1.882  1.00  9.19           H  
ATOM    712  HB  VAL A  51     -18.592  18.588  -2.943  1.00  9.19           H  
ATOM    713 1HG1 VAL A  51     -19.246  19.401  -5.145  1.00  9.19           H  
ATOM    714 2HG1 VAL A  51     -20.649  19.184  -4.100  1.00  9.19           H  
ATOM    715 3HG1 VAL A  51     -20.037  20.809  -4.402  1.00  9.19           H  
ATOM    716 1HG2 VAL A  51     -17.048  20.097  -4.140  1.00  9.19           H  
ATOM    717 2HG2 VAL A  51     -17.815  21.503  -3.366  1.00  9.19           H  
ATOM    718 3HG2 VAL A  51     -16.921  20.322  -2.386  1.00  9.19           H  
ATOM    719  N   ASP A  52     -20.913  18.111  -1.335  1.00  9.27           N  
ATOM    720  CA  ASP A  52     -22.170  17.331  -1.363  1.00  9.27           C  
ATOM    721  C   ASP A  52     -22.177  16.128  -0.399  1.00  9.27           C  
ATOM    722  O   ASP A  52     -21.211  15.897   0.333  1.00  9.27           O  
ATOM    723  CB  ASP A  52     -22.424  16.843  -2.814  1.00  9.27           C  
ATOM    724  CG  ASP A  52     -23.908  16.601  -3.228  1.00  9.27           C  
ATOM    725  OD1 ASP A  52     -24.735  16.399  -2.368  1.00  9.27           O  
ATOM    726  OD2 ASP A  52     -24.171  16.594  -4.404  1.00  9.27           O  
ATOM    727  H   ASP A  52     -20.018  17.671  -1.114  1.00  9.27           H  
ATOM    728  HA  ASP A  52     -22.985  17.997  -1.075  1.00  9.27           H  
ATOM    729 1HB  ASP A  52     -22.016  17.557  -3.502  1.00  9.27           H  
ATOM    730 2HB  ASP A  52     -21.876  15.911  -2.969  1.00  9.27           H  
ATOM    731  N   TYR A  53     -23.304  15.396  -0.381  1.00  9.13           N  
ATOM    732  CA  TYR A  53     -23.453  14.192   0.437  1.00  9.13           C  
ATOM    733  C   TYR A  53     -23.562  12.868  -0.383  1.00  9.13           C  
ATOM    734  O   TYR A  53     -22.574  12.155  -0.400  1.00  9.13           O  
ATOM    735  CB  TYR A  53     -24.546  14.405   1.500  1.00  9.13           C  
ATOM    736  CG  TYR A  53     -24.871  13.207   2.407  1.00  9.13           C  
ATOM    737  CD1 TYR A  53     -24.035  12.898   3.462  1.00  9.13           C  
ATOM    738  CD2 TYR A  53     -26.019  12.446   2.201  1.00  9.13           C  
ATOM    739  CE1 TYR A  53     -24.333  11.854   4.309  1.00  9.13           C  
ATOM    740  CE2 TYR A  53     -26.318  11.401   3.042  1.00  9.13           C  
ATOM    741  CZ  TYR A  53     -25.486  11.105   4.097  1.00  9.13           C  
ATOM    742  OH  TYR A  53     -25.794  10.062   4.941  1.00  9.13           O  
ATOM    743  H   TYR A  53     -24.061  15.697  -0.988  1.00  9.13           H  
ATOM    744  HA  TYR A  53     -22.540  14.088   1.019  1.00  9.13           H  
ATOM    745 1HB  TYR A  53     -24.173  15.185   2.161  1.00  9.13           H  
ATOM    746 2HB  TYR A  53     -25.445  14.810   1.099  1.00  9.13           H  
ATOM    747  HD1 TYR A  53     -23.150  13.483   3.626  1.00  9.13           H  
ATOM    748  HD2 TYR A  53     -26.690  12.674   1.385  1.00  9.13           H  
ATOM    749  HE1 TYR A  53     -23.671  11.620   5.141  1.00  9.13           H  
ATOM    750  HE2 TYR A  53     -27.219  10.813   2.877  1.00  9.13           H  
ATOM    751  HH  TYR A  53     -26.557   9.591   4.599  1.00  9.13           H  
ATOM    752  N   PRO A  54     -24.653  12.496  -1.110  1.00  8.82           N  
ATOM    753  CA  PRO A  54     -24.769  11.205  -1.805  1.00  8.82           C  
ATOM    754  C   PRO A  54     -23.557  10.901  -2.691  1.00  8.82           C  
ATOM    755  O   PRO A  54     -22.854   9.897  -2.516  1.00  8.82           O  
ATOM    756  CB  PRO A  54     -26.022  11.406  -2.667  1.00  8.82           C  
ATOM    757  CG  PRO A  54     -26.844  12.382  -1.895  1.00  8.82           C  
ATOM    758  CD  PRO A  54     -25.819  13.382  -1.360  1.00  8.82           C  
ATOM    759  HA  PRO A  54     -24.915  10.408  -1.057  1.00  8.82           H  
ATOM    760 1HB  PRO A  54     -25.763  11.769  -3.668  1.00  8.82           H  
ATOM    761 2HB  PRO A  54     -26.534  10.442  -2.807  1.00  8.82           H  
ATOM    762 1HG  PRO A  54     -27.593  12.853  -2.546  1.00  8.82           H  
ATOM    763 2HG  PRO A  54     -27.394  11.863  -1.094  1.00  8.82           H  
ATOM    764 1HD  PRO A  54     -25.572  14.135  -2.121  1.00  8.82           H  
ATOM    765 2HD  PRO A  54     -26.243  13.811  -0.505  1.00  8.82           H  
ATOM    766  N   TYR A  55     -23.313  11.805  -3.645  1.00  8.40           N  
ATOM    767  CA  TYR A  55     -22.184  11.720  -4.558  1.00  8.40           C  
ATOM    768  C   TYR A  55     -20.892  11.672  -3.792  1.00  8.40           C  
ATOM    769  O   TYR A  55     -20.012  10.857  -4.072  1.00  8.40           O  
ATOM    770  CB  TYR A  55     -22.178  12.872  -5.546  1.00  8.40           C  
ATOM    771  CG  TYR A  55     -20.940  12.898  -6.401  1.00  8.40           C  
ATOM    772  CD1 TYR A  55     -20.802  12.034  -7.480  1.00  8.40           C  
ATOM    773  CD2 TYR A  55     -19.938  13.803  -6.109  1.00  8.40           C  
ATOM    774  CE1 TYR A  55     -19.655  12.080  -8.254  1.00  8.40           C  
ATOM    775  CE2 TYR A  55     -18.811  13.849  -6.879  1.00  8.40           C  
ATOM    776  CZ  TYR A  55     -18.658  12.997  -7.948  1.00  8.40           C  
ATOM    777  OH  TYR A  55     -17.518  13.053  -8.722  1.00  8.40           O  
ATOM    778  H   TYR A  55     -23.932  12.601  -3.738  1.00  8.40           H  
ATOM    779  HA  TYR A  55     -22.266  10.786  -5.118  1.00  8.40           H  
ATOM    780 1HB  TYR A  55     -23.047  12.799  -6.199  1.00  8.40           H  
ATOM    781 2HB  TYR A  55     -22.248  13.819  -5.006  1.00  8.40           H  
ATOM    782  HD1 TYR A  55     -21.593  11.321  -7.714  1.00  8.40           H  
ATOM    783  HD2 TYR A  55     -20.050  14.485  -5.264  1.00  8.40           H  
ATOM    784  HE1 TYR A  55     -19.540  11.404  -9.101  1.00  8.40           H  
ATOM    785  HE2 TYR A  55     -18.049  14.562  -6.646  1.00  8.40           H  
ATOM    786  HH  TYR A  55     -17.550  12.364  -9.390  1.00  8.40           H  
ATOM    787  N   ARG A  56     -20.773  12.582  -2.836  1.00  7.94           N  
ATOM    788  CA  ARG A  56     -19.584  12.662  -2.021  1.00  7.94           C  
ATOM    789  C   ARG A  56     -19.285  11.369  -1.322  1.00  7.94           C  
ATOM    790  O   ARG A  56     -18.125  11.003  -1.230  1.00  7.94           O  
ATOM    791  CB  ARG A  56     -19.696  13.731  -0.983  1.00  7.94           C  
ATOM    792  CG  ARG A  56     -18.520  13.850  -0.086  1.00  7.94           C  
ATOM    793  CD  ARG A  56     -18.732  13.228   1.252  1.00  7.94           C  
ATOM    794  NE  ARG A  56     -19.680  13.997   2.054  1.00  7.94           N  
ATOM    795  CZ  ARG A  56     -19.928  13.769   3.363  1.00  7.94           C  
ATOM    796  NH1 ARG A  56     -19.288  12.805   3.997  1.00  7.94           N  
ATOM    797  NH2 ARG A  56     -20.798  14.511   4.025  1.00  7.94           N  
ATOM    798  H   ARG A  56     -21.541  13.209  -2.656  1.00  7.94           H  
ATOM    799  HA  ARG A  56     -18.746  12.908  -2.671  1.00  7.94           H  
ATOM    800 1HB  ARG A  56     -19.835  14.693  -1.468  1.00  7.94           H  
ATOM    801 2HB  ARG A  56     -20.548  13.542  -0.356  1.00  7.94           H  
ATOM    802 1HG  ARG A  56     -17.642  13.401  -0.546  1.00  7.94           H  
ATOM    803 2HG  ARG A  56     -18.360  14.883   0.075  1.00  7.94           H  
ATOM    804 1HD  ARG A  56     -19.125  12.228   1.135  1.00  7.94           H  
ATOM    805 2HD  ARG A  56     -17.793  13.178   1.786  1.00  7.94           H  
ATOM    806  HE  ARG A  56     -20.212  14.745   1.571  1.00  7.94           H  
ATOM    807 1HH1 ARG A  56     -18.614  12.236   3.504  1.00  7.94           H  
ATOM    808 2HH1 ARG A  56     -19.468  12.640   4.977  1.00  7.94           H  
ATOM    809 1HH2 ARG A  56     -21.292  15.265   3.561  1.00  7.94           H  
ATOM    810 2HH2 ARG A  56     -20.969  14.333   5.002  1.00  7.94           H  
ATOM    811  N   LEU A  57     -20.292  10.681  -0.802  1.00  7.48           N  
ATOM    812  CA  LEU A  57     -20.040   9.432  -0.111  1.00  7.48           C  
ATOM    813  C   LEU A  57     -19.428   8.422  -1.070  1.00  7.48           C  
ATOM    814  O   LEU A  57     -18.502   7.683  -0.724  1.00  7.48           O  
ATOM    815  CB  LEU A  57     -21.340   8.882   0.448  1.00  7.48           C  
ATOM    816  CG  LEU A  57     -21.971   9.672   1.582  1.00  7.48           C  
ATOM    817  CD1 LEU A  57     -23.331   9.101   1.834  1.00  7.48           C  
ATOM    818  CD2 LEU A  57     -21.095   9.608   2.807  1.00  7.48           C  
ATOM    819  H   LEU A  57     -21.244  11.035  -0.885  1.00  7.48           H  
ATOM    820  HA  LEU A  57     -19.341   9.617   0.704  1.00  7.48           H  
ATOM    821 1HB  LEU A  57     -22.068   8.840  -0.361  1.00  7.48           H  
ATOM    822 2HB  LEU A  57     -21.166   7.873   0.800  1.00  7.48           H  
ATOM    823  HG  LEU A  57     -22.080  10.695   1.306  1.00  7.48           H  
ATOM    824 1HD1 LEU A  57     -23.799   9.637   2.618  1.00  7.48           H  
ATOM    825 2HD1 LEU A  57     -23.928   9.188   0.925  1.00  7.48           H  
ATOM    826 3HD1 LEU A  57     -23.241   8.057   2.114  1.00  7.48           H  
ATOM    827 1HD2 LEU A  57     -21.560  10.176   3.615  1.00  7.48           H  
ATOM    828 2HD2 LEU A  57     -20.978   8.570   3.113  1.00  7.48           H  
ATOM    829 3HD2 LEU A  57     -20.120  10.034   2.576  1.00  7.48           H  
ATOM    830  N   ALA A  58     -19.921   8.397  -2.308  1.00  7.10           N  
ATOM    831  CA  ALA A  58     -19.324   7.482  -3.263  1.00  7.10           C  
ATOM    832  C   ALA A  58     -17.880   7.883  -3.535  1.00  7.10           C  
ATOM    833  O   ALA A  58     -16.971   7.052  -3.478  1.00  7.10           O  
ATOM    834  CB  ALA A  58     -20.114   7.482  -4.556  1.00  7.10           C  
ATOM    835  H   ALA A  58     -20.704   9.005  -2.563  1.00  7.10           H  
ATOM    836  HA  ALA A  58     -19.326   6.485  -2.832  1.00  7.10           H  
ATOM    837 1HB  ALA A  58     -19.662   6.784  -5.258  1.00  7.10           H  
ATOM    838 2HB  ALA A  58     -21.140   7.185  -4.351  1.00  7.10           H  
ATOM    839 3HB  ALA A  58     -20.106   8.483  -4.984  1.00  7.10           H  
ATOM    840  N   ALA A  59     -17.665   9.178  -3.780  1.00  6.81           N  
ATOM    841  CA  ALA A  59     -16.340   9.720  -4.071  1.00  6.81           C  
ATOM    842  C   ALA A  59     -15.382   9.514  -2.900  1.00  6.81           C  
ATOM    843  O   ALA A  59     -14.194   9.246  -3.083  1.00  6.81           O  
ATOM    844  CB  ALA A  59     -16.453  11.188  -4.417  1.00  6.81           C  
ATOM    845  H   ALA A  59     -18.466   9.814  -3.784  1.00  6.81           H  
ATOM    846  HA  ALA A  59     -15.941   9.185  -4.932  1.00  6.81           H  
ATOM    847 1HB  ALA A  59     -15.477  11.574  -4.669  1.00  6.81           H  
ATOM    848 2HB  ALA A  59     -17.124  11.312  -5.267  1.00  6.81           H  
ATOM    849 3HB  ALA A  59     -16.848  11.731  -3.565  1.00  6.81           H  
ATOM    850  N   TYR A  60     -15.922   9.645  -1.689  1.00  6.63           N  
ATOM    851  CA  TYR A  60     -15.187   9.506  -0.448  1.00  6.63           C  
ATOM    852  C   TYR A  60     -14.554   8.151  -0.427  1.00  6.63           C  
ATOM    853  O   TYR A  60     -13.344   8.006  -0.296  1.00  6.63           O  
ATOM    854  CB  TYR A  60     -16.146   9.630   0.753  1.00  6.63           C  
ATOM    855  CG  TYR A  60     -15.553   9.426   2.137  1.00  6.63           C  
ATOM    856  CD1 TYR A  60     -15.160  10.506   2.899  1.00  6.63           C  
ATOM    857  CD2 TYR A  60     -15.388   8.140   2.634  1.00  6.63           C  
ATOM    858  CE1 TYR A  60     -14.605  10.312   4.147  1.00  6.63           C  
ATOM    859  CE2 TYR A  60     -14.837   7.940   3.879  1.00  6.63           C  
ATOM    860  CZ  TYR A  60     -14.442   9.021   4.636  1.00  6.63           C  
ATOM    861  OH  TYR A  60     -13.888   8.826   5.883  1.00  6.63           O  
ATOM    862  H   TYR A  60     -16.902   9.866  -1.628  1.00  6.63           H  
ATOM    863  HA  TYR A  60     -14.421  10.262  -0.400  1.00  6.63           H  
ATOM    864 1HB  TYR A  60     -16.597  10.620   0.736  1.00  6.63           H  
ATOM    865 2HB  TYR A  60     -16.945   8.925   0.641  1.00  6.63           H  
ATOM    866  HD1 TYR A  60     -15.293  11.516   2.517  1.00  6.63           H  
ATOM    867  HD2 TYR A  60     -15.695   7.285   2.041  1.00  6.63           H  
ATOM    868  HE1 TYR A  60     -14.297  11.169   4.746  1.00  6.63           H  
ATOM    869  HE2 TYR A  60     -14.710   6.926   4.261  1.00  6.63           H  
ATOM    870  HH  TYR A  60     -13.869   7.887   6.083  1.00  6.63           H  
ATOM    871  N   ARG A  61     -15.384   7.136  -0.622  1.00  6.54           N  
ATOM    872  CA  ARG A  61     -14.892   5.782  -0.585  1.00  6.54           C  
ATOM    873  C   ARG A  61     -13.943   5.492  -1.733  1.00  6.54           C  
ATOM    874  O   ARG A  61     -12.845   4.979  -1.524  1.00  6.54           O  
ATOM    875  CB  ARG A  61     -16.065   4.824  -0.668  1.00  6.54           C  
ATOM    876  CG  ARG A  61     -16.966   4.782   0.566  1.00  6.54           C  
ATOM    877  CD  ARG A  61     -17.904   3.627   0.509  1.00  6.54           C  
ATOM    878  NE  ARG A  61     -18.848   3.727  -0.611  1.00  6.54           N  
ATOM    879  CZ  ARG A  61     -20.060   4.328  -0.562  1.00  6.54           C  
ATOM    880  NH1 ARG A  61     -20.487   4.879   0.552  1.00  6.54           N  
ATOM    881  NH2 ARG A  61     -20.830   4.347  -1.641  1.00  6.54           N  
ATOM    882  H   ARG A  61     -16.383   7.313  -0.760  1.00  6.54           H  
ATOM    883  HA  ARG A  61     -14.364   5.629   0.356  1.00  6.54           H  
ATOM    884 1HB  ARG A  61     -16.694   5.112  -1.513  1.00  6.54           H  
ATOM    885 2HB  ARG A  61     -15.704   3.818  -0.857  1.00  6.54           H  
ATOM    886 1HG  ARG A  61     -16.356   4.695   1.466  1.00  6.54           H  
ATOM    887 2HG  ARG A  61     -17.555   5.700   0.617  1.00  6.54           H  
ATOM    888 1HD  ARG A  61     -17.335   2.706   0.391  1.00  6.54           H  
ATOM    889 2HD  ARG A  61     -18.478   3.581   1.433  1.00  6.54           H  
ATOM    890  HE  ARG A  61     -18.570   3.316  -1.491  1.00  6.54           H  
ATOM    891 1HH1 ARG A  61     -19.904   4.865   1.376  1.00  6.54           H  
ATOM    892 2HH1 ARG A  61     -21.403   5.299   0.585  1.00  6.54           H  
ATOM    893 1HH2 ARG A  61     -20.508   3.917  -2.498  1.00  6.54           H  
ATOM    894 2HH2 ARG A  61     -21.737   4.789  -1.607  1.00  6.54           H  
ATOM    895  N   LEU A  62     -14.302   5.924  -2.937  1.00  6.51           N  
ATOM    896  CA  LEU A  62     -13.497   5.605  -4.103  1.00  6.51           C  
ATOM    897  C   LEU A  62     -12.090   6.136  -4.019  1.00  6.51           C  
ATOM    898  O   LEU A  62     -11.123   5.421  -4.292  1.00  6.51           O  
ATOM    899  CB  LEU A  62     -14.174   6.199  -5.346  1.00  6.51           C  
ATOM    900  CG  LEU A  62     -15.464   5.524  -5.814  1.00  6.51           C  
ATOM    901  CD1 LEU A  62     -16.111   6.386  -6.881  1.00  6.51           C  
ATOM    902  CD2 LEU A  62     -15.146   4.154  -6.358  1.00  6.51           C  
ATOM    903  H   LEU A  62     -15.190   6.414  -3.063  1.00  6.51           H  
ATOM    904  HA  LEU A  62     -13.450   4.527  -4.202  1.00  6.51           H  
ATOM    905 1HB  LEU A  62     -14.433   7.227  -5.103  1.00  6.51           H  
ATOM    906 2HB  LEU A  62     -13.489   6.229  -6.159  1.00  6.51           H  
ATOM    907  HG  LEU A  62     -16.144   5.417  -4.986  1.00  6.51           H  
ATOM    908 1HD1 LEU A  62     -17.034   5.918  -7.219  1.00  6.51           H  
ATOM    909 2HD1 LEU A  62     -16.338   7.366  -6.464  1.00  6.51           H  
ATOM    910 3HD1 LEU A  62     -15.427   6.495  -7.722  1.00  6.51           H  
ATOM    911 1HD2 LEU A  62     -16.063   3.668  -6.685  1.00  6.51           H  
ATOM    912 2HD2 LEU A  62     -14.474   4.239  -7.196  1.00  6.51           H  
ATOM    913 3HD2 LEU A  62     -14.686   3.567  -5.578  1.00  6.51           H  
ATOM    914  N   TRP A  63     -11.942   7.360  -3.555  1.00  6.53           N  
ATOM    915  CA  TRP A  63     -10.626   7.948  -3.501  1.00  6.53           C  
ATOM    916  C   TRP A  63      -9.706   7.424  -2.418  1.00  6.53           C  
ATOM    917  O   TRP A  63      -8.527   7.785  -2.394  1.00  6.53           O  
ATOM    918  CB  TRP A  63     -10.718   9.441  -3.442  1.00  6.53           C  
ATOM    919  CG  TRP A  63     -10.994  10.060  -4.754  1.00  6.53           C  
ATOM    920  CD1 TRP A  63     -12.106  10.699  -5.157  1.00  6.53           C  
ATOM    921  CD2 TRP A  63     -10.086  10.082  -5.879  1.00  6.53           C  
ATOM    922  NE1 TRP A  63     -11.941  11.170  -6.451  1.00  6.53           N  
ATOM    923  CE2 TRP A  63     -10.710  10.792  -6.897  1.00  6.53           C  
ATOM    924  CE3 TRP A  63      -8.804   9.568  -6.092  1.00  6.53           C  
ATOM    925  CZ2 TRP A  63     -10.093  11.018  -8.104  1.00  6.53           C  
ATOM    926  CZ3 TRP A  63      -8.190   9.788  -7.295  1.00  6.53           C  
ATOM    927  CH2 TRP A  63      -8.816  10.495  -8.268  1.00  6.53           C  
ATOM    928  H   TRP A  63     -12.758   7.918  -3.293  1.00  6.53           H  
ATOM    929  HA  TRP A  63     -10.143   7.723  -4.448  1.00  6.53           H  
ATOM    930 1HB  TRP A  63     -11.544   9.696  -2.792  1.00  6.53           H  
ATOM    931 2HB  TRP A  63      -9.831   9.854  -3.020  1.00  6.53           H  
ATOM    932  HD1 TRP A  63     -12.987  10.856  -4.540  1.00  6.53           H  
ATOM    933  HE1 TRP A  63     -12.623  11.731  -6.975  1.00  6.53           H  
ATOM    934  HE3 TRP A  63      -8.305   9.004  -5.318  1.00  6.53           H  
ATOM    935  HZ2 TRP A  63     -10.570  11.578  -8.909  1.00  6.53           H  
ATOM    936  HZ3 TRP A  63      -7.188   9.384  -7.450  1.00  6.53           H  
ATOM    937  HH2 TRP A  63      -8.311  10.645  -9.193  1.00  6.53           H  
ATOM    938  N   HIS A  64     -10.188   6.525  -1.560  1.00  6.58           N  
ATOM    939  CA  HIS A  64      -9.292   5.942  -0.583  1.00  6.58           C  
ATOM    940  C   HIS A  64      -8.774   4.585  -1.095  1.00  6.58           C  
ATOM    941  O   HIS A  64      -8.105   3.833  -0.372  1.00  6.58           O  
ATOM    942  CB  HIS A  64      -9.925   5.815   0.794  1.00  6.58           C  
ATOM    943  CG  HIS A  64     -10.233   7.124   1.524  1.00  6.58           C  
ATOM    944  ND1 HIS A  64      -9.240   8.000   1.924  1.00  6.58           N  
ATOM    945  CD2 HIS A  64     -11.396   7.652   1.983  1.00  6.58           C  
ATOM    946  CE1 HIS A  64      -9.782   9.018   2.566  1.00  6.58           C  
ATOM    947  NE2 HIS A  64     -11.082   8.830   2.621  1.00  6.58           N  
ATOM    948  H   HIS A  64     -11.164   6.219  -1.595  1.00  6.58           H  
ATOM    949  HA  HIS A  64      -8.427   6.586  -0.457  1.00  6.58           H  
ATOM    950 1HB  HIS A  64     -10.854   5.250   0.708  1.00  6.58           H  
ATOM    951 2HB  HIS A  64      -9.230   5.264   1.409  1.00  6.58           H  
ATOM    952  HD2 HIS A  64     -12.391   7.222   1.877  1.00  6.58           H  
ATOM    953  HE1 HIS A  64      -9.241   9.864   2.991  1.00  6.58           H  
ATOM    954  HE2 HIS A  64     -11.741   9.454   3.066  1.00  6.58           H  
ATOM    955  N   TYR A  65      -9.110   4.261  -2.351  1.00  6.62           N  
ATOM    956  CA  TYR A  65      -8.595   3.077  -3.019  1.00  6.62           C  
ATOM    957  C   TYR A  65      -8.396   3.209  -4.558  1.00  6.62           C  
ATOM    958  O   TYR A  65      -8.906   2.361  -5.299  1.00  6.62           O  
ATOM    959  CB  TYR A  65      -9.444   1.860  -2.681  1.00  6.62           C  
ATOM    960  CG  TYR A  65     -10.946   1.963  -2.911  1.00  6.62           C  
ATOM    961  CD1 TYR A  65     -11.485   1.774  -4.163  1.00  6.62           C  
ATOM    962  CD2 TYR A  65     -11.784   2.127  -1.824  1.00  6.62           C  
ATOM    963  CE1 TYR A  65     -12.840   1.739  -4.343  1.00  6.62           C  
ATOM    964  CE2 TYR A  65     -13.153   2.085  -1.998  1.00  6.62           C  
ATOM    965  CZ  TYR A  65     -13.681   1.885  -3.252  1.00  6.62           C  
ATOM    966  OH  TYR A  65     -15.043   1.817  -3.428  1.00  6.62           O  
ATOM    967  H   TYR A  65      -9.726   4.872  -2.889  1.00  6.62           H  
ATOM    968  HA  TYR A  65      -7.607   2.877  -2.601  1.00  6.62           H  
ATOM    969 1HB  TYR A  65      -9.078   1.003  -3.257  1.00  6.62           H  
ATOM    970 2HB  TYR A  65      -9.290   1.610  -1.628  1.00  6.62           H  
ATOM    971  HD1 TYR A  65     -10.841   1.657  -5.007  1.00  6.62           H  
ATOM    972  HD2 TYR A  65     -11.366   2.263  -0.828  1.00  6.62           H  
ATOM    973  HE1 TYR A  65     -13.248   1.584  -5.341  1.00  6.62           H  
ATOM    974  HE2 TYR A  65     -13.810   2.197  -1.136  1.00  6.62           H  
ATOM    975  HH  TYR A  65     -15.470   1.768  -2.573  1.00  6.62           H  
ATOM    976  N   PRO A  66      -7.628   4.207  -5.073  1.00  6.63           N  
ATOM    977  CA  PRO A  66      -7.418   4.509  -6.497  1.00  6.63           C  
ATOM    978  C   PRO A  66      -7.063   3.320  -7.389  1.00  6.63           C  
ATOM    979  O   PRO A  66      -7.458   3.268  -8.555  1.00  6.63           O  
ATOM    980  CB  PRO A  66      -6.237   5.478  -6.440  1.00  6.63           C  
ATOM    981  CG  PRO A  66      -6.383   6.161  -5.124  1.00  6.63           C  
ATOM    982  CD  PRO A  66      -6.843   5.100  -4.182  1.00  6.63           C  
ATOM    983  HA  PRO A  66      -8.301   5.008  -6.880  1.00  6.63           H  
ATOM    984 1HB  PRO A  66      -5.283   4.925  -6.529  1.00  6.63           H  
ATOM    985 2HB  PRO A  66      -6.280   6.177  -7.290  1.00  6.63           H  
ATOM    986 1HG  PRO A  66      -5.436   6.586  -4.822  1.00  6.63           H  
ATOM    987 2HG  PRO A  66      -7.096   6.993  -5.193  1.00  6.63           H  
ATOM    988 1HD  PRO A  66      -5.997   4.568  -3.741  1.00  6.63           H  
ATOM    989 2HD  PRO A  66      -7.426   5.628  -3.456  1.00  6.63           H  
ATOM    990  N   CYS A  67      -6.346   2.347  -6.838  1.00  6.63           N  
ATOM    991  CA  CYS A  67      -5.930   1.149  -7.577  1.00  6.63           C  
ATOM    992  C   CYS A  67      -7.114   0.297  -8.033  1.00  6.63           C  
ATOM    993  O   CYS A  67      -7.069  -0.404  -9.050  1.00  6.63           O  
ATOM    994  CB  CYS A  67      -5.071   0.319  -6.652  1.00  6.63           C  
ATOM    995  SG  CYS A  67      -5.994  -0.169  -5.164  1.00  6.63           S  
ATOM    996  H   CYS A  67      -6.054   2.433  -5.880  1.00  6.63           H  
ATOM    997  HA  CYS A  67      -5.348   1.460  -8.444  1.00  6.63           H  
ATOM    998 1HB  CYS A  67      -4.734  -0.580  -7.168  1.00  6.63           H  
ATOM    999 2HB  CYS A  67      -4.195   0.880  -6.354  1.00  6.63           H  
ATOM   1000  HG  CYS A  67      -7.071  -0.626  -5.831  1.00  6.63           H  
ATOM   1001  N   THR A  68      -8.200   0.405  -7.288  1.00  6.62           N  
ATOM   1002  CA  THR A  68      -9.413  -0.329  -7.539  1.00  6.62           C  
ATOM   1003  C   THR A  68     -10.344   0.562  -8.309  1.00  6.62           C  
ATOM   1004  O   THR A  68     -11.106   0.074  -9.143  1.00  6.62           O  
ATOM   1005  CB  THR A  68     -10.041  -0.900  -6.267  1.00  6.62           C  
ATOM   1006  OG1 THR A  68      -9.203  -1.952  -5.744  1.00  6.62           O  
ATOM   1007  CG2 THR A  68     -11.443  -1.369  -6.541  1.00  6.62           C  
ATOM   1008  H   THR A  68      -8.198   1.054  -6.502  1.00  6.62           H  
ATOM   1009  HA  THR A  68      -9.178  -1.183  -8.172  1.00  6.62           H  
ATOM   1010  HB  THR A  68     -10.057  -0.152  -5.533  1.00  6.62           H  
ATOM   1011  HG1 THR A  68      -9.594  -2.311  -4.895  1.00  6.62           H  
ATOM   1012 1HG2 THR A  68     -11.879  -1.765  -5.621  1.00  6.62           H  
ATOM   1013 2HG2 THR A  68     -12.039  -0.529  -6.895  1.00  6.62           H  
ATOM   1014 3HG2 THR A  68     -11.429  -2.127  -7.298  1.00  6.62           H  
ATOM   1015  N   ILE A  69     -10.272   1.880  -8.074  1.00  6.63           N  
ATOM   1016  CA  ILE A  69     -11.153   2.729  -8.859  1.00  6.63           C  
ATOM   1017  C   ILE A  69     -10.741   2.513 -10.310  1.00  6.63           C  
ATOM   1018  O   ILE A  69     -11.577   2.268 -11.183  1.00  6.63           O  
ATOM   1019  CB  ILE A  69     -10.946   4.249  -8.695  1.00  6.63           C  
ATOM   1020  CG1 ILE A  69     -11.275   4.801  -7.382  1.00  6.63           C  
ATOM   1021  CG2 ILE A  69     -11.796   4.941  -9.712  1.00  6.63           C  
ATOM   1022  CD1 ILE A  69     -10.826   6.312  -7.304  1.00  6.63           C  
ATOM   1023  H   ILE A  69      -9.653   2.244  -7.349  1.00  6.63           H  
ATOM   1024  HA  ILE A  69     -12.192   2.445  -8.718  1.00  6.63           H  
ATOM   1025  HB  ILE A  69      -9.911   4.475  -8.873  1.00  6.63           H  
ATOM   1026 1HG1 ILE A  69     -12.310   4.710  -7.208  1.00  6.63           H  
ATOM   1027 2HG1 ILE A  69     -10.746   4.233  -6.610  1.00  6.63           H  
ATOM   1028 1HG2 ILE A  69     -11.644   6.010  -9.650  1.00  6.63           H  
ATOM   1029 2HG2 ILE A  69     -11.523   4.591 -10.706  1.00  6.63           H  
ATOM   1030 3HG2 ILE A  69     -12.845   4.717  -9.523  1.00  6.63           H  
ATOM   1031 1HD1 ILE A  69     -11.045   6.735  -6.366  1.00  6.63           H  
ATOM   1032 2HD1 ILE A  69      -9.774   6.417  -7.483  1.00  6.63           H  
ATOM   1033 3HD1 ILE A  69     -11.364   6.873  -8.064  1.00  6.63           H  
ATOM   1034  N   ALA A  70      -9.421   2.580 -10.549  1.00  6.69           N  
ATOM   1035  CA  ALA A  70      -8.889   2.410 -11.882  1.00  6.69           C  
ATOM   1036  C   ALA A  70      -9.173   1.034 -12.430  1.00  6.69           C  
ATOM   1037  O   ALA A  70      -9.638   0.933 -13.565  1.00  6.69           O  
ATOM   1038  CB  ALA A  70      -7.398   2.615 -11.874  1.00  6.69           C  
ATOM   1039  H   ALA A  70      -8.776   2.778  -9.786  1.00  6.69           H  
ATOM   1040  HA  ALA A  70      -9.352   3.147 -12.530  1.00  6.69           H  
ATOM   1041 1HB  ALA A  70      -7.041   2.504 -12.893  1.00  6.69           H  
ATOM   1042 2HB  ALA A  70      -7.159   3.610 -11.510  1.00  6.69           H  
ATOM   1043 3HB  ALA A  70      -6.918   1.875 -11.230  1.00  6.69           H  
ATOM   1044  N   ALA A  71      -8.986  -0.033 -11.646  1.00  6.82           N  
ATOM   1045  CA  ALA A  71      -9.270  -1.351 -12.190  1.00  6.82           C  
ATOM   1046  C   ALA A  71     -10.722  -1.457 -12.619  1.00  6.82           C  
ATOM   1047  O   ALA A  71     -11.019  -1.954 -13.707  1.00  6.82           O  
ATOM   1048  CB  ALA A  71      -8.968  -2.424 -11.164  1.00  6.82           C  
ATOM   1049  H   ALA A  71      -8.587   0.045 -10.707  1.00  6.82           H  
ATOM   1050  HA  ALA A  71      -8.645  -1.499 -13.070  1.00  6.82           H  
ATOM   1051 1HB  ALA A  71      -9.170  -3.402 -11.589  1.00  6.82           H  
ATOM   1052 2HB  ALA A  71      -7.920  -2.363 -10.867  1.00  6.82           H  
ATOM   1053 3HB  ALA A  71      -9.598  -2.273 -10.290  1.00  6.82           H  
ATOM   1054  N   TYR A  72     -11.629  -0.927 -11.795  1.00  7.01           N  
ATOM   1055  CA  TYR A  72     -13.043  -0.980 -12.110  1.00  7.01           C  
ATOM   1056  C   TYR A  72     -13.303  -0.251 -13.415  1.00  7.01           C  
ATOM   1057  O   TYR A  72     -13.943  -0.805 -14.316  1.00  7.01           O  
ATOM   1058  CB  TYR A  72     -13.887  -0.407 -10.972  1.00  7.01           C  
ATOM   1059  CG  TYR A  72     -15.395  -0.463 -11.216  1.00  7.01           C  
ATOM   1060  CD1 TYR A  72     -16.079  -1.661 -11.036  1.00  7.01           C  
ATOM   1061  CD2 TYR A  72     -16.090   0.668 -11.597  1.00  7.01           C  
ATOM   1062  CE1 TYR A  72     -17.446  -1.715 -11.236  1.00  7.01           C  
ATOM   1063  CE2 TYR A  72     -17.451   0.617 -11.798  1.00  7.01           C  
ATOM   1064  CZ  TYR A  72     -18.131  -0.567 -11.618  1.00  7.01           C  
ATOM   1065  OH  TYR A  72     -19.493  -0.613 -11.818  1.00  7.01           O  
ATOM   1066  H   TYR A  72     -11.339  -0.501 -10.916  1.00  7.01           H  
ATOM   1067  HA  TYR A  72     -13.325  -2.022 -12.252  1.00  7.01           H  
ATOM   1068 1HB  TYR A  72     -13.667  -0.947 -10.050  1.00  7.01           H  
ATOM   1069 2HB  TYR A  72     -13.607   0.635 -10.808  1.00  7.01           H  
ATOM   1070  HD1 TYR A  72     -15.537  -2.557 -10.734  1.00  7.01           H  
ATOM   1071  HD2 TYR A  72     -15.568   1.591 -11.732  1.00  7.01           H  
ATOM   1072  HE1 TYR A  72     -17.983  -2.652 -11.094  1.00  7.01           H  
ATOM   1073  HE2 TYR A  72     -17.991   1.515 -12.097  1.00  7.01           H  
ATOM   1074  HH  TYR A  72     -19.805  -1.513 -11.693  1.00  7.01           H  
ATOM   1075  N   HIS A  73     -12.774   0.976 -13.544  1.00  7.27           N  
ATOM   1076  CA  HIS A  73     -13.020   1.734 -14.763  1.00  7.27           C  
ATOM   1077  C   HIS A  73     -12.460   0.984 -15.961  1.00  7.27           C  
ATOM   1078  O   HIS A  73     -13.140   0.783 -16.958  1.00  7.27           O  
ATOM   1079  CB  HIS A  73     -12.336   3.125 -14.743  1.00  7.27           C  
ATOM   1080  CG  HIS A  73     -12.910   4.142 -13.780  1.00  7.27           C  
ATOM   1081  ND1 HIS A  73     -12.576   5.486 -13.828  1.00  7.27           N  
ATOM   1082  CD2 HIS A  73     -13.771   4.012 -12.756  1.00  7.27           C  
ATOM   1083  CE1 HIS A  73     -13.226   6.134 -12.883  1.00  7.27           C  
ATOM   1084  NE2 HIS A  73     -13.958   5.265 -12.212  1.00  7.27           N  
ATOM   1085  H   HIS A  73     -12.232   1.383 -12.780  1.00  7.27           H  
ATOM   1086  HA  HIS A  73     -14.088   1.870 -14.911  1.00  7.27           H  
ATOM   1087 1HB  HIS A  73     -11.281   2.992 -14.496  1.00  7.27           H  
ATOM   1088 2HB  HIS A  73     -12.376   3.554 -15.747  1.00  7.27           H  
ATOM   1089  HD1 HIS A  73     -11.983   5.945 -14.521  1.00  7.27           H  
ATOM   1090  HD2 HIS A  73     -14.280   3.165 -12.340  1.00  7.27           H  
ATOM   1091  HE1 HIS A  73     -13.096   7.208 -12.760  1.00  7.27           H  
ATOM   1092  N   LEU A  74     -11.279   0.420 -15.828  1.00  7.58           N  
ATOM   1093  CA  LEU A  74     -10.683  -0.282 -16.947  1.00  7.58           C  
ATOM   1094  C   LEU A  74     -11.518  -1.485 -17.385  1.00  7.58           C  
ATOM   1095  O   LEU A  74     -11.600  -1.785 -18.580  1.00  7.58           O  
ATOM   1096  CB  LEU A  74      -9.264  -0.672 -16.564  1.00  7.58           C  
ATOM   1097  CG  LEU A  74      -8.326   0.541 -16.440  1.00  7.58           C  
ATOM   1098  CD1 LEU A  74      -7.028   0.129 -15.848  1.00  7.58           C  
ATOM   1099  CD2 LEU A  74      -8.147   1.130 -17.797  1.00  7.58           C  
ATOM   1100  H   LEU A  74     -10.751   0.534 -14.965  1.00  7.58           H  
ATOM   1101  HA  LEU A  74     -10.631   0.409 -17.780  1.00  7.58           H  
ATOM   1102 1HB  LEU A  74      -9.291  -1.183 -15.599  1.00  7.58           H  
ATOM   1103 2HB  LEU A  74      -8.863  -1.351 -17.311  1.00  7.58           H  
ATOM   1104  HG  LEU A  74      -8.766   1.288 -15.791  1.00  7.58           H  
ATOM   1105 1HD1 LEU A  74      -6.372   1.003 -15.762  1.00  7.58           H  
ATOM   1106 2HD1 LEU A  74      -7.213  -0.280 -14.863  1.00  7.58           H  
ATOM   1107 3HD1 LEU A  74      -6.562  -0.617 -16.482  1.00  7.58           H  
ATOM   1108 1HD2 LEU A  74      -7.491   1.994 -17.733  1.00  7.58           H  
ATOM   1109 2HD2 LEU A  74      -7.708   0.392 -18.466  1.00  7.58           H  
ATOM   1110 3HD2 LEU A  74      -9.119   1.428 -18.166  1.00  7.58           H  
ATOM   1111  N   HIS A  75     -12.164  -2.160 -16.432  1.00  7.93           N  
ATOM   1112  CA  HIS A  75     -12.999  -3.305 -16.760  1.00  7.93           C  
ATOM   1113  C   HIS A  75     -14.383  -2.919 -17.319  1.00  7.93           C  
ATOM   1114  O   HIS A  75     -14.981  -3.701 -18.065  1.00  7.93           O  
ATOM   1115  CB  HIS A  75     -13.202  -4.201 -15.528  1.00  7.93           C  
ATOM   1116  CG  HIS A  75     -11.961  -4.952 -15.065  1.00  7.93           C  
ATOM   1117  ND1 HIS A  75     -11.310  -5.871 -15.864  1.00  7.93           N  
ATOM   1118  CD2 HIS A  75     -11.287  -4.942 -13.883  1.00  7.93           C  
ATOM   1119  CE1 HIS A  75     -10.285  -6.380 -15.203  1.00  7.93           C  
ATOM   1120  NE2 HIS A  75     -10.250  -5.835 -14.001  1.00  7.93           N  
ATOM   1121  H   HIS A  75     -12.040  -1.888 -15.455  1.00  7.93           H  
ATOM   1122  HA  HIS A  75     -12.498  -3.899 -17.521  1.00  7.93           H  
ATOM   1123 1HB  HIS A  75     -13.547  -3.578 -14.697  1.00  7.93           H  
ATOM   1124 2HB  HIS A  75     -13.984  -4.928 -15.737  1.00  7.93           H  
ATOM   1125  HD1 HIS A  75     -11.567  -6.129 -16.796  1.00  7.93           H  
ATOM   1126  HD2 HIS A  75     -11.431  -4.394 -12.951  1.00  7.93           H  
ATOM   1127  HE1 HIS A  75      -9.646  -7.126 -15.673  1.00  7.93           H  
ATOM   1128  N   GLN A  76     -14.900  -1.733 -16.965  1.00  8.26           N  
ATOM   1129  CA  GLN A  76     -16.244  -1.323 -17.403  1.00  8.26           C  
ATOM   1130  C   GLN A  76     -16.299  -0.254 -18.518  1.00  8.26           C  
ATOM   1131  O   GLN A  76     -17.178  -0.294 -19.381  1.00  8.26           O  
ATOM   1132  CB  GLN A  76     -17.023  -0.775 -16.201  1.00  8.26           C  
ATOM   1133  CG  GLN A  76     -17.237  -1.755 -15.056  1.00  8.26           C  
ATOM   1134  CD  GLN A  76     -18.055  -2.964 -15.436  1.00  8.26           C  
ATOM   1135  OE1 GLN A  76     -19.184  -2.831 -15.918  1.00  8.26           O  
ATOM   1136  NE2 GLN A  76     -17.505  -4.156 -15.221  1.00  8.26           N  
ATOM   1137  H   GLN A  76     -14.368  -1.135 -16.328  1.00  8.26           H  
ATOM   1138  HA  GLN A  76     -16.755  -2.209 -17.775  1.00  8.26           H  
ATOM   1139 1HB  GLN A  76     -16.478   0.080 -15.789  1.00  8.26           H  
ATOM   1140 2HB  GLN A  76     -17.994  -0.414 -16.530  1.00  8.26           H  
ATOM   1141 1HG  GLN A  76     -16.266  -2.086 -14.678  1.00  8.26           H  
ATOM   1142 2HG  GLN A  76     -17.774  -1.233 -14.284  1.00  8.26           H  
ATOM   1143 1HE2 GLN A  76     -18.008  -4.989 -15.458  1.00  8.26           H  
ATOM   1144 2HE2 GLN A  76     -16.590  -4.220 -14.829  1.00  8.26           H  
ATOM   1145  N   ASN A  77     -15.399   0.720 -18.457  1.00  8.55           N  
ATOM   1146  CA  ASN A  77     -15.334   1.879 -19.348  1.00  8.55           C  
ATOM   1147  C   ASN A  77     -13.948   2.496 -19.224  1.00  8.55           C  
ATOM   1148  O   ASN A  77     -13.639   3.066 -18.181  1.00  8.55           O  
ATOM   1149  CB  ASN A  77     -16.386   2.912 -18.973  1.00  8.55           C  
ATOM   1150  CG  ASN A  77     -16.475   4.073 -19.948  1.00  8.55           C  
ATOM   1151  OD1 ASN A  77     -15.748   4.132 -20.947  1.00  8.55           O  
ATOM   1152  ND2 ASN A  77     -17.355   5.004 -19.665  1.00  8.55           N  
ATOM   1153  H   ASN A  77     -14.691   0.667 -17.742  1.00  8.55           H  
ATOM   1154  HA  ASN A  77     -15.473   1.552 -20.379  1.00  8.55           H  
ATOM   1155 1HB  ASN A  77     -17.363   2.431 -18.913  1.00  8.55           H  
ATOM   1156 2HB  ASN A  77     -16.158   3.308 -17.982  1.00  8.55           H  
ATOM   1157 1HD2 ASN A  77     -17.459   5.796 -20.268  1.00  8.55           H  
ATOM   1158 2HD2 ASN A  77     -17.922   4.922 -18.846  1.00  8.55           H  
ATOM   1159  N   ILE A  78     -13.093   2.397 -20.233  1.00  8.75           N  
ATOM   1160  CA  ILE A  78     -11.731   2.883 -20.017  1.00  8.75           C  
ATOM   1161  C   ILE A  78     -11.596   4.410 -19.964  1.00  8.75           C  
ATOM   1162  O   ILE A  78     -11.159   5.062 -20.913  1.00  8.75           O  
ATOM   1163  CB  ILE A  78     -10.799   2.316 -21.098  1.00  8.75           C  
ATOM   1164  CG1 ILE A  78     -10.798   0.781 -21.004  1.00  8.75           C  
ATOM   1165  CG2 ILE A  78      -9.401   2.902 -20.979  1.00  8.75           C  
ATOM   1166  CD1 ILE A  78     -10.094   0.098 -22.130  1.00  8.75           C  
ATOM   1167  H   ILE A  78     -13.365   1.962 -21.101  1.00  8.75           H  
ATOM   1168  HA  ILE A  78     -11.396   2.493 -19.056  1.00  8.75           H  
ATOM   1169  HB  ILE A  78     -11.200   2.572 -22.078  1.00  8.75           H  
ATOM   1170 1HG1 ILE A  78     -10.313   0.484 -20.084  1.00  8.75           H  
ATOM   1171 2HG1 ILE A  78     -11.830   0.429 -20.976  1.00  8.75           H  
ATOM   1172 1HG2 ILE A  78      -8.770   2.492 -21.768  1.00  8.75           H  
ATOM   1173 2HG2 ILE A  78      -9.450   3.984 -21.082  1.00  8.75           H  
ATOM   1174 3HG2 ILE A  78      -8.977   2.662 -20.028  1.00  8.75           H  
ATOM   1175 1HD1 ILE A  78     -10.142  -0.982 -21.980  1.00  8.75           H  
ATOM   1176 2HD1 ILE A  78     -10.576   0.356 -23.072  1.00  8.75           H  
ATOM   1177 3HD1 ILE A  78      -9.053   0.414 -22.154  1.00  8.75           H  
ATOM   1178  N   VAL A  79     -11.909   4.930 -18.785  1.00  8.84           N  
ATOM   1179  CA  VAL A  79     -11.859   6.329 -18.378  1.00  8.84           C  
ATOM   1180  C   VAL A  79     -11.027   6.383 -17.098  1.00  8.84           C  
ATOM   1181  O   VAL A  79     -11.430   6.965 -16.086  1.00  8.84           O  
ATOM   1182  CB  VAL A  79     -13.267   6.937 -18.157  1.00  8.84           C  
ATOM   1183  CG1 VAL A  79     -14.009   6.977 -19.485  1.00  8.84           C  
ATOM   1184  CG2 VAL A  79     -14.049   6.166 -17.123  1.00  8.84           C  
ATOM   1185  H   VAL A  79     -12.283   4.260 -18.120  1.00  8.84           H  
ATOM   1186  HA  VAL A  79     -11.352   6.908 -19.152  1.00  8.84           H  
ATOM   1187  HB  VAL A  79     -13.152   7.964 -17.817  1.00  8.84           H  
ATOM   1188 1HG1 VAL A  79     -14.986   7.433 -19.346  1.00  8.84           H  
ATOM   1189 2HG1 VAL A  79     -13.434   7.558 -20.204  1.00  8.84           H  
ATOM   1190 3HG1 VAL A  79     -14.133   5.964 -19.857  1.00  8.84           H  
ATOM   1191 1HG2 VAL A  79     -15.024   6.631 -16.982  1.00  8.84           H  
ATOM   1192 2HG2 VAL A  79     -14.188   5.165 -17.439  1.00  8.84           H  
ATOM   1193 3HG2 VAL A  79     -13.511   6.179 -16.196  1.00  8.84           H  
ATOM   1194  N   ASP A  80      -9.900   5.675 -17.125  1.00  8.84           N  
ATOM   1195  CA  ASP A  80      -9.033   5.487 -15.967  1.00  8.84           C  
ATOM   1196  C   ASP A  80      -8.897   6.782 -15.188  1.00  8.84           C  
ATOM   1197  O   ASP A  80      -8.471   7.820 -15.718  1.00  8.84           O  
ATOM   1198  CB  ASP A  80      -7.651   4.998 -16.406  1.00  8.84           C  
ATOM   1199  CG  ASP A  80      -6.755   4.516 -15.253  1.00  8.84           C  
ATOM   1200  OD1 ASP A  80      -6.786   5.075 -14.167  1.00  8.84           O  
ATOM   1201  OD2 ASP A  80      -6.014   3.604 -15.495  1.00  8.84           O  
ATOM   1202  H   ASP A  80      -9.650   5.240 -18.004  1.00  8.84           H  
ATOM   1203  HA  ASP A  80      -9.480   4.735 -15.314  1.00  8.84           H  
ATOM   1204 1HB  ASP A  80      -7.773   4.184 -17.109  1.00  8.84           H  
ATOM   1205 2HB  ASP A  80      -7.137   5.801 -16.934  1.00  8.84           H  
ATOM   1206  N   VAL A  81      -9.236   6.689 -13.907  1.00  8.77           N  
ATOM   1207  CA  VAL A  81      -9.233   7.807 -12.993  1.00  8.77           C  
ATOM   1208  C   VAL A  81      -7.862   8.463 -12.878  1.00  8.77           C  
ATOM   1209  O   VAL A  81      -7.764   9.640 -12.531  1.00  8.77           O  
ATOM   1210  CB  VAL A  81      -9.713   7.360 -11.603  1.00  8.77           C  
ATOM   1211  CG1 VAL A  81      -8.656   6.502 -10.905  1.00  8.77           C  
ATOM   1212  CG2 VAL A  81     -10.040   8.577 -10.804  1.00  8.77           C  
ATOM   1213  H   VAL A  81      -9.531   5.787 -13.563  1.00  8.77           H  
ATOM   1214  HA  VAL A  81      -9.946   8.534 -13.372  1.00  8.77           H  
ATOM   1215  HB  VAL A  81     -10.593   6.748 -11.718  1.00  8.77           H  
ATOM   1216 1HG1 VAL A  81      -9.019   6.196  -9.944  1.00  8.77           H  
ATOM   1217 2HG1 VAL A  81      -8.447   5.624 -11.513  1.00  8.77           H  
ATOM   1218 3HG1 VAL A  81      -7.747   7.069 -10.760  1.00  8.77           H  
ATOM   1219 1HG2 VAL A  81     -10.396   8.286  -9.818  1.00  8.77           H  
ATOM   1220 2HG2 VAL A  81      -9.143   9.169 -10.713  1.00  8.77           H  
ATOM   1221 3HG2 VAL A  81     -10.810   9.156 -11.312  1.00  8.77           H  
ATOM   1222  N   ALA A  82      -6.787   7.709 -13.136  1.00  8.69           N  
ATOM   1223  CA  ALA A  82      -5.456   8.293 -13.073  1.00  8.69           C  
ATOM   1224  C   ALA A  82      -5.335   9.414 -14.096  1.00  8.69           C  
ATOM   1225  O   ALA A  82      -4.689  10.439 -13.853  1.00  8.69           O  
ATOM   1226  CB  ALA A  82      -4.399   7.234 -13.335  1.00  8.69           C  
ATOM   1227  H   ALA A  82      -6.903   6.730 -13.428  1.00  8.69           H  
ATOM   1228  HA  ALA A  82      -5.312   8.715 -12.080  1.00  8.69           H  
ATOM   1229 1HB  ALA A  82      -3.408   7.682 -13.275  1.00  8.69           H  
ATOM   1230 2HB  ALA A  82      -4.488   6.439 -12.593  1.00  8.69           H  
ATOM   1231 3HB  ALA A  82      -4.549   6.813 -14.330  1.00  8.69           H  
ATOM   1232  N   ALA A  83      -5.950   9.214 -15.269  1.00  8.64           N  
ATOM   1233  CA  ALA A  83      -5.879  10.208 -16.320  1.00  8.64           C  
ATOM   1234  C   ALA A  83      -6.752  11.373 -15.942  1.00  8.64           C  
ATOM   1235  O   ALA A  83      -6.344  12.528 -16.044  1.00  8.64           O  
ATOM   1236  CB  ALA A  83      -6.325   9.627 -17.645  1.00  8.64           C  
ATOM   1237  H   ALA A  83      -6.526   8.385 -15.411  1.00  8.64           H  
ATOM   1238  HA  ALA A  83      -4.851  10.558 -16.399  1.00  8.64           H  
ATOM   1239 1HB  ALA A  83      -6.261  10.394 -18.416  1.00  8.64           H  
ATOM   1240 2HB  ALA A  83      -5.684   8.791 -17.908  1.00  8.64           H  
ATOM   1241 3HB  ALA A  83      -7.356   9.283 -17.560  1.00  8.64           H  
ATOM   1242  N   TYR A  84      -7.938  11.050 -15.425  1.00  8.70           N  
ATOM   1243  CA  TYR A  84      -8.891  12.072 -15.019  1.00  8.70           C  
ATOM   1244  C   TYR A  84      -8.259  13.022 -14.022  1.00  8.70           C  
ATOM   1245  O   TYR A  84      -8.332  14.246 -14.181  1.00  8.70           O  
ATOM   1246  CB  TYR A  84     -10.136  11.430 -14.413  1.00  8.70           C  
ATOM   1247  CG  TYR A  84     -11.118  12.413 -13.842  1.00  8.70           C  
ATOM   1248  CD1 TYR A  84     -11.983  13.106 -14.675  1.00  8.70           C  
ATOM   1249  CD2 TYR A  84     -11.155  12.619 -12.465  1.00  8.70           C  
ATOM   1250  CE1 TYR A  84     -12.882  14.007 -14.138  1.00  8.70           C  
ATOM   1251  CE2 TYR A  84     -12.054  13.520 -11.927  1.00  8.70           C  
ATOM   1252  CZ  TYR A  84     -12.917  14.214 -12.760  1.00  8.70           C  
ATOM   1253  OH  TYR A  84     -13.821  15.111 -12.232  1.00  8.70           O  
ATOM   1254  H   TYR A  84      -8.182  10.059 -15.354  1.00  8.70           H  
ATOM   1255  HA  TYR A  84      -9.180  12.648 -15.897  1.00  8.70           H  
ATOM   1256 1HB  TYR A  84     -10.644  10.822 -15.162  1.00  8.70           H  
ATOM   1257 2HB  TYR A  84      -9.836  10.777 -13.613  1.00  8.70           H  
ATOM   1258  HD1 TYR A  84     -11.953  12.940 -15.752  1.00  8.70           H  
ATOM   1259  HD2 TYR A  84     -10.472  12.071 -11.814  1.00  8.70           H  
ATOM   1260  HE1 TYR A  84     -13.562  14.552 -14.792  1.00  8.70           H  
ATOM   1261  HE2 TYR A  84     -12.084  13.683 -10.850  1.00  8.70           H  
ATOM   1262  HH  TYR A  84     -14.273  15.567 -12.948  1.00  8.70           H  
ATOM   1263  N   TYR A  85      -7.640  12.457 -12.988  1.00  8.87           N  
ATOM   1264  CA  TYR A  85      -7.009  13.244 -11.946  1.00  8.87           C  
ATOM   1265  C   TYR A  85      -5.959  14.176 -12.517  1.00  8.87           C  
ATOM   1266  O   TYR A  85      -5.967  15.377 -12.231  1.00  8.87           O  
ATOM   1267  CB  TYR A  85      -6.353  12.335 -10.916  1.00  8.87           C  
ATOM   1268  CG  TYR A  85      -5.653  13.083  -9.796  1.00  8.87           C  
ATOM   1269  CD1 TYR A  85      -6.394  13.600  -8.736  1.00  8.87           C  
ATOM   1270  CD2 TYR A  85      -4.275  13.261  -9.830  1.00  8.87           C  
ATOM   1271  CE1 TYR A  85      -5.758  14.297  -7.727  1.00  8.87           C  
ATOM   1272  CE2 TYR A  85      -3.644  13.958  -8.818  1.00  8.87           C  
ATOM   1273  CZ  TYR A  85      -4.383  14.477  -7.770  1.00  8.87           C  
ATOM   1274  OH  TYR A  85      -3.757  15.181  -6.765  1.00  8.87           O  
ATOM   1275  H   TYR A  85      -7.620  11.440 -12.918  1.00  8.87           H  
ATOM   1276  HA  TYR A  85      -7.772  13.847 -11.460  1.00  8.87           H  
ATOM   1277 1HB  TYR A  85      -7.090  11.696 -10.498  1.00  8.87           H  
ATOM   1278 2HB  TYR A  85      -5.619  11.696 -11.413  1.00  8.87           H  
ATOM   1279  HD1 TYR A  85      -7.476  13.462  -8.705  1.00  8.87           H  
ATOM   1280  HD2 TYR A  85      -3.694  12.858 -10.659  1.00  8.87           H  
ATOM   1281  HE1 TYR A  85      -6.330  14.705  -6.903  1.00  8.87           H  
ATOM   1282  HE2 TYR A  85      -2.564  14.100  -8.848  1.00  8.87           H  
ATOM   1283  HH  TYR A  85      -2.831  14.927  -6.726  1.00  8.87           H  
ATOM   1284  N   ARG A  86      -5.048  13.635 -13.325  1.00  9.12           N  
ATOM   1285  CA  ARG A  86      -3.975  14.442 -13.878  1.00  9.12           C  
ATOM   1286  C   ARG A  86      -4.510  15.545 -14.783  1.00  9.12           C  
ATOM   1287  O   ARG A  86      -4.069  16.690 -14.691  1.00  9.12           O  
ATOM   1288  CB  ARG A  86      -3.032  13.529 -14.622  1.00  9.12           C  
ATOM   1289  CG  ARG A  86      -2.247  12.626 -13.682  1.00  9.12           C  
ATOM   1290  CD  ARG A  86      -1.490  11.577 -14.386  1.00  9.12           C  
ATOM   1291  NE  ARG A  86      -0.782  10.722 -13.445  1.00  9.12           N  
ATOM   1292  CZ  ARG A  86      -0.372   9.468 -13.706  1.00  9.12           C  
ATOM   1293  NH1 ARG A  86      -0.619   8.931 -14.880  1.00  9.12           N  
ATOM   1294  NH2 ARG A  86       0.274   8.779 -12.779  1.00  9.12           N  
ATOM   1295  H   ARG A  86      -5.078  12.634 -13.548  1.00  9.12           H  
ATOM   1296  HA  ARG A  86      -3.435  14.902 -13.051  1.00  9.12           H  
ATOM   1297 1HB  ARG A  86      -3.605  12.890 -15.300  1.00  9.12           H  
ATOM   1298 2HB  ARG A  86      -2.333  14.113 -15.220  1.00  9.12           H  
ATOM   1299 1HG  ARG A  86      -1.543  13.229 -13.110  1.00  9.12           H  
ATOM   1300 2HG  ARG A  86      -2.943  12.140 -12.997  1.00  9.12           H  
ATOM   1301 1HD  ARG A  86      -2.184  10.957 -14.957  1.00  9.12           H  
ATOM   1302 2HD  ARG A  86      -0.763  12.029 -15.056  1.00  9.12           H  
ATOM   1303  HE  ARG A  86      -0.577  11.102 -12.531  1.00  9.12           H  
ATOM   1304 1HH1 ARG A  86      -1.117   9.462 -15.580  1.00  9.12           H  
ATOM   1305 2HH1 ARG A  86      -0.315   7.991 -15.081  1.00  9.12           H  
ATOM   1306 1HH2 ARG A  86       0.460   9.197 -11.877  1.00  9.12           H  
ATOM   1307 2HH2 ARG A  86       0.580   7.838 -12.971  1.00  9.12           H  
ATOM   1308  N   VAL A  87      -5.515  15.233 -15.601  1.00  9.43           N  
ATOM   1309  CA  VAL A  87      -6.092  16.245 -16.472  1.00  9.43           C  
ATOM   1310  C   VAL A  87      -6.765  17.323 -15.651  1.00  9.43           C  
ATOM   1311  O   VAL A  87      -6.622  18.512 -15.943  1.00  9.43           O  
ATOM   1312  CB  VAL A  87      -7.089  15.634 -17.460  1.00  9.43           C  
ATOM   1313  CG1 VAL A  87      -7.819  16.745 -18.197  1.00  9.43           C  
ATOM   1314  CG2 VAL A  87      -6.333  14.761 -18.451  1.00  9.43           C  
ATOM   1315  H   VAL A  87      -5.865  14.276 -15.641  1.00  9.43           H  
ATOM   1316  HA  VAL A  87      -5.290  16.699 -17.048  1.00  9.43           H  
ATOM   1317  HB  VAL A  87      -7.821  15.033 -16.913  1.00  9.43           H  
ATOM   1318 1HG1 VAL A  87      -8.530  16.311 -18.897  1.00  9.43           H  
ATOM   1319 2HG1 VAL A  87      -8.349  17.356 -17.473  1.00  9.43           H  
ATOM   1320 3HG1 VAL A  87      -7.102  17.361 -18.740  1.00  9.43           H  
ATOM   1321 1HG2 VAL A  87      -7.035  14.319 -19.154  1.00  9.43           H  
ATOM   1322 2HG2 VAL A  87      -5.610  15.370 -18.989  1.00  9.43           H  
ATOM   1323 3HG2 VAL A  87      -5.811  13.974 -17.921  1.00  9.43           H  
ATOM   1324  N   THR A  88      -7.493  16.915 -14.617  1.00  9.77           N  
ATOM   1325  CA  THR A  88      -8.175  17.847 -13.750  1.00  9.77           C  
ATOM   1326  C   THR A  88      -7.157  18.792 -13.126  1.00  9.77           C  
ATOM   1327  O   THR A  88      -7.358  20.011 -13.112  1.00  9.77           O  
ATOM   1328  CB  THR A  88      -8.940  17.092 -12.647  1.00  9.77           C  
ATOM   1329  OG1 THR A  88      -9.918  16.235 -13.247  1.00  9.77           O  
ATOM   1330  CG2 THR A  88      -9.623  18.063 -11.712  1.00  9.77           C  
ATOM   1331  H   THR A  88      -7.590  15.918 -14.426  1.00  9.77           H  
ATOM   1332  HA  THR A  88      -8.879  18.432 -14.341  1.00  9.77           H  
ATOM   1333  HB  THR A  88      -8.244  16.483 -12.079  1.00  9.77           H  
ATOM   1334  HG1 THR A  88      -9.447  15.545 -13.771  1.00  9.77           H  
ATOM   1335 1HG2 THR A  88     -10.154  17.506 -10.941  1.00  9.77           H  
ATOM   1336 2HG2 THR A  88      -8.874  18.706 -11.248  1.00  9.77           H  
ATOM   1337 3HG2 THR A  88     -10.330  18.672 -12.272  1.00  9.77           H  
ATOM   1338  N   ALA A  89      -6.047  18.237 -12.629  1.00 10.13           N  
ATOM   1339  CA  ALA A  89      -4.995  19.038 -12.021  1.00 10.13           C  
ATOM   1340  C   ALA A  89      -4.421  20.050 -13.019  1.00 10.13           C  
ATOM   1341  O   ALA A  89      -4.184  21.218 -12.676  1.00 10.13           O  
ATOM   1342  CB  ALA A  89      -3.901  18.119 -11.505  1.00 10.13           C  
ATOM   1343  H   ALA A  89      -5.941  17.222 -12.656  1.00 10.13           H  
ATOM   1344  HA  ALA A  89      -5.427  19.589 -11.187  1.00 10.13           H  
ATOM   1345 1HB  ALA A  89      -3.124  18.711 -11.027  1.00 10.13           H  
ATOM   1346 2HB  ALA A  89      -4.325  17.416 -10.786  1.00 10.13           H  
ATOM   1347 3HB  ALA A  89      -3.475  17.566 -12.339  1.00 10.13           H  
ATOM   1348  N   ILE A  90      -4.250  19.629 -14.275  1.00 10.47           N  
ATOM   1349  CA  ILE A  90      -3.739  20.524 -15.304  1.00 10.47           C  
ATOM   1350  C   ILE A  90      -4.714  21.653 -15.589  1.00 10.47           C  
ATOM   1351  O   ILE A  90      -4.335  22.828 -15.590  1.00 10.47           O  
ATOM   1352  CB  ILE A  90      -3.441  19.753 -16.603  1.00 10.47           C  
ATOM   1353  CG1 ILE A  90      -2.264  18.795 -16.380  1.00 10.47           C  
ATOM   1354  CG2 ILE A  90      -3.163  20.723 -17.742  1.00 10.47           C  
ATOM   1355  CD1 ILE A  90      -2.089  17.775 -17.486  1.00 10.47           C  
ATOM   1356  H   ILE A  90      -4.443  18.653 -14.512  1.00 10.47           H  
ATOM   1357  HA  ILE A  90      -2.806  20.960 -14.945  1.00 10.47           H  
ATOM   1358  HB  ILE A  90      -4.306  19.143 -16.859  1.00 10.47           H  
ATOM   1359 1HG1 ILE A  90      -1.349  19.380 -16.307  1.00 10.47           H  
ATOM   1360 2HG1 ILE A  90      -2.407  18.274 -15.442  1.00 10.47           H  
ATOM   1361 1HG2 ILE A  90      -2.971  20.162 -18.654  1.00 10.47           H  
ATOM   1362 2HG2 ILE A  90      -4.028  21.371 -17.891  1.00 10.47           H  
ATOM   1363 3HG2 ILE A  90      -2.293  21.331 -17.498  1.00 10.47           H  
ATOM   1364 1HD1 ILE A  90      -1.236  17.137 -17.257  1.00 10.47           H  
ATOM   1365 2HD1 ILE A  90      -2.987  17.164 -17.559  1.00 10.47           H  
ATOM   1366 3HD1 ILE A  90      -1.918  18.286 -18.431  1.00 10.47           H  
ATOM   1367  N   LEU A  91      -5.983  21.301 -15.780  1.00 10.79           N  
ATOM   1368  CA  LEU A  91      -7.012  22.284 -16.077  1.00 10.79           C  
ATOM   1369  C   LEU A  91      -7.227  23.238 -14.911  1.00 10.79           C  
ATOM   1370  O   LEU A  91      -7.527  24.414 -15.105  1.00 10.79           O  
ATOM   1371  CB  LEU A  91      -8.320  21.573 -16.418  1.00 10.79           C  
ATOM   1372  CG  LEU A  91      -8.303  20.774 -17.724  1.00 10.79           C  
ATOM   1373  CD1 LEU A  91      -9.606  20.013 -17.850  1.00 10.79           C  
ATOM   1374  CD2 LEU A  91      -8.082  21.710 -18.891  1.00 10.79           C  
ATOM   1375  H   LEU A  91      -6.234  20.312 -15.745  1.00 10.79           H  
ATOM   1376  HA  LEU A  91      -6.690  22.867 -16.940  1.00 10.79           H  
ATOM   1377 1HB  LEU A  91      -8.549  20.876 -15.608  1.00 10.79           H  
ATOM   1378 2HB  LEU A  91      -9.116  22.311 -16.477  1.00 10.79           H  
ATOM   1379  HG  LEU A  91      -7.493  20.051 -17.695  1.00 10.79           H  
ATOM   1380 1HD1 LEU A  91      -9.597  19.426 -18.767  1.00 10.79           H  
ATOM   1381 2HD1 LEU A  91      -9.717  19.349 -16.992  1.00 10.79           H  
ATOM   1382 3HD1 LEU A  91     -10.436  20.716 -17.875  1.00 10.79           H  
ATOM   1383 1HD2 LEU A  91      -8.063  21.134 -19.817  1.00 10.79           H  
ATOM   1384 2HD2 LEU A  91      -8.891  22.439 -18.933  1.00 10.79           H  
ATOM   1385 3HD2 LEU A  91      -7.130  22.229 -18.765  1.00 10.79           H  
ATOM   1386  N   SER A  92      -7.095  22.723 -13.689  1.00 11.07           N  
ATOM   1387  CA  SER A  92      -7.254  23.525 -12.492  1.00 11.07           C  
ATOM   1388  C   SER A  92      -6.121  24.545 -12.390  1.00 11.07           C  
ATOM   1389  O   SER A  92      -6.339  25.700 -12.018  1.00 11.07           O  
ATOM   1390  CB  SER A  92      -7.241  22.626 -11.271  1.00 11.07           C  
ATOM   1391  OG  SER A  92      -8.335  21.749 -11.285  1.00 11.07           O  
ATOM   1392  H   SER A  92      -6.894  21.732 -13.579  1.00 11.07           H  
ATOM   1393  HA  SER A  92      -8.204  24.056 -12.547  1.00 11.07           H  
ATOM   1394 1HB  SER A  92      -6.315  22.054 -11.254  1.00 11.07           H  
ATOM   1395 2HB  SER A  92      -7.266  23.235 -10.370  1.00 11.07           H  
ATOM   1396  HG  SER A  92      -8.181  21.173 -12.067  1.00 11.07           H  
ATOM   1397  N   SER A  93      -4.902  24.101 -12.726  1.00 11.33           N  
ATOM   1398  CA  SER A  93      -3.705  24.928 -12.662  1.00 11.33           C  
ATOM   1399  C   SER A  93      -3.678  26.071 -13.685  1.00 11.33           C  
ATOM   1400  O   SER A  93      -3.250  27.182 -13.353  1.00 11.33           O  
ATOM   1401  CB  SER A  93      -2.486  24.053 -12.871  1.00 11.33           C  
ATOM   1402  OG  SER A  93      -2.356  23.118 -11.829  1.00 11.33           O  
ATOM   1403  H   SER A  93      -4.788  23.126 -13.002  1.00 11.33           H  
ATOM   1404  HA  SER A  93      -3.654  25.365 -11.666  1.00 11.33           H  
ATOM   1405 1HB  SER A  93      -2.567  23.532 -13.823  1.00 11.33           H  
ATOM   1406 2HB  SER A  93      -1.599  24.680 -12.914  1.00 11.33           H  
ATOM   1407  HG  SER A  93      -3.072  22.456 -11.981  1.00 11.33           H  
ATOM   1408  N   LEU A  94      -4.117  25.807 -14.921  1.00 11.56           N  
ATOM   1409  CA  LEU A  94      -4.088  26.838 -15.960  1.00 11.56           C  
ATOM   1410  C   LEU A  94      -4.992  26.509 -17.149  1.00 11.56           C  
ATOM   1411  O   LEU A  94      -5.965  27.225 -17.396  1.00 11.56           O  
ATOM   1412  OXT LEU A  94      -4.549  25.778 -18.035  1.00 11.56           O  
ATOM   1413  CB  LEU A  94      -2.647  27.042 -16.460  1.00 11.56           C  
ATOM   1414  CG  LEU A  94      -2.457  28.106 -17.553  1.00 11.56           C  
ATOM   1415  CD1 LEU A  94      -2.778  29.481 -16.974  1.00 11.56           C  
ATOM   1416  CD2 LEU A  94      -1.023  28.053 -18.064  1.00 11.56           C  
ATOM   1417  H   LEU A  94      -4.441  24.862 -15.141  1.00 11.56           H  
ATOM   1418  HA  LEU A  94      -4.439  27.770 -15.519  1.00 11.56           H  
ATOM   1419 1HB  LEU A  94      -2.018  27.326 -15.618  1.00 11.56           H  
ATOM   1420 2HB  LEU A  94      -2.282  26.093 -16.854  1.00 11.56           H  
ATOM   1421  HG  LEU A  94      -3.144  27.914 -18.377  1.00 11.56           H  
ATOM   1422 1HD1 LEU A  94      -2.651  30.240 -17.746  1.00 11.56           H  
ATOM   1423 2HD1 LEU A  94      -3.807  29.496 -16.617  1.00 11.56           H  
ATOM   1424 3HD1 LEU A  94      -2.104  29.691 -16.144  1.00 11.56           H  
ATOM   1425 1HD2 LEU A  94      -0.884  28.806 -18.840  1.00 11.56           H  
ATOM   1426 2HD2 LEU A  94      -0.337  28.250 -17.240  1.00 11.56           H  
ATOM   1427 3HD2 LEU A  94      -0.820  27.065 -18.477  1.00 11.56           H  
ENDMDL

REMARK ID 697716 DOMAINID 688240 MODEL 2 MHC Class 1
MODEL     2
ATOM      1  N   GLU A   1       0.553  -0.411  -1.048  1.00  6.27           N  
ATOM      2  CA  GLU A   1       1.877  -0.536  -0.438  1.00  6.27           C  
ATOM      3  C   GLU A   1       2.538   0.819  -0.187  1.00  6.27           C  
ATOM      4  O   GLU A   1       2.767   1.200   0.965  1.00  6.27           O  
ATOM      5  CB  GLU A   1       2.788  -1.419  -1.305  1.00  6.27           C  
ATOM      6  CG  GLU A   1       4.181  -1.683  -0.714  1.00  6.27           C  
ATOM      7  CD  GLU A   1       4.999  -2.678  -1.528  1.00  6.27           C  
ATOM      8  OE1 GLU A   1       4.505  -3.165  -2.520  1.00  6.27           O  
ATOM      9  OE2 GLU A   1       6.111  -2.954  -1.144  1.00  6.27           O  
ATOM     10 1H   GLU A   1       0.038  -1.265  -0.912  1.00  6.27           H  
ATOM     11 2H   GLU A   1       0.036   0.351  -0.618  1.00  6.27           H  
ATOM     12 3H   GLU A   1       0.643  -0.223  -2.032  1.00  6.27           H  
ATOM     13  HA  GLU A   1       1.752  -1.025   0.530  1.00  6.27           H  
ATOM     14 1HB  GLU A   1       2.309  -2.382  -1.470  1.00  6.27           H  
ATOM     15 2HB  GLU A   1       2.928  -0.951  -2.280  1.00  6.27           H  
ATOM     16 1HG  GLU A   1       4.726  -0.742  -0.665  1.00  6.27           H  
ATOM     17 2HG  GLU A   1       4.069  -2.056   0.302  1.00  6.27           H  
ATOM     18  N   ALA A   2       2.849   1.578  -1.238  1.00  6.30           N  
ATOM     19  CA  ALA A   2       3.515   2.864  -1.010  1.00  6.30           C  
ATOM     20  C   ALA A   2       2.692   3.764  -0.101  1.00  6.30           C  
ATOM     21  O   ALA A   2       3.241   4.458   0.749  1.00  6.30           O  
ATOM     22  CB  ALA A   2       3.779   3.558  -2.308  1.00  6.30           C  
ATOM     23  H   ALA A   2       2.668   1.272  -2.186  1.00  6.30           H  
ATOM     24  HA  ALA A   2       4.467   2.672  -0.519  1.00  6.30           H  
ATOM     25 1HB  ALA A   2       4.305   4.492  -2.123  1.00  6.30           H  
ATOM     26 2HB  ALA A   2       4.388   2.925  -2.908  1.00  6.30           H  
ATOM     27 3HB  ALA A   2       2.838   3.754  -2.815  1.00  6.30           H  
ATOM     28  N   ASP A   3       1.374   3.704  -0.233  1.00  6.36           N  
ATOM     29  CA  ASP A   3       0.482   4.495   0.598  1.00  6.36           C  
ATOM     30  C   ASP A   3       0.634   4.157   2.083  1.00  6.36           C  
ATOM     31  O   ASP A   3       0.414   5.006   2.948  1.00  6.36           O  
ATOM     32  CB  ASP A   3      -0.947   4.242   0.132  1.00  6.36           C  
ATOM     33  CG  ASP A   3      -1.283   2.733   0.167  1.00  6.36           C  
ATOM     34  OD1 ASP A   3      -0.431   1.961  -0.290  1.00  6.36           O  
ATOM     35  OD2 ASP A   3      -2.353   2.362   0.574  1.00  6.36           O  
ATOM     36  H   ASP A   3       0.983   3.115  -0.950  1.00  6.36           H  
ATOM     37  HA  ASP A   3       0.720   5.550   0.455  1.00  6.36           H  
ATOM     38 1HB  ASP A   3      -1.647   4.778   0.773  1.00  6.36           H  
ATOM     39 2HB  ASP A   3      -1.075   4.612  -0.886  1.00  6.36           H  
ATOM     40  N   HIS A   4       1.058   2.928   2.390  1.00  6.49           N  
ATOM     41  CA  HIS A   4       1.238   2.522   3.769  1.00  6.49           C  
ATOM     42  C   HIS A   4       2.469   3.225   4.288  1.00  6.49           C  
ATOM     43  O   HIS A   4       2.505   3.679   5.429  1.00  6.49           O  
ATOM     44  CB  HIS A   4       1.420   1.007   3.907  1.00  6.49           C  
ATOM     45  CG  HIS A   4       0.208   0.216   3.540  1.00  6.49           C  
ATOM     46  ND1 HIS A   4       0.244  -1.152   3.328  1.00  6.49           N  
ATOM     47  CD2 HIS A   4      -1.071   0.596   3.326  1.00  6.49           C  
ATOM     48  CE1 HIS A   4      -0.967  -1.575   3.012  1.00  6.49           C  
ATOM     49  NE2 HIS A   4      -1.781  -0.535   3.003  1.00  6.49           N  
ATOM     50  H   HIS A   4       1.281   2.267   1.653  1.00  6.49           H  
ATOM     51  HA  HIS A   4       0.388   2.827   4.370  1.00  6.49           H  
ATOM     52 1HB  HIS A   4       2.251   0.677   3.293  1.00  6.49           H  
ATOM     53 2HB  HIS A   4       1.675   0.772   4.939  1.00  6.49           H  
ATOM     54  HD2 HIS A   4      -1.466   1.607   3.391  1.00  6.49           H  
ATOM     55  HE1 HIS A   4      -1.247  -2.606   2.791  1.00  6.49           H  
ATOM     56  HE2 HIS A   4      -2.769  -0.552   2.789  1.00  6.49           H  
ATOM     57  N   HIS A   5       3.464   3.363   3.410  1.00  6.72           N  
ATOM     58  CA  HIS A   5       4.723   3.999   3.777  1.00  6.72           C  
ATOM     59  C   HIS A   5       4.527   5.503   3.958  1.00  6.72           C  
ATOM     60  O   HIS A   5       5.198   6.121   4.785  1.00  6.72           O  
ATOM     61  CB  HIS A   5       5.805   3.702   2.732  1.00  6.72           C  
ATOM     62  CG  HIS A   5       6.285   2.267   2.757  1.00  6.72           C  
ATOM     63  ND1 HIS A   5       7.065   1.766   3.781  1.00  6.72           N  
ATOM     64  CD2 HIS A   5       6.088   1.230   1.897  1.00  6.72           C  
ATOM     65  CE1 HIS A   5       7.332   0.492   3.546  1.00  6.72           C  
ATOM     66  NE2 HIS A   5       6.752   0.145   2.413  1.00  6.72           N  
ATOM     67  H   HIS A   5       3.341   2.965   2.475  1.00  6.72           H  
ATOM     68  HA  HIS A   5       5.068   3.597   4.728  1.00  6.72           H  
ATOM     69 1HB  HIS A   5       5.431   3.921   1.740  1.00  6.72           H  
ATOM     70 2HB  HIS A   5       6.657   4.349   2.905  1.00  6.72           H  
ATOM     71  HD2 HIS A   5       5.515   1.246   0.975  1.00  6.72           H  
ATOM     72  HE1 HIS A   5       7.928  -0.161   4.184  1.00  6.72           H  
ATOM     73  HE2 HIS A   5       6.788  -0.774   1.989  1.00  6.72           H  
ATOM     74  N   ILE A   6       3.561   6.078   3.234  1.00  7.05           N  
ATOM     75  CA  ILE A   6       3.279   7.504   3.365  1.00  7.05           C  
ATOM     76  C   ILE A   6       2.574   7.757   4.702  1.00  7.05           C  
ATOM     77  O   ILE A   6       2.921   8.674   5.441  1.00  7.05           O  
ATOM     78  CB  ILE A   6       2.343   8.030   2.255  1.00  7.05           C  
ATOM     79  CG1 ILE A   6       2.942   7.832   0.845  1.00  7.05           C  
ATOM     80  CG2 ILE A   6       2.081   9.502   2.505  1.00  7.05           C  
ATOM     81  CD1 ILE A   6       4.249   8.502   0.605  1.00  7.05           C  
ATOM     82  H   ILE A   6       3.068   5.511   2.542  1.00  7.05           H  
ATOM     83  HA  ILE A   6       4.213   8.054   3.343  1.00  7.05           H  
ATOM     84  HB  ILE A   6       1.400   7.484   2.293  1.00  7.05           H  
ATOM     85 1HG1 ILE A   6       3.075   6.792   0.680  1.00  7.05           H  
ATOM     86 2HG1 ILE A   6       2.236   8.208   0.115  1.00  7.05           H  
ATOM     87 1HG2 ILE A   6       1.402   9.888   1.759  1.00  7.05           H  
ATOM     88 2HG2 ILE A   6       1.644   9.633   3.485  1.00  7.05           H  
ATOM     89 3HG2 ILE A   6       3.021  10.049   2.456  1.00  7.05           H  
ATOM     90 1HD1 ILE A   6       4.572   8.287  -0.405  1.00  7.05           H  
ATOM     91 2HD1 ILE A   6       4.138   9.586   0.734  1.00  7.05           H  
ATOM     92 3HD1 ILE A   6       4.973   8.118   1.306  1.00  7.05           H  
ATOM     93  N   MET A   7       1.570   6.921   5.005  1.00  7.44           N  
ATOM     94  CA  MET A   7       0.802   7.014   6.250  1.00  7.44           C  
ATOM     95  C   MET A   7       1.607   6.649   7.504  1.00  7.44           C  
ATOM     96  O   MET A   7       1.384   7.207   8.582  1.00  7.44           O  
ATOM     97  CB  MET A   7      -0.435   6.137   6.133  1.00  7.44           C  
ATOM     98  CG  MET A   7      -1.478   6.668   5.156  1.00  7.44           C  
ATOM     99  SD  MET A   7      -3.004   5.724   5.181  1.00  7.44           S  
ATOM    100  CE  MET A   7      -2.486   4.242   4.309  1.00  7.44           C  
ATOM    101  H   MET A   7       1.318   6.190   4.338  1.00  7.44           H  
ATOM    102  HA  MET A   7       0.485   8.039   6.370  1.00  7.44           H  
ATOM    103 1HB  MET A   7      -0.136   5.139   5.799  1.00  7.44           H  
ATOM    104 2HB  MET A   7      -0.901   6.033   7.110  1.00  7.44           H  
ATOM    105 1HG  MET A   7      -1.710   7.694   5.412  1.00  7.44           H  
ATOM    106 2HG  MET A   7      -1.074   6.653   4.145  1.00  7.44           H  
ATOM    107 1HE  MET A   7      -3.320   3.546   4.239  1.00  7.44           H  
ATOM    108 2HE  MET A   7      -2.151   4.504   3.305  1.00  7.44           H  
ATOM    109 3HE  MET A   7      -1.670   3.777   4.851  1.00  7.44           H  
ATOM    110  N   HIS A   8       2.530   5.702   7.361  1.00  7.82           N  
ATOM    111  CA  HIS A   8       3.393   5.219   8.433  1.00  7.82           C  
ATOM    112  C   HIS A   8       4.223   6.305   9.087  1.00  7.82           C  
ATOM    113  O   HIS A   8       4.520   7.349   8.503  1.00  7.82           O  
ATOM    114  CB  HIS A   8       4.330   4.098   7.960  1.00  7.82           C  
ATOM    115  CG  HIS A   8       5.144   3.494   9.086  1.00  7.82           C  
ATOM    116  ND1 HIS A   8       4.559   2.865  10.175  1.00  7.82           N  
ATOM    117  CD2 HIS A   8       6.483   3.423   9.290  1.00  7.82           C  
ATOM    118  CE1 HIS A   8       5.507   2.442  10.997  1.00  7.82           C  
ATOM    119  NE2 HIS A   8       6.678   2.767  10.484  1.00  7.82           N  
ATOM    120  H   HIS A   8       2.635   5.254   6.455  1.00  7.82           H  
ATOM    121  HA  HIS A   8       2.763   4.794   9.214  1.00  7.82           H  
ATOM    122 1HB  HIS A   8       3.752   3.300   7.507  1.00  7.82           H  
ATOM    123 2HB  HIS A   8       5.012   4.487   7.201  1.00  7.82           H  
ATOM    124  HD2 HIS A   8       7.259   3.814   8.639  1.00  7.82           H  
ATOM    125  HE1 HIS A   8       5.346   1.917  11.937  1.00  7.82           H  
ATOM    126  HE2 HIS A   8       7.579   2.573  10.896  1.00  7.82           H  
ATOM    127  N   LEU A   9       4.626   6.044  10.325  1.00  8.13           N  
ATOM    128  CA  LEU A   9       5.467   6.963  11.078  1.00  8.13           C  
ATOM    129  C   LEU A   9       6.876   6.942  10.487  1.00  8.13           C  
ATOM    130  O   LEU A   9       7.796   6.310  11.006  1.00  8.13           O  
ATOM    131  CB  LEU A   9       5.512   6.526  12.539  1.00  8.13           C  
ATOM    132  CG  LEU A   9       4.161   6.491  13.249  1.00  8.13           C  
ATOM    133  CD1 LEU A   9       4.346   5.939  14.649  1.00  8.13           C  
ATOM    134  CD2 LEU A   9       3.578   7.894  13.285  1.00  8.13           C  
ATOM    135  H   LEU A   9       4.348   5.166  10.748  1.00  8.13           H  
ATOM    136  HA  LEU A   9       5.061   7.970  10.999  1.00  8.13           H  
ATOM    137 1HB  LEU A   9       5.939   5.524  12.586  1.00  8.13           H  
ATOM    138 2HB  LEU A   9       6.164   7.205  13.086  1.00  8.13           H  
ATOM    139  HG  LEU A   9       3.481   5.829  12.707  1.00  8.13           H  
ATOM    140 1HD1 LEU A   9       3.382   5.903  15.157  1.00  8.13           H  
ATOM    141 2HD1 LEU A   9       4.762   4.933  14.588  1.00  8.13           H  
ATOM    142 3HD1 LEU A   9       5.026   6.581  15.208  1.00  8.13           H  
ATOM    143 1HD2 LEU A   9       2.610   7.874  13.788  1.00  8.13           H  
ATOM    144 2HD2 LEU A   9       4.255   8.556  13.828  1.00  8.13           H  
ATOM    145 3HD2 LEU A   9       3.450   8.262  12.265  1.00  8.13           H  
ATOM    146  N   ALA A  10       6.995   7.641   9.368  1.00  8.32           N  
ATOM    147  CA  ALA A  10       8.157   7.683   8.502  1.00  8.32           C  
ATOM    148  C   ALA A  10       8.476   9.119   8.130  1.00  8.32           C  
ATOM    149  O   ALA A  10       7.838  10.050   8.611  1.00  8.32           O  
ATOM    150  CB  ALA A  10       7.883   6.863   7.247  1.00  8.32           C  
ATOM    151  H   ALA A  10       6.147   8.109   9.045  1.00  8.32           H  
ATOM    152  HA  ALA A  10       9.009   7.268   9.039  1.00  8.32           H  
ATOM    153 1HB  ALA A  10       8.745   6.875   6.589  1.00  8.32           H  
ATOM    154 2HB  ALA A  10       7.660   5.841   7.524  1.00  8.32           H  
ATOM    155 3HB  ALA A  10       7.019   7.289   6.730  1.00  8.32           H  
ATOM    156  N   ALA A  11       9.475   9.300   7.271  1.00  8.38           N  
ATOM    157  CA  ALA A  11       9.917  10.626   6.838  1.00  8.38           C  
ATOM    158  C   ALA A  11       9.026  11.235   5.748  1.00  8.38           C  
ATOM    159  O   ALA A  11       9.291  12.338   5.270  1.00  8.38           O  
ATOM    160  CB  ALA A  11      11.342  10.541   6.321  1.00  8.38           C  
ATOM    161  H   ALA A  11       9.967   8.495   6.915  1.00  8.38           H  
ATOM    162  HA  ALA A  11       9.886  11.288   7.703  1.00  8.38           H  
ATOM    163 1HB  ALA A  11      11.683  11.536   6.034  1.00  8.38           H  
ATOM    164 2HB  ALA A  11      11.991  10.147   7.102  1.00  8.38           H  
ATOM    165 3HB  ALA A  11      11.373   9.883   5.454  1.00  8.38           H  
ATOM    166  N   TYR A  12       8.003  10.508   5.321  1.00  8.34           N  
ATOM    167  CA  TYR A  12       7.127  10.993   4.267  1.00  8.34           C  
ATOM    168  C   TYR A  12       6.087  11.954   4.816  1.00  8.34           C  
ATOM    169  O   TYR A  12       5.561  11.756   5.911  1.00  8.34           O  
ATOM    170  CB  TYR A  12       6.393   9.831   3.626  1.00  8.34           C  
ATOM    171  CG  TYR A  12       7.259   8.887   2.864  1.00  8.34           C  
ATOM    172  CD1 TYR A  12       7.606   7.688   3.445  1.00  8.34           C  
ATOM    173  CD2 TYR A  12       7.708   9.202   1.596  1.00  8.34           C  
ATOM    174  CE1 TYR A  12       8.390   6.792   2.773  1.00  8.34           C  
ATOM    175  CE2 TYR A  12       8.503   8.303   0.917  1.00  8.34           C  
ATOM    176  CZ  TYR A  12       8.841   7.102   1.500  1.00  8.34           C  
ATOM    177  OH  TYR A  12       9.632   6.208   0.816  1.00  8.34           O  
ATOM    178  H   TYR A  12       7.814   9.614   5.750  1.00  8.34           H  
ATOM    179  HA  TYR A  12       7.723  11.521   3.521  1.00  8.34           H  
ATOM    180 1HB  TYR A  12       5.883   9.264   4.411  1.00  8.34           H  
ATOM    181 2HB  TYR A  12       5.624  10.218   2.953  1.00  8.34           H  
ATOM    182  HD1 TYR A  12       7.248   7.452   4.438  1.00  8.34           H  
ATOM    183  HD2 TYR A  12       7.433  10.153   1.137  1.00  8.34           H  
ATOM    184  HE1 TYR A  12       8.656   5.843   3.241  1.00  8.34           H  
ATOM    185  HE2 TYR A  12       8.865   8.537  -0.080  1.00  8.34           H  
ATOM    186  HH  TYR A  12       9.873   6.581  -0.035  1.00  8.34           H  
ATOM    187  N   ALA A  13       5.767  12.992   4.056  1.00  8.23           N  
ATOM    188  CA  ALA A  13       4.693  13.887   4.459  1.00  8.23           C  
ATOM    189  C   ALA A  13       3.369  13.157   4.374  1.00  8.23           C  
ATOM    190  O   ALA A  13       3.183  12.337   3.481  1.00  8.23           O  
ATOM    191  CB  ALA A  13       4.654  15.124   3.580  1.00  8.23           C  
ATOM    192  H   ALA A  13       6.249  13.142   3.181  1.00  8.23           H  
ATOM    193  HA  ALA A  13       4.858  14.181   5.495  1.00  8.23           H  
ATOM    194 1HB  ALA A  13       3.843  15.775   3.910  1.00  8.23           H  
ATOM    195 2HB  ALA A  13       5.602  15.656   3.656  1.00  8.23           H  
ATOM    196 3HB  ALA A  13       4.485  14.832   2.547  1.00  8.23           H  
ATOM    197  N   LEU A  14       2.440  13.483   5.260  1.00  8.09           N  
ATOM    198  CA  LEU A  14       1.099  12.927   5.161  1.00  8.09           C  
ATOM    199  C   LEU A  14       0.131  14.086   5.069  1.00  8.09           C  
ATOM    200  O   LEU A  14       0.092  14.956   5.942  1.00  8.09           O  
ATOM    201  CB  LEU A  14       0.768  12.007   6.337  1.00  8.09           C  
ATOM    202  CG  LEU A  14      -0.653  11.429   6.317  1.00  8.09           C  
ATOM    203  CD1 LEU A  14      -0.811  10.559   5.073  1.00  8.09           C  
ATOM    204  CD2 LEU A  14      -0.888  10.616   7.593  1.00  8.09           C  
ATOM    205  H   LEU A  14       2.657  14.138   5.997  1.00  8.09           H  
ATOM    206  HA  LEU A  14       1.019  12.344   4.243  1.00  8.09           H  
ATOM    207 1HB  LEU A  14       1.470  11.165   6.329  1.00  8.09           H  
ATOM    208 2HB  LEU A  14       0.896  12.558   7.265  1.00  8.09           H  
ATOM    209  HG  LEU A  14      -1.386  12.239   6.257  1.00  8.09           H  
ATOM    210 1HD1 LEU A  14      -1.818  10.150   5.042  1.00  8.09           H  
ATOM    211 2HD1 LEU A  14      -0.644  11.166   4.183  1.00  8.09           H  
ATOM    212 3HD1 LEU A  14      -0.096   9.760   5.094  1.00  8.09           H  
ATOM    213 1HD2 LEU A  14      -1.895  10.199   7.579  1.00  8.09           H  
ATOM    214 2HD2 LEU A  14      -0.163   9.807   7.659  1.00  8.09           H  
ATOM    215 3HD2 LEU A  14      -0.776  11.266   8.460  1.00  8.09           H  
ATOM    216  N   THR A  15      -0.601  14.117   3.978  1.00  8.00           N  
ATOM    217  CA  THR A  15      -1.502  15.196   3.642  1.00  8.00           C  
ATOM    218  C   THR A  15      -2.848  14.540   3.364  1.00  8.00           C  
ATOM    219  O   THR A  15      -2.959  13.330   3.531  1.00  8.00           O  
ATOM    220  CB  THR A  15      -0.964  15.927   2.388  1.00  8.00           C  
ATOM    221  OG1 THR A  15      -1.155  15.093   1.216  1.00  8.00           O  
ATOM    222  CG2 THR A  15       0.541  16.191   2.573  1.00  8.00           C  
ATOM    223  H   THR A  15      -0.511  13.347   3.322  1.00  8.00           H  
ATOM    224  HA  THR A  15      -1.581  15.880   4.486  1.00  8.00           H  
ATOM    225  HB  THR A  15      -1.420  16.879   2.243  1.00  8.00           H  
ATOM    226  HG1 THR A  15      -1.120  14.118   1.435  1.00  8.00           H  
ATOM    227 1HG2 THR A  15       0.930  16.695   1.691  1.00  8.00           H  
ATOM    228 2HG2 THR A  15       0.693  16.821   3.450  1.00  8.00           H  
ATOM    229 3HG2 THR A  15       1.071  15.259   2.711  1.00  8.00           H  
ATOM    230  N   PRO A  16      -3.914  15.290   3.030  1.00  7.95           N  
ATOM    231  CA  PRO A  16      -5.171  14.757   2.536  1.00  7.95           C  
ATOM    232  C   PRO A  16      -4.951  13.916   1.262  1.00  7.95           C  
ATOM    233  O   PRO A  16      -5.824  13.138   0.873  1.00  7.95           O  
ATOM    234  CB  PRO A  16      -5.998  16.021   2.278  1.00  7.95           C  
ATOM    235  CG  PRO A  16      -5.411  17.054   3.222  1.00  7.95           C  
ATOM    236  CD  PRO A  16      -3.935  16.756   3.237  1.00  7.95           C  
ATOM    237  HA  PRO A  16      -5.634  14.143   3.325  1.00  7.95           H  
ATOM    238 1HB  PRO A  16      -5.912  16.311   1.219  1.00  7.95           H  
ATOM    239 2HB  PRO A  16      -7.061  15.820   2.471  1.00  7.95           H  
ATOM    240 1HG  PRO A  16      -5.637  18.069   2.859  1.00  7.95           H  
ATOM    241 2HG  PRO A  16      -5.873  16.963   4.217  1.00  7.95           H  
ATOM    242 1HD  PRO A  16      -3.504  17.284   2.389  1.00  7.95           H  
ATOM    243 2HD  PRO A  16      -3.495  17.048   4.200  1.00  7.95           H  
ATOM    244  N   THR A  17      -3.801  14.104   0.587  1.00  7.93           N  
ATOM    245  CA  THR A  17      -3.471  13.360  -0.606  1.00  7.93           C  
ATOM    246  C   THR A  17      -2.321  12.430  -0.250  1.00  7.93           C  
ATOM    247  O   THR A  17      -1.688  12.553   0.809  1.00  7.93           O  
ATOM    248  CB  THR A  17      -2.972  14.255  -1.751  1.00  7.93           C  
ATOM    249  OG1 THR A  17      -1.634  14.728  -1.444  1.00  7.93           O  
ATOM    250  CG2 THR A  17      -3.901  15.443  -1.902  1.00  7.93           C  
ATOM    251  H   THR A  17      -3.087  14.738   0.911  1.00  7.93           H  
ATOM    252  HA  THR A  17      -4.328  12.768  -0.929  1.00  7.93           H  
ATOM    253  HB  THR A  17      -2.953  13.692  -2.685  1.00  7.93           H  
ATOM    254  HG1 THR A  17      -1.598  15.070  -0.526  1.00  7.93           H  
ATOM    255 1HG2 THR A  17      -3.547  16.081  -2.710  1.00  7.93           H  
ATOM    256 2HG2 THR A  17      -4.907  15.088  -2.130  1.00  7.93           H  
ATOM    257 3HG2 THR A  17      -3.917  16.010  -0.970  1.00  7.93           H  
ATOM    258  N   VAL A  18      -1.980  11.582  -1.201  1.00  7.96           N  
ATOM    259  CA  VAL A  18      -0.869  10.650  -1.105  1.00  7.96           C  
ATOM    260  C   VAL A  18       0.507  11.292  -0.903  1.00  7.96           C  
ATOM    261  O   VAL A  18       1.455  10.577  -0.607  1.00  7.96           O  
ATOM    262  CB  VAL A  18      -0.847   9.695  -2.299  1.00  7.96           C  
ATOM    263  CG1 VAL A  18      -0.422  10.402  -3.573  1.00  7.96           C  
ATOM    264  CG2 VAL A  18       0.095   8.576  -1.971  1.00  7.96           C  
ATOM    265  H   VAL A  18      -2.542  11.574  -2.035  1.00  7.96           H  
ATOM    266  HA  VAL A  18      -1.056  10.027  -0.230  1.00  7.96           H  
ATOM    267  HB  VAL A  18      -1.835   9.298  -2.447  1.00  7.96           H  
ATOM    268 1HG1 VAL A  18      -0.427   9.697  -4.388  1.00  7.96           H  
ATOM    269 2HG1 VAL A  18      -1.111  11.213  -3.792  1.00  7.96           H  
ATOM    270 3HG1 VAL A  18       0.573  10.798  -3.444  1.00  7.96           H  
ATOM    271 1HG2 VAL A  18       0.110   7.867  -2.778  1.00  7.96           H  
ATOM    272 2HG2 VAL A  18       1.093   8.985  -1.820  1.00  7.96           H  
ATOM    273 3HG2 VAL A  18      -0.235   8.074  -1.060  1.00  7.96           H  
ATOM    274  N   ALA A  19       0.663  12.602  -1.167  1.00  8.03           N  
ATOM    275  CA  ALA A  19       1.971  13.231  -0.970  1.00  8.03           C  
ATOM    276  C   ALA A  19       3.057  12.476  -1.714  1.00  8.03           C  
ATOM    277  O   ALA A  19       4.068  12.081  -1.134  1.00  8.03           O  
ATOM    278  CB  ALA A  19       2.317  13.278   0.512  1.00  8.03           C  
ATOM    279  H   ALA A  19      -0.140  13.186  -1.414  1.00  8.03           H  
ATOM    280  HA  ALA A  19       1.922  14.246  -1.366  1.00  8.03           H  
ATOM    281 1HB  ALA A  19       3.274  13.769   0.647  1.00  8.03           H  
ATOM    282 2HB  ALA A  19       1.551  13.826   1.034  1.00  8.03           H  
ATOM    283 3HB  ALA A  19       2.377  12.274   0.924  1.00  8.03           H  
ATOM    284  N   ALA A  20       2.852  12.278  -3.007  1.00  8.13           N  
ATOM    285  CA  ALA A  20       3.779  11.473  -3.765  1.00  8.13           C  
ATOM    286  C   ALA A  20       5.211  12.001  -3.680  1.00  8.13           C  
ATOM    287  O   ALA A  20       5.442  13.176  -3.956  1.00  8.13           O  
ATOM    288  CB  ALA A  20       3.359  11.441  -5.226  1.00  8.13           C  
ATOM    289  H   ALA A  20       2.022  12.652  -3.442  1.00  8.13           H  
ATOM    290  HA  ALA A  20       3.718  10.488  -3.360  1.00  8.13           H  
ATOM    291 1HB  ALA A  20       4.038  10.802  -5.782  1.00  8.13           H  
ATOM    292 2HB  ALA A  20       2.344  11.056  -5.307  1.00  8.13           H  
ATOM    293 3HB  ALA A  20       3.395  12.448  -5.638  1.00  8.13           H  
ATOM    294  N   PRO A  21       6.200  11.139  -3.346  1.00  8.28           N  
ATOM    295  CA  PRO A  21       7.617  11.434  -3.267  1.00  8.28           C  
ATOM    296  C   PRO A  21       8.316  11.218  -4.599  1.00  8.28           C  
ATOM    297  O   PRO A  21       9.518  11.446  -4.734  1.00  8.28           O  
ATOM    298  CB  PRO A  21       8.090  10.394  -2.254  1.00  8.28           C  
ATOM    299  CG  PRO A  21       7.220   9.184  -2.555  1.00  8.28           C  
ATOM    300  CD  PRO A  21       5.876   9.754  -2.930  1.00  8.28           C  
ATOM    301  HA  PRO A  21       7.762  12.459  -2.901  1.00  8.28           H  
ATOM    302 1HB  PRO A  21       9.163  10.199  -2.389  1.00  8.28           H  
ATOM    303 2HB  PRO A  21       7.954  10.780  -1.236  1.00  8.28           H  
ATOM    304 1HG  PRO A  21       7.666   8.582  -3.369  1.00  8.28           H  
ATOM    305 2HG  PRO A  21       7.149   8.525  -1.684  1.00  8.28           H  
ATOM    306 1HD  PRO A  21       5.462   9.169  -3.763  1.00  8.28           H  
ATOM    307 2HD  PRO A  21       5.235   9.761  -2.037  1.00  8.28           H  
ATOM    308  N   ALA A  22       7.574  10.742  -5.597  1.00  8.46           N  
ATOM    309  CA  ALA A  22       8.181  10.232  -6.827  1.00  8.46           C  
ATOM    310  C   ALA A  22       8.603  11.317  -7.819  1.00  8.46           C  
ATOM    311  O   ALA A  22       8.205  11.304  -8.982  1.00  8.46           O  
ATOM    312  CB  ALA A  22       7.197   9.287  -7.498  1.00  8.46           C  
ATOM    313  H   ALA A  22       6.578  10.658  -5.480  1.00  8.46           H  
ATOM    314  HA  ALA A  22       9.068   9.672  -6.547  1.00  8.46           H  
ATOM    315 1HB  ALA A  22       7.660   8.859  -8.390  1.00  8.46           H  
ATOM    316 2HB  ALA A  22       6.933   8.482  -6.804  1.00  8.46           H  
ATOM    317 3HB  ALA A  22       6.300   9.834  -7.778  1.00  8.46           H  
ATOM    318  N   ALA A  23       9.448  12.233  -7.362  1.00  8.63           N  
ATOM    319  CA  ALA A  23       9.983  13.314  -8.184  1.00  8.63           C  
ATOM    320  C   ALA A  23      10.923  12.804  -9.279  1.00  8.63           C  
ATOM    321  O   ALA A  23      10.987  13.364 -10.373  1.00  8.63           O  
ATOM    322  CB  ALA A  23      10.707  14.316  -7.305  1.00  8.63           C  
ATOM    323  H   ALA A  23       9.719  12.152  -6.387  1.00  8.63           H  
ATOM    324  HA  ALA A  23       9.146  13.814  -8.666  1.00  8.63           H  
ATOM    325 1HB  ALA A  23      11.075  15.138  -7.917  1.00  8.63           H  
ATOM    326 2HB  ALA A  23      10.017  14.698  -6.555  1.00  8.63           H  
ATOM    327 3HB  ALA A  23      11.537  13.832  -6.813  1.00  8.63           H  
ATOM    328  N   TYR A  24      11.682  11.761  -8.954  1.00  8.74           N  
ATOM    329  CA  TYR A  24      12.704  11.208  -9.839  1.00  8.74           C  
ATOM    330  C   TYR A  24      12.825   9.696  -9.732  1.00  8.74           C  
ATOM    331  O   TYR A  24      13.612   9.084 -10.457  1.00  8.74           O  
ATOM    332  CB  TYR A  24      14.065  11.783  -9.473  1.00  8.74           C  
ATOM    333  CG  TYR A  24      14.469  11.348  -8.084  1.00  8.74           C  
ATOM    334  CD1 TYR A  24      15.140  10.143  -7.903  1.00  8.74           C  
ATOM    335  CD2 TYR A  24      14.140  12.125  -6.994  1.00  8.74           C  
ATOM    336  CE1 TYR A  24      15.478   9.724  -6.633  1.00  8.74           C  
ATOM    337  CE2 TYR A  24      14.474  11.710  -5.724  1.00  8.74           C  
ATOM    338  CZ  TYR A  24      15.141  10.513  -5.540  1.00  8.74           C  
ATOM    339  OH  TYR A  24      15.471  10.098  -4.270  1.00  8.74           O  
ATOM    340  H   TYR A  24      11.558  11.357  -8.041  1.00  8.74           H  
ATOM    341  HA  TYR A  24      12.450  11.460 -10.870  1.00  8.74           H  
ATOM    342 1HB  TYR A  24      14.821  11.439 -10.181  1.00  8.74           H  
ATOM    343 2HB  TYR A  24      14.036  12.871  -9.506  1.00  8.74           H  
ATOM    344  HD1 TYR A  24      15.392   9.525  -8.766  1.00  8.74           H  
ATOM    345  HD2 TYR A  24      13.615  13.060  -7.140  1.00  8.74           H  
ATOM    346  HE1 TYR A  24      16.001   8.779  -6.491  1.00  8.74           H  
ATOM    347  HE2 TYR A  24      14.209  12.326  -4.864  1.00  8.74           H  
ATOM    348  HH  TYR A  24      15.932   9.257  -4.319  1.00  8.74           H  
ATOM    349  N   THR A  25      12.094   9.100  -8.790  1.00  8.77           N  
ATOM    350  CA  THR A  25      12.371   7.734  -8.333  1.00  8.77           C  
ATOM    351  C   THR A  25      12.252   6.662  -9.403  1.00  8.77           C  
ATOM    352  O   THR A  25      12.819   5.585  -9.254  1.00  8.77           O  
ATOM    353  CB  THR A  25      11.466   7.360  -7.145  1.00  8.77           C  
ATOM    354  OG1 THR A  25      10.087   7.387  -7.547  1.00  8.77           O  
ATOM    355  CG2 THR A  25      11.682   8.383  -6.014  1.00  8.77           C  
ATOM    356  H   THR A  25      11.392   9.642  -8.312  1.00  8.77           H  
ATOM    357  HA  THR A  25      13.399   7.712  -7.971  1.00  8.77           H  
ATOM    358  HB  THR A  25      11.715   6.357  -6.793  1.00  8.77           H  
ATOM    359  HG1 THR A  25       9.549   6.825  -6.936  1.00  8.77           H  
ATOM    360 1HG2 THR A  25      11.044   8.132  -5.164  1.00  8.77           H  
ATOM    361 2HG2 THR A  25      12.726   8.364  -5.701  1.00  8.77           H  
ATOM    362 3HG2 THR A  25      11.435   9.383  -6.368  1.00  8.77           H  
ATOM    363  N   VAL A  26      11.592   6.968 -10.513  1.00  8.69           N  
ATOM    364  CA  VAL A  26      11.449   6.001 -11.588  1.00  8.69           C  
ATOM    365  C   VAL A  26      12.813   5.657 -12.184  1.00  8.69           C  
ATOM    366  O   VAL A  26      12.983   4.608 -12.793  1.00  8.69           O  
ATOM    367  CB  VAL A  26      10.544   6.562 -12.702  1.00  8.69           C  
ATOM    368  CG1 VAL A  26       9.153   6.855 -12.139  1.00  8.69           C  
ATOM    369  CG2 VAL A  26      11.139   7.820 -13.318  1.00  8.69           C  
ATOM    370  H   VAL A  26      11.162   7.875 -10.587  1.00  8.69           H  
ATOM    371  HA  VAL A  26      10.992   5.101 -11.190  1.00  8.69           H  
ATOM    372  HB  VAL A  26      10.454   5.824 -13.456  1.00  8.69           H  
ATOM    373 1HG1 VAL A  26       8.505   7.221 -12.939  1.00  8.69           H  
ATOM    374 2HG1 VAL A  26       8.723   5.957 -11.712  1.00  8.69           H  
ATOM    375 3HG1 VAL A  26       9.234   7.615 -11.362  1.00  8.69           H  
ATOM    376 1HG2 VAL A  26      10.475   8.176 -14.107  1.00  8.69           H  
ATOM    377 2HG2 VAL A  26      11.240   8.589 -12.548  1.00  8.69           H  
ATOM    378 3HG2 VAL A  26      12.111   7.610 -13.750  1.00  8.69           H  
ATOM    379  N   ALA A  27      13.776   6.563 -12.019  1.00  8.50           N  
ATOM    380  CA  ALA A  27      15.126   6.408 -12.523  1.00  8.50           C  
ATOM    381  C   ALA A  27      16.027   5.634 -11.569  1.00  8.50           C  
ATOM    382  O   ALA A  27      17.211   5.441 -11.854  1.00  8.50           O  
ATOM    383  CB  ALA A  27      15.720   7.775 -12.793  1.00  8.50           C  
ATOM    384  H   ALA A  27      13.570   7.410 -11.488  1.00  8.50           H  
ATOM    385  HA  ALA A  27      15.076   5.846 -13.453  1.00  8.50           H  
ATOM    386 1HB  ALA A  27      16.721   7.661 -13.205  1.00  8.50           H  
ATOM    387 2HB  ALA A  27      15.091   8.309 -13.503  1.00  8.50           H  
ATOM    388 3HB  ALA A  27      15.769   8.335 -11.857  1.00  8.50           H  
ATOM    389  N   ALA A  28      15.503   5.221 -10.419  1.00  8.23           N  
ATOM    390  CA  ALA A  28      16.331   4.539  -9.444  1.00  8.23           C  
ATOM    391  C   ALA A  28      16.939   3.273 -10.048  1.00  8.23           C  
ATOM    392  O   ALA A  28      16.257   2.546 -10.766  1.00  8.23           O  
ATOM    393  CB  ALA A  28      15.495   4.173  -8.219  1.00  8.23           C  
ATOM    394  H   ALA A  28      14.519   5.378 -10.205  1.00  8.23           H  
ATOM    395  HA  ALA A  28      17.118   5.228  -9.159  1.00  8.23           H  
ATOM    396 1HB  ALA A  28      16.110   3.682  -7.473  1.00  8.23           H  
ATOM    397 2HB  ALA A  28      15.064   5.082  -7.795  1.00  8.23           H  
ATOM    398 3HB  ALA A  28      14.690   3.503  -8.518  1.00  8.23           H  
ATOM    399  N   PRO A  29      18.189   2.911  -9.701  1.00  7.89           N  
ATOM    400  CA  PRO A  29      18.881   1.720 -10.173  1.00  7.89           C  
ATOM    401  C   PRO A  29      18.177   0.443  -9.734  1.00  7.89           C  
ATOM    402  O   PRO A  29      18.381  -0.622 -10.317  1.00  7.89           O  
ATOM    403  CB  PRO A  29      20.274   1.865  -9.543  1.00  7.89           C  
ATOM    404  CG  PRO A  29      20.080   2.781  -8.356  1.00  7.89           C  
ATOM    405  CD  PRO A  29      18.986   3.737  -8.769  1.00  7.89           C  
ATOM    406  HA  PRO A  29      18.945   1.760 -11.270  1.00  7.89           H  
ATOM    407 1HB  PRO A  29      20.648   0.872  -9.248  1.00  7.89           H  
ATOM    408 2HB  PRO A  29      20.981   2.267 -10.284  1.00  7.89           H  
ATOM    409 1HG  PRO A  29      19.817   2.206  -7.480  1.00  7.89           H  
ATOM    410 2HG  PRO A  29      21.024   3.294  -8.119  1.00  7.89           H  
ATOM    411 1HD  PRO A  29      18.426   4.011  -7.871  1.00  7.89           H  
ATOM    412 2HD  PRO A  29      19.406   4.613  -9.294  1.00  7.89           H  
ATOM    413  N   TYR A  30      17.347   0.557  -8.704  1.00  7.53           N  
ATOM    414  CA  TYR A  30      16.609  -0.568  -8.180  1.00  7.53           C  
ATOM    415  C   TYR A  30      15.116  -0.476  -8.485  1.00  7.53           C  
ATOM    416  O   TYR A  30      14.326  -1.210  -7.886  1.00  7.53           O  
ATOM    417  CB  TYR A  30      16.858  -0.693  -6.686  1.00  7.53           C  
ATOM    418  CG  TYR A  30      18.314  -0.903  -6.384  1.00  7.53           C  
ATOM    419  CD1 TYR A  30      19.060   0.126  -5.847  1.00  7.53           C  
ATOM    420  CD2 TYR A  30      18.916  -2.114  -6.681  1.00  7.53           C  
ATOM    421  CE1 TYR A  30      20.405  -0.052  -5.597  1.00  7.53           C  
ATOM    422  CE2 TYR A  30      20.260  -2.295  -6.433  1.00  7.53           C  
ATOM    423  CZ  TYR A  30      21.004  -1.269  -5.893  1.00  7.53           C  
ATOM    424  OH  TYR A  30      22.346  -1.447  -5.647  1.00  7.53           O  
ATOM    425  H   TYR A  30      17.223   1.453  -8.263  1.00  7.53           H  
ATOM    426  HA  TYR A  30      16.983  -1.473  -8.659  1.00  7.53           H  
ATOM    427 1HB  TYR A  30      16.524   0.212  -6.178  1.00  7.53           H  
ATOM    428 2HB  TYR A  30      16.292  -1.535  -6.282  1.00  7.53           H  
ATOM    429  HD1 TYR A  30      18.585   1.081  -5.621  1.00  7.53           H  
ATOM    430  HD2 TYR A  30      18.328  -2.923  -7.115  1.00  7.53           H  
ATOM    431  HE1 TYR A  30      20.993   0.762  -5.173  1.00  7.53           H  
ATOM    432  HE2 TYR A  30      20.734  -3.248  -6.668  1.00  7.53           H  
ATOM    433  HH  TYR A  30      22.600  -2.339  -5.898  1.00  7.53           H  
ATOM    434  N   ILE A  31      14.721   0.373  -9.445  1.00  7.20           N  
ATOM    435  CA  ILE A  31      13.306   0.547  -9.789  1.00  7.20           C  
ATOM    436  C   ILE A  31      12.607  -0.752 -10.197  1.00  7.20           C  
ATOM    437  O   ILE A  31      11.416  -0.930  -9.938  1.00  7.20           O  
ATOM    438  CB  ILE A  31      13.130   1.627 -10.872  1.00  7.20           C  
ATOM    439  CG1 ILE A  31      11.658   1.975 -10.994  1.00  7.20           C  
ATOM    440  CG2 ILE A  31      13.706   1.192 -12.201  1.00  7.20           C  
ATOM    441  CD1 ILE A  31      11.067   2.581  -9.729  1.00  7.20           C  
ATOM    442  H   ILE A  31      15.406   0.956  -9.931  1.00  7.20           H  
ATOM    443  HA  ILE A  31      12.797   0.927  -8.917  1.00  7.20           H  
ATOM    444  HB  ILE A  31      13.648   2.532 -10.554  1.00  7.20           H  
ATOM    445 1HG1 ILE A  31      11.546   2.691 -11.801  1.00  7.20           H  
ATOM    446 2HG1 ILE A  31      11.116   1.083 -11.258  1.00  7.20           H  
ATOM    447 1HG2 ILE A  31      13.577   1.997 -12.914  1.00  7.20           H  
ATOM    448 2HG2 ILE A  31      14.766   0.977 -12.087  1.00  7.20           H  
ATOM    449 3HG2 ILE A  31      13.192   0.308 -12.561  1.00  7.20           H  
ATOM    450 1HD1 ILE A  31      10.017   2.819  -9.891  1.00  7.20           H  
ATOM    451 2HD1 ILE A  31      11.157   1.874  -8.911  1.00  7.20           H  
ATOM    452 3HD1 ILE A  31      11.602   3.481  -9.477  1.00  7.20           H  
ATOM    453  N   GLY A  32      13.339  -1.710 -10.756  1.00  6.92           N  
ATOM    454  CA  GLY A  32      12.725  -2.985 -11.113  1.00  6.92           C  
ATOM    455  C   GLY A  32      12.075  -3.647  -9.883  1.00  6.92           C  
ATOM    456  O   GLY A  32      11.138  -4.436 -10.017  1.00  6.92           O  
ATOM    457  H   GLY A  32      14.317  -1.541 -10.948  1.00  6.92           H  
ATOM    458 1HA  GLY A  32      11.974  -2.821 -11.885  1.00  6.92           H  
ATOM    459 2HA  GLY A  32      13.481  -3.648 -11.532  1.00  6.92           H  
ATOM    460  N   ALA A  33      12.620  -3.364  -8.691  1.00  6.66           N  
ATOM    461  CA  ALA A  33      12.118  -3.881  -7.427  1.00  6.66           C  
ATOM    462  C   ALA A  33      11.311  -2.813  -6.676  1.00  6.66           C  
ATOM    463  O   ALA A  33      10.331  -3.124  -5.998  1.00  6.66           O  
ATOM    464  CB  ALA A  33      13.275  -4.347  -6.566  1.00  6.66           C  
ATOM    465  H   ALA A  33      13.387  -2.703  -8.646  1.00  6.66           H  
ATOM    466  HA  ALA A  33      11.459  -4.721  -7.638  1.00  6.66           H  
ATOM    467 1HB  ALA A  33      12.892  -4.750  -5.631  1.00  6.66           H  
ATOM    468 2HB  ALA A  33      13.833  -5.119  -7.095  1.00  6.66           H  
ATOM    469 3HB  ALA A  33      13.932  -3.500  -6.359  1.00  6.66           H  
ATOM    470  N   ALA A  34      11.749  -1.551  -6.782  1.00  6.39           N  
ATOM    471  CA  ALA A  34      11.157  -0.432  -6.044  1.00  6.39           C  
ATOM    472  C   ALA A  34       9.907   0.159  -6.704  1.00  6.39           C  
ATOM    473  O   ALA A  34       9.268   1.051  -6.142  1.00  6.39           O  
ATOM    474  CB  ALA A  34      12.185   0.668  -5.841  1.00  6.39           C  
ATOM    475  H   ALA A  34      12.559  -1.368  -7.365  1.00  6.39           H  
ATOM    476  HA  ALA A  34      10.867  -0.810  -5.067  1.00  6.39           H  
ATOM    477 1HB  ALA A  34      11.745   1.463  -5.241  1.00  6.39           H  
ATOM    478 2HB  ALA A  34      13.053   0.256  -5.325  1.00  6.39           H  
ATOM    479 3HB  ALA A  34      12.493   1.067  -6.783  1.00  6.39           H  
ATOM    480  N   ALA A  35       9.523  -0.321  -7.880  1.00  6.10           N  
ATOM    481  CA  ALA A  35       8.350   0.213  -8.568  1.00  6.10           C  
ATOM    482  C   ALA A  35       7.041  -0.250  -7.935  1.00  6.10           C  
ATOM    483  O   ALA A  35       6.313  -1.062  -8.507  1.00  6.10           O  
ATOM    484  CB  ALA A  35       8.351  -0.201 -10.030  1.00  6.10           C  
ATOM    485  H   ALA A  35      10.096  -1.015  -8.351  1.00  6.10           H  
ATOM    486  HA  ALA A  35       8.389   1.299  -8.504  1.00  6.10           H  
ATOM    487 1HB  ALA A  35       7.488   0.227 -10.533  1.00  6.10           H  
ATOM    488 2HB  ALA A  35       9.242   0.147 -10.506  1.00  6.10           H  
ATOM    489 3HB  ALA A  35       8.311  -1.287 -10.097  1.00  6.10           H  
ATOM    490  N   TYR A  36       6.737   0.307  -6.767  1.00  5.81           N  
ATOM    491  CA  TYR A  36       5.520   0.018  -6.002  1.00  5.81           C  
ATOM    492  C   TYR A  36       4.801   1.322  -5.630  1.00  5.81           C  
ATOM    493  O   TYR A  36       3.856   1.335  -4.831  1.00  5.81           O  
ATOM    494  CB  TYR A  36       5.804  -0.829  -4.754  1.00  5.81           C  
ATOM    495  CG  TYR A  36       6.757  -0.232  -3.752  1.00  5.81           C  
ATOM    496  CD1 TYR A  36       6.286   0.666  -2.822  1.00  5.81           C  
ATOM    497  CD2 TYR A  36       8.084  -0.603  -3.746  1.00  5.81           C  
ATOM    498  CE1 TYR A  36       7.135   1.221  -1.887  1.00  5.81           C  
ATOM    499  CE2 TYR A  36       8.947  -0.056  -2.812  1.00  5.81           C  
ATOM    500  CZ  TYR A  36       8.476   0.857  -1.887  1.00  5.81           C  
ATOM    501  OH  TYR A  36       9.337   1.404  -0.959  1.00  5.81           O  
ATOM    502  H   TYR A  36       7.442   0.933  -6.376  1.00  5.81           H  
ATOM    503  HA  TYR A  36       4.841  -0.553  -6.636  1.00  5.81           H  
ATOM    504 1HB  TYR A  36       4.863  -1.026  -4.239  1.00  5.81           H  
ATOM    505 2HB  TYR A  36       6.205  -1.795  -5.059  1.00  5.81           H  
ATOM    506  HD1 TYR A  36       5.243   0.928  -2.834  1.00  5.81           H  
ATOM    507  HD2 TYR A  36       8.452  -1.326  -4.478  1.00  5.81           H  
ATOM    508  HE1 TYR A  36       6.756   1.932  -1.157  1.00  5.81           H  
ATOM    509  HE2 TYR A  36       9.997  -0.346  -2.807  1.00  5.81           H  
ATOM    510  HH  TYR A  36       8.894   2.120  -0.494  1.00  5.81           H  
ATOM    511  N   ASP A  37       5.227   2.428  -6.249  1.00  5.54           N  
ATOM    512  CA  ASP A  37       4.687   3.749  -5.928  1.00  5.54           C  
ATOM    513  C   ASP A  37       3.323   4.000  -6.531  1.00  5.54           C  
ATOM    514  O   ASP A  37       3.149   4.845  -7.396  1.00  5.54           O  
ATOM    515  CB  ASP A  37       5.621   4.885  -6.378  1.00  5.54           C  
ATOM    516  CG  ASP A  37       6.891   5.035  -5.533  1.00  5.54           C  
ATOM    517  OD1 ASP A  37       6.806   4.896  -4.331  1.00  5.54           O  
ATOM    518  OD2 ASP A  37       7.925   5.336  -6.095  1.00  5.54           O  
ATOM    519  H   ASP A  37       5.965   2.345  -6.929  1.00  5.54           H  
ATOM    520  HA  ASP A  37       4.595   3.825  -4.862  1.00  5.54           H  
ATOM    521 1HB  ASP A  37       5.915   4.717  -7.414  1.00  5.54           H  
ATOM    522 2HB  ASP A  37       5.079   5.829  -6.348  1.00  5.54           H  
ATOM    523  N   LEU A  38       2.332   3.296  -6.020  1.00  5.30           N  
ATOM    524  CA  LEU A  38       0.966   3.410  -6.511  1.00  5.30           C  
ATOM    525  C   LEU A  38       0.274   4.627  -5.927  1.00  5.30           C  
ATOM    526  O   LEU A  38      -0.538   4.546  -5.003  1.00  5.30           O  
ATOM    527  CB  LEU A  38       0.198   2.127  -6.221  1.00  5.30           C  
ATOM    528  CG  LEU A  38       0.772   0.909  -6.943  1.00  5.30           C  
ATOM    529  CD1 LEU A  38      -0.000  -0.331  -6.578  1.00  5.30           C  
ATOM    530  CD2 LEU A  38       0.707   1.177  -8.422  1.00  5.30           C  
ATOM    531  H   LEU A  38       2.577   2.614  -5.306  1.00  5.30           H  
ATOM    532  HA  LEU A  38       0.989   3.527  -7.585  1.00  5.30           H  
ATOM    533 1HB  LEU A  38       0.220   1.936  -5.151  1.00  5.30           H  
ATOM    534 2HB  LEU A  38      -0.837   2.258  -6.543  1.00  5.30           H  
ATOM    535  HG  LEU A  38       1.815   0.759  -6.648  1.00  5.30           H  
ATOM    536 1HD1 LEU A  38       0.423  -1.187  -7.106  1.00  5.30           H  
ATOM    537 2HD1 LEU A  38       0.064  -0.499  -5.505  1.00  5.30           H  
ATOM    538 3HD1 LEU A  38      -1.043  -0.204  -6.868  1.00  5.30           H  
ATOM    539 1HD2 LEU A  38       1.114   0.329  -8.967  1.00  5.30           H  
ATOM    540 2HD2 LEU A  38      -0.334   1.334  -8.705  1.00  5.30           H  
ATOM    541 3HD2 LEU A  38       1.283   2.068  -8.652  1.00  5.30           H  
ATOM    542  N   MET A  39       0.611   5.782  -6.485  1.00  5.12           N  
ATOM    543  CA  MET A  39       0.167   7.080  -5.983  1.00  5.12           C  
ATOM    544  C   MET A  39      -1.288   7.402  -6.333  1.00  5.12           C  
ATOM    545  O   MET A  39      -1.606   8.392  -7.002  1.00  5.12           O  
ATOM    546  CB  MET A  39       1.097   8.141  -6.545  1.00  5.12           C  
ATOM    547  CG  MET A  39       2.528   7.988  -6.082  1.00  5.12           C  
ATOM    548  SD  MET A  39       2.688   8.148  -4.319  1.00  5.12           S  
ATOM    549  CE  MET A  39       2.788   6.504  -3.724  1.00  5.12           C  
ATOM    550  H   MET A  39       1.290   5.733  -7.243  1.00  5.12           H  
ATOM    551  HA  MET A  39       0.252   7.068  -4.903  1.00  5.12           H  
ATOM    552 1HB  MET A  39       1.077   8.097  -7.633  1.00  5.12           H  
ATOM    553 2HB  MET A  39       0.755   9.127  -6.261  1.00  5.12           H  
ATOM    554 1HG  MET A  39       2.894   7.021  -6.367  1.00  5.12           H  
ATOM    555 2HG  MET A  39       3.150   8.733  -6.563  1.00  5.12           H  
ATOM    556 1HE  MET A  39       2.882   6.526  -2.635  1.00  5.12           H  
ATOM    557 2HE  MET A  39       1.894   5.959  -3.996  1.00  5.12           H  
ATOM    558 3HE  MET A  39       3.659   6.019  -4.155  1.00  5.12           H  
ATOM    559  N   VAL A  40      -2.176   6.639  -5.718  1.00  5.00           N  
ATOM    560  CA  VAL A  40      -3.606   6.735  -5.948  1.00  5.00           C  
ATOM    561  C   VAL A  40      -4.156   8.107  -5.605  1.00  5.00           C  
ATOM    562  O   VAL A  40      -5.062   8.593  -6.280  1.00  5.00           O  
ATOM    563  CB  VAL A  40      -4.358   5.654  -5.170  1.00  5.00           C  
ATOM    564  CG1 VAL A  40      -5.849   5.912  -5.260  1.00  5.00           C  
ATOM    565  CG2 VAL A  40      -4.018   4.305  -5.774  1.00  5.00           C  
ATOM    566  H   VAL A  40      -1.800   5.877  -5.156  1.00  5.00           H  
ATOM    567  HA  VAL A  40      -3.782   6.549  -7.006  1.00  5.00           H  
ATOM    568  HB  VAL A  40      -4.067   5.680  -4.120  1.00  5.00           H  
ATOM    569 1HG1 VAL A  40      -6.385   5.139  -4.710  1.00  5.00           H  
ATOM    570 2HG1 VAL A  40      -6.077   6.887  -4.830  1.00  5.00           H  
ATOM    571 3HG1 VAL A  40      -6.158   5.894  -6.307  1.00  5.00           H  
ATOM    572 1HG2 VAL A  40      -4.546   3.519  -5.240  1.00  5.00           H  
ATOM    573 2HG2 VAL A  40      -4.318   4.306  -6.814  1.00  5.00           H  
ATOM    574 3HG2 VAL A  40      -2.945   4.133  -5.706  1.00  5.00           H  
ATOM    575  N   GLY A  41      -3.668   8.732  -4.543  1.00  4.97           N  
ATOM    576  CA  GLY A  41      -4.172  10.058  -4.208  1.00  4.97           C  
ATOM    577  C   GLY A  41      -3.980  11.041  -5.373  1.00  4.97           C  
ATOM    578  O   GLY A  41      -4.802  11.941  -5.566  1.00  4.97           O  
ATOM    579  H   GLY A  41      -2.935   8.297  -4.000  1.00  4.97           H  
ATOM    580 1HA  GLY A  41      -5.233   9.985  -3.962  1.00  4.97           H  
ATOM    581 2HA  GLY A  41      -3.671  10.433  -3.324  1.00  4.97           H  
ATOM    582  N   ALA A  42      -2.889  10.897  -6.146  1.00  5.03           N  
ATOM    583  CA  ALA A  42      -2.678  11.784  -7.280  1.00  5.03           C  
ATOM    584  C   ALA A  42      -3.733  11.474  -8.324  1.00  5.03           C  
ATOM    585  O   ALA A  42      -4.263  12.368  -8.991  1.00  5.03           O  
ATOM    586  CB  ALA A  42      -1.289  11.627  -7.849  1.00  5.03           C  
ATOM    587  H   ALA A  42      -2.246  10.121  -6.005  1.00  5.03           H  
ATOM    588  HA  ALA A  42      -2.811  12.812  -6.949  1.00  5.03           H  
ATOM    589 1HB  ALA A  42      -1.177  12.309  -8.684  1.00  5.03           H  
ATOM    590 2HB  ALA A  42      -0.550  11.857  -7.086  1.00  5.03           H  
ATOM    591 3HB  ALA A  42      -1.149  10.603  -8.188  1.00  5.03           H  
ATOM    592  N   ALA A  43      -4.036  10.178  -8.461  1.00  5.17           N  
ATOM    593  CA  ALA A  43      -5.051   9.732  -9.405  1.00  5.17           C  
ATOM    594  C   ALA A  43      -6.396  10.324  -9.018  1.00  5.17           C  
ATOM    595  O   ALA A  43      -7.162  10.731  -9.879  1.00  5.17           O  
ATOM    596  CB  ALA A  43      -5.107   8.219  -9.473  1.00  5.17           C  
ATOM    597  H   ALA A  43      -3.530   9.496  -7.889  1.00  5.17           H  
ATOM    598  HA  ALA A  43      -4.785  10.113 -10.389  1.00  5.17           H  
ATOM    599 1HB  ALA A  43      -5.827   7.904 -10.207  1.00  5.17           H  
ATOM    600 2HB  ALA A  43      -4.143   7.863  -9.752  1.00  5.17           H  
ATOM    601 3HB  ALA A  43      -5.377   7.805  -8.519  1.00  5.17           H  
ATOM    602  N   THR A  44      -6.662  10.422  -7.715  1.00  5.40           N  
ATOM    603  CA  THR A  44      -7.909  11.014  -7.248  1.00  5.40           C  
ATOM    604  C   THR A  44      -7.979  12.463  -7.708  1.00  5.40           C  
ATOM    605  O   THR A  44      -8.999  12.920  -8.231  1.00  5.40           O  
ATOM    606  CB  THR A  44      -8.047  10.937  -5.723  1.00  5.40           C  
ATOM    607  OG1 THR A  44      -8.084   9.559  -5.312  1.00  5.40           O  
ATOM    608  CG2 THR A  44      -9.302  11.640  -5.297  1.00  5.40           C  
ATOM    609  H   THR A  44      -5.993  10.038  -7.048  1.00  5.40           H  
ATOM    610  HA  THR A  44      -8.741  10.471  -7.690  1.00  5.40           H  
ATOM    611  HB  THR A  44      -7.198  11.419  -5.256  1.00  5.40           H  
ATOM    612  HG1 THR A  44      -7.309   9.098  -5.676  1.00  5.40           H  
ATOM    613 1HG2 THR A  44      -9.400  11.595  -4.214  1.00  5.40           H  
ATOM    614 2HG2 THR A  44      -9.239  12.674  -5.613  1.00  5.40           H  
ATOM    615 3HG2 THR A  44     -10.167  11.169  -5.760  1.00  5.40           H  
ATOM    616  N   VAL A  45      -6.880  13.188  -7.578  1.00  5.73           N  
ATOM    617  CA  VAL A  45      -6.904  14.560  -8.041  1.00  5.73           C  
ATOM    618  C   VAL A  45      -7.203  14.576  -9.544  1.00  5.73           C  
ATOM    619  O   VAL A  45      -8.015  15.366 -10.017  1.00  5.73           O  
ATOM    620  CB  VAL A  45      -5.578  15.261  -7.735  1.00  5.73           C  
ATOM    621  CG1 VAL A  45      -5.551  16.620  -8.403  1.00  5.73           C  
ATOM    622  CG2 VAL A  45      -5.429  15.382  -6.222  1.00  5.73           C  
ATOM    623  H   VAL A  45      -6.052  12.789  -7.127  1.00  5.73           H  
ATOM    624  HA  VAL A  45      -7.695  15.088  -7.519  1.00  5.73           H  
ATOM    625  HB  VAL A  45      -4.755  14.678  -8.138  1.00  5.73           H  
ATOM    626 1HG1 VAL A  45      -4.603  17.111  -8.188  1.00  5.73           H  
ATOM    627 2HG1 VAL A  45      -5.658  16.495  -9.481  1.00  5.73           H  
ATOM    628 3HG1 VAL A  45      -6.372  17.227  -8.023  1.00  5.73           H  
ATOM    629 1HG2 VAL A  45      -4.484  15.871  -5.988  1.00  5.73           H  
ATOM    630 2HG2 VAL A  45      -6.252  15.968  -5.823  1.00  5.73           H  
ATOM    631 3HG2 VAL A  45      -5.440  14.387  -5.779  1.00  5.73           H  
ATOM    632  N   ALA A  46      -6.559  13.683 -10.303  1.00  6.17           N  
ATOM    633  CA  ALA A  46      -6.843  13.559 -11.733  1.00  6.17           C  
ATOM    634  C   ALA A  46      -8.308  13.166 -11.979  1.00  6.17           C  
ATOM    635  O   ALA A  46      -8.924  13.625 -12.936  1.00  6.17           O  
ATOM    636  CB  ALA A  46      -5.923  12.539 -12.385  1.00  6.17           C  
ATOM    637  H   ALA A  46      -5.865  13.074  -9.869  1.00  6.17           H  
ATOM    638  HA  ALA A  46      -6.672  14.532 -12.192  1.00  6.17           H  
ATOM    639 1HB  ALA A  46      -6.132  12.488 -13.453  1.00  6.17           H  
ATOM    640 2HB  ALA A  46      -4.893  12.844 -12.227  1.00  6.17           H  
ATOM    641 3HB  ALA A  46      -6.080  11.571 -11.943  1.00  6.17           H  
ATOM    642  N   ALA A  47      -8.901  12.363 -11.090  1.00  6.72           N  
ATOM    643  CA  ALA A  47     -10.276  11.900 -11.268  1.00  6.72           C  
ATOM    644  C   ALA A  47     -11.225  13.074 -11.397  1.00  6.72           C  
ATOM    645  O   ALA A  47     -12.170  13.051 -12.193  1.00  6.72           O  
ATOM    646  CB  ALA A  47     -10.729  11.038 -10.108  1.00  6.72           C  
ATOM    647  H   ALA A  47      -8.365  12.015 -10.303  1.00  6.72           H  
ATOM    648  HA  ALA A  47     -10.310  11.299 -12.152  1.00  6.72           H  
ATOM    649 1HB  ALA A  47     -11.741  10.691 -10.297  1.00  6.72           H  
ATOM    650 2HB  ALA A  47     -10.070  10.196 -10.009  1.00  6.72           H  
ATOM    651 3HB  ALA A  47     -10.720  11.610  -9.193  1.00  6.72           H  
ATOM    652  N   TYR A  48     -10.910  14.140 -10.682  1.00  7.34           N  
ATOM    653  CA  TYR A  48     -11.720  15.343 -10.638  1.00  7.34           C  
ATOM    654  C   TYR A  48     -11.845  16.054 -11.999  1.00  7.34           C  
ATOM    655  O   TYR A  48     -12.740  16.880 -12.183  1.00  7.34           O  
ATOM    656  CB  TYR A  48     -11.119  16.306  -9.621  1.00  7.34           C  
ATOM    657  CG  TYR A  48     -11.123  15.763  -8.207  1.00  7.34           C  
ATOM    658  CD1 TYR A  48     -11.991  14.739  -7.857  1.00  7.34           C  
ATOM    659  CD2 TYR A  48     -10.248  16.286  -7.262  1.00  7.34           C  
ATOM    660  CE1 TYR A  48     -11.989  14.247  -6.570  1.00  7.34           C  
ATOM    661  CE2 TYR A  48     -10.247  15.792  -5.972  1.00  7.34           C  
ATOM    662  CZ  TYR A  48     -11.116  14.781  -5.625  1.00  7.34           C  
ATOM    663  OH  TYR A  48     -11.123  14.293  -4.337  1.00  7.34           O  
ATOM    664  H   TYR A  48     -10.092  14.063 -10.067  1.00  7.34           H  
ATOM    665  HA  TYR A  48     -12.723  15.064 -10.317  1.00  7.34           H  
ATOM    666 1HB  TYR A  48     -10.103  16.550  -9.899  1.00  7.34           H  
ATOM    667 2HB  TYR A  48     -11.688  17.235  -9.628  1.00  7.34           H  
ATOM    668  HD1 TYR A  48     -12.671  14.324  -8.600  1.00  7.34           H  
ATOM    669  HD2 TYR A  48      -9.562  17.085  -7.542  1.00  7.34           H  
ATOM    670  HE1 TYR A  48     -12.671  13.444  -6.295  1.00  7.34           H  
ATOM    671  HE2 TYR A  48      -9.562  16.204  -5.231  1.00  7.34           H  
ATOM    672  HH  TYR A  48     -10.489  14.783  -3.807  1.00  7.34           H  
ATOM    673  N   CYS A  49     -10.935  15.770 -12.938  1.00  7.97           N  
ATOM    674  CA  CYS A  49     -10.950  16.414 -14.249  1.00  7.97           C  
ATOM    675  C   CYS A  49     -11.421  15.477 -15.365  1.00  7.97           C  
ATOM    676  O   CYS A  49     -11.491  15.886 -16.535  1.00  7.97           O  
ATOM    677  CB  CYS A  49      -9.563  16.946 -14.625  1.00  7.97           C  
ATOM    678  SG  CYS A  49      -8.337  15.670 -15.030  1.00  7.97           S  
ATOM    679  H   CYS A  49     -10.219  15.066 -12.752  1.00  7.97           H  
ATOM    680  HA  CYS A  49     -11.635  17.261 -14.204  1.00  7.97           H  
ATOM    681 1HB  CYS A  49      -9.642  17.623 -15.472  1.00  7.97           H  
ATOM    682 2HB  CYS A  49      -9.172  17.521 -13.786  1.00  7.97           H  
ATOM    683  HG  CYS A  49      -8.698  14.815 -14.059  1.00  7.97           H  
ATOM    684  N   LEU A  50     -11.759  14.221 -15.041  1.00  8.49           N  
ATOM    685  CA  LEU A  50     -12.058  13.244 -16.093  1.00  8.49           C  
ATOM    686  C   LEU A  50     -13.472  13.351 -16.628  1.00  8.49           C  
ATOM    687  O   LEU A  50     -14.285  12.439 -16.484  1.00  8.49           O  
ATOM    688  CB  LEU A  50     -11.901  11.832 -15.562  1.00  8.49           C  
ATOM    689  CG  LEU A  50     -10.599  11.546 -14.982  1.00  8.49           C  
ATOM    690  CD1 LEU A  50     -10.569  10.093 -14.533  1.00  8.49           C  
ATOM    691  CD2 LEU A  50      -9.537  11.925 -15.918  1.00  8.49           C  
ATOM    692  H   LEU A  50     -11.777  13.922 -14.063  1.00  8.49           H  
ATOM    693  HA  LEU A  50     -11.361  13.401 -16.914  1.00  8.49           H  
ATOM    694 1HB  LEU A  50     -12.644  11.678 -14.778  1.00  8.49           H  
ATOM    695 2HB  LEU A  50     -12.091  11.129 -16.362  1.00  8.49           H  
ATOM    696  HG  LEU A  50     -10.483  12.156 -14.124  1.00  8.49           H  
ATOM    697 1HD1 LEU A  50      -9.646   9.901 -14.065  1.00  8.49           H  
ATOM    698 2HD1 LEU A  50     -11.378   9.919 -13.821  1.00  8.49           H  
ATOM    699 3HD1 LEU A  50     -10.690   9.431 -15.380  1.00  8.49           H  
ATOM    700 1HD2 LEU A  50      -8.567  11.753 -15.463  1.00  8.49           H  
ATOM    701 2HD2 LEU A  50      -9.622  11.364 -16.814  1.00  8.49           H  
ATOM    702 3HD2 LEU A  50      -9.649  12.975 -16.140  1.00  8.49           H  
ATOM    703  N   VAL A  51     -13.742  14.470 -17.271  1.00  8.82           N  
ATOM    704  CA  VAL A  51     -15.064  14.765 -17.785  1.00  8.82           C  
ATOM    705  C   VAL A  51     -15.088  14.929 -19.301  1.00  8.82           C  
ATOM    706  O   VAL A  51     -16.159  15.061 -19.893  1.00  8.82           O  
ATOM    707  CB  VAL A  51     -15.573  16.057 -17.126  1.00  8.82           C  
ATOM    708  CG1 VAL A  51     -15.657  15.864 -15.610  1.00  8.82           C  
ATOM    709  CG2 VAL A  51     -14.635  17.216 -17.467  1.00  8.82           C  
ATOM    710  H   VAL A  51     -12.994  15.154 -17.325  1.00  8.82           H  
ATOM    711  HA  VAL A  51     -15.730  13.946 -17.516  1.00  8.82           H  
ATOM    712  HB  VAL A  51     -16.575  16.275 -17.492  1.00  8.82           H  
ATOM    713 1HG1 VAL A  51     -16.032  16.777 -15.149  1.00  8.82           H  
ATOM    714 2HG1 VAL A  51     -16.331  15.039 -15.386  1.00  8.82           H  
ATOM    715 3HG1 VAL A  51     -14.666  15.643 -15.210  1.00  8.82           H  
ATOM    716 1HG2 VAL A  51     -15.003  18.128 -17.003  1.00  8.82           H  
ATOM    717 2HG2 VAL A  51     -13.642  16.998 -17.095  1.00  8.82           H  
ATOM    718 3HG2 VAL A  51     -14.597  17.351 -18.546  1.00  8.82           H  
ATOM    719  N   ASP A  52     -13.908  14.978 -19.920  1.00  8.88           N  
ATOM    720  CA  ASP A  52     -13.827  15.192 -21.361  1.00  8.88           C  
ATOM    721  C   ASP A  52     -12.764  14.354 -22.084  1.00  8.88           C  
ATOM    722  O   ASP A  52     -13.071  13.343 -22.715  1.00  8.88           O  
ATOM    723  CB  ASP A  52     -13.621  16.684 -21.666  1.00  8.88           C  
ATOM    724  CG  ASP A  52     -13.610  17.033 -23.185  1.00  8.88           C  
ATOM    725  OD1 ASP A  52     -13.745  16.152 -24.008  1.00  8.88           O  
ATOM    726  OD2 ASP A  52     -13.499  18.200 -23.484  1.00  8.88           O  
ATOM    727  H   ASP A  52     -13.067  14.849 -19.381  1.00  8.88           H  
ATOM    728  HA  ASP A  52     -14.791  14.910 -21.788  1.00  8.88           H  
ATOM    729 1HB  ASP A  52     -14.432  17.248 -21.205  1.00  8.88           H  
ATOM    730 2HB  ASP A  52     -12.696  17.036 -21.215  1.00  8.88           H  
ATOM    731  N   TYR A  53     -11.518  14.831 -22.053  1.00  8.66           N  
ATOM    732  CA  TYR A  53     -10.502  14.307 -22.953  1.00  8.66           C  
ATOM    733  C   TYR A  53      -9.866  12.961 -22.574  1.00  8.66           C  
ATOM    734  O   TYR A  53      -9.507  12.750 -21.409  1.00  8.66           O  
ATOM    735  CB  TYR A  53      -9.366  15.289 -23.038  1.00  8.66           C  
ATOM    736  CG  TYR A  53      -9.685  16.577 -23.678  1.00  8.66           C  
ATOM    737  CD1 TYR A  53      -9.996  17.660 -22.880  1.00  8.66           C  
ATOM    738  CD2 TYR A  53      -9.651  16.703 -25.049  1.00  8.66           C  
ATOM    739  CE1 TYR A  53     -10.272  18.877 -23.450  1.00  8.66           C  
ATOM    740  CE2 TYR A  53      -9.928  17.923 -25.629  1.00  8.66           C  
ATOM    741  CZ  TYR A  53     -10.236  19.011 -24.832  1.00  8.66           C  
ATOM    742  OH  TYR A  53     -10.508  20.232 -25.408  1.00  8.66           O  
ATOM    743  H   TYR A  53     -11.306  15.623 -21.469  1.00  8.66           H  
ATOM    744  HA  TYR A  53     -10.978  14.262 -23.922  1.00  8.66           H  
ATOM    745 1HB  TYR A  53      -8.990  15.492 -22.045  1.00  8.66           H  
ATOM    746 2HB  TYR A  53      -8.574  14.827 -23.604  1.00  8.66           H  
ATOM    747  HD1 TYR A  53     -10.020  17.548 -21.801  1.00  8.66           H  
ATOM    748  HD2 TYR A  53      -9.403  15.843 -25.671  1.00  8.66           H  
ATOM    749  HE1 TYR A  53     -10.518  19.729 -22.819  1.00  8.66           H  
ATOM    750  HE2 TYR A  53      -9.903  18.031 -26.712  1.00  8.66           H  
ATOM    751  HH  TYR A  53     -10.507  20.141 -26.362  1.00  8.66           H  
ATOM    752  N   PRO A  54      -9.603  12.075 -23.556  1.00  8.22           N  
ATOM    753  CA  PRO A  54      -8.846  10.841 -23.421  1.00  8.22           C  
ATOM    754  C   PRO A  54      -7.478  11.019 -22.772  1.00  8.22           C  
ATOM    755  O   PRO A  54      -7.005  10.122 -22.072  1.00  8.22           O  
ATOM    756  CB  PRO A  54      -8.699  10.391 -24.875  1.00  8.22           C  
ATOM    757  CG  PRO A  54      -9.922  10.930 -25.559  1.00  8.22           C  
ATOM    758  CD  PRO A  54     -10.172  12.270 -24.913  1.00  8.22           C  
ATOM    759  HA  PRO A  54      -9.441  10.121 -22.858  1.00  8.22           H  
ATOM    760 1HB  PRO A  54      -7.760  10.780 -25.300  1.00  8.22           H  
ATOM    761 2HB  PRO A  54      -8.637   9.292 -24.922  1.00  8.22           H  
ATOM    762 1HG  PRO A  54      -9.747  11.005 -26.643  1.00  8.22           H  
ATOM    763 2HG  PRO A  54     -10.766  10.238 -25.421  1.00  8.22           H  
ATOM    764 1HD  PRO A  54      -9.657  13.076 -25.458  1.00  8.22           H  
ATOM    765 2HD  PRO A  54     -11.271  12.403 -24.871  1.00  8.22           H  
ATOM    766  N   TYR A  55      -6.825  12.174 -22.972  1.00  7.64           N  
ATOM    767  CA  TYR A  55      -5.511  12.343 -22.356  1.00  7.64           C  
ATOM    768  C   TYR A  55      -5.630  12.472 -20.843  1.00  7.64           C  
ATOM    769  O   TYR A  55      -4.670  12.216 -20.114  1.00  7.64           O  
ATOM    770  CB  TYR A  55      -4.727  13.542 -22.912  1.00  7.64           C  
ATOM    771  CG  TYR A  55      -5.188  14.899 -22.437  1.00  7.64           C  
ATOM    772  CD1 TYR A  55      -4.747  15.370 -21.209  1.00  7.64           C  
ATOM    773  CD2 TYR A  55      -5.995  15.689 -23.225  1.00  7.64           C  
ATOM    774  CE1 TYR A  55      -5.143  16.603 -20.761  1.00  7.64           C  
ATOM    775  CE2 TYR A  55      -6.386  16.934 -22.773  1.00  7.64           C  
ATOM    776  CZ  TYR A  55      -5.974  17.379 -21.546  1.00  7.64           C  
ATOM    777  OH  TYR A  55      -6.392  18.592 -21.086  1.00  7.64           O  
ATOM    778  H   TYR A  55      -7.214  12.907 -23.547  1.00  7.64           H  
ATOM    779  HA  TYR A  55      -4.922  11.449 -22.562  1.00  7.64           H  
ATOM    780 1HB  TYR A  55      -3.672  13.433 -22.644  1.00  7.64           H  
ATOM    781 2HB  TYR A  55      -4.783  13.531 -23.998  1.00  7.64           H  
ATOM    782  HD1 TYR A  55      -4.094  14.749 -20.593  1.00  7.64           H  
ATOM    783  HD2 TYR A  55      -6.326  15.332 -24.199  1.00  7.64           H  
ATOM    784  HE1 TYR A  55      -4.809  16.963 -19.788  1.00  7.64           H  
ATOM    785  HE2 TYR A  55      -7.029  17.559 -23.388  1.00  7.64           H  
ATOM    786  HH  TYR A  55      -6.719  19.113 -21.828  1.00  7.64           H  
ATOM    787  N   ARG A  56      -6.801  12.895 -20.357  1.00  7.01           N  
ATOM    788  CA  ARG A  56      -6.971  13.069 -18.935  1.00  7.01           C  
ATOM    789  C   ARG A  56      -7.215  11.693 -18.366  1.00  7.01           C  
ATOM    790  O   ARG A  56      -6.728  11.356 -17.284  1.00  7.01           O  
ATOM    791  CB  ARG A  56      -8.120  14.011 -18.627  1.00  7.01           C  
ATOM    792  CG  ARG A  56      -7.874  15.443 -19.058  1.00  7.01           C  
ATOM    793  CD  ARG A  56      -9.022  16.329 -18.794  1.00  7.01           C  
ATOM    794  NE  ARG A  56      -8.782  17.725 -19.217  1.00  7.01           N  
ATOM    795  CZ  ARG A  56      -9.629  18.741 -18.963  1.00  7.01           C  
ATOM    796  NH1 ARG A  56     -10.735  18.520 -18.286  1.00  7.01           N  
ATOM    797  NH2 ARG A  56      -9.350  19.959 -19.390  1.00  7.01           N  
ATOM    798  H   ARG A  56      -7.596  13.062 -20.967  1.00  7.01           H  
ATOM    799  HA  ARG A  56      -6.056  13.481 -18.508  1.00  7.01           H  
ATOM    800 1HB  ARG A  56      -9.039  13.656 -19.085  1.00  7.01           H  
ATOM    801 2HB  ARG A  56      -8.273  14.037 -17.565  1.00  7.01           H  
ATOM    802 1HG  ARG A  56      -7.011  15.836 -18.526  1.00  7.01           H  
ATOM    803 2HG  ARG A  56      -7.685  15.446 -20.120  1.00  7.01           H  
ATOM    804 1HD  ARG A  56      -9.892  15.956 -19.334  1.00  7.01           H  
ATOM    805 2HD  ARG A  56      -9.242  16.333 -17.742  1.00  7.01           H  
ATOM    806  HE  ARG A  56      -7.934  17.947 -19.754  1.00  7.01           H  
ATOM    807 1HH1 ARG A  56     -10.947  17.578 -17.955  1.00  7.01           H  
ATOM    808 2HH1 ARG A  56     -11.370  19.282 -18.092  1.00  7.01           H  
ATOM    809 1HH2 ARG A  56      -8.497  20.132 -19.906  1.00  7.01           H  
ATOM    810 2HH2 ARG A  56      -9.984  20.720 -19.197  1.00  7.01           H  
ATOM    811  N   LEU A  57      -7.938  10.870 -19.135  1.00  6.43           N  
ATOM    812  CA  LEU A  57      -8.209   9.507 -18.696  1.00  6.43           C  
ATOM    813  C   LEU A  57      -6.880   8.758 -18.613  1.00  6.43           C  
ATOM    814  O   LEU A  57      -6.627   8.004 -17.668  1.00  6.43           O  
ATOM    815  CB  LEU A  57      -9.154   8.810 -19.682  1.00  6.43           C  
ATOM    816  CG  LEU A  57     -10.585   9.374 -19.743  1.00  6.43           C  
ATOM    817  CD1 LEU A  57     -11.367   8.704 -20.865  1.00  6.43           C  
ATOM    818  CD2 LEU A  57     -11.262   9.143 -18.428  1.00  6.43           C  
ATOM    819  H   LEU A  57      -8.326  11.226 -20.012  1.00  6.43           H  
ATOM    820  HA  LEU A  57      -8.661   9.523 -17.708  1.00  6.43           H  
ATOM    821 1HB  LEU A  57      -8.729   8.875 -20.677  1.00  6.43           H  
ATOM    822 2HB  LEU A  57      -9.223   7.759 -19.411  1.00  6.43           H  
ATOM    823  HG  LEU A  57     -10.539  10.449 -19.953  1.00  6.43           H  
ATOM    824 1HD1 LEU A  57     -12.373   9.121 -20.899  1.00  6.43           H  
ATOM    825 2HD1 LEU A  57     -10.885   8.869 -21.810  1.00  6.43           H  
ATOM    826 3HD1 LEU A  57     -11.423   7.634 -20.674  1.00  6.43           H  
ATOM    827 1HD2 LEU A  57     -12.272   9.556 -18.460  1.00  6.43           H  
ATOM    828 2HD2 LEU A  57     -11.310   8.074 -18.225  1.00  6.43           H  
ATOM    829 3HD2 LEU A  57     -10.700   9.624 -17.661  1.00  6.43           H  
ATOM    830  N   ALA A  58      -6.008   9.005 -19.597  1.00  5.95           N  
ATOM    831  CA  ALA A  58      -4.692   8.396 -19.586  1.00  5.95           C  
ATOM    832  C   ALA A  58      -3.886   8.888 -18.396  1.00  5.95           C  
ATOM    833  O   ALA A  58      -3.244   8.087 -17.716  1.00  5.95           O  
ATOM    834  CB  ALA A  58      -3.959   8.706 -20.871  1.00  5.95           C  
ATOM    835  H   ALA A  58      -6.279   9.607 -20.373  1.00  5.95           H  
ATOM    836  HA  ALA A  58      -4.813   7.322 -19.489  1.00  5.95           H  
ATOM    837 1HB  ALA A  58      -2.981   8.231 -20.859  1.00  5.95           H  
ATOM    838 2HB  ALA A  58      -4.540   8.335 -21.715  1.00  5.95           H  
ATOM    839 3HB  ALA A  58      -3.838   9.783 -20.960  1.00  5.95           H  
ATOM    840  N   ALA A  59      -3.950  10.198 -18.105  1.00  5.60           N  
ATOM    841  CA  ALA A  59      -3.202  10.737 -16.979  1.00  5.60           C  
ATOM    842  C   ALA A  59      -3.648  10.077 -15.694  1.00  5.60           C  
ATOM    843  O   ALA A  59      -2.816   9.720 -14.858  1.00  5.60           O  
ATOM    844  CB  ALA A  59      -3.396  12.236 -16.881  1.00  5.60           C  
ATOM    845  H   ALA A  59      -4.475  10.836 -18.701  1.00  5.60           H  
ATOM    846  HA  ALA A  59      -2.150  10.524 -17.132  1.00  5.60           H  
ATOM    847 1HB  ALA A  59      -2.817  12.624 -16.045  1.00  5.60           H  
ATOM    848 2HB  ALA A  59      -3.061  12.702 -17.810  1.00  5.60           H  
ATOM    849 3HB  ALA A  59      -4.448  12.456 -16.726  1.00  5.60           H  
ATOM    850  N   TYR A  60      -4.952   9.858 -15.552  1.00  5.37           N  
ATOM    851  CA  TYR A  60      -5.482   9.197 -14.376  1.00  5.37           C  
ATOM    852  C   TYR A  60      -4.836   7.844 -14.201  1.00  5.37           C  
ATOM    853  O   TYR A  60      -4.326   7.524 -13.123  1.00  5.37           O  
ATOM    854  CB  TYR A  60      -6.985   9.025 -14.482  1.00  5.37           C  
ATOM    855  CG  TYR A  60      -7.579   8.226 -13.360  1.00  5.37           C  
ATOM    856  CD1 TYR A  60      -7.871   8.819 -12.164  1.00  5.37           C  
ATOM    857  CD2 TYR A  60      -7.809   6.874 -13.537  1.00  5.37           C  
ATOM    858  CE1 TYR A  60      -8.400   8.069 -11.133  1.00  5.37           C  
ATOM    859  CE2 TYR A  60      -8.330   6.122 -12.511  1.00  5.37           C  
ATOM    860  CZ  TYR A  60      -8.626   6.718 -11.308  1.00  5.37           C  
ATOM    861  OH  TYR A  60      -9.143   5.968 -10.275  1.00  5.37           O  
ATOM    862  H   TYR A  60      -5.595  10.187 -16.274  1.00  5.37           H  
ATOM    863  HA  TYR A  60      -5.244   9.797 -13.499  1.00  5.37           H  
ATOM    864 1HB  TYR A  60      -7.435  10.006 -14.479  1.00  5.37           H  
ATOM    865 2HB  TYR A  60      -7.248   8.550 -15.410  1.00  5.37           H  
ATOM    866  HD1 TYR A  60      -7.685   9.875 -12.036  1.00  5.37           H  
ATOM    867  HD2 TYR A  60      -7.570   6.404 -14.491  1.00  5.37           H  
ATOM    868  HE1 TYR A  60      -8.627   8.535 -10.180  1.00  5.37           H  
ATOM    869  HE2 TYR A  60      -8.505   5.055 -12.650  1.00  5.37           H  
ATOM    870  HH  TYR A  60      -9.164   5.042 -10.533  1.00  5.37           H  
ATOM    871  N   ARG A  61      -4.842   7.047 -15.271  1.00  5.28           N  
ATOM    872  CA  ARG A  61      -4.288   5.709 -15.194  1.00  5.28           C  
ATOM    873  C   ARG A  61      -2.803   5.754 -14.843  1.00  5.28           C  
ATOM    874  O   ARG A  61      -2.329   4.959 -14.030  1.00  5.28           O  
ATOM    875  CB  ARG A  61      -4.485   4.978 -16.511  1.00  5.28           C  
ATOM    876  CG  ARG A  61      -5.939   4.605 -16.825  1.00  5.28           C  
ATOM    877  CD  ARG A  61      -6.041   3.623 -17.952  1.00  5.28           C  
ATOM    878  NE  ARG A  61      -5.537   4.145 -19.226  1.00  5.28           N  
ATOM    879  CZ  ARG A  61      -6.267   4.816 -20.147  1.00  5.28           C  
ATOM    880  NH1 ARG A  61      -7.544   5.055 -19.950  1.00  5.28           N  
ATOM    881  NH2 ARG A  61      -5.690   5.226 -21.265  1.00  5.28           N  
ATOM    882  H   ARG A  61      -5.268   7.378 -16.142  1.00  5.28           H  
ATOM    883  HA  ARG A  61      -4.817   5.163 -14.414  1.00  5.28           H  
ATOM    884 1HB  ARG A  61      -4.129   5.609 -17.327  1.00  5.28           H  
ATOM    885 2HB  ARG A  61      -3.892   4.066 -16.519  1.00  5.28           H  
ATOM    886 1HG  ARG A  61      -6.398   4.167 -15.939  1.00  5.28           H  
ATOM    887 2HG  ARG A  61      -6.485   5.507 -17.104  1.00  5.28           H  
ATOM    888 1HD  ARG A  61      -5.469   2.731 -17.702  1.00  5.28           H  
ATOM    889 2HD  ARG A  61      -7.087   3.351 -18.089  1.00  5.28           H  
ATOM    890  HE  ARG A  61      -4.562   3.990 -19.433  1.00  5.28           H  
ATOM    891 1HH1 ARG A  61      -7.991   4.742 -19.100  1.00  5.28           H  
ATOM    892 2HH1 ARG A  61      -8.076   5.538 -20.660  1.00  5.28           H  
ATOM    893 1HH2 ARG A  61      -4.709   5.038 -21.424  1.00  5.28           H  
ATOM    894 2HH2 ARG A  61      -6.230   5.724 -21.958  1.00  5.28           H  
ATOM    895  N   LEU A  62      -2.077   6.715 -15.413  1.00  5.29           N  
ATOM    896  CA  LEU A  62      -0.652   6.873 -15.146  1.00  5.29           C  
ATOM    897  C   LEU A  62      -0.396   7.255 -13.683  1.00  5.29           C  
ATOM    898  O   LEU A  62       0.558   6.780 -13.069  1.00  5.29           O  
ATOM    899  CB  LEU A  62      -0.095   7.914 -16.114  1.00  5.29           C  
ATOM    900  CG  LEU A  62      -0.054   7.468 -17.586  1.00  5.29           C  
ATOM    901  CD1 LEU A  62       0.266   8.660 -18.454  1.00  5.29           C  
ATOM    902  CD2 LEU A  62       0.997   6.371 -17.761  1.00  5.29           C  
ATOM    903  H   LEU A  62      -2.527   7.344 -16.081  1.00  5.29           H  
ATOM    904  HA  LEU A  62      -0.158   5.921 -15.339  1.00  5.29           H  
ATOM    905 1HB  LEU A  62      -0.713   8.804 -16.053  1.00  5.29           H  
ATOM    906 2HB  LEU A  62       0.898   8.172 -15.827  1.00  5.29           H  
ATOM    907  HG  LEU A  62      -1.022   7.078 -17.876  1.00  5.29           H  
ATOM    908 1HD1 LEU A  62       0.294   8.360 -19.500  1.00  5.29           H  
ATOM    909 2HD1 LEU A  62      -0.494   9.422 -18.325  1.00  5.29           H  
ATOM    910 3HD1 LEU A  62       1.215   9.063 -18.174  1.00  5.29           H  
ATOM    911 1HD2 LEU A  62       1.013   6.060 -18.802  1.00  5.29           H  
ATOM    912 2HD2 LEU A  62       1.965   6.742 -17.490  1.00  5.29           H  
ATOM    913 3HD2 LEU A  62       0.747   5.517 -17.128  1.00  5.29           H  
ATOM    914  N   TRP A  63      -1.268   8.085 -13.102  1.00  5.39           N  
ATOM    915  CA  TRP A  63      -1.126   8.452 -11.694  1.00  5.39           C  
ATOM    916  C   TRP A  63      -1.522   7.286 -10.796  1.00  5.39           C  
ATOM    917  O   TRP A  63      -1.013   7.122  -9.691  1.00  5.39           O  
ATOM    918  CB  TRP A  63      -1.998   9.635 -11.326  1.00  5.39           C  
ATOM    919  CG  TRP A  63      -1.553  10.942 -11.822  1.00  5.39           C  
ATOM    920  CD1 TRP A  63      -2.193  11.725 -12.720  1.00  5.39           C  
ATOM    921  CD2 TRP A  63      -0.355  11.652 -11.455  1.00  5.39           C  
ATOM    922  NE1 TRP A  63      -1.490  12.874 -12.930  1.00  5.39           N  
ATOM    923  CE2 TRP A  63      -0.364  12.846 -12.159  1.00  5.39           C  
ATOM    924  CE3 TRP A  63       0.712  11.373 -10.588  1.00  5.39           C  
ATOM    925  CZ2 TRP A  63       0.626  13.767 -12.027  1.00  5.39           C  
ATOM    926  CZ3 TRP A  63       1.716  12.318 -10.450  1.00  5.39           C  
ATOM    927  CH2 TRP A  63       1.667  13.493 -11.157  1.00  5.39           C  
ATOM    928  H   TRP A  63      -2.025   8.486 -13.656  1.00  5.39           H  
ATOM    929  HA  TRP A  63      -0.086   8.705 -11.501  1.00  5.39           H  
ATOM    930 1HB  TRP A  63      -2.997   9.458 -11.716  1.00  5.39           H  
ATOM    931 2HB  TRP A  63      -2.067   9.688 -10.255  1.00  5.39           H  
ATOM    932  HD1 TRP A  63      -3.136  11.478 -13.193  1.00  5.39           H  
ATOM    933  HE1 TRP A  63      -1.761  13.622 -13.549  1.00  5.39           H  
ATOM    934  HE3 TRP A  63       0.742  10.439 -10.026  1.00  5.39           H  
ATOM    935  HZ2 TRP A  63       0.598  14.675 -12.573  1.00  5.39           H  
ATOM    936  HZ3 TRP A  63       2.541  12.106  -9.771  1.00  5.39           H  
ATOM    937  HH2 TRP A  63       2.467  14.225 -11.039  1.00  5.39           H  
ATOM    938  N   HIS A  64      -2.457   6.465 -11.269  1.00  5.53           N  
ATOM    939  CA  HIS A  64      -2.908   5.308 -10.515  1.00  5.53           C  
ATOM    940  C   HIS A  64      -1.766   4.308 -10.463  1.00  5.53           C  
ATOM    941  O   HIS A  64      -1.495   3.692  -9.430  1.00  5.53           O  
ATOM    942  CB  HIS A  64      -4.168   4.694 -11.130  1.00  5.53           C  
ATOM    943  CG  HIS A  64      -4.763   3.625 -10.290  1.00  5.53           C  
ATOM    944  ND1 HIS A  64      -6.060   3.174 -10.459  1.00  5.53           N  
ATOM    945  CD2 HIS A  64      -4.246   2.908  -9.268  1.00  5.53           C  
ATOM    946  CE1 HIS A  64      -6.312   2.235  -9.568  1.00  5.53           C  
ATOM    947  NE2 HIS A  64      -5.230   2.053  -8.835  1.00  5.53           N  
ATOM    948  H   HIS A  64      -2.893   6.668 -12.168  1.00  5.53           H  
ATOM    949  HA  HIS A  64      -3.142   5.597  -9.491  1.00  5.53           H  
ATOM    950 1HB  HIS A  64      -4.914   5.472 -11.294  1.00  5.53           H  
ATOM    951 2HB  HIS A  64      -3.927   4.270 -12.097  1.00  5.53           H  
ATOM    952  HD2 HIS A  64      -3.238   2.993  -8.861  1.00  5.53           H  
ATOM    953  HE1 HIS A  64      -7.253   1.697  -9.459  1.00  5.53           H  
ATOM    954  HE2 HIS A  64      -5.137   1.392  -8.078  1.00  5.53           H  
ATOM    955  N   TYR A  65      -1.068   4.166 -11.591  1.00  5.71           N  
ATOM    956  CA  TYR A  65       0.045   3.245 -11.697  1.00  5.71           C  
ATOM    957  C   TYR A  65       1.367   3.864 -12.216  1.00  5.71           C  
ATOM    958  O   TYR A  65       1.788   3.547 -13.334  1.00  5.71           O  
ATOM    959  CB  TYR A  65      -0.352   2.098 -12.621  1.00  5.71           C  
ATOM    960  CG  TYR A  65      -1.574   1.333 -12.188  1.00  5.71           C  
ATOM    961  CD1 TYR A  65      -2.797   1.594 -12.782  1.00  5.71           C  
ATOM    962  CD2 TYR A  65      -1.471   0.358 -11.218  1.00  5.71           C  
ATOM    963  CE1 TYR A  65      -3.913   0.881 -12.398  1.00  5.71           C  
ATOM    964  CE2 TYR A  65      -2.579  -0.356 -10.830  1.00  5.71           C  
ATOM    965  CZ  TYR A  65      -3.800  -0.098 -11.415  1.00  5.71           C  
ATOM    966  OH  TYR A  65      -4.912  -0.820 -11.037  1.00  5.71           O  
ATOM    967  H   TYR A  65      -1.357   4.688 -12.418  1.00  5.71           H  
ATOM    968  HA  TYR A  65       0.238   2.840 -10.710  1.00  5.71           H  
ATOM    969 1HB  TYR A  65      -0.532   2.489 -13.625  1.00  5.71           H  
ATOM    970 2HB  TYR A  65       0.471   1.394 -12.684  1.00  5.71           H  
ATOM    971  HD1 TYR A  65      -2.877   2.366 -13.554  1.00  5.71           H  
ATOM    972  HD2 TYR A  65      -0.510   0.149 -10.767  1.00  5.71           H  
ATOM    973  HE1 TYR A  65      -4.878   1.086 -12.863  1.00  5.71           H  
ATOM    974  HE2 TYR A  65      -2.490  -1.126 -10.064  1.00  5.71           H  
ATOM    975  HH  TYR A  65      -5.692  -0.442 -11.453  1.00  5.71           H  
ATOM    976  N   PRO A  66       2.109   4.670 -11.413  1.00  5.88           N  
ATOM    977  CA  PRO A  66       3.403   5.271 -11.723  1.00  5.88           C  
ATOM    978  C   PRO A  66       4.430   4.199 -12.047  1.00  5.88           C  
ATOM    979  O   PRO A  66       5.492   4.469 -12.607  1.00  5.88           O  
ATOM    980  CB  PRO A  66       3.740   6.061 -10.463  1.00  5.88           C  
ATOM    981  CG  PRO A  66       2.417   6.340  -9.877  1.00  5.88           C  
ATOM    982  CD  PRO A  66       1.622   5.082 -10.125  1.00  5.88           C  
ATOM    983  HA  PRO A  66       3.259   5.931 -12.575  1.00  5.88           H  
ATOM    984 1HB  PRO A  66       4.374   5.459  -9.790  1.00  5.88           H  
ATOM    985 2HB  PRO A  66       4.301   6.969 -10.721  1.00  5.88           H  
ATOM    986 1HG  PRO A  66       2.504   6.617  -8.838  1.00  5.88           H  
ATOM    987 2HG  PRO A  66       1.957   7.203 -10.388  1.00  5.88           H  
ATOM    988 1HD  PRO A  66       1.850   4.324  -9.403  1.00  5.88           H  
ATOM    989 2HD  PRO A  66       0.614   5.360 -10.125  1.00  5.88           H  
ATOM    990  N   CYS A  67       4.122   2.970 -11.662  1.00  6.03           N  
ATOM    991  CA  CYS A  67       4.940   1.814 -11.925  1.00  6.03           C  
ATOM    992  C   CYS A  67       5.045   1.635 -13.453  1.00  6.03           C  
ATOM    993  O   CYS A  67       6.073   1.181 -13.977  1.00  6.03           O  
ATOM    994  CB  CYS A  67       4.235   0.619 -11.312  1.00  6.03           C  
ATOM    995  SG  CYS A  67       4.086   0.748  -9.516  1.00  6.03           S  
ATOM    996  H   CYS A  67       3.257   2.818 -11.170  1.00  6.03           H  
ATOM    997  HA  CYS A  67       5.929   1.956 -11.491  1.00  6.03           H  
ATOM    998 1HB  CYS A  67       3.232   0.543 -11.730  1.00  6.03           H  
ATOM    999 2HB  CYS A  67       4.769  -0.301 -11.548  1.00  6.03           H  
ATOM   1000  HG  CYS A  67       5.150  -0.031  -9.231  1.00  6.03           H  
ATOM   1001  N   THR A  68       3.968   2.022 -14.170  1.00  6.16           N  
ATOM   1002  CA  THR A  68       3.936   1.897 -15.615  1.00  6.16           C  
ATOM   1003  C   THR A  68       4.539   3.160 -16.183  1.00  6.16           C  
ATOM   1004  O   THR A  68       5.181   3.109 -17.224  1.00  6.16           O  
ATOM   1005  CB  THR A  68       2.506   1.700 -16.149  1.00  6.16           C  
ATOM   1006  OG1 THR A  68       1.712   2.854 -15.856  1.00  6.16           O  
ATOM   1007  CG2 THR A  68       1.881   0.500 -15.481  1.00  6.16           C  
ATOM   1008  H   THR A  68       3.162   2.421 -13.704  1.00  6.16           H  
ATOM   1009  HA  THR A  68       4.547   1.049 -15.921  1.00  6.16           H  
ATOM   1010  HB  THR A  68       2.534   1.546 -17.222  1.00  6.16           H  
ATOM   1011  HG1 THR A  68       1.641   2.970 -14.891  1.00  6.16           H  
ATOM   1012 1HG2 THR A  68       0.866   0.360 -15.854  1.00  6.16           H  
ATOM   1013 2HG2 THR A  68       2.474  -0.388 -15.698  1.00  6.16           H  
ATOM   1014 3HG2 THR A  68       1.856   0.664 -14.409  1.00  6.16           H  
ATOM   1015  N   ILE A  69       4.453   4.269 -15.433  1.00  6.29           N  
ATOM   1016  CA  ILE A  69       5.147   5.473 -15.885  1.00  6.29           C  
ATOM   1017  C   ILE A  69       6.618   5.183 -15.937  1.00  6.29           C  
ATOM   1018  O   ILE A  69       7.289   5.547 -16.896  1.00  6.29           O  
ATOM   1019  CB  ILE A  69       4.979   6.737 -15.009  1.00  6.29           C  
ATOM   1020  CG1 ILE A  69       3.562   7.316 -15.100  1.00  6.29           C  
ATOM   1021  CG2 ILE A  69       6.076   7.739 -15.349  1.00  6.29           C  
ATOM   1022  CD1 ILE A  69       3.289   8.420 -14.078  1.00  6.29           C  
ATOM   1023  H   ILE A  69       3.875   4.249 -14.595  1.00  6.29           H  
ATOM   1024  HA  ILE A  69       4.807   5.719 -16.889  1.00  6.29           H  
ATOM   1025  HB  ILE A  69       5.117   6.467 -13.979  1.00  6.29           H  
ATOM   1026 1HG1 ILE A  69       3.419   7.726 -16.081  1.00  6.29           H  
ATOM   1027 2HG1 ILE A  69       2.836   6.508 -14.945  1.00  6.29           H  
ATOM   1028 1HG2 ILE A  69       5.987   8.612 -14.703  1.00  6.29           H  
ATOM   1029 2HG2 ILE A  69       7.053   7.282 -15.200  1.00  6.29           H  
ATOM   1030 3HG2 ILE A  69       5.991   8.030 -16.367  1.00  6.29           H  
ATOM   1031 1HD1 ILE A  69       2.279   8.797 -14.185  1.00  6.29           H  
ATOM   1032 2HD1 ILE A  69       3.410   8.052 -13.072  1.00  6.29           H  
ATOM   1033 3HD1 ILE A  69       3.993   9.219 -14.243  1.00  6.29           H  
ATOM   1034  N   ALA A  70       7.142   4.517 -14.912  1.00  6.43           N  
ATOM   1035  CA  ALA A  70       8.554   4.220 -14.949  1.00  6.43           C  
ATOM   1036  C   ALA A  70       8.882   3.395 -16.171  1.00  6.43           C  
ATOM   1037  O   ALA A  70       9.802   3.722 -16.915  1.00  6.43           O  
ATOM   1038  CB  ALA A  70       8.967   3.442 -13.706  1.00  6.43           C  
ATOM   1039  H   ALA A  70       6.561   4.259 -14.116  1.00  6.43           H  
ATOM   1040  HA  ALA A  70       9.092   5.157 -15.017  1.00  6.43           H  
ATOM   1041 1HB  ALA A  70      10.038   3.237 -13.748  1.00  6.43           H  
ATOM   1042 2HB  ALA A  70       8.743   4.007 -12.821  1.00  6.43           H  
ATOM   1043 3HB  ALA A  70       8.418   2.502 -13.670  1.00  6.43           H  
ATOM   1044  N   ALA A  71       8.089   2.373 -16.461  1.00  6.61           N  
ATOM   1045  CA  ALA A  71       8.385   1.577 -17.639  1.00  6.61           C  
ATOM   1046  C   ALA A  71       8.319   2.389 -18.935  1.00  6.61           C  
ATOM   1047  O   ALA A  71       9.195   2.288 -19.800  1.00  6.61           O  
ATOM   1048  CB  ALA A  71       7.411   0.422 -17.729  1.00  6.61           C  
ATOM   1049  H   ALA A  71       7.318   2.113 -15.836  1.00  6.61           H  
ATOM   1050  HA  ALA A  71       9.403   1.193 -17.532  1.00  6.61           H  
ATOM   1051 1HB  ALA A  71       7.654  -0.193 -18.593  1.00  6.61           H  
ATOM   1052 2HB  ALA A  71       7.472  -0.177 -16.821  1.00  6.61           H  
ATOM   1053 3HB  ALA A  71       6.398   0.816 -17.836  1.00  6.61           H  
ATOM   1054  N   TYR A  72       7.301   3.241 -19.044  1.00  6.86           N  
ATOM   1055  CA  TYR A  72       7.075   3.999 -20.263  1.00  6.86           C  
ATOM   1056  C   TYR A  72       8.126   5.059 -20.486  1.00  6.86           C  
ATOM   1057  O   TYR A  72       8.649   5.196 -21.591  1.00  6.86           O  
ATOM   1058  CB  TYR A  72       5.706   4.670 -20.177  1.00  6.86           C  
ATOM   1059  CG  TYR A  72       4.552   3.715 -20.222  1.00  6.86           C  
ATOM   1060  CD1 TYR A  72       3.361   4.056 -19.603  1.00  6.86           C  
ATOM   1061  CD2 TYR A  72       4.677   2.499 -20.868  1.00  6.86           C  
ATOM   1062  CE1 TYR A  72       2.292   3.180 -19.632  1.00  6.86           C  
ATOM   1063  CE2 TYR A  72       3.611   1.624 -20.899  1.00  6.86           C  
ATOM   1064  CZ  TYR A  72       2.421   1.959 -20.286  1.00  6.86           C  
ATOM   1065  OH  TYR A  72       1.358   1.081 -20.324  1.00  6.86           O  
ATOM   1066  H   TYR A  72       6.632   3.315 -18.284  1.00  6.86           H  
ATOM   1067  HA  TYR A  72       7.101   3.313 -21.108  1.00  6.86           H  
ATOM   1068 1HB  TYR A  72       5.644   5.227 -19.239  1.00  6.86           H  
ATOM   1069 2HB  TYR A  72       5.589   5.376 -20.977  1.00  6.86           H  
ATOM   1070  HD1 TYR A  72       3.274   5.011 -19.092  1.00  6.86           H  
ATOM   1071  HD2 TYR A  72       5.616   2.231 -21.351  1.00  6.86           H  
ATOM   1072  HE1 TYR A  72       1.356   3.447 -19.141  1.00  6.86           H  
ATOM   1073  HE2 TYR A  72       3.709   0.665 -21.407  1.00  6.86           H  
ATOM   1074  HH  TYR A  72       1.604   0.306 -20.834  1.00  6.86           H  
ATOM   1075  N   HIS A  73       8.450   5.775 -19.420  1.00  7.21           N  
ATOM   1076  CA  HIS A  73       9.386   6.881 -19.417  1.00  7.21           C  
ATOM   1077  C   HIS A  73      10.788   6.385 -19.668  1.00  7.21           C  
ATOM   1078  O   HIS A  73      11.510   6.942 -20.485  1.00  7.21           O  
ATOM   1079  CB  HIS A  73       9.274   7.649 -18.094  1.00  7.21           C  
ATOM   1080  CG  HIS A  73      10.078   8.910 -18.003  1.00  7.21           C  
ATOM   1081  ND1 HIS A  73       9.789  10.032 -18.754  1.00  7.21           N  
ATOM   1082  CD2 HIS A  73      11.149   9.233 -17.242  1.00  7.21           C  
ATOM   1083  CE1 HIS A  73      10.645  10.991 -18.463  1.00  7.21           C  
ATOM   1084  NE2 HIS A  73      11.483  10.535 -17.544  1.00  7.21           N  
ATOM   1085  H   HIS A  73       7.989   5.559 -18.542  1.00  7.21           H  
ATOM   1086  HA  HIS A  73       9.151   7.568 -20.223  1.00  7.21           H  
ATOM   1087 1HB  HIS A  73       8.228   7.903 -17.923  1.00  7.21           H  
ATOM   1088 2HB  HIS A  73       9.579   6.992 -17.275  1.00  7.21           H  
ATOM   1089  HD1 HIS A  73       9.061  10.114 -19.439  1.00  7.21           H  
ATOM   1090  HD2 HIS A  73      11.724   8.676 -16.500  1.00  7.21           H  
ATOM   1091  HE1 HIS A  73      10.577  11.961 -18.960  1.00  7.21           H  
ATOM   1092  N   LEU A  74      11.193   5.329 -18.970  1.00  7.64           N  
ATOM   1093  CA  LEU A  74      12.546   4.839 -19.141  1.00  7.64           C  
ATOM   1094  C   LEU A  74      12.784   4.353 -20.574  1.00  7.64           C  
ATOM   1095  O   LEU A  74      13.869   4.550 -21.120  1.00  7.64           O  
ATOM   1096  CB  LEU A  74      12.798   3.720 -18.145  1.00  7.64           C  
ATOM   1097  CG  LEU A  74      12.816   4.170 -16.669  1.00  7.64           C  
ATOM   1098  CD1 LEU A  74      12.898   2.942 -15.800  1.00  7.64           C  
ATOM   1099  CD2 LEU A  74      13.959   5.128 -16.422  1.00  7.64           C  
ATOM   1100  H   LEU A  74      10.578   4.864 -18.302  1.00  7.64           H  
ATOM   1101  HA  LEU A  74      13.235   5.655 -18.937  1.00  7.64           H  
ATOM   1102 1HB  LEU A  74      12.007   2.975 -18.258  1.00  7.64           H  
ATOM   1103 2HB  LEU A  74      13.752   3.252 -18.376  1.00  7.64           H  
ATOM   1104  HG  LEU A  74      11.897   4.687 -16.435  1.00  7.64           H  
ATOM   1105 1HD1 LEU A  74      12.886   3.236 -14.767  1.00  7.64           H  
ATOM   1106 2HD1 LEU A  74      12.040   2.302 -16.002  1.00  7.64           H  
ATOM   1107 3HD1 LEU A  74      13.818   2.401 -16.016  1.00  7.64           H  
ATOM   1108 1HD2 LEU A  74      13.939   5.433 -15.381  1.00  7.64           H  
ATOM   1109 2HD2 LEU A  74      14.905   4.636 -16.643  1.00  7.64           H  
ATOM   1110 3HD2 LEU A  74      13.842   6.003 -17.061  1.00  7.64           H  
ATOM   1111  N   HIS A  75      11.774   3.731 -21.204  1.00  8.11           N  
ATOM   1112  CA  HIS A  75      11.939   3.308 -22.594  1.00  8.11           C  
ATOM   1113  C   HIS A  75      11.844   4.492 -23.569  1.00  8.11           C  
ATOM   1114  O   HIS A  75      12.608   4.571 -24.538  1.00  8.11           O  
ATOM   1115  CB  HIS A  75      10.894   2.254 -22.977  1.00  8.11           C  
ATOM   1116  CG  HIS A  75      11.137   0.897 -22.368  1.00  8.11           C  
ATOM   1117  ND1 HIS A  75      10.788   0.594 -21.079  1.00  8.11           N  
ATOM   1118  CD2 HIS A  75      11.689  -0.229 -22.884  1.00  8.11           C  
ATOM   1119  CE1 HIS A  75      11.110  -0.660 -20.815  1.00  8.11           C  
ATOM   1120  NE2 HIS A  75      11.663  -1.186 -21.897  1.00  8.11           N  
ATOM   1121  H   HIS A  75      10.894   3.534 -20.722  1.00  8.11           H  
ATOM   1122  HA  HIS A  75      12.922   2.861 -22.718  1.00  8.11           H  
ATOM   1123 1HB  HIS A  75       9.906   2.600 -22.655  1.00  8.11           H  
ATOM   1124 2HB  HIS A  75      10.865   2.148 -24.060  1.00  8.11           H  
ATOM   1125  HD1 HIS A  75      10.342   1.233 -20.430  1.00  8.11           H  
ATOM   1126  HD2 HIS A  75      12.109  -0.466 -23.862  1.00  8.11           H  
ATOM   1127  HE1 HIS A  75      10.907  -1.086 -19.833  1.00  8.11           H  
ATOM   1128  N   GLN A  76      10.884   5.388 -23.329  1.00  8.56           N  
ATOM   1129  CA  GLN A  76      10.642   6.548 -24.172  1.00  8.56           C  
ATOM   1130  C   GLN A  76      10.466   7.816 -23.335  1.00  8.56           C  
ATOM   1131  O   GLN A  76       9.377   8.113 -22.859  1.00  8.56           O  
ATOM   1132  CB  GLN A  76       9.398   6.314 -25.040  1.00  8.56           C  
ATOM   1133  CG  GLN A  76       9.527   5.217 -26.071  1.00  8.56           C  
ATOM   1134  CD  GLN A  76       8.299   5.123 -26.963  1.00  8.56           C  
ATOM   1135  OE1 GLN A  76       7.191   4.814 -26.513  1.00  8.56           O  
ATOM   1136  NE2 GLN A  76       8.493   5.398 -28.248  1.00  8.56           N  
ATOM   1137  H   GLN A  76      10.275   5.269 -22.523  1.00  8.56           H  
ATOM   1138  HA  GLN A  76      11.505   6.689 -24.821  1.00  8.56           H  
ATOM   1139 1HB  GLN A  76       8.576   6.028 -24.387  1.00  8.56           H  
ATOM   1140 2HB  GLN A  76       9.113   7.209 -25.540  1.00  8.56           H  
ATOM   1141 1HG  GLN A  76      10.397   5.422 -26.692  1.00  8.56           H  
ATOM   1142 2HG  GLN A  76       9.648   4.263 -25.560  1.00  8.56           H  
ATOM   1143 1HE2 GLN A  76       7.728   5.356 -28.891  1.00  8.56           H  
ATOM   1144 2HE2 GLN A  76       9.408   5.646 -28.572  1.00  8.56           H  
ATOM   1145  N   ASN A  77      11.496   8.653 -23.256  1.00  8.91           N  
ATOM   1146  CA  ASN A  77      11.431   9.838 -22.387  1.00  8.91           C  
ATOM   1147  C   ASN A  77      10.281  10.788 -22.754  1.00  8.91           C  
ATOM   1148  O   ASN A  77       9.797  11.553 -21.925  1.00  8.91           O  
ATOM   1149  CB  ASN A  77      12.738  10.612 -22.453  1.00  8.91           C  
ATOM   1150  CG  ASN A  77      13.901   9.952 -21.741  1.00  8.91           C  
ATOM   1151  OD1 ASN A  77      13.750   9.062 -20.905  1.00  8.91           O  
ATOM   1152  ND2 ASN A  77      15.089  10.392 -22.081  1.00  8.91           N  
ATOM   1153  H   ASN A  77      12.365   8.410 -23.712  1.00  8.91           H  
ATOM   1154  HA  ASN A  77      11.265   9.498 -21.360  1.00  8.91           H  
ATOM   1155 1HB  ASN A  77      13.009  10.766 -23.496  1.00  8.91           H  
ATOM   1156 2HB  ASN A  77      12.583  11.597 -22.011  1.00  8.91           H  
ATOM   1157 1HD2 ASN A  77      15.907  10.002 -21.657  1.00  8.91           H  
ATOM   1158 2HD2 ASN A  77      15.177  11.115 -22.765  1.00  8.91           H  
ATOM   1159  N   ILE A  78       9.875  10.742 -24.014  1.00  9.13           N  
ATOM   1160  CA  ILE A  78       8.832  11.568 -24.616  1.00  9.13           C  
ATOM   1161  C   ILE A  78       7.386  11.320 -24.148  1.00  9.13           C  
ATOM   1162  O   ILE A  78       6.492  12.099 -24.484  1.00  9.13           O  
ATOM   1163  CB  ILE A  78       8.895  11.369 -26.134  1.00  9.13           C  
ATOM   1164  CG1 ILE A  78       8.587   9.905 -26.456  1.00  9.13           C  
ATOM   1165  CG2 ILE A  78      10.277  11.738 -26.641  1.00  9.13           C  
ATOM   1166  CD1 ILE A  78       8.410   9.598 -27.910  1.00  9.13           C  
ATOM   1167  H   ILE A  78      10.330  10.065 -24.606  1.00  9.13           H  
ATOM   1168  HA  ILE A  78       9.072  12.607 -24.393  1.00  9.13           H  
ATOM   1169  HB  ILE A  78       8.143  11.991 -26.620  1.00  9.13           H  
ATOM   1170 1HG1 ILE A  78       9.405   9.312 -26.078  1.00  9.13           H  
ATOM   1171 2HG1 ILE A  78       7.676   9.609 -25.947  1.00  9.13           H  
ATOM   1172 1HG2 ILE A  78      10.321  11.591 -27.720  1.00  9.13           H  
ATOM   1173 2HG2 ILE A  78      10.481  12.781 -26.408  1.00  9.13           H  
ATOM   1174 3HG2 ILE A  78      11.021  11.105 -26.157  1.00  9.13           H  
ATOM   1175 1HD1 ILE A  78       8.205   8.534 -28.030  1.00  9.13           H  
ATOM   1176 2HD1 ILE A  78       7.574  10.177 -28.303  1.00  9.13           H  
ATOM   1177 3HD1 ILE A  78       9.319   9.858 -28.451  1.00  9.13           H  
ATOM   1178  N   VAL A  79       7.136  10.240 -23.415  1.00  9.22           N  
ATOM   1179  CA  VAL A  79       5.770   9.931 -22.992  1.00  9.22           C  
ATOM   1180  C   VAL A  79       5.107  10.983 -22.104  1.00  9.22           C  
ATOM   1181  O   VAL A  79       5.733  11.616 -21.256  1.00  9.22           O  
ATOM   1182  CB  VAL A  79       5.763   8.590 -22.274  1.00  9.22           C  
ATOM   1183  CG1 VAL A  79       6.181   7.503 -23.250  1.00  9.22           C  
ATOM   1184  CG2 VAL A  79       6.722   8.676 -21.125  1.00  9.22           C  
ATOM   1185  H   VAL A  79       7.906   9.616 -23.157  1.00  9.22           H  
ATOM   1186  HA  VAL A  79       5.169   9.827 -23.896  1.00  9.22           H  
ATOM   1187  HB  VAL A  79       4.765   8.362 -21.907  1.00  9.22           H  
ATOM   1188 1HG1 VAL A  79       6.208   6.539 -22.765  1.00  9.22           H  
ATOM   1189 2HG1 VAL A  79       5.476   7.468 -24.080  1.00  9.22           H  
ATOM   1190 3HG1 VAL A  79       7.157   7.733 -23.629  1.00  9.22           H  
ATOM   1191 1HG2 VAL A  79       6.737   7.734 -20.597  1.00  9.22           H  
ATOM   1192 2HG2 VAL A  79       7.698   8.907 -21.490  1.00  9.22           H  
ATOM   1193 3HG2 VAL A  79       6.426   9.455 -20.466  1.00  9.22           H  
ATOM   1194  N   ASP A  80       3.793  11.129 -22.269  1.00  9.21           N  
ATOM   1195  CA  ASP A  80       3.014  12.122 -21.526  1.00  9.21           C  
ATOM   1196  C   ASP A  80       2.684  11.641 -20.112  1.00  9.21           C  
ATOM   1197  O   ASP A  80       1.583  11.169 -19.835  1.00  9.21           O  
ATOM   1198  CB  ASP A  80       1.727  12.442 -22.306  1.00  9.21           C  
ATOM   1199  CG  ASP A  80       0.912  13.638 -21.767  1.00  9.21           C  
ATOM   1200  OD1 ASP A  80       1.388  14.330 -20.905  1.00  9.21           O  
ATOM   1201  OD2 ASP A  80      -0.175  13.850 -22.256  1.00  9.21           O  
ATOM   1202  H   ASP A  80       3.327  10.563 -22.961  1.00  9.21           H  
ATOM   1203  HA  ASP A  80       3.609  13.033 -21.444  1.00  9.21           H  
ATOM   1204 1HB  ASP A  80       1.984  12.647 -23.346  1.00  9.21           H  
ATOM   1205 2HB  ASP A  80       1.082  11.563 -22.302  1.00  9.21           H  
ATOM   1206  N   VAL A  81       3.669  11.771 -19.235  1.00  9.14           N  
ATOM   1207  CA  VAL A  81       3.621  11.281 -17.858  1.00  9.14           C  
ATOM   1208  C   VAL A  81       3.785  12.365 -16.794  1.00  9.14           C  
ATOM   1209  O   VAL A  81       3.945  13.553 -17.096  1.00  9.14           O  
ATOM   1210  CB  VAL A  81       4.674  10.197 -17.650  1.00  9.14           C  
ATOM   1211  CG1 VAL A  81       4.373   9.021 -18.591  1.00  9.14           C  
ATOM   1212  CG2 VAL A  81       6.069  10.783 -17.881  1.00  9.14           C  
ATOM   1213  H   VAL A  81       4.535  12.158 -19.609  1.00  9.14           H  
ATOM   1214  HA  VAL A  81       2.646  10.822 -17.707  1.00  9.14           H  
ATOM   1215  HB  VAL A  81       4.612   9.828 -16.650  1.00  9.14           H  
ATOM   1216 1HG1 VAL A  81       5.104   8.228 -18.457  1.00  9.14           H  
ATOM   1217 2HG1 VAL A  81       3.394   8.633 -18.379  1.00  9.14           H  
ATOM   1218 3HG1 VAL A  81       4.395   9.362 -19.606  1.00  9.14           H  
ATOM   1219 1HG2 VAL A  81       6.822  10.012 -17.726  1.00  9.14           H  
ATOM   1220 2HG2 VAL A  81       6.146  11.160 -18.888  1.00  9.14           H  
ATOM   1221 3HG2 VAL A  81       6.242  11.589 -17.195  1.00  9.14           H  
ATOM   1222  N   ALA A  82       3.777  11.928 -15.531  1.00  9.05           N  
ATOM   1223  CA  ALA A  82       3.867  12.786 -14.346  1.00  9.05           C  
ATOM   1224  C   ALA A  82       5.033  13.764 -14.407  1.00  9.05           C  
ATOM   1225  O   ALA A  82       4.943  14.880 -13.893  1.00  9.05           O  
ATOM   1226  CB  ALA A  82       4.043  11.925 -13.115  1.00  9.05           C  
ATOM   1227  H   ALA A  82       3.657  10.937 -15.379  1.00  9.05           H  
ATOM   1228  HA  ALA A  82       2.941  13.354 -14.266  1.00  9.05           H  
ATOM   1229 1HB  ALA A  82       4.095  12.556 -12.239  1.00  9.05           H  
ATOM   1230 2HB  ALA A  82       3.200  11.242 -13.025  1.00  9.05           H  
ATOM   1231 3HB  ALA A  82       4.968  11.356 -13.198  1.00  9.05           H  
ATOM   1232  N   ALA A  83       6.133  13.363 -15.029  1.00  9.02           N  
ATOM   1233  CA  ALA A  83       7.286  14.243 -15.136  1.00  9.02           C  
ATOM   1234  C   ALA A  83       6.929  15.547 -15.846  1.00  9.02           C  
ATOM   1235  O   ALA A  83       7.419  16.622 -15.486  1.00  9.02           O  
ATOM   1236  CB  ALA A  83       8.393  13.551 -15.913  1.00  9.02           C  
ATOM   1237  H   ALA A  83       6.162  12.441 -15.436  1.00  9.02           H  
ATOM   1238  HA  ALA A  83       7.627  14.484 -14.133  1.00  9.02           H  
ATOM   1239 1HB  ALA A  83       9.258  14.207 -15.978  1.00  9.02           H  
ATOM   1240 2HB  ALA A  83       8.674  12.628 -15.410  1.00  9.02           H  
ATOM   1241 3HB  ALA A  83       8.040  13.322 -16.919  1.00  9.02           H  
ATOM   1242  N   TYR A  84       6.050  15.460 -16.839  1.00  9.06           N  
ATOM   1243  CA  TYR A  84       5.711  16.615 -17.638  1.00  9.06           C  
ATOM   1244  C   TYR A  84       4.542  17.322 -17.015  1.00  9.06           C  
ATOM   1245  O   TYR A  84       4.384  18.539 -17.154  1.00  9.06           O  
ATOM   1246  CB  TYR A  84       5.455  16.166 -19.051  1.00  9.06           C  
ATOM   1247  CG  TYR A  84       6.704  15.587 -19.596  1.00  9.06           C  
ATOM   1248  CD1 TYR A  84       6.788  14.232 -19.831  1.00  9.06           C  
ATOM   1249  CD2 TYR A  84       7.794  16.408 -19.818  1.00  9.06           C  
ATOM   1250  CE1 TYR A  84       7.959  13.693 -20.307  1.00  9.06           C  
ATOM   1251  CE2 TYR A  84       8.965  15.877 -20.290  1.00  9.06           C  
ATOM   1252  CZ  TYR A  84       9.053  14.527 -20.540  1.00  9.06           C  
ATOM   1253  OH  TYR A  84      10.223  14.005 -21.016  1.00  9.06           O  
ATOM   1254  H   TYR A  84       5.596  14.575 -17.044  1.00  9.06           H  
ATOM   1255  HA  TYR A  84       6.556  17.301 -17.641  1.00  9.06           H  
ATOM   1256 1HB  TYR A  84       4.669  15.403 -19.073  1.00  9.06           H  
ATOM   1257 2HB  TYR A  84       5.146  17.005 -19.673  1.00  9.06           H  
ATOM   1258  HD1 TYR A  84       5.928  13.594 -19.642  1.00  9.06           H  
ATOM   1259  HD2 TYR A  84       7.722  17.478 -19.616  1.00  9.06           H  
ATOM   1260  HE1 TYR A  84       8.026  12.619 -20.499  1.00  9.06           H  
ATOM   1261  HE2 TYR A  84       9.825  16.522 -20.468  1.00  9.06           H  
ATOM   1262  HH  TYR A  84      10.066  13.084 -21.279  1.00  9.06           H  
ATOM   1263  N   TYR A  85       3.729  16.569 -16.277  1.00  9.15           N  
ATOM   1264  CA  TYR A  85       2.654  17.209 -15.545  1.00  9.15           C  
ATOM   1265  C   TYR A  85       3.250  18.228 -14.609  1.00  9.15           C  
ATOM   1266  O   TYR A  85       2.813  19.373 -14.571  1.00  9.15           O  
ATOM   1267  CB  TYR A  85       1.833  16.258 -14.703  1.00  9.15           C  
ATOM   1268  CG  TYR A  85       0.866  17.033 -13.826  1.00  9.15           C  
ATOM   1269  CD1 TYR A  85      -0.321  17.515 -14.337  1.00  9.15           C  
ATOM   1270  CD2 TYR A  85       1.201  17.284 -12.492  1.00  9.15           C  
ATOM   1271  CE1 TYR A  85      -1.177  18.235 -13.523  1.00  9.15           C  
ATOM   1272  CE2 TYR A  85       0.351  17.996 -11.685  1.00  9.15           C  
ATOM   1273  CZ  TYR A  85      -0.836  18.473 -12.193  1.00  9.15           C  
ATOM   1274  OH  TYR A  85      -1.690  19.192 -11.386  1.00  9.15           O  
ATOM   1275  H   TYR A  85       3.871  15.559 -16.244  1.00  9.15           H  
ATOM   1276  HA  TYR A  85       2.002  17.728 -16.248  1.00  9.15           H  
ATOM   1277 1HB  TYR A  85       1.275  15.570 -15.336  1.00  9.15           H  
ATOM   1278 2HB  TYR A  85       2.484  15.680 -14.060  1.00  9.15           H  
ATOM   1279  HD1 TYR A  85      -0.582  17.328 -15.379  1.00  9.15           H  
ATOM   1280  HD2 TYR A  85       2.142  16.910 -12.089  1.00  9.15           H  
ATOM   1281  HE1 TYR A  85      -2.115  18.617 -13.924  1.00  9.15           H  
ATOM   1282  HE2 TYR A  85       0.617  18.187 -10.646  1.00  9.15           H  
ATOM   1283  HH  TYR A  85      -1.311  19.265 -10.506  1.00  9.15           H  
ATOM   1284  N   ARG A  86       4.253  17.801 -13.838  1.00  9.29           N  
ATOM   1285  CA  ARG A  86       4.867  18.691 -12.869  1.00  9.29           C  
ATOM   1286  C   ARG A  86       5.496  19.900 -13.551  1.00  9.29           C  
ATOM   1287  O   ARG A  86       5.311  21.032 -13.106  1.00  9.29           O  
ATOM   1288  CB  ARG A  86       5.915  17.940 -12.071  1.00  9.29           C  
ATOM   1289  CG  ARG A  86       5.346  16.912 -11.079  1.00  9.29           C  
ATOM   1290  CD  ARG A  86       6.383  16.429 -10.124  1.00  9.29           C  
ATOM   1291  NE  ARG A  86       7.449  15.680 -10.786  1.00  9.29           N  
ATOM   1292  CZ  ARG A  86       7.448  14.341 -11.002  1.00  9.29           C  
ATOM   1293  NH1 ARG A  86       6.442  13.596 -10.601  1.00  9.29           N  
ATOM   1294  NH2 ARG A  86       8.475  13.779 -11.607  1.00  9.29           N  
ATOM   1295  H   ARG A  86       4.571  16.833 -13.916  1.00  9.29           H  
ATOM   1296  HA  ARG A  86       4.095  19.038 -12.186  1.00  9.29           H  
ATOM   1297 1HB  ARG A  86       6.566  17.398 -12.761  1.00  9.29           H  
ATOM   1298 2HB  ARG A  86       6.532  18.646 -11.517  1.00  9.29           H  
ATOM   1299 1HG  ARG A  86       4.537  17.368 -10.508  1.00  9.29           H  
ATOM   1300 2HG  ARG A  86       4.958  16.055 -11.630  1.00  9.29           H  
ATOM   1301 1HD  ARG A  86       6.831  17.281  -9.616  1.00  9.29           H  
ATOM   1302 2HD  ARG A  86       5.917  15.773  -9.388  1.00  9.29           H  
ATOM   1303  HE  ARG A  86       8.251  16.201 -11.112  1.00  9.29           H  
ATOM   1304 1HH1 ARG A  86       5.659  14.020 -10.133  1.00  9.29           H  
ATOM   1305 2HH1 ARG A  86       6.463  12.594 -10.758  1.00  9.29           H  
ATOM   1306 1HH2 ARG A  86       9.259  14.350 -11.911  1.00  9.29           H  
ATOM   1307 2HH2 ARG A  86       8.494  12.780 -11.747  1.00  9.29           H  
ATOM   1308  N   VAL A  87       6.159  19.704 -14.692  1.00  9.47           N  
ATOM   1309  CA  VAL A  87       6.725  20.861 -15.376  1.00  9.47           C  
ATOM   1310  C   VAL A  87       5.624  21.821 -15.805  1.00  9.47           C  
ATOM   1311  O   VAL A  87       5.723  23.036 -15.605  1.00  9.47           O  
ATOM   1312  CB  VAL A  87       7.518  20.433 -16.619  1.00  9.47           C  
ATOM   1313  CG1 VAL A  87       7.917  21.660 -17.422  1.00  9.47           C  
ATOM   1314  CG2 VAL A  87       8.736  19.662 -16.194  1.00  9.47           C  
ATOM   1315  H   VAL A  87       6.319  18.759 -15.053  1.00  9.47           H  
ATOM   1316  HA  VAL A  87       7.395  21.377 -14.688  1.00  9.47           H  
ATOM   1317  HB  VAL A  87       6.887  19.805 -17.249  1.00  9.47           H  
ATOM   1318 1HG1 VAL A  87       8.469  21.353 -18.308  1.00  9.47           H  
ATOM   1319 2HG1 VAL A  87       7.020  22.195 -17.720  1.00  9.47           H  
ATOM   1320 3HG1 VAL A  87       8.542  22.311 -16.811  1.00  9.47           H  
ATOM   1321 1HG2 VAL A  87       9.294  19.346 -17.075  1.00  9.47           H  
ATOM   1322 2HG2 VAL A  87       9.365  20.294 -15.570  1.00  9.47           H  
ATOM   1323 3HG2 VAL A  87       8.431  18.794 -15.631  1.00  9.47           H  
ATOM   1324  N   THR A  88       4.558  21.261 -16.370  1.00  9.69           N  
ATOM   1325  CA  THR A  88       3.438  22.040 -16.850  1.00  9.69           C  
ATOM   1326  C   THR A  88       2.781  22.804 -15.713  1.00  9.69           C  
ATOM   1327  O   THR A  88       2.485  23.994 -15.853  1.00  9.69           O  
ATOM   1328  CB  THR A  88       2.392  21.117 -17.504  1.00  9.69           C  
ATOM   1329  OG1 THR A  88       2.987  20.438 -18.618  1.00  9.69           O  
ATOM   1330  CG2 THR A  88       1.197  21.925 -17.973  1.00  9.69           C  
ATOM   1331  H   THR A  88       4.530  20.251 -16.496  1.00  9.69           H  
ATOM   1332  HA  THR A  88       3.798  22.753 -17.587  1.00  9.69           H  
ATOM   1333  HB  THR A  88       2.057  20.377 -16.781  1.00  9.69           H  
ATOM   1334  HG1 THR A  88       3.633  19.779 -18.266  1.00  9.69           H  
ATOM   1335 1HG2 THR A  88       0.468  21.259 -18.429  1.00  9.69           H  
ATOM   1336 2HG2 THR A  88       0.744  22.430 -17.118  1.00  9.69           H  
ATOM   1337 3HG2 THR A  88       1.522  22.665 -18.702  1.00  9.69           H  
ATOM   1338  N   ALA A  89       2.557  22.130 -14.587  1.00  9.96           N  
ATOM   1339  CA  ALA A  89       1.923  22.720 -13.422  1.00  9.96           C  
ATOM   1340  C   ALA A  89       2.728  23.906 -12.900  1.00  9.96           C  
ATOM   1341  O   ALA A  89       2.165  24.949 -12.543  1.00  9.96           O  
ATOM   1342  CB  ALA A  89       1.770  21.661 -12.346  1.00  9.96           C  
ATOM   1343  H   ALA A  89       2.827  21.152 -14.544  1.00  9.96           H  
ATOM   1344  HA  ALA A  89       0.937  23.080 -13.717  1.00  9.96           H  
ATOM   1345 1HB  ALA A  89       1.272  22.086 -11.479  1.00  9.96           H  
ATOM   1346 2HB  ALA A  89       1.181  20.832 -12.739  1.00  9.96           H  
ATOM   1347 3HB  ALA A  89       2.758  21.298 -12.061  1.00  9.96           H  
ATOM   1348  N   ILE A  90       4.054  23.778 -12.905  1.00 10.26           N  
ATOM   1349  CA  ILE A  90       4.909  24.865 -12.458  1.00 10.26           C  
ATOM   1350  C   ILE A  90       4.809  26.053 -13.399  1.00 10.26           C  
ATOM   1351  O   ILE A  90       4.579  27.187 -12.968  1.00 10.26           O  
ATOM   1352  CB  ILE A  90       6.369  24.396 -12.361  1.00 10.26           C  
ATOM   1353  CG1 ILE A  90       6.505  23.367 -11.235  1.00 10.26           C  
ATOM   1354  CG2 ILE A  90       7.297  25.585 -12.147  1.00 10.26           C  
ATOM   1355  CD1 ILE A  90       7.813  22.617 -11.262  1.00 10.26           C  
ATOM   1356  H   ILE A  90       4.481  22.893 -13.194  1.00 10.26           H  
ATOM   1357  HA  ILE A  90       4.578  25.180 -11.469  1.00 10.26           H  
ATOM   1358  HB  ILE A  90       6.640  23.890 -13.290  1.00 10.26           H  
ATOM   1359 1HG1 ILE A  90       6.423  23.882 -10.279  1.00 10.26           H  
ATOM   1360 2HG1 ILE A  90       5.690  22.653 -11.307  1.00 10.26           H  
ATOM   1361 1HG2 ILE A  90       8.326  25.234 -12.096  1.00 10.26           H  
ATOM   1362 2HG2 ILE A  90       7.195  26.284 -12.978  1.00 10.26           H  
ATOM   1363 3HG2 ILE A  90       7.037  26.089 -11.216  1.00 10.26           H  
ATOM   1364 1HD1 ILE A  90       7.842  21.907 -10.437  1.00 10.26           H  
ATOM   1365 2HD1 ILE A  90       7.895  22.079 -12.209  1.00 10.26           H  
ATOM   1366 3HD1 ILE A  90       8.638  23.320 -11.168  1.00 10.26           H  
ATOM   1367  N   LEU A  91       4.924  25.784 -14.698  1.00 10.59           N  
ATOM   1368  CA  LEU A  91       4.862  26.842 -15.695  1.00 10.59           C  
ATOM   1369  C   LEU A  91       3.491  27.511 -15.723  1.00 10.59           C  
ATOM   1370  O   LEU A  91       3.379  28.712 -15.964  1.00 10.59           O  
ATOM   1371  CB  LEU A  91       5.191  26.260 -17.068  1.00 10.59           C  
ATOM   1372  CG  LEU A  91       6.638  25.784 -17.238  1.00 10.59           C  
ATOM   1373  CD1 LEU A  91       6.775  25.097 -18.580  1.00 10.59           C  
ATOM   1374  CD2 LEU A  91       7.577  26.960 -17.109  1.00 10.59           C  
ATOM   1375  H   LEU A  91       5.092  24.822 -15.000  1.00 10.59           H  
ATOM   1376  HA  LEU A  91       5.604  27.597 -15.440  1.00 10.59           H  
ATOM   1377 1HB  LEU A  91       4.539  25.402 -17.241  1.00 10.59           H  
ATOM   1378 2HB  LEU A  91       4.987  27.012 -17.826  1.00 10.59           H  
ATOM   1379  HG  LEU A  91       6.874  25.059 -16.464  1.00 10.59           H  
ATOM   1380 1HD1 LEU A  91       7.796  24.738 -18.703  1.00 10.59           H  
ATOM   1381 2HD1 LEU A  91       6.085  24.254 -18.621  1.00 10.59           H  
ATOM   1382 3HD1 LEU A  91       6.538  25.801 -19.375  1.00 10.59           H  
ATOM   1383 1HD2 LEU A  91       8.605  26.616 -17.223  1.00 10.59           H  
ATOM   1384 2HD2 LEU A  91       7.351  27.694 -17.884  1.00 10.59           H  
ATOM   1385 3HD2 LEU A  91       7.452  27.418 -16.126  1.00 10.59           H  
ATOM   1386  N   SER A  92       2.441  26.724 -15.492  1.00 10.93           N  
ATOM   1387  CA  SER A  92       1.078  27.220 -15.477  1.00 10.93           C  
ATOM   1388  C   SER A  92       0.853  28.134 -14.276  1.00 10.93           C  
ATOM   1389  O   SER A  92       0.191  29.169 -14.385  1.00 10.93           O  
ATOM   1390  CB  SER A  92       0.114  26.051 -15.407  1.00 10.93           C  
ATOM   1391  OG  SER A  92       0.214  25.253 -16.555  1.00 10.93           O  
ATOM   1392  H   SER A  92       2.588  25.732 -15.338  1.00 10.93           H  
ATOM   1393  HA  SER A  92       0.901  27.786 -16.390  1.00 10.93           H  
ATOM   1394 1HB  SER A  92       0.337  25.453 -14.527  1.00 10.93           H  
ATOM   1395 2HB  SER A  92      -0.902  26.423 -15.303  1.00 10.93           H  
ATOM   1396  HG  SER A  92       1.124  24.885 -16.521  1.00 10.93           H  
ATOM   1397  N   SER A  93       1.409  27.741 -13.122  1.00 11.27           N  
ATOM   1398  CA  SER A  93       1.259  28.484 -11.878  1.00 11.27           C  
ATOM   1399  C   SER A  93       1.930  29.861 -11.893  1.00 11.27           C  
ATOM   1400  O   SER A  93       1.353  30.828 -11.387  1.00 11.27           O  
ATOM   1401  CB  SER A  93       1.835  27.671 -10.736  1.00 11.27           C  
ATOM   1402  OG  SER A  93       1.104  26.487 -10.543  1.00 11.27           O  
ATOM   1403  H   SER A  93       1.927  26.863 -13.090  1.00 11.27           H  
ATOM   1404  HA  SER A  93       0.195  28.628 -11.702  1.00 11.27           H  
ATOM   1405 1HB  SER A  93       2.876  27.428 -10.950  1.00 11.27           H  
ATOM   1406 2HB  SER A  93       1.817  28.267  -9.827  1.00 11.27           H  
ATOM   1407  HG  SER A  93       1.327  25.915 -11.313  1.00 11.27           H  
ATOM   1408  N   LEU A  94       3.137  29.954 -12.462  1.00 11.58           N  
ATOM   1409  CA  LEU A  94       3.848  31.234 -12.492  1.00 11.58           C  
ATOM   1410  C   LEU A  94       5.035  31.221 -13.454  1.00 11.58           C  
ATOM   1411  O   LEU A  94       5.068  32.009 -14.402  1.00 11.58           O  
ATOM   1412  OXT LEU A  94       6.079  30.676 -13.094  1.00 11.58           O  
ATOM   1413  CB  LEU A  94       4.343  31.604 -11.080  1.00 11.58           C  
ATOM   1414  CG  LEU A  94       5.085  32.943 -10.959  1.00 11.58           C  
ATOM   1415  CD1 LEU A  94       4.110  34.079 -11.256  1.00 11.58           C  
ATOM   1416  CD2 LEU A  94       5.659  33.076  -9.554  1.00 11.58           C  
ATOM   1417  H   LEU A  94       3.570  29.112 -12.850  1.00 11.58           H  
ATOM   1418  HA  LEU A  94       3.150  32.000 -12.828  1.00 11.58           H  
ATOM   1419 1HB  LEU A  94       3.496  31.646 -10.402  1.00 11.58           H  
ATOM   1420 2HB  LEU A  94       5.017  30.820 -10.736  1.00 11.58           H  
ATOM   1421  HG  LEU A  94       5.892  32.986 -11.689  1.00 11.58           H  
ATOM   1422 1HD1 LEU A  94       4.628  35.035 -11.177  1.00 11.58           H  
ATOM   1423 2HD1 LEU A  94       3.713  33.963 -12.264  1.00 11.58           H  
ATOM   1424 3HD1 LEU A  94       3.290  34.050 -10.538  1.00 11.58           H  
ATOM   1425 1HD2 LEU A  94       6.185  34.027  -9.463  1.00 11.58           H  
ATOM   1426 2HD2 LEU A  94       4.848  33.038  -8.826  1.00 11.58           H  
ATOM   1427 3HD2 LEU A  94       6.354  32.258  -9.366  1.00 11.58           H  
ENDMDL

REMARK ID 697716 DOMAINID 688240 MODEL 3 MHC Class 1
MODEL     3
ATOM      1  N   GLU A   1       0.770   0.300  -0.168  1.00  6.61           N  
ATOM      2  CA  GLU A   1       2.189   0.285   0.200  1.00  6.61           C  
ATOM      3  C   GLU A   1       2.892   1.643   0.096  1.00  6.61           C  
ATOM      4  O   GLU A   1       4.053   1.703  -0.314  1.00  6.61           O  
ATOM      5  CB  GLU A   1       2.995  -0.728  -0.638  1.00  6.61           C  
ATOM      6  CG  GLU A   1       2.649  -2.212  -0.426  1.00  6.61           C  
ATOM      7  CD  GLU A   1       3.594  -3.154  -1.176  1.00  6.61           C  
ATOM      8  OE1 GLU A   1       4.434  -2.668  -1.899  1.00  6.61           O  
ATOM      9  OE2 GLU A   1       3.495  -4.350  -1.003  1.00  6.61           O  
ATOM     10 1H   GLU A   1       0.328  -0.546   0.162  1.00  6.61           H  
ATOM     11 2H   GLU A   1       0.303   1.091   0.266  1.00  6.61           H  
ATOM     12 3H   GLU A   1       0.617   0.375  -1.167  1.00  6.61           H  
ATOM     13  HA  GLU A   1       2.247  -0.031   1.244  1.00  6.61           H  
ATOM     14 1HB  GLU A   1       2.855  -0.510  -1.696  1.00  6.61           H  
ATOM     15 2HB  GLU A   1       4.052  -0.606  -0.424  1.00  6.61           H  
ATOM     16 1HG  GLU A   1       2.689  -2.444   0.639  1.00  6.61           H  
ATOM     17 2HG  GLU A   1       1.629  -2.390  -0.768  1.00  6.61           H  
ATOM     18  N   ALA A   2       2.223   2.735   0.500  1.00  6.52           N  
ATOM     19  CA  ALA A   2       2.859   4.068   0.525  1.00  6.52           C  
ATOM     20  C   ALA A   2       3.335   4.367   1.939  1.00  6.52           C  
ATOM     21  O   ALA A   2       3.693   5.496   2.282  1.00  6.52           O  
ATOM     22  CB  ALA A   2       1.924   5.169   0.063  1.00  6.52           C  
ATOM     23  H   ALA A   2       1.259   2.670   0.825  1.00  6.52           H  
ATOM     24  HA  ALA A   2       3.727   4.046  -0.136  1.00  6.52           H  
ATOM     25 1HB  ALA A   2       2.451   6.122   0.093  1.00  6.52           H  
ATOM     26 2HB  ALA A   2       1.595   4.971  -0.954  1.00  6.52           H  
ATOM     27 3HB  ALA A   2       1.085   5.214   0.720  1.00  6.52           H  
ATOM     28  N   ASP A   3       3.332   3.338   2.774  1.00  6.51           N  
ATOM     29  CA  ASP A   3       3.701   3.416   4.179  1.00  6.51           C  
ATOM     30  C   ASP A   3       5.224   3.526   4.254  1.00  6.51           C  
ATOM     31  O   ASP A   3       5.901   2.627   4.758  1.00  6.51           O  
ATOM     32  CB  ASP A   3       3.257   2.115   4.857  1.00  6.51           C  
ATOM     33  CG  ASP A   3       1.760   1.848   4.840  1.00  6.51           C  
ATOM     34  OD1 ASP A   3       0.964   2.544   5.423  1.00  6.51           O  
ATOM     35  OD2 ASP A   3       1.404   0.909   4.170  1.00  6.51           O  
ATOM     36  H   ASP A   3       3.051   2.447   2.407  1.00  6.51           H  
ATOM     37  HA  ASP A   3       3.238   4.291   4.639  1.00  6.51           H  
ATOM     38 1HB  ASP A   3       3.728   1.280   4.380  1.00  6.51           H  
ATOM     39 2HB  ASP A   3       3.594   2.112   5.887  1.00  6.51           H  
ATOM     40  N   HIS A   4       5.745   4.667   3.801  1.00  6.61           N  
ATOM     41  CA  HIS A   4       7.172   4.918   3.616  1.00  6.61           C  
ATOM     42  C   HIS A   4       7.964   4.889   4.912  1.00  6.61           C  
ATOM     43  O   HIS A   4       9.180   4.729   4.900  1.00  6.61           O  
ATOM     44  CB  HIS A   4       7.375   6.265   2.912  1.00  6.61           C  
ATOM     45  CG  HIS A   4       6.913   6.274   1.466  1.00  6.61           C  
ATOM     46  ND1 HIS A   4       7.487   5.480   0.496  1.00  6.61           N  
ATOM     47  CD2 HIS A   4       5.938   6.987   0.841  1.00  6.61           C  
ATOM     48  CE1 HIS A   4       6.886   5.699  -0.664  1.00  6.61           C  
ATOM     49  NE2 HIS A   4       5.947   6.611  -0.484  1.00  6.61           N  
ATOM     50  H   HIS A   4       5.081   5.359   3.457  1.00  6.61           H  
ATOM     51  HA  HIS A   4       7.586   4.144   2.969  1.00  6.61           H  
ATOM     52 1HB  HIS A   4       6.824   7.038   3.449  1.00  6.61           H  
ATOM     53 2HB  HIS A   4       8.428   6.535   2.937  1.00  6.61           H  
ATOM     54  HD1 HIS A   4       8.240   4.832   0.630  1.00  6.61           H  
ATOM     55  HD2 HIS A   4       5.223   7.732   1.193  1.00  6.61           H  
ATOM     56  HE1 HIS A   4       7.196   5.160  -1.558  1.00  6.61           H  
ATOM     57  N   HIS A   5       7.276   5.028   6.037  1.00  6.82           N  
ATOM     58  CA  HIS A   5       7.930   4.958   7.334  1.00  6.82           C  
ATOM     59  C   HIS A   5       8.471   3.544   7.629  1.00  6.82           C  
ATOM     60  O   HIS A   5       9.345   3.389   8.484  1.00  6.82           O  
ATOM     61  CB  HIS A   5       6.955   5.452   8.421  1.00  6.82           C  
ATOM     62  CG  HIS A   5       5.647   4.675   8.538  1.00  6.82           C  
ATOM     63  ND1 HIS A   5       4.609   4.828   7.635  1.00  6.82           N  
ATOM     64  CD2 HIS A   5       5.203   3.795   9.466  1.00  6.82           C  
ATOM     65  CE1 HIS A   5       3.601   4.039   7.991  1.00  6.82           C  
ATOM     66  NE2 HIS A   5       3.938   3.408   9.097  1.00  6.82           N  
ATOM     67  H   HIS A   5       6.281   5.170   5.982  1.00  6.82           H  
ATOM     68  HA  HIS A   5       8.783   5.634   7.338  1.00  6.82           H  
ATOM     69 1HB  HIS A   5       7.454   5.409   9.389  1.00  6.82           H  
ATOM     70 2HB  HIS A   5       6.708   6.496   8.233  1.00  6.82           H  
ATOM     71  HD2 HIS A   5       5.749   3.452  10.343  1.00  6.82           H  
ATOM     72  HE1 HIS A   5       2.648   3.939   7.460  1.00  6.82           H  
ATOM     73  HE2 HIS A   5       3.363   2.751   9.602  1.00  6.82           H  
ATOM     74  N   ILE A   6       7.943   2.528   6.926  1.00  7.14           N  
ATOM     75  CA  ILE A   6       8.382   1.138   7.060  1.00  7.14           C  
ATOM     76  C   ILE A   6       8.729   0.446   5.729  1.00  7.14           C  
ATOM     77  O   ILE A   6       9.550  -0.478   5.706  1.00  7.14           O  
ATOM     78  CB  ILE A   6       7.325   0.296   7.806  1.00  7.14           C  
ATOM     79  CG1 ILE A   6       5.994   0.323   7.029  1.00  7.14           C  
ATOM     80  CG2 ILE A   6       7.170   0.727   9.230  1.00  7.14           C  
ATOM     81  CD1 ILE A   6       4.982  -0.583   7.532  1.00  7.14           C  
ATOM     82  H   ILE A   6       7.220   2.731   6.240  1.00  7.14           H  
ATOM     83  HA  ILE A   6       9.285   1.134   7.668  1.00  7.14           H  
ATOM     84  HB  ILE A   6       7.657  -0.721   7.814  1.00  7.14           H  
ATOM     85 1HG1 ILE A   6       5.595   1.337   7.039  1.00  7.14           H  
ATOM     86 2HG1 ILE A   6       6.162   0.027   6.016  1.00  7.14           H  
ATOM     87 1HG2 ILE A   6       6.444   0.092   9.733  1.00  7.14           H  
ATOM     88 2HG2 ILE A   6       8.124   0.654   9.736  1.00  7.14           H  
ATOM     89 3HG2 ILE A   6       6.842   1.729   9.250  1.00  7.14           H  
ATOM     90 1HD1 ILE A   6       4.116  -0.487   6.905  1.00  7.14           H  
ATOM     91 2HD1 ILE A   6       5.352  -1.603   7.500  1.00  7.14           H  
ATOM     92 3HD1 ILE A   6       4.736  -0.310   8.548  1.00  7.14           H  
ATOM     93  N   MET A   7       8.094   0.842   4.623  1.00  7.53           N  
ATOM     94  CA  MET A   7       8.273   0.048   3.417  1.00  7.53           C  
ATOM     95  C   MET A   7       9.655   0.098   2.860  1.00  7.53           C  
ATOM     96  O   MET A   7      10.236   1.162   2.660  1.00  7.53           O  
ATOM     97  CB  MET A   7       7.285   0.401   2.321  1.00  7.53           C  
ATOM     98  CG  MET A   7       5.881   0.053   2.636  1.00  7.53           C  
ATOM     99  SD  MET A   7       5.683  -1.681   2.996  1.00  7.53           S  
ATOM    100  CE  MET A   7       6.230  -2.433   1.481  1.00  7.53           C  
ATOM    101  H   MET A   7       7.443   1.619   4.642  1.00  7.53           H  
ATOM    102  HA  MET A   7       8.077  -0.986   3.674  1.00  7.53           H  
ATOM    103 1HB  MET A   7       7.329   1.471   2.120  1.00  7.53           H  
ATOM    104 2HB  MET A   7       7.555  -0.121   1.405  1.00  7.53           H  
ATOM    105 1HG  MET A   7       5.590   0.595   3.495  1.00  7.53           H  
ATOM    106 2HG  MET A   7       5.226   0.322   1.809  1.00  7.53           H  
ATOM    107 1HE  MET A   7       6.153  -3.517   1.562  1.00  7.53           H  
ATOM    108 2HE  MET A   7       5.613  -2.091   0.658  1.00  7.53           H  
ATOM    109 3HE  MET A   7       7.267  -2.154   1.287  1.00  7.53           H  
ATOM    110  N   HIS A   8      10.157  -1.103   2.586  1.00  7.93           N  
ATOM    111  CA  HIS A   8      11.474  -1.361   2.028  1.00  7.93           C  
ATOM    112  C   HIS A   8      12.597  -1.010   3.016  1.00  7.93           C  
ATOM    113  O   HIS A   8      13.774  -0.980   2.644  1.00  7.93           O  
ATOM    114  CB  HIS A   8      11.635  -0.593   0.710  1.00  7.93           C  
ATOM    115  CG  HIS A   8      10.447  -0.795  -0.216  1.00  7.93           C  
ATOM    116  ND1 HIS A   8      10.089  -2.030  -0.718  1.00  7.93           N  
ATOM    117  CD2 HIS A   8       9.541   0.087  -0.707  1.00  7.93           C  
ATOM    118  CE1 HIS A   8       9.011  -1.897  -1.478  1.00  7.93           C  
ATOM    119  NE2 HIS A   8       8.661  -0.625  -1.486  1.00  7.93           N  
ATOM    120  H   HIS A   8       9.578  -1.903   2.797  1.00  7.93           H  
ATOM    121  HA  HIS A   8      11.564  -2.423   1.804  1.00  7.93           H  
ATOM    122 1HB  HIS A   8      11.772   0.471   0.896  1.00  7.93           H  
ATOM    123 2HB  HIS A   8      12.527  -0.944   0.197  1.00  7.93           H  
ATOM    124  HD2 HIS A   8       9.512   1.159  -0.512  1.00  7.93           H  
ATOM    125  HE1 HIS A   8       8.497  -2.701  -2.006  1.00  7.93           H  
ATOM    126  HE2 HIS A   8       7.869  -0.233  -1.984  1.00  7.93           H  
ATOM    127  N   LEU A   9      12.238  -0.800   4.286  1.00  8.26           N  
ATOM    128  CA  LEU A   9      13.205  -0.507   5.326  1.00  8.26           C  
ATOM    129  C   LEU A   9      13.346  -1.704   6.263  1.00  8.26           C  
ATOM    130  O   LEU A   9      12.515  -1.924   7.152  1.00  8.26           O  
ATOM    131  CB  LEU A   9      12.749   0.721   6.099  1.00  8.26           C  
ATOM    132  CG  LEU A   9      12.487   1.957   5.262  1.00  8.26           C  
ATOM    133  CD1 LEU A   9      11.921   3.040   6.141  1.00  8.26           C  
ATOM    134  CD2 LEU A   9      13.767   2.393   4.590  1.00  8.26           C  
ATOM    135  H   LEU A   9      11.252  -0.820   4.551  1.00  8.26           H  
ATOM    136  HA  LEU A   9      14.172  -0.306   4.865  1.00  8.26           H  
ATOM    137 1HB  LEU A   9      11.828   0.480   6.622  1.00  8.26           H  
ATOM    138 2HB  LEU A   9      13.517   0.975   6.823  1.00  8.26           H  
ATOM    139  HG  LEU A   9      11.745   1.728   4.509  1.00  8.26           H  
ATOM    140 1HD1 LEU A   9      11.704   3.922   5.541  1.00  8.26           H  
ATOM    141 2HD1 LEU A   9      11.009   2.684   6.593  1.00  8.26           H  
ATOM    142 3HD1 LEU A   9      12.629   3.299   6.912  1.00  8.26           H  
ATOM    143 1HD2 LEU A   9      13.569   3.278   3.982  1.00  8.26           H  
ATOM    144 2HD2 LEU A   9      14.515   2.630   5.345  1.00  8.26           H  
ATOM    145 3HD2 LEU A   9      14.134   1.589   3.951  1.00  8.26           H  
ATOM    146  N   ALA A  10      14.409  -2.479   6.072  1.00  8.47           N  
ATOM    147  CA  ALA A  10      14.622  -3.725   6.810  1.00  8.47           C  
ATOM    148  C   ALA A  10      14.645  -3.501   8.313  1.00  8.47           C  
ATOM    149  O   ALA A  10      14.177  -4.334   9.087  1.00  8.47           O  
ATOM    150  CB  ALA A  10      15.921  -4.375   6.376  1.00  8.47           C  
ATOM    151  H   ALA A  10      15.067  -2.221   5.344  1.00  8.47           H  
ATOM    152  HA  ALA A  10      13.791  -4.397   6.581  1.00  8.47           H  
ATOM    153 1HB  ALA A  10      16.052  -5.316   6.910  1.00  8.47           H  
ATOM    154 2HB  ALA A  10      15.893  -4.565   5.303  1.00  8.47           H  
ATOM    155 3HB  ALA A  10      16.754  -3.712   6.605  1.00  8.47           H  
ATOM    156  N   ALA A  11      15.138  -2.333   8.710  1.00  8.52           N  
ATOM    157  CA  ALA A  11      15.305  -1.932  10.099  1.00  8.52           C  
ATOM    158  C   ALA A  11      14.010  -1.969  10.901  1.00  8.52           C  
ATOM    159  O   ALA A  11      14.049  -2.079  12.128  1.00  8.52           O  
ATOM    160  CB  ALA A  11      15.866  -0.524  10.152  1.00  8.52           C  
ATOM    161  H   ALA A  11      15.451  -1.698   7.994  1.00  8.52           H  
ATOM    162  HA  ALA A  11      16.009  -2.622  10.563  1.00  8.52           H  
ATOM    163 1HB  ALA A  11      16.026  -0.236  11.191  1.00  8.52           H  
ATOM    164 2HB  ALA A  11      16.813  -0.488   9.615  1.00  8.52           H  
ATOM    165 3HB  ALA A  11      15.162   0.164   9.691  1.00  8.52           H  
ATOM    166  N   TYR A  12      12.865  -1.827  10.237  1.00  8.43           N  
ATOM    167  CA  TYR A  12      11.605  -1.798  10.959  1.00  8.43           C  
ATOM    168  C   TYR A  12      10.879  -3.136  10.961  1.00  8.43           C  
ATOM    169  O   TYR A  12       9.854  -3.273  11.622  1.00  8.43           O  
ATOM    170  CB  TYR A  12      10.717  -0.747  10.321  1.00  8.43           C  
ATOM    171  CG  TYR A  12      11.280   0.624  10.456  1.00  8.43           C  
ATOM    172  CD1 TYR A  12      12.242   1.022   9.573  1.00  8.43           C  
ATOM    173  CD2 TYR A  12      10.829   1.487  11.430  1.00  8.43           C  
ATOM    174  CE1 TYR A  12      12.786   2.276   9.650  1.00  8.43           C  
ATOM    175  CE2 TYR A  12      11.364   2.757  11.514  1.00  8.43           C  
ATOM    176  CZ  TYR A  12      12.344   3.150  10.624  1.00  8.43           C  
ATOM    177  OH  TYR A  12      12.883   4.414  10.703  1.00  8.43           O  
ATOM    178  H   TYR A  12      12.859  -1.768   9.216  1.00  8.43           H  
ATOM    179  HA  TYR A  12      11.805  -1.525  11.993  1.00  8.43           H  
ATOM    180 1HB  TYR A  12      10.587  -0.965   9.255  1.00  8.43           H  
ATOM    181 2HB  TYR A  12       9.737  -0.767  10.789  1.00  8.43           H  
ATOM    182  HD1 TYR A  12      12.578   0.321   8.821  1.00  8.43           H  
ATOM    183  HD2 TYR A  12      10.054   1.171  12.127  1.00  8.43           H  
ATOM    184  HE1 TYR A  12      13.559   2.580   8.948  1.00  8.43           H  
ATOM    185  HE2 TYR A  12      11.013   3.449  12.280  1.00  8.43           H  
ATOM    186  HH  TYR A  12      12.421   4.914  11.380  1.00  8.43           H  
ATOM    187  N   ALA A  13      11.377  -4.107  10.187  1.00  8.24           N  
ATOM    188  CA  ALA A  13      10.741  -5.427  10.023  1.00  8.24           C  
ATOM    189  C   ALA A  13       9.254  -5.364   9.599  1.00  8.24           C  
ATOM    190  O   ALA A  13       8.516  -6.330   9.801  1.00  8.24           O  
ATOM    191  CB  ALA A  13      10.854  -6.216  11.317  1.00  8.24           C  
ATOM    192  H   ALA A  13      12.268  -3.956   9.711  1.00  8.24           H  
ATOM    193  HA  ALA A  13      11.287  -5.954   9.239  1.00  8.24           H  
ATOM    194 1HB  ALA A  13      10.428  -7.206  11.173  1.00  8.24           H  
ATOM    195 2HB  ALA A  13      11.903  -6.306  11.595  1.00  8.24           H  
ATOM    196 3HB  ALA A  13      10.311  -5.705  12.110  1.00  8.24           H  
ATOM    197  N   LEU A  14       8.855  -4.280   8.932  1.00  8.00           N  
ATOM    198  CA  LEU A  14       7.477  -4.018   8.513  1.00  8.00           C  
ATOM    199  C   LEU A  14       6.457  -4.278   9.629  1.00  8.00           C  
ATOM    200  O   LEU A  14       6.810  -4.356  10.805  1.00  8.00           O  
ATOM    201  CB  LEU A  14       7.125  -4.863   7.280  1.00  8.00           C  
ATOM    202  CG  LEU A  14       7.927  -4.560   6.028  1.00  8.00           C  
ATOM    203  CD1 LEU A  14       7.459  -5.470   4.908  1.00  8.00           C  
ATOM    204  CD2 LEU A  14       7.791  -3.109   5.677  1.00  8.00           C  
ATOM    205  H   LEU A  14       9.547  -3.566   8.767  1.00  8.00           H  
ATOM    206  HA  LEU A  14       7.404  -2.970   8.237  1.00  8.00           H  
ATOM    207 1HB  LEU A  14       7.283  -5.910   7.525  1.00  8.00           H  
ATOM    208 2HB  LEU A  14       6.097  -4.744   7.035  1.00  8.00           H  
ATOM    209  HG  LEU A  14       8.979  -4.779   6.211  1.00  8.00           H  
ATOM    210 1HD1 LEU A  14       8.044  -5.271   4.011  1.00  8.00           H  
ATOM    211 2HD1 LEU A  14       7.591  -6.509   5.207  1.00  8.00           H  
ATOM    212 3HD1 LEU A  14       6.404  -5.280   4.705  1.00  8.00           H  
ATOM    213 1HD2 LEU A  14       8.383  -2.910   4.796  1.00  8.00           H  
ATOM    214 2HD2 LEU A  14       6.764  -2.859   5.491  1.00  8.00           H  
ATOM    215 3HD2 LEU A  14       8.162  -2.518   6.501  1.00  8.00           H  
ATOM    216  N   THR A  15       5.179  -4.338   9.263  1.00  7.75           N  
ATOM    217  CA  THR A  15       4.116  -4.590  10.223  1.00  7.75           C  
ATOM    218  C   THR A  15       3.244  -5.723   9.676  1.00  7.75           C  
ATOM    219  O   THR A  15       3.181  -5.891   8.459  1.00  7.75           O  
ATOM    220  CB  THR A  15       3.252  -3.308  10.422  1.00  7.75           C  
ATOM    221  OG1 THR A  15       2.579  -2.978   9.207  1.00  7.75           O  
ATOM    222  CG2 THR A  15       4.129  -2.149  10.833  1.00  7.75           C  
ATOM    223  H   THR A  15       4.942  -4.232   8.292  1.00  7.75           H  
ATOM    224  HA  THR A  15       4.564  -4.891  11.168  1.00  7.75           H  
ATOM    225  HB  THR A  15       2.511  -3.462  11.183  1.00  7.75           H  
ATOM    226  HG1 THR A  15       1.703  -2.661   9.435  1.00  7.75           H  
ATOM    227 1HG2 THR A  15       3.521  -1.257  10.966  1.00  7.75           H  
ATOM    228 2HG2 THR A  15       4.629  -2.390  11.771  1.00  7.75           H  
ATOM    229 3HG2 THR A  15       4.870  -1.968  10.077  1.00  7.75           H  
ATOM    230  N   PRO A  16       2.472  -6.445  10.520  1.00  7.55           N  
ATOM    231  CA  PRO A  16       1.513  -7.482  10.142  1.00  7.55           C  
ATOM    232  C   PRO A  16       0.383  -6.922   9.285  1.00  7.55           C  
ATOM    233  O   PRO A  16      -0.345  -7.664   8.626  1.00  7.55           O  
ATOM    234  CB  PRO A  16       1.018  -8.003  11.499  1.00  7.55           C  
ATOM    235  CG  PRO A  16       1.299  -6.890  12.477  1.00  7.55           C  
ATOM    236  CD  PRO A  16       2.590  -6.273  11.994  1.00  7.55           C  
ATOM    237  HA  PRO A  16       2.045  -8.274   9.596  1.00  7.55           H  
ATOM    238 1HB  PRO A  16      -0.052  -8.242  11.432  1.00  7.55           H  
ATOM    239 2HB  PRO A  16       1.540  -8.936  11.753  1.00  7.55           H  
ATOM    240 1HG  PRO A  16       0.464  -6.173  12.485  1.00  7.55           H  
ATOM    241 2HG  PRO A  16       1.380  -7.293  13.498  1.00  7.55           H  
ATOM    242 1HD  PRO A  16       2.611  -5.249  12.324  1.00  7.55           H  
ATOM    243 2HD  PRO A  16       3.455  -6.840  12.372  1.00  7.55           H  
ATOM    244  N   THR A  17       0.245  -5.605   9.315  1.00  7.46           N  
ATOM    245  CA  THR A  17      -0.753  -4.882   8.563  1.00  7.46           C  
ATOM    246  C   THR A  17      -0.289  -4.435   7.167  1.00  7.46           C  
ATOM    247  O   THR A  17      -1.066  -3.825   6.430  1.00  7.46           O  
ATOM    248  CB  THR A  17      -1.228  -3.674   9.376  1.00  7.46           C  
ATOM    249  OG1 THR A  17      -0.110  -2.844   9.722  1.00  7.46           O  
ATOM    250  CG2 THR A  17      -1.919  -4.116  10.637  1.00  7.46           C  
ATOM    251  H   THR A  17       0.873  -5.065   9.885  1.00  7.46           H  
ATOM    252  HA  THR A  17      -1.608  -5.544   8.422  1.00  7.46           H  
ATOM    253  HB  THR A  17      -1.914  -3.096   8.764  1.00  7.46           H  
ATOM    254  HG1 THR A  17       0.619  -2.997   9.113  1.00  7.46           H  
ATOM    255 1HG2 THR A  17      -2.255  -3.239  11.193  1.00  7.46           H  
ATOM    256 2HG2 THR A  17      -2.779  -4.736  10.381  1.00  7.46           H  
ATOM    257 3HG2 THR A  17      -1.226  -4.690  11.249  1.00  7.46           H  
ATOM    258  N   VAL A  18       0.961  -4.717   6.782  1.00  7.48           N  
ATOM    259  CA  VAL A  18       1.362  -4.333   5.429  1.00  7.48           C  
ATOM    260  C   VAL A  18       0.581  -5.167   4.425  1.00  7.48           C  
ATOM    261  O   VAL A  18       0.501  -6.391   4.529  1.00  7.48           O  
ATOM    262  CB  VAL A  18       2.876  -4.482   5.180  1.00  7.48           C  
ATOM    263  CG1 VAL A  18       3.202  -4.223   3.711  1.00  7.48           C  
ATOM    264  CG2 VAL A  18       3.608  -3.482   6.001  1.00  7.48           C  
ATOM    265  H   VAL A  18       1.616  -5.203   7.397  1.00  7.48           H  
ATOM    266  HA  VAL A  18       1.107  -3.284   5.277  1.00  7.48           H  
ATOM    267  HB  VAL A  18       3.195  -5.493   5.439  1.00  7.48           H  
ATOM    268 1HG1 VAL A  18       4.273  -4.327   3.557  1.00  7.48           H  
ATOM    269 2HG1 VAL A  18       2.683  -4.943   3.082  1.00  7.48           H  
ATOM    270 3HG1 VAL A  18       2.892  -3.214   3.437  1.00  7.48           H  
ATOM    271 1HG2 VAL A  18       4.652  -3.576   5.818  1.00  7.48           H  
ATOM    272 2HG2 VAL A  18       3.280  -2.484   5.724  1.00  7.48           H  
ATOM    273 3HG2 VAL A  18       3.399  -3.656   7.035  1.00  7.48           H  
ATOM    274  N   ALA A  19       0.004  -4.489   3.451  1.00  7.61           N  
ATOM    275  CA  ALA A  19      -0.833  -5.115   2.443  1.00  7.61           C  
ATOM    276  C   ALA A  19      -0.762  -4.303   1.166  1.00  7.61           C  
ATOM    277  O   ALA A  19      -0.081  -3.280   1.120  1.00  7.61           O  
ATOM    278  CB  ALA A  19      -2.256  -5.238   2.960  1.00  7.61           C  
ATOM    279  H   ALA A  19       0.123  -3.487   3.431  1.00  7.61           H  
ATOM    280  HA  ALA A  19      -0.443  -6.110   2.227  1.00  7.61           H  
ATOM    281 1HB  ALA A  19      -2.887  -5.710   2.211  1.00  7.61           H  
ATOM    282 2HB  ALA A  19      -2.256  -5.843   3.871  1.00  7.61           H  
ATOM    283 3HB  ALA A  19      -2.632  -4.263   3.188  1.00  7.61           H  
ATOM    284  N   ALA A  20      -1.445  -4.757   0.118  1.00  7.83           N  
ATOM    285  CA  ALA A  20      -1.391  -4.056  -1.160  1.00  7.83           C  
ATOM    286  C   ALA A  20      -2.783  -4.043  -1.818  1.00  7.83           C  
ATOM    287  O   ALA A  20      -3.602  -4.907  -1.509  1.00  7.83           O  
ATOM    288  CB  ALA A  20      -0.367  -4.734  -2.056  1.00  7.83           C  
ATOM    289  H   ALA A  20      -1.992  -5.601   0.202  1.00  7.83           H  
ATOM    290  HA  ALA A  20      -1.070  -3.045  -0.965  1.00  7.83           H  
ATOM    291 1HB  ALA A  20      -0.280  -4.229  -3.003  1.00  7.83           H  
ATOM    292 2HB  ALA A  20       0.609  -4.724  -1.559  1.00  7.83           H  
ATOM    293 3HB  ALA A  20      -0.672  -5.762  -2.233  1.00  7.83           H  
ATOM    294  N   PRO A  21      -3.087  -3.067  -2.707  1.00  8.14           N  
ATOM    295  CA  PRO A  21      -4.346  -2.912  -3.429  1.00  8.14           C  
ATOM    296  C   PRO A  21      -4.816  -4.142  -4.177  1.00  8.14           C  
ATOM    297  O   PRO A  21      -4.038  -4.803  -4.865  1.00  8.14           O  
ATOM    298  CB  PRO A  21      -3.992  -1.823  -4.440  1.00  8.14           C  
ATOM    299  CG  PRO A  21      -2.936  -1.004  -3.762  1.00  8.14           C  
ATOM    300  CD  PRO A  21      -2.106  -1.982  -3.011  1.00  8.14           C  
ATOM    301  HA  PRO A  21      -5.122  -2.562  -2.729  1.00  8.14           H  
ATOM    302 1HB  PRO A  21      -3.624  -2.294  -5.361  1.00  8.14           H  
ATOM    303 2HB  PRO A  21      -4.870  -1.273  -4.725  1.00  8.14           H  
ATOM    304 1HG  PRO A  21      -2.357  -0.433  -4.498  1.00  8.14           H  
ATOM    305 2HG  PRO A  21      -3.382  -0.265  -3.082  1.00  8.14           H  
ATOM    306 1HD  PRO A  21      -1.283  -2.331  -3.637  1.00  8.14           H  
ATOM    307 2HD  PRO A  21      -1.769  -1.447  -2.114  1.00  8.14           H  
ATOM    308  N   ALA A  22      -6.116  -4.412  -4.079  1.00  8.52           N  
ATOM    309  CA  ALA A  22      -6.745  -5.541  -4.761  1.00  8.52           C  
ATOM    310  C   ALA A  22      -7.139  -5.204  -6.200  1.00  8.52           C  
ATOM    311  O   ALA A  22      -7.216  -6.077  -7.061  1.00  8.52           O  
ATOM    312  CB  ALA A  22      -7.980  -5.980  -3.998  1.00  8.52           C  
ATOM    313  H   ALA A  22      -6.688  -3.825  -3.488  1.00  8.52           H  
ATOM    314  HA  ALA A  22      -6.025  -6.361  -4.791  1.00  8.52           H  
ATOM    315 1HB  ALA A  22      -8.427  -6.839  -4.497  1.00  8.52           H  
ATOM    316 2HB  ALA A  22      -7.701  -6.252  -2.980  1.00  8.52           H  
ATOM    317 3HB  ALA A  22      -8.697  -5.161  -3.973  1.00  8.52           H  
ATOM    318  N   ALA A  23      -7.450  -3.932  -6.432  1.00  8.94           N  
ATOM    319  CA  ALA A  23      -7.929  -3.471  -7.733  1.00  8.94           C  
ATOM    320  C   ALA A  23      -7.757  -1.970  -7.856  1.00  8.94           C  
ATOM    321  O   ALA A  23      -7.684  -1.273  -6.855  1.00  8.94           O  
ATOM    322  CB  ALA A  23      -9.391  -3.836  -7.922  1.00  8.94           C  
ATOM    323  H   ALA A  23      -7.341  -3.268  -5.684  1.00  8.94           H  
ATOM    324  HA  ALA A  23      -7.330  -3.947  -8.509  1.00  8.94           H  
ATOM    325 1HB  ALA A  23      -9.728  -3.500  -8.902  1.00  8.94           H  
ATOM    326 2HB  ALA A  23      -9.509  -4.918  -7.853  1.00  8.94           H  
ATOM    327 3HB  ALA A  23      -9.990  -3.358  -7.151  1.00  8.94           H  
ATOM    328  N   TYR A  24      -7.748  -1.472  -9.085  1.00  9.36           N  
ATOM    329  CA  TYR A  24      -7.668  -0.036  -9.343  1.00  9.36           C  
ATOM    330  C   TYR A  24      -8.971   0.490  -9.951  1.00  9.36           C  
ATOM    331  O   TYR A  24      -9.003   1.533 -10.608  1.00  9.36           O  
ATOM    332  CB  TYR A  24      -6.452   0.234 -10.209  1.00  9.36           C  
ATOM    333  CG  TYR A  24      -5.197  -0.239  -9.503  1.00  9.36           C  
ATOM    334  CD1 TYR A  24      -4.568  -1.404  -9.916  1.00  9.36           C  
ATOM    335  CD2 TYR A  24      -4.700   0.469  -8.417  1.00  9.36           C  
ATOM    336  CE1 TYR A  24      -3.440  -1.852  -9.253  1.00  9.36           C  
ATOM    337  CE2 TYR A  24      -3.575   0.020  -7.754  1.00  9.36           C  
ATOM    338  CZ  TYR A  24      -2.944  -1.135  -8.171  1.00  9.36           C  
ATOM    339  OH  TYR A  24      -1.819  -1.583  -7.516  1.00  9.36           O  
ATOM    340  H   TYR A  24      -7.794  -2.103  -9.873  1.00  9.36           H  
ATOM    341  HA  TYR A  24      -7.524   0.482  -8.396  1.00  9.36           H  
ATOM    342 1HB  TYR A  24      -6.542  -0.290 -11.161  1.00  9.36           H  
ATOM    343 2HB  TYR A  24      -6.362   1.301 -10.411  1.00  9.36           H  
ATOM    344  HD1 TYR A  24      -4.963  -1.967 -10.762  1.00  9.36           H  
ATOM    345  HD2 TYR A  24      -5.201   1.379  -8.084  1.00  9.36           H  
ATOM    346  HE1 TYR A  24      -2.945  -2.766  -9.580  1.00  9.36           H  
ATOM    347  HE2 TYR A  24      -3.188   0.577  -6.900  1.00  9.36           H  
ATOM    348  HH  TYR A  24      -1.609  -0.985  -6.797  1.00  9.36           H  
ATOM    349  N   THR A  25     -10.049  -0.243  -9.683  1.00  9.73           N  
ATOM    350  CA  THR A  25     -11.398   0.021 -10.186  1.00  9.73           C  
ATOM    351  C   THR A  25     -11.878   1.457 -10.011  1.00  9.73           C  
ATOM    352  O   THR A  25     -12.530   2.006 -10.899  1.00  9.73           O  
ATOM    353  CB  THR A  25     -12.417  -0.902  -9.496  1.00  9.73           C  
ATOM    354  OG1 THR A  25     -12.085  -2.273  -9.759  1.00  9.73           O  
ATOM    355  CG2 THR A  25     -13.813  -0.608 -10.006  1.00  9.73           C  
ATOM    356  H   THR A  25      -9.914  -1.058  -9.105  1.00  9.73           H  
ATOM    357  HA  THR A  25     -11.405  -0.199 -11.253  1.00  9.73           H  
ATOM    358  HB  THR A  25     -12.389  -0.731  -8.420  1.00  9.73           H  
ATOM    359  HG1 THR A  25     -12.770  -2.845  -9.393  1.00  9.73           H  
ATOM    360 1HG2 THR A  25     -14.528  -1.262  -9.510  1.00  9.73           H  
ATOM    361 2HG2 THR A  25     -14.065   0.431  -9.798  1.00  9.73           H  
ATOM    362 3HG2 THR A  25     -13.850  -0.780 -11.080  1.00  9.73           H  
ATOM    363  N   VAL A  26     -11.595   2.050  -8.858  1.00 10.02           N  
ATOM    364  CA  VAL A  26     -12.066   3.392  -8.568  1.00 10.02           C  
ATOM    365  C   VAL A  26     -10.919   4.390  -8.521  1.00 10.02           C  
ATOM    366  O   VAL A  26     -11.025   5.434  -7.876  1.00 10.02           O  
ATOM    367  CB  VAL A  26     -12.841   3.428  -7.239  1.00 10.02           C  
ATOM    368  CG1 VAL A  26     -14.079   2.577  -7.343  1.00 10.02           C  
ATOM    369  CG2 VAL A  26     -11.965   2.956  -6.118  1.00 10.02           C  
ATOM    370  H   VAL A  26     -11.042   1.556  -8.174  1.00 10.02           H  
ATOM    371  HA  VAL A  26     -12.748   3.697  -9.362  1.00 10.02           H  
ATOM    372  HB  VAL A  26     -13.164   4.445  -7.047  1.00 10.02           H  
ATOM    373 1HG1 VAL A  26     -14.622   2.632  -6.417  1.00 10.02           H  
ATOM    374 2HG1 VAL A  26     -14.705   2.946  -8.156  1.00 10.02           H  
ATOM    375 3HG1 VAL A  26     -13.800   1.546  -7.538  1.00 10.02           H  
ATOM    376 1HG2 VAL A  26     -12.525   2.999  -5.182  1.00 10.02           H  
ATOM    377 2HG2 VAL A  26     -11.650   1.930  -6.308  1.00 10.02           H  
ATOM    378 3HG2 VAL A  26     -11.086   3.600  -6.049  1.00 10.02           H  
ATOM    379  N   ALA A  27      -9.820   4.108  -9.232  1.00 10.16           N  
ATOM    380  CA  ALA A  27      -8.680   5.032  -9.256  1.00 10.16           C  
ATOM    381  C   ALA A  27      -8.973   6.249 -10.148  1.00 10.16           C  
ATOM    382  O   ALA A  27      -8.433   6.406 -11.244  1.00 10.16           O  
ATOM    383  CB  ALA A  27      -7.430   4.314  -9.737  1.00 10.16           C  
ATOM    384  H   ALA A  27      -9.755   3.236  -9.761  1.00 10.16           H  
ATOM    385  HA  ALA A  27      -8.513   5.394  -8.242  1.00 10.16           H  
ATOM    386 1HB  ALA A  27      -6.588   5.005  -9.725  1.00 10.16           H  
ATOM    387 2HB  ALA A  27      -7.219   3.470  -9.078  1.00 10.16           H  
ATOM    388 3HB  ALA A  27      -7.590   3.947 -10.750  1.00 10.16           H  
ATOM    389  N   ALA A  28      -9.855   7.093  -9.631  1.00 10.12           N  
ATOM    390  CA  ALA A  28     -10.375   8.312 -10.234  1.00 10.12           C  
ATOM    391  C   ALA A  28      -9.220   9.284 -10.462  1.00 10.12           C  
ATOM    392  O   ALA A  28      -8.221   9.161  -9.775  1.00 10.12           O  
ATOM    393  CB  ALA A  28     -11.432   8.902  -9.296  1.00 10.12           C  
ATOM    394  H   ALA A  28     -10.226   6.815  -8.727  1.00 10.12           H  
ATOM    395  HA  ALA A  28     -10.824   8.049 -11.186  1.00 10.12           H  
ATOM    396 1HB  ALA A  28     -11.870   9.792  -9.695  1.00 10.12           H  
ATOM    397 2HB  ALA A  28     -12.221   8.162  -9.148  1.00 10.12           H  
ATOM    398 3HB  ALA A  28     -10.974   9.130  -8.334  1.00 10.12           H  
ATOM    399  N   PRO A  29      -9.321  10.303 -11.345  1.00  9.94           N  
ATOM    400  CA  PRO A  29      -8.291  11.318 -11.631  1.00  9.94           C  
ATOM    401  C   PRO A  29      -7.658  11.925 -10.370  1.00  9.94           C  
ATOM    402  O   PRO A  29      -6.489  12.335 -10.368  1.00  9.94           O  
ATOM    403  CB  PRO A  29      -9.082  12.362 -12.418  1.00  9.94           C  
ATOM    404  CG  PRO A  29     -10.166  11.566 -13.113  1.00  9.94           C  
ATOM    405  CD  PRO A  29     -10.569  10.501 -12.128  1.00  9.94           C  
ATOM    406  HA  PRO A  29      -7.515  10.860 -12.264  1.00  9.94           H  
ATOM    407 1HB  PRO A  29      -9.485  13.122 -11.729  1.00  9.94           H  
ATOM    408 2HB  PRO A  29      -8.416  12.888 -13.119  1.00  9.94           H  
ATOM    409 1HG  PRO A  29     -11.004  12.229 -13.384  1.00  9.94           H  
ATOM    410 2HG  PRO A  29      -9.781  11.148 -14.057  1.00  9.94           H  
ATOM    411 1HD  PRO A  29     -11.380  10.887 -11.510  1.00  9.94           H  
ATOM    412 2HD  PRO A  29     -10.849   9.600 -12.685  1.00  9.94           H  
ATOM    413  N   TYR A  30      -8.409  11.901  -9.276  1.00  9.66           N  
ATOM    414  CA  TYR A  30      -8.023  12.434  -7.986  1.00  9.66           C  
ATOM    415  C   TYR A  30      -6.944  11.572  -7.322  1.00  9.66           C  
ATOM    416  O   TYR A  30      -6.412  11.941  -6.268  1.00  9.66           O  
ATOM    417  CB  TYR A  30      -9.243  12.438  -7.103  1.00  9.66           C  
ATOM    418  CG  TYR A  30     -10.329  13.331  -7.584  1.00  9.66           C  
ATOM    419  CD1 TYR A  30     -11.343  12.778  -8.345  1.00  9.66           C  
ATOM    420  CD2 TYR A  30     -10.363  14.666  -7.235  1.00  9.66           C  
ATOM    421  CE1 TYR A  30     -12.389  13.548  -8.765  1.00  9.66           C  
ATOM    422  CE2 TYR A  30     -11.417  15.449  -7.655  1.00  9.66           C  
ATOM    423  CZ  TYR A  30     -12.431  14.891  -8.418  1.00  9.66           C  
ATOM    424  OH  TYR A  30     -13.487  15.668  -8.834  1.00  9.66           O  
ATOM    425  H   TYR A  30      -9.337  11.517  -9.346  1.00  9.66           H  
ATOM    426  HA  TYR A  30      -7.634  13.445  -8.117  1.00  9.66           H  
ATOM    427 1HB  TYR A  30      -9.642  11.422  -7.034  1.00  9.66           H  
ATOM    428 2HB  TYR A  30      -8.962  12.751  -6.101  1.00  9.66           H  
ATOM    429  HD1 TYR A  30     -11.305  11.728  -8.601  1.00  9.66           H  
ATOM    430  HD2 TYR A  30      -9.570  15.095  -6.624  1.00  9.66           H  
ATOM    431  HE1 TYR A  30     -13.187  13.102  -9.362  1.00  9.66           H  
ATOM    432  HE2 TYR A  30     -11.457  16.504  -7.381  1.00  9.66           H  
ATOM    433  HH  TYR A  30     -14.103  15.125  -9.336  1.00  9.66           H  
ATOM    434  N   ILE A  31      -6.586  10.469  -7.998  1.00  9.31           N  
ATOM    435  CA  ILE A  31      -5.547   9.528  -7.628  1.00  9.31           C  
ATOM    436  C   ILE A  31      -4.221  10.247  -7.485  1.00  9.31           C  
ATOM    437  O   ILE A  31      -3.380   9.830  -6.701  1.00  9.31           O  
ATOM    438  CB  ILE A  31      -5.459   8.365  -8.644  1.00  9.31           C  
ATOM    439  CG1 ILE A  31      -4.632   7.216  -8.063  1.00  9.31           C  
ATOM    440  CG2 ILE A  31      -4.910   8.838  -9.972  1.00  9.31           C  
ATOM    441  CD1 ILE A  31      -5.283   6.543  -6.846  1.00  9.31           C  
ATOM    442  H   ILE A  31      -7.108  10.244  -8.836  1.00  9.31           H  
ATOM    443  HA  ILE A  31      -5.779   9.088  -6.691  1.00  9.31           H  
ATOM    444  HB  ILE A  31      -6.450   7.965  -8.799  1.00  9.31           H  
ATOM    445 1HG1 ILE A  31      -4.486   6.465  -8.838  1.00  9.31           H  
ATOM    446 2HG1 ILE A  31      -3.670   7.599  -7.778  1.00  9.31           H  
ATOM    447 1HG2 ILE A  31      -4.893   8.005 -10.671  1.00  9.31           H  
ATOM    448 2HG2 ILE A  31      -5.555   9.626 -10.364  1.00  9.31           H  
ATOM    449 3HG2 ILE A  31      -3.902   9.223  -9.842  1.00  9.31           H  
ATOM    450 1HD1 ILE A  31      -4.646   5.737  -6.484  1.00  9.31           H  
ATOM    451 2HD1 ILE A  31      -5.421   7.270  -6.064  1.00  9.31           H  
ATOM    452 3HD1 ILE A  31      -6.251   6.137  -7.135  1.00  9.31           H  
ATOM    453  N   GLY A  32      -4.051  11.401  -8.136  1.00  8.92           N  
ATOM    454  CA  GLY A  32      -2.801  12.133  -7.954  1.00  8.92           C  
ATOM    455  C   GLY A  32      -2.531  12.368  -6.449  1.00  8.92           C  
ATOM    456  O   GLY A  32      -1.376  12.468  -6.030  1.00  8.92           O  
ATOM    457  H   GLY A  32      -4.776  11.740  -8.777  1.00  8.92           H  
ATOM    458 1HA  GLY A  32      -1.981  11.572  -8.399  1.00  8.92           H  
ATOM    459 2HA  GLY A  32      -2.862  13.090  -8.473  1.00  8.92           H  
ATOM    460  N   ALA A  33      -3.603  12.502  -5.650  1.00  8.48           N  
ATOM    461  CA  ALA A  33      -3.497  12.675  -4.208  1.00  8.48           C  
ATOM    462  C   ALA A  33      -3.931  11.390  -3.488  1.00  8.48           C  
ATOM    463  O   ALA A  33      -3.314  10.963  -2.507  1.00  8.48           O  
ATOM    464  CB  ALA A  33      -4.352  13.839  -3.754  1.00  8.48           C  
ATOM    465  H   ALA A  33      -4.532  12.420  -6.053  1.00  8.48           H  
ATOM    466  HA  ALA A  33      -2.455  12.870  -3.957  1.00  8.48           H  
ATOM    467 1HB  ALA A  33      -4.255  13.965  -2.677  1.00  8.48           H  
ATOM    468 2HB  ALA A  33      -4.024  14.747  -4.258  1.00  8.48           H  
ATOM    469 3HB  ALA A  33      -5.395  13.639  -4.005  1.00  8.48           H  
ATOM    470  N   ALA A  34      -4.993  10.750  -3.987  1.00  8.03           N  
ATOM    471  CA  ALA A  34      -5.538   9.558  -3.333  1.00  8.03           C  
ATOM    472  C   ALA A  34      -4.539   8.396  -3.345  1.00  8.03           C  
ATOM    473  O   ALA A  34      -4.625   7.518  -2.496  1.00  8.03           O  
ATOM    474  CB  ALA A  34      -6.861   9.133  -3.949  1.00  8.03           C  
ATOM    475  H   ALA A  34      -5.454  11.116  -4.817  1.00  8.03           H  
ATOM    476  HA  ALA A  34      -5.730   9.817  -2.291  1.00  8.03           H  
ATOM    477 1HB  ALA A  34      -7.243   8.286  -3.406  1.00  8.03           H  
ATOM    478 2HB  ALA A  34      -7.564   9.962  -3.888  1.00  8.03           H  
ATOM    479 3HB  ALA A  34      -6.757   8.859  -4.940  1.00  8.03           H  
ATOM    480  N   ALA A  35      -3.540   8.447  -4.242  1.00  7.59           N  
ATOM    481  CA  ALA A  35      -2.476   7.455  -4.397  1.00  7.59           C  
ATOM    482  C   ALA A  35      -1.683   7.225  -3.127  1.00  7.59           C  
ATOM    483  O   ALA A  35      -0.982   6.213  -3.024  1.00  7.59           O  
ATOM    484  CB  ALA A  35      -1.483   7.870  -5.463  1.00  7.59           C  
ATOM    485  H   ALA A  35      -3.536   9.201  -4.924  1.00  7.59           H  
ATOM    486  HA  ALA A  35      -2.936   6.514  -4.689  1.00  7.59           H  
ATOM    487 1HB  ALA A  35      -0.723   7.099  -5.559  1.00  7.59           H  
ATOM    488 2HB  ALA A  35      -1.967   7.994  -6.405  1.00  7.59           H  
ATOM    489 3HB  ALA A  35      -1.016   8.810  -5.171  1.00  7.59           H  
ATOM    490  N   TYR A  36      -1.724   8.141  -2.156  1.00  7.17           N  
ATOM    491  CA  TYR A  36      -0.956   7.871  -0.948  1.00  7.17           C  
ATOM    492  C   TYR A  36      -1.634   6.761  -0.149  1.00  7.17           C  
ATOM    493  O   TYR A  36      -2.378   6.960   0.814  1.00  7.17           O  
ATOM    494  CB  TYR A  36      -0.733   9.133  -0.123  1.00  7.17           C  
ATOM    495  CG  TYR A  36       0.248  10.067  -0.784  1.00  7.17           C  
ATOM    496  CD1 TYR A  36      -0.204  11.150  -1.504  1.00  7.17           C  
ATOM    497  CD2 TYR A  36       1.615   9.819  -0.682  1.00  7.17           C  
ATOM    498  CE1 TYR A  36       0.678  11.992  -2.130  1.00  7.17           C  
ATOM    499  CE2 TYR A  36       2.512  10.668  -1.311  1.00  7.17           C  
ATOM    500  CZ  TYR A  36       2.042  11.752  -2.037  1.00  7.17           C  
ATOM    501  OH  TYR A  36       2.920  12.597  -2.673  1.00  7.17           O  
ATOM    502  H   TYR A  36      -2.294   8.987  -2.256  1.00  7.17           H  
ATOM    503  HA  TYR A  36       0.027   7.500  -1.241  1.00  7.17           H  
ATOM    504 1HB  TYR A  36      -1.682   9.662  -0.005  1.00  7.17           H  
ATOM    505 2HB  TYR A  36      -0.362   8.876   0.865  1.00  7.17           H  
ATOM    506  HD1 TYR A  36      -1.257  11.338  -1.578  1.00  7.17           H  
ATOM    507  HD2 TYR A  36       1.979   8.959  -0.113  1.00  7.17           H  
ATOM    508  HE1 TYR A  36       0.303  12.842  -2.701  1.00  7.17           H  
ATOM    509  HE2 TYR A  36       3.585  10.480  -1.240  1.00  7.17           H  
ATOM    510  HH  TYR A  36       2.423  13.263  -3.158  1.00  7.17           H  
ATOM    511  N   ASP A  37      -1.294   5.553  -0.569  1.00  6.80           N  
ATOM    512  CA  ASP A  37      -1.806   4.272  -0.129  1.00  6.80           C  
ATOM    513  C   ASP A  37      -1.231   3.870   1.226  1.00  6.80           C  
ATOM    514  O   ASP A  37      -0.553   2.836   1.377  1.00  6.80           O  
ATOM    515  CB  ASP A  37      -1.361   3.270  -1.207  1.00  6.80           C  
ATOM    516  CG  ASP A  37      -1.849   1.912  -1.098  1.00  6.80           C  
ATOM    517  OD1 ASP A  37      -2.856   1.675  -0.506  1.00  6.80           O  
ATOM    518  OD2 ASP A  37      -1.116   1.044  -1.571  1.00  6.80           O  
ATOM    519  H   ASP A  37      -0.671   5.552  -1.370  1.00  6.80           H  
ATOM    520  HA  ASP A  37      -2.893   4.328  -0.069  1.00  6.80           H  
ATOM    521 1HB  ASP A  37      -1.686   3.658  -2.177  1.00  6.80           H  
ATOM    522 2HB  ASP A  37      -0.277   3.246  -1.242  1.00  6.80           H  
ATOM    523  N   LEU A  38      -1.598   4.655   2.237  1.00  6.48           N  
ATOM    524  CA  LEU A  38      -1.123   4.494   3.611  1.00  6.48           C  
ATOM    525  C   LEU A  38      -1.975   3.487   4.364  1.00  6.48           C  
ATOM    526  O   LEU A  38      -2.714   3.837   5.291  1.00  6.48           O  
ATOM    527  CB  LEU A  38      -1.176   5.858   4.305  1.00  6.48           C  
ATOM    528  CG  LEU A  38      -0.329   6.933   3.636  1.00  6.48           C  
ATOM    529  CD1 LEU A  38      -0.516   8.260   4.336  1.00  6.48           C  
ATOM    530  CD2 LEU A  38       1.093   6.489   3.668  1.00  6.48           C  
ATOM    531  H   LEU A  38      -2.173   5.463   1.997  1.00  6.48           H  
ATOM    532  HA  LEU A  38      -0.094   4.133   3.592  1.00  6.48           H  
ATOM    533 1HB  LEU A  38      -2.210   6.202   4.318  1.00  6.48           H  
ATOM    534 2HB  LEU A  38      -0.834   5.742   5.333  1.00  6.48           H  
ATOM    535  HG  LEU A  38      -0.641   7.053   2.609  1.00  6.48           H  
ATOM    536 1HD1 LEU A  38       0.092   9.019   3.843  1.00  6.48           H  
ATOM    537 2HD1 LEU A  38      -1.566   8.548   4.286  1.00  6.48           H  
ATOM    538 3HD1 LEU A  38      -0.209   8.169   5.376  1.00  6.48           H  
ATOM    539 1HD2 LEU A  38       1.727   7.225   3.173  1.00  6.48           H  
ATOM    540 2HD2 LEU A  38       1.418   6.363   4.698  1.00  6.48           H  
ATOM    541 3HD2 LEU A  38       1.161   5.544   3.153  1.00  6.48           H  
ATOM    542  N   MET A  39      -1.860   2.234   3.936  1.00  6.25           N  
ATOM    543  CA  MET A  39      -2.677   1.120   4.400  1.00  6.25           C  
ATOM    544  C   MET A  39      -2.458   0.791   5.870  1.00  6.25           C  
ATOM    545  O   MET A  39      -3.378   0.327   6.537  1.00  6.25           O  
ATOM    546  CB  MET A  39      -2.391  -0.103   3.535  1.00  6.25           C  
ATOM    547  CG  MET A  39      -2.842   0.095   2.106  1.00  6.25           C  
ATOM    548  SD  MET A  39      -2.500  -1.255   0.999  1.00  6.25           S  
ATOM    549  CE  MET A  39      -3.807  -2.354   1.363  1.00  6.25           C  
ATOM    550  H   MET A  39      -1.181   2.083   3.187  1.00  6.25           H  
ATOM    551  HA  MET A  39      -3.724   1.394   4.279  1.00  6.25           H  
ATOM    552 1HB  MET A  39      -1.316  -0.303   3.534  1.00  6.25           H  
ATOM    553 2HB  MET A  39      -2.893  -0.978   3.946  1.00  6.25           H  
ATOM    554 1HG  MET A  39      -3.889   0.250   2.105  1.00  6.25           H  
ATOM    555 2HG  MET A  39      -2.368   0.985   1.721  1.00  6.25           H  
ATOM    556 1HE  MET A  39      -3.715  -3.257   0.784  1.00  6.25           H  
ATOM    557 2HE  MET A  39      -3.808  -2.588   2.416  1.00  6.25           H  
ATOM    558 3HE  MET A  39      -4.712  -1.877   1.104  1.00  6.25           H  
ATOM    559  N   VAL A  40      -1.244   1.014   6.379  1.00  6.09           N  
ATOM    560  CA  VAL A  40      -0.920   0.695   7.769  1.00  6.09           C  
ATOM    561  C   VAL A  40      -1.484   1.771   8.678  1.00  6.09           C  
ATOM    562  O   VAL A  40      -2.046   1.491   9.745  1.00  6.09           O  
ATOM    563  CB  VAL A  40       0.593   0.494   7.944  1.00  6.09           C  
ATOM    564  CG1 VAL A  40       0.960   0.333   9.399  1.00  6.09           C  
ATOM    565  CG2 VAL A  40       0.970  -0.763   7.158  1.00  6.09           C  
ATOM    566  H   VAL A  40      -0.515   1.445   5.795  1.00  6.09           H  
ATOM    567  HA  VAL A  40      -1.391  -0.255   8.019  1.00  6.09           H  
ATOM    568  HB  VAL A  40       1.131   1.356   7.567  1.00  6.09           H  
ATOM    569 1HG1 VAL A  40       2.035   0.178   9.482  1.00  6.09           H  
ATOM    570 2HG1 VAL A  40       0.679   1.232   9.945  1.00  6.09           H  
ATOM    571 3HG1 VAL A  40       0.442  -0.509   9.819  1.00  6.09           H  
ATOM    572 1HG2 VAL A  40       2.017  -0.950   7.250  1.00  6.09           H  
ATOM    573 2HG2 VAL A  40       0.422  -1.605   7.544  1.00  6.09           H  
ATOM    574 3HG2 VAL A  40       0.716  -0.627   6.106  1.00  6.09           H  
ATOM    575  N   GLY A  41      -1.339   3.019   8.257  1.00  6.00           N  
ATOM    576  CA  GLY A  41      -1.919   4.121   9.009  1.00  6.00           C  
ATOM    577  C   GLY A  41      -3.419   3.848   9.106  1.00  6.00           C  
ATOM    578  O   GLY A  41      -4.024   3.878  10.182  1.00  6.00           O  
ATOM    579  H   GLY A  41      -0.854   3.192   7.381  1.00  6.00           H  
ATOM    580 1HA  GLY A  41      -1.472   4.183  10.001  1.00  6.00           H  
ATOM    581 2HA  GLY A  41      -1.739   5.063   8.489  1.00  6.00           H  
ATOM    582  N   ALA A  42      -4.011   3.575   7.948  1.00  5.93           N  
ATOM    583  CA  ALA A  42      -5.422   3.275   7.854  1.00  5.93           C  
ATOM    584  C   ALA A  42      -5.810   2.034   8.655  1.00  5.93           C  
ATOM    585  O   ALA A  42      -6.869   2.024   9.280  1.00  5.93           O  
ATOM    586  CB  ALA A  42      -5.759   3.095   6.411  1.00  5.93           C  
ATOM    587  H   ALA A  42      -3.463   3.578   7.086  1.00  5.93           H  
ATOM    588  HA  ALA A  42      -5.981   4.118   8.251  1.00  5.93           H  
ATOM    589 1HB  ALA A  42      -6.789   2.898   6.301  1.00  5.93           H  
ATOM    590 2HB  ALA A  42      -5.494   4.004   5.881  1.00  5.93           H  
ATOM    591 3HB  ALA A  42      -5.193   2.260   6.011  1.00  5.93           H  
ATOM    592  N   ALA A  43      -4.967   0.996   8.671  1.00  5.92           N  
ATOM    593  CA  ALA A  43      -5.253  -0.212   9.441  1.00  5.92           C  
ATOM    594  C   ALA A  43      -5.386   0.122  10.923  1.00  5.92           C  
ATOM    595  O   ALA A  43      -6.253  -0.414  11.618  1.00  5.92           O  
ATOM    596  CB  ALA A  43      -4.173  -1.247   9.238  1.00  5.92           C  
ATOM    597  H   ALA A  43      -4.121   1.015   8.108  1.00  5.92           H  
ATOM    598  HA  ALA A  43      -6.204  -0.620   9.092  1.00  5.92           H  
ATOM    599 1HB  ALA A  43      -4.419  -2.146   9.799  1.00  5.92           H  
ATOM    600 2HB  ALA A  43      -4.098  -1.492   8.179  1.00  5.92           H  
ATOM    601 3HB  ALA A  43      -3.224  -0.853   9.584  1.00  5.92           H  
ATOM    602  N   THR A  44      -4.541   1.044  11.399  1.00  5.97           N  
ATOM    603  CA  THR A  44      -4.623   1.475  12.787  1.00  5.97           C  
ATOM    604  C   THR A  44      -5.974   2.122  13.007  1.00  5.97           C  
ATOM    605  O   THR A  44      -6.634   1.882  14.010  1.00  5.97           O  
ATOM    606  CB  THR A  44      -3.509   2.450  13.171  1.00  5.97           C  
ATOM    607  OG1 THR A  44      -2.230   1.808  13.021  1.00  5.97           O  
ATOM    608  CG2 THR A  44      -3.706   2.897  14.608  1.00  5.97           C  
ATOM    609  H   THR A  44      -3.819   1.432  10.788  1.00  5.97           H  
ATOM    610  HA  THR A  44      -4.552   0.602  13.433  1.00  5.97           H  
ATOM    611  HB  THR A  44      -3.545   3.318  12.526  1.00  5.97           H  
ATOM    612  HG1 THR A  44      -2.105   1.579  12.080  1.00  5.97           H  
ATOM    613 1HG2 THR A  44      -2.921   3.597  14.884  1.00  5.97           H  
ATOM    614 2HG2 THR A  44      -4.674   3.383  14.694  1.00  5.97           H  
ATOM    615 3HG2 THR A  44      -3.673   2.033  15.269  1.00  5.97           H  
ATOM    616  N   VAL A  45      -6.405   2.940  12.060  1.00  6.12           N  
ATOM    617  CA  VAL A  45      -7.714   3.548  12.198  1.00  6.12           C  
ATOM    618  C   VAL A  45      -8.818   2.493  12.197  1.00  6.12           C  
ATOM    619  O   VAL A  45      -9.764   2.571  12.975  1.00  6.12           O  
ATOM    620  CB  VAL A  45      -7.989   4.588  11.123  1.00  6.12           C  
ATOM    621  CG1 VAL A  45      -9.392   5.000  11.227  1.00  6.12           C  
ATOM    622  CG2 VAL A  45      -7.079   5.764  11.329  1.00  6.12           C  
ATOM    623  H   VAL A  45      -5.808   3.138  11.253  1.00  6.12           H  
ATOM    624  HA  VAL A  45      -7.737   4.061  13.151  1.00  6.12           H  
ATOM    625  HB  VAL A  45      -7.833   4.166  10.134  1.00  6.12           H  
ATOM    626 1HG1 VAL A  45      -9.589   5.748  10.489  1.00  6.12           H  
ATOM    627 2HG1 VAL A  45     -10.037   4.136  11.070  1.00  6.12           H  
ATOM    628 3HG1 VAL A  45      -9.569   5.399  12.204  1.00  6.12           H  
ATOM    629 1HG2 VAL A  45      -7.282   6.519  10.584  1.00  6.12           H  
ATOM    630 2HG2 VAL A  45      -7.257   6.174  12.317  1.00  6.12           H  
ATOM    631 3HG2 VAL A  45      -6.039   5.435  11.249  1.00  6.12           H  
ATOM    632  N   ALA A  46      -8.705   1.485  11.333  1.00  6.37           N  
ATOM    633  CA  ALA A  46      -9.703   0.419  11.286  1.00  6.37           C  
ATOM    634  C   ALA A  46      -9.828  -0.253  12.641  1.00  6.37           C  
ATOM    635  O   ALA A  46     -10.927  -0.535  13.118  1.00  6.37           O  
ATOM    636  CB  ALA A  46      -9.308  -0.627  10.262  1.00  6.37           C  
ATOM    637  H   ALA A  46      -7.919   1.477  10.689  1.00  6.37           H  
ATOM    638  HA  ALA A  46     -10.661   0.859  11.024  1.00  6.37           H  
ATOM    639 1HB  ALA A  46     -10.044  -1.397  10.223  1.00  6.37           H  
ATOM    640 2HB  ALA A  46      -9.215  -0.175   9.310  1.00  6.37           H  
ATOM    641 3HB  ALA A  46      -8.362  -1.064  10.537  1.00  6.37           H  
ATOM    642  N   ALA A  47      -8.701  -0.393  13.330  1.00  6.74           N  
ATOM    643  CA  ALA A  47      -8.639  -1.007  14.650  1.00  6.74           C  
ATOM    644  C   ALA A  47      -9.476  -0.253  15.692  1.00  6.74           C  
ATOM    645  O   ALA A  47      -9.741  -0.785  16.771  1.00  6.74           O  
ATOM    646  CB  ALA A  47      -7.197  -1.091  15.120  1.00  6.74           C  
ATOM    647  H   ALA A  47      -7.824  -0.129  12.878  1.00  6.74           H  
ATOM    648  HA  ALA A  47      -9.039  -2.016  14.561  1.00  6.74           H  
ATOM    649 1HB  ALA A  47      -7.164  -1.595  16.082  1.00  6.74           H  
ATOM    650 2HB  ALA A  47      -6.612  -1.651  14.393  1.00  6.74           H  
ATOM    651 3HB  ALA A  47      -6.785  -0.107  15.227  1.00  6.74           H  
ATOM    652  N   TYR A  48      -9.836   1.006  15.413  1.00  7.23           N  
ATOM    653  CA  TYR A  48     -10.623   1.803  16.341  1.00  7.23           C  
ATOM    654  C   TYR A  48     -12.107   1.395  16.302  1.00  7.23           C  
ATOM    655  O   TYR A  48     -12.871   1.717  17.216  1.00  7.23           O  
ATOM    656  CB  TYR A  48     -10.542   3.289  15.975  1.00  7.23           C  
ATOM    657  CG  TYR A  48      -9.159   3.911  16.040  1.00  7.23           C  
ATOM    658  CD1 TYR A  48      -8.122   3.296  16.722  1.00  7.23           C  
ATOM    659  CD2 TYR A  48      -8.948   5.125  15.407  1.00  7.23           C  
ATOM    660  CE1 TYR A  48      -6.876   3.902  16.758  1.00  7.23           C  
ATOM    661  CE2 TYR A  48      -7.714   5.730  15.442  1.00  7.23           C  
ATOM    662  CZ  TYR A  48      -6.679   5.129  16.111  1.00  7.23           C  
ATOM    663  OH  TYR A  48      -5.445   5.738  16.152  1.00  7.23           O  
ATOM    664  H   TYR A  48      -9.601   1.422  14.515  1.00  7.23           H  
ATOM    665  HA  TYR A  48     -10.249   1.644  17.348  1.00  7.23           H  
ATOM    666 1HB  TYR A  48     -10.931   3.434  14.970  1.00  7.23           H  
ATOM    667 2HB  TYR A  48     -11.189   3.851  16.645  1.00  7.23           H  
ATOM    668  HD1 TYR A  48      -8.286   2.342  17.223  1.00  7.23           H  
ATOM    669  HD2 TYR A  48      -9.767   5.597  14.876  1.00  7.23           H  
ATOM    670  HE1 TYR A  48      -6.056   3.424  17.290  1.00  7.23           H  
ATOM    671  HE2 TYR A  48      -7.564   6.685  14.938  1.00  7.23           H  
ATOM    672  HH  TYR A  48      -4.849   5.213  16.690  1.00  7.23           H  
ATOM    673  N   CYS A  49     -12.531   0.738  15.215  1.00  7.78           N  
ATOM    674  CA  CYS A  49     -13.930   0.348  15.054  1.00  7.78           C  
ATOM    675  C   CYS A  49     -14.150  -1.095  15.494  1.00  7.78           C  
ATOM    676  O   CYS A  49     -13.687  -2.041  14.846  1.00  7.78           O  
ATOM    677  CB  CYS A  49     -14.367   0.527  13.603  1.00  7.78           C  
ATOM    678  SG  CYS A  49     -16.070   0.057  13.293  1.00  7.78           S  
ATOM    679  H   CYS A  49     -11.864   0.466  14.496  1.00  7.78           H  
ATOM    680  HA  CYS A  49     -14.545   0.998  15.676  1.00  7.78           H  
ATOM    681 1HB  CYS A  49     -14.248   1.571  13.316  1.00  7.78           H  
ATOM    682 2HB  CYS A  49     -13.727  -0.053  12.958  1.00  7.78           H  
ATOM    683  HG  CYS A  49     -16.612   0.989  14.074  1.00  7.78           H  
ATOM    684  N   LEU A  50     -14.839  -1.249  16.628  1.00  8.29           N  
ATOM    685  CA  LEU A  50     -15.025  -2.557  17.248  1.00  8.29           C  
ATOM    686  C   LEU A  50     -16.465  -3.096  17.252  1.00  8.29           C  
ATOM    687  O   LEU A  50     -16.767  -4.049  17.971  1.00  8.29           O  
ATOM    688  CB  LEU A  50     -14.499  -2.477  18.673  1.00  8.29           C  
ATOM    689  CG  LEU A  50     -13.009  -2.082  18.772  1.00  8.29           C  
ATOM    690  CD1 LEU A  50     -12.621  -1.958  20.225  1.00  8.29           C  
ATOM    691  CD2 LEU A  50     -12.151  -3.101  18.036  1.00  8.29           C  
ATOM    692  H   LEU A  50     -15.198  -0.427  17.096  1.00  8.29           H  
ATOM    693  HA  LEU A  50     -14.412  -3.271  16.701  1.00  8.29           H  
ATOM    694 1HB  LEU A  50     -15.084  -1.742  19.225  1.00  8.29           H  
ATOM    695 2HB  LEU A  50     -14.625  -3.449  19.149  1.00  8.29           H  
ATOM    696  HG  LEU A  50     -12.863  -1.101  18.308  1.00  8.29           H  
ATOM    697 1HD1 LEU A  50     -11.575  -1.656  20.293  1.00  8.29           H  
ATOM    698 2HD1 LEU A  50     -13.247  -1.207  20.705  1.00  8.29           H  
ATOM    699 3HD1 LEU A  50     -12.756  -2.917  20.722  1.00  8.29           H  
ATOM    700 1HD2 LEU A  50     -11.101  -2.800  18.101  1.00  8.29           H  
ATOM    701 2HD2 LEU A  50     -12.276  -4.082  18.490  1.00  8.29           H  
ATOM    702 3HD2 LEU A  50     -12.445  -3.145  16.988  1.00  8.29           H  
ATOM    703  N   VAL A  51     -17.361  -2.484  16.486  1.00  8.64           N  
ATOM    704  CA  VAL A  51     -18.754  -2.941  16.474  1.00  8.64           C  
ATOM    705  C   VAL A  51     -18.895  -4.245  15.702  1.00  8.64           C  
ATOM    706  O   VAL A  51     -18.133  -4.513  14.781  1.00  8.64           O  
ATOM    707  CB  VAL A  51     -19.684  -1.893  15.842  1.00  8.64           C  
ATOM    708  CG1 VAL A  51     -19.607  -0.596  16.607  1.00  8.64           C  
ATOM    709  CG2 VAL A  51     -19.314  -1.691  14.392  1.00  8.64           C  
ATOM    710  H   VAL A  51     -17.072  -1.708  15.909  1.00  8.64           H  
ATOM    711  HA  VAL A  51     -19.072  -3.107  17.503  1.00  8.64           H  
ATOM    712  HB  VAL A  51     -20.705  -2.251  15.914  1.00  8.64           H  
ATOM    713 1HG1 VAL A  51     -20.289   0.131  16.162  1.00  8.64           H  
ATOM    714 2HG1 VAL A  51     -19.889  -0.771  17.645  1.00  8.64           H  
ATOM    715 3HG1 VAL A  51     -18.589  -0.211  16.567  1.00  8.64           H  
ATOM    716 1HG2 VAL A  51     -19.974  -0.956  13.936  1.00  8.64           H  
ATOM    717 2HG2 VAL A  51     -18.307  -1.340  14.348  1.00  8.64           H  
ATOM    718 3HG2 VAL A  51     -19.398  -2.635  13.862  1.00  8.64           H  
ATOM    719  N   ASP A  52     -19.905  -5.042  16.026  1.00  8.75           N  
ATOM    720  CA  ASP A  52     -20.133  -6.292  15.295  1.00  8.75           C  
ATOM    721  C   ASP A  52     -20.989  -6.111  14.028  1.00  8.75           C  
ATOM    722  O   ASP A  52     -21.386  -7.080  13.381  1.00  8.75           O  
ATOM    723  CB  ASP A  52     -20.728  -7.355  16.235  1.00  8.75           C  
ATOM    724  CG  ASP A  52     -22.105  -7.002  16.830  1.00  8.75           C  
ATOM    725  OD1 ASP A  52     -22.597  -5.938  16.557  1.00  8.75           O  
ATOM    726  OD2 ASP A  52     -22.636  -7.810  17.562  1.00  8.75           O  
ATOM    727  H   ASP A  52     -20.512  -4.794  16.795  1.00  8.75           H  
ATOM    728  HA  ASP A  52     -19.162  -6.666  14.974  1.00  8.75           H  
ATOM    729 1HB  ASP A  52     -20.825  -8.294  15.689  1.00  8.75           H  
ATOM    730 2HB  ASP A  52     -20.034  -7.532  17.057  1.00  8.75           H  
ATOM    731  N   TYR A  53     -21.254  -4.860  13.681  1.00  8.61           N  
ATOM    732  CA  TYR A  53     -22.043  -4.509  12.517  1.00  8.61           C  
ATOM    733  C   TYR A  53     -21.279  -4.727  11.200  1.00  8.61           C  
ATOM    734  O   TYR A  53     -20.050  -4.562  11.153  1.00  8.61           O  
ATOM    735  CB  TYR A  53     -22.475  -3.038  12.580  1.00  8.61           C  
ATOM    736  CG  TYR A  53     -23.473  -2.735  13.658  1.00  8.61           C  
ATOM    737  CD1 TYR A  53     -23.208  -1.752  14.600  1.00  8.61           C  
ATOM    738  CD2 TYR A  53     -24.652  -3.453  13.721  1.00  8.61           C  
ATOM    739  CE1 TYR A  53     -24.122  -1.483  15.596  1.00  8.61           C  
ATOM    740  CE2 TYR A  53     -25.571  -3.187  14.718  1.00  8.61           C  
ATOM    741  CZ  TYR A  53     -25.310  -2.204  15.653  1.00  8.61           C  
ATOM    742  OH  TYR A  53     -26.228  -1.937  16.647  1.00  8.61           O  
ATOM    743  H   TYR A  53     -20.894  -4.127  14.272  1.00  8.61           H  
ATOM    744  HA  TYR A  53     -22.930  -5.132  12.550  1.00  8.61           H  
ATOM    745 1HB  TYR A  53     -21.602  -2.418  12.747  1.00  8.61           H  
ATOM    746 2HB  TYR A  53     -22.900  -2.734  11.632  1.00  8.61           H  
ATOM    747  HD1 TYR A  53     -22.284  -1.188  14.552  1.00  8.61           H  
ATOM    748  HD2 TYR A  53     -24.857  -4.230  12.986  1.00  8.61           H  
ATOM    749  HE1 TYR A  53     -23.911  -0.706  16.332  1.00  8.61           H  
ATOM    750  HE2 TYR A  53     -26.499  -3.754  14.767  1.00  8.61           H  
ATOM    751  HH  TYR A  53     -26.983  -2.523  16.548  1.00  8.61           H  
ATOM    752  N   PRO A  54     -21.996  -4.981  10.078  1.00  8.25           N  
ATOM    753  CA  PRO A  54     -21.482  -5.011   8.715  1.00  8.25           C  
ATOM    754  C   PRO A  54     -20.651  -3.767   8.437  1.00  8.25           C  
ATOM    755  O   PRO A  54     -19.716  -3.805   7.640  1.00  8.25           O  
ATOM    756  CB  PRO A  54     -22.761  -5.053   7.882  1.00  8.25           C  
ATOM    757  CG  PRO A  54     -23.752  -5.781   8.762  1.00  8.25           C  
ATOM    758  CD  PRO A  54     -23.442  -5.322  10.171  1.00  8.25           C  
ATOM    759  HA  PRO A  54     -20.883  -5.923   8.574  1.00  8.25           H  
ATOM    760 1HB  PRO A  54     -23.081  -4.028   7.632  1.00  8.25           H  
ATOM    761 2HB  PRO A  54     -22.574  -5.571   6.933  1.00  8.25           H  
ATOM    762 1HG  PRO A  54     -24.779  -5.534   8.455  1.00  8.25           H  
ATOM    763 2HG  PRO A  54     -23.636  -6.868   8.638  1.00  8.25           H  
ATOM    764 1HD  PRO A  54     -24.055  -4.453  10.441  1.00  8.25           H  
ATOM    765 2HD  PRO A  54     -23.605  -6.187  10.835  1.00  8.25           H  
ATOM    766  N   TYR A  55     -21.000  -2.655   9.099  1.00  7.78           N  
ATOM    767  CA  TYR A  55     -20.265  -1.414   8.968  1.00  7.78           C  
ATOM    768  C   TYR A  55     -18.799  -1.621   9.254  1.00  7.78           C  
ATOM    769  O   TYR A  55     -17.955  -1.125   8.517  1.00  7.78           O  
ATOM    770  CB  TYR A  55     -20.774  -0.335   9.908  1.00  7.78           C  
ATOM    771  CG  TYR A  55     -19.843   0.865   9.881  1.00  7.78           C  
ATOM    772  CD1 TYR A  55     -19.901   1.785   8.844  1.00  7.78           C  
ATOM    773  CD2 TYR A  55     -18.905   1.023  10.897  1.00  7.78           C  
ATOM    774  CE1 TYR A  55     -19.019   2.856   8.824  1.00  7.78           C  
ATOM    775  CE2 TYR A  55     -18.030   2.089  10.874  1.00  7.78           C  
ATOM    776  CZ  TYR A  55     -18.082   3.000   9.845  1.00  7.78           C  
ATOM    777  OH  TYR A  55     -17.201   4.058   9.823  1.00  7.78           O  
ATOM    778  H   TYR A  55     -21.793  -2.674   9.717  1.00  7.78           H  
ATOM    779  HA  TYR A  55     -20.357  -1.062   7.940  1.00  7.78           H  
ATOM    780 1HB  TYR A  55     -21.773  -0.016   9.614  1.00  7.78           H  
ATOM    781 2HB  TYR A  55     -20.822  -0.718  10.928  1.00  7.78           H  
ATOM    782  HD1 TYR A  55     -20.632   1.664   8.046  1.00  7.78           H  
ATOM    783  HD2 TYR A  55     -18.856   0.297  11.710  1.00  7.78           H  
ATOM    784  HE1 TYR A  55     -19.058   3.578   8.008  1.00  7.78           H  
ATOM    785  HE2 TYR A  55     -17.296   2.211  11.664  1.00  7.78           H  
ATOM    786  HH  TYR A  55     -16.636   4.017  10.599  1.00  7.78           H  
ATOM    787  N   ARG A  56     -18.484  -2.297  10.362  1.00  7.28           N  
ATOM    788  CA  ARG A  56     -17.095  -2.514  10.713  1.00  7.28           C  
ATOM    789  C   ARG A  56     -16.407  -3.267   9.621  1.00  7.28           C  
ATOM    790  O   ARG A  56     -15.295  -2.936   9.219  1.00  7.28           O  
ATOM    791  CB  ARG A  56     -16.940  -3.316  11.987  1.00  7.28           C  
ATOM    792  CG  ARG A  56     -15.510  -3.646  12.327  1.00  7.28           C  
ATOM    793  CD  ARG A  56     -15.385  -4.408  13.574  1.00  7.28           C  
ATOM    794  NE  ARG A  56     -16.109  -5.662  13.523  1.00  7.28           N  
ATOM    795  CZ  ARG A  56     -15.674  -6.805  12.952  1.00  7.28           C  
ATOM    796  NH1 ARG A  56     -14.484  -6.853  12.398  1.00  7.28           N  
ATOM    797  NH2 ARG A  56     -16.444  -7.879  12.956  1.00  7.28           N  
ATOM    798  H   ARG A  56     -19.211  -2.738  10.916  1.00  7.28           H  
ATOM    799  HA  ARG A  56     -16.608  -1.549  10.834  1.00  7.28           H  
ATOM    800 1HB  ARG A  56     -17.324  -2.765  12.807  1.00  7.28           H  
ATOM    801 2HB  ARG A  56     -17.507  -4.247  11.921  1.00  7.28           H  
ATOM    802 1HG  ARG A  56     -15.051  -4.208  11.514  1.00  7.28           H  
ATOM    803 2HG  ARG A  56     -14.992  -2.714  12.474  1.00  7.28           H  
ATOM    804 1HD  ARG A  56     -14.339  -4.623  13.768  1.00  7.28           H  
ATOM    805 2HD  ARG A  56     -15.780  -3.814  14.387  1.00  7.28           H  
ATOM    806  HE  ARG A  56     -17.041  -5.643  13.947  1.00  7.28           H  
ATOM    807 1HH1 ARG A  56     -13.895  -6.029  12.409  1.00  7.28           H  
ATOM    808 2HH1 ARG A  56     -14.156  -7.707  11.972  1.00  7.28           H  
ATOM    809 1HH2 ARG A  56     -17.361  -7.838  13.384  1.00  7.28           H  
ATOM    810 2HH2 ARG A  56     -16.121  -8.734  12.533  1.00  7.28           H  
ATOM    811  N   LEU A  57     -17.071  -4.294   9.123  1.00  6.82           N  
ATOM    812  CA  LEU A  57     -16.427  -5.092   8.101  1.00  6.82           C  
ATOM    813  C   LEU A  57     -16.164  -4.249   6.853  1.00  6.82           C  
ATOM    814  O   LEU A  57     -15.087  -4.323   6.250  1.00  6.82           O  
ATOM    815  CB  LEU A  57     -17.312  -6.282   7.771  1.00  6.82           C  
ATOM    816  CG  LEU A  57     -17.463  -7.285   8.913  1.00  6.82           C  
ATOM    817  CD1 LEU A  57     -18.498  -8.329   8.538  1.00  6.82           C  
ATOM    818  CD2 LEU A  57     -16.112  -7.911   9.202  1.00  6.82           C  
ATOM    819  H   LEU A  57     -18.009  -4.509   9.485  1.00  6.82           H  
ATOM    820  HA  LEU A  57     -15.472  -5.447   8.488  1.00  6.82           H  
ATOM    821 1HB  LEU A  57     -18.301  -5.920   7.506  1.00  6.82           H  
ATOM    822 2HB  LEU A  57     -16.892  -6.803   6.914  1.00  6.82           H  
ATOM    823  HG  LEU A  57     -17.820  -6.765   9.809  1.00  6.82           H  
ATOM    824 1HD1 LEU A  57     -18.616  -9.037   9.358  1.00  6.82           H  
ATOM    825 2HD1 LEU A  57     -19.452  -7.844   8.344  1.00  6.82           H  
ATOM    826 3HD1 LEU A  57     -18.173  -8.859   7.644  1.00  6.82           H  
ATOM    827 1HD2 LEU A  57     -16.209  -8.621  10.020  1.00  6.82           H  
ATOM    828 2HD2 LEU A  57     -15.755  -8.430   8.313  1.00  6.82           H  
ATOM    829 3HD2 LEU A  57     -15.401  -7.131   9.478  1.00  6.82           H  
ATOM    830  N   ALA A  58     -17.140  -3.409   6.494  1.00  6.44           N  
ATOM    831  CA  ALA A  58     -16.985  -2.528   5.346  1.00  6.44           C  
ATOM    832  C   ALA A  58     -15.870  -1.533   5.587  1.00  6.44           C  
ATOM    833  O   ALA A  58     -15.067  -1.254   4.689  1.00  6.44           O  
ATOM    834  CB  ALA A  58     -18.278  -1.788   5.079  1.00  6.44           C  
ATOM    835  H   ALA A  58     -18.011  -3.394   7.025  1.00  6.44           H  
ATOM    836  HA  ALA A  58     -16.722  -3.130   4.486  1.00  6.44           H  
ATOM    837 1HB  ALA A  58     -18.159  -1.144   4.211  1.00  6.44           H  
ATOM    838 2HB  ALA A  58     -19.073  -2.509   4.895  1.00  6.44           H  
ATOM    839 3HB  ALA A  58     -18.533  -1.184   5.949  1.00  6.44           H  
ATOM    840  N   ALA A  59     -15.803  -1.008   6.808  1.00  6.17           N  
ATOM    841  CA  ALA A  59     -14.802  -0.036   7.169  1.00  6.17           C  
ATOM    842  C   ALA A  59     -13.428  -0.635   7.020  1.00  6.17           C  
ATOM    843  O   ALA A  59     -12.529  -0.008   6.476  1.00  6.17           O  
ATOM    844  CB  ALA A  59     -15.024   0.452   8.588  1.00  6.17           C  
ATOM    845  H   ALA A  59     -16.490  -1.277   7.508  1.00  6.17           H  
ATOM    846  HA  ALA A  59     -14.884   0.808   6.481  1.00  6.17           H  
ATOM    847 1HB  ALA A  59     -14.281   1.196   8.843  1.00  6.17           H  
ATOM    848 2HB  ALA A  59     -16.020   0.888   8.668  1.00  6.17           H  
ATOM    849 3HB  ALA A  59     -14.947  -0.386   9.273  1.00  6.17           H  
ATOM    850  N   TYR A  60     -13.267  -1.886   7.464  1.00  5.99           N  
ATOM    851  CA  TYR A  60     -11.975  -2.531   7.344  1.00  5.99           C  
ATOM    852  C   TYR A  60     -11.589  -2.680   5.887  1.00  5.99           C  
ATOM    853  O   TYR A  60     -10.442  -2.418   5.513  1.00  5.99           O  
ATOM    854  CB  TYR A  60     -11.976  -3.890   8.036  1.00  5.99           C  
ATOM    855  CG  TYR A  60     -11.917  -3.800   9.535  1.00  5.99           C  
ATOM    856  CD1 TYR A  60     -12.470  -2.722  10.188  1.00  5.99           C  
ATOM    857  CD2 TYR A  60     -11.303  -4.803  10.259  1.00  5.99           C  
ATOM    858  CE1 TYR A  60     -12.414  -2.652  11.550  1.00  5.99           C  
ATOM    859  CE2 TYR A  60     -11.251  -4.728  11.634  1.00  5.99           C  
ATOM    860  CZ  TYR A  60     -11.810  -3.657  12.280  1.00  5.99           C  
ATOM    861  OH  TYR A  60     -11.774  -3.590  13.658  1.00  5.99           O  
ATOM    862  H   TYR A  60     -14.044  -2.369   7.913  1.00  5.99           H  
ATOM    863  HA  TYR A  60     -11.228  -1.902   7.823  1.00  5.99           H  
ATOM    864 1HB  TYR A  60     -12.885  -4.431   7.765  1.00  5.99           H  
ATOM    865 2HB  TYR A  60     -11.127  -4.478   7.693  1.00  5.99           H  
ATOM    866  HD1 TYR A  60     -12.955  -1.929   9.628  1.00  5.99           H  
ATOM    867  HD2 TYR A  60     -10.862  -5.657   9.745  1.00  5.99           H  
ATOM    868  HE1 TYR A  60     -12.851  -1.813  12.061  1.00  5.99           H  
ATOM    869  HE2 TYR A  60     -10.773  -5.520  12.208  1.00  5.99           H  
ATOM    870  HH  TYR A  60     -12.373  -2.865  13.978  1.00  5.99           H  
ATOM    871  N   ARG A  61     -12.551  -3.054   5.036  1.00  5.91           N  
ATOM    872  CA  ARG A  61     -12.231  -3.208   3.624  1.00  5.91           C  
ATOM    873  C   ARG A  61     -11.786  -1.873   3.029  1.00  5.91           C  
ATOM    874  O   ARG A  61     -10.840  -1.826   2.241  1.00  5.91           O  
ATOM    875  CB  ARG A  61     -13.427  -3.747   2.847  1.00  5.91           C  
ATOM    876  CG  ARG A  61     -13.762  -5.220   3.128  1.00  5.91           C  
ATOM    877  CD  ARG A  61     -14.715  -5.794   2.123  1.00  5.91           C  
ATOM    878  NE  ARG A  61     -16.039  -5.167   2.148  1.00  5.91           N  
ATOM    879  CZ  ARG A  61     -17.079  -5.566   2.915  1.00  5.91           C  
ATOM    880  NH1 ARG A  61     -16.956  -6.590   3.729  1.00  5.91           N  
ATOM    881  NH2 ARG A  61     -18.235  -4.925   2.838  1.00  5.91           N  
ATOM    882  H   ARG A  61     -13.489  -3.271   5.381  1.00  5.91           H  
ATOM    883  HA  ARG A  61     -11.414  -3.919   3.529  1.00  5.91           H  
ATOM    884 1HB  ARG A  61     -14.308  -3.159   3.094  1.00  5.91           H  
ATOM    885 2HB  ARG A  61     -13.249  -3.637   1.779  1.00  5.91           H  
ATOM    886 1HG  ARG A  61     -12.847  -5.809   3.109  1.00  5.91           H  
ATOM    887 2HG  ARG A  61     -14.220  -5.302   4.111  1.00  5.91           H  
ATOM    888 1HD  ARG A  61     -14.299  -5.664   1.126  1.00  5.91           H  
ATOM    889 2HD  ARG A  61     -14.843  -6.858   2.323  1.00  5.91           H  
ATOM    890  HE  ARG A  61     -16.188  -4.376   1.538  1.00  5.91           H  
ATOM    891 1HH1 ARG A  61     -16.076  -7.083   3.790  1.00  5.91           H  
ATOM    892 2HH1 ARG A  61     -17.748  -6.888   4.281  1.00  5.91           H  
ATOM    893 1HH2 ARG A  61     -18.337  -4.140   2.208  1.00  5.91           H  
ATOM    894 2HH2 ARG A  61     -19.015  -5.222   3.408  1.00  5.91           H  
ATOM    895  N   LEU A  62     -12.443  -0.789   3.434  1.00  5.92           N  
ATOM    896  CA  LEU A  62     -12.090   0.549   2.978  1.00  5.92           C  
ATOM    897  C   LEU A  62     -10.756   1.051   3.512  1.00  5.92           C  
ATOM    898  O   LEU A  62      -9.987   1.693   2.794  1.00  5.92           O  
ATOM    899  CB  LEU A  62     -13.168   1.535   3.408  1.00  5.92           C  
ATOM    900  CG  LEU A  62     -14.497   1.438   2.709  1.00  5.92           C  
ATOM    901  CD1 LEU A  62     -15.481   2.350   3.417  1.00  5.92           C  
ATOM    902  CD2 LEU A  62     -14.309   1.851   1.248  1.00  5.92           C  
ATOM    903  H   LEU A  62     -13.234  -0.899   4.073  1.00  5.92           H  
ATOM    904  HA  LEU A  62     -12.035   0.532   1.890  1.00  5.92           H  
ATOM    905 1HB  LEU A  62     -13.349   1.391   4.468  1.00  5.92           H  
ATOM    906 2HB  LEU A  62     -12.802   2.506   3.274  1.00  5.92           H  
ATOM    907  HG  LEU A  62     -14.872   0.416   2.758  1.00  5.92           H  
ATOM    908 1HD1 LEU A  62     -16.450   2.295   2.924  1.00  5.92           H  
ATOM    909 2HD1 LEU A  62     -15.584   2.031   4.454  1.00  5.92           H  
ATOM    910 3HD1 LEU A  62     -15.114   3.378   3.388  1.00  5.92           H  
ATOM    911 1HD2 LEU A  62     -15.264   1.794   0.729  1.00  5.92           H  
ATOM    912 2HD2 LEU A  62     -13.932   2.875   1.206  1.00  5.92           H  
ATOM    913 3HD2 LEU A  62     -13.592   1.184   0.766  1.00  5.92           H  
ATOM    914  N   TRP A  63     -10.462   0.771   4.777  1.00  6.02           N  
ATOM    915  CA  TRP A  63      -9.227   1.268   5.354  1.00  6.02           C  
ATOM    916  C   TRP A  63      -8.028   0.545   4.779  1.00  6.02           C  
ATOM    917  O   TRP A  63      -7.001   1.154   4.487  1.00  6.02           O  
ATOM    918  CB  TRP A  63      -9.229   1.134   6.869  1.00  6.02           C  
ATOM    919  CG  TRP A  63     -10.156   2.113   7.590  1.00  6.02           C  
ATOM    920  CD1 TRP A  63     -11.229   1.814   8.371  1.00  6.02           C  
ATOM    921  CD2 TRP A  63     -10.099   3.551   7.547  1.00  6.02           C  
ATOM    922  NE1 TRP A  63     -11.828   2.963   8.819  1.00  6.02           N  
ATOM    923  CE2 TRP A  63     -11.156   4.028   8.318  1.00  6.02           C  
ATOM    924  CE3 TRP A  63      -9.267   4.457   6.916  1.00  6.02           C  
ATOM    925  CZ2 TRP A  63     -11.386   5.376   8.475  1.00  6.02           C  
ATOM    926  CZ3 TRP A  63      -9.493   5.784   7.067  1.00  6.02           C  
ATOM    927  CH2 TRP A  63     -10.526   6.246   7.826  1.00  6.02           C  
ATOM    928  H   TRP A  63     -11.123   0.247   5.348  1.00  6.02           H  
ATOM    929  HA  TRP A  63      -9.129   2.321   5.108  1.00  6.02           H  
ATOM    930 1HB  TRP A  63      -9.565   0.125   7.104  1.00  6.02           H  
ATOM    931 2HB  TRP A  63      -8.227   1.235   7.250  1.00  6.02           H  
ATOM    932  HD1 TRP A  63     -11.562   0.812   8.608  1.00  6.02           H  
ATOM    933  HE1 TRP A  63     -12.640   3.020   9.413  1.00  6.02           H  
ATOM    934  HE3 TRP A  63      -8.462   4.127   6.301  1.00  6.02           H  
ATOM    935  HZ2 TRP A  63     -12.205   5.762   9.080  1.00  6.02           H  
ATOM    936  HZ3 TRP A  63      -8.823   6.455   6.547  1.00  6.02           H  
ATOM    937  HH2 TRP A  63     -10.681   7.316   7.929  1.00  6.02           H  
ATOM    938  N   HIS A  64      -8.156  -0.749   4.518  1.00  6.19           N  
ATOM    939  CA  HIS A  64      -7.027  -1.491   3.976  1.00  6.19           C  
ATOM    940  C   HIS A  64      -6.947  -1.340   2.456  1.00  6.19           C  
ATOM    941  O   HIS A  64      -7.057  -2.326   1.726  1.00  6.19           O  
ATOM    942  CB  HIS A  64      -7.118  -2.967   4.356  1.00  6.19           C  
ATOM    943  CG  HIS A  64      -7.003  -3.223   5.848  1.00  6.19           C  
ATOM    944  ND1 HIS A  64      -8.085  -3.136   6.685  1.00  6.19           N  
ATOM    945  CD2 HIS A  64      -5.949  -3.577   6.631  1.00  6.19           C  
ATOM    946  CE1 HIS A  64      -7.719  -3.420   7.920  1.00  6.19           C  
ATOM    947  NE2 HIS A  64      -6.425  -3.703   7.919  1.00  6.19           N  
ATOM    948  H   HIS A  64      -9.026  -1.241   4.740  1.00  6.19           H  
ATOM    949  HA  HIS A  64      -6.103  -1.097   4.397  1.00  6.19           H  
ATOM    950 1HB  HIS A  64      -8.079  -3.366   4.017  1.00  6.19           H  
ATOM    951 2HB  HIS A  64      -6.333  -3.523   3.847  1.00  6.19           H  
ATOM    952  HD1 HIS A  64      -9.022  -2.891   6.383  1.00  6.19           H  
ATOM    953  HD2 HIS A  64      -4.895  -3.771   6.415  1.00  6.19           H  
ATOM    954  HE1 HIS A  64      -8.452  -3.405   8.729  1.00  6.19           H  
ATOM    955  N   TYR A  65      -6.730  -0.086   2.036  1.00  6.37           N  
ATOM    956  CA  TYR A  65      -6.570   0.444   0.663  1.00  6.37           C  
ATOM    957  C   TYR A  65      -7.261   1.833   0.533  1.00  6.37           C  
ATOM    958  O   TYR A  65      -8.218   1.985  -0.244  1.00  6.37           O  
ATOM    959  CB  TYR A  65      -7.067  -0.565  -0.380  1.00  6.37           C  
ATOM    960  CG  TYR A  65      -6.955  -0.139  -1.772  1.00  6.37           C  
ATOM    961  CD1 TYR A  65      -5.998   0.772  -2.165  1.00  6.37           C  
ATOM    962  CD2 TYR A  65      -7.792  -0.712  -2.691  1.00  6.37           C  
ATOM    963  CE1 TYR A  65      -5.917   1.124  -3.488  1.00  6.37           C  
ATOM    964  CE2 TYR A  65      -7.712  -0.358  -3.999  1.00  6.37           C  
ATOM    965  CZ  TYR A  65      -6.784   0.569  -4.406  1.00  6.37           C  
ATOM    966  OH  TYR A  65      -6.702   0.926  -5.728  1.00  6.37           O  
ATOM    967  H   TYR A  65      -6.677   0.578   2.798  1.00  6.37           H  
ATOM    968  HA  TYR A  65      -5.506   0.583   0.463  1.00  6.37           H  
ATOM    969 1HB  TYR A  65      -6.481  -1.472  -0.323  1.00  6.37           H  
ATOM    970 2HB  TYR A  65      -8.110  -0.822  -0.184  1.00  6.37           H  
ATOM    971  HD1 TYR A  65      -5.310   1.208  -1.433  1.00  6.37           H  
ATOM    972  HD2 TYR A  65      -8.536  -1.442  -2.373  1.00  6.37           H  
ATOM    973  HE1 TYR A  65      -5.168   1.835  -3.813  1.00  6.37           H  
ATOM    974  HE2 TYR A  65      -8.393  -0.810  -4.705  1.00  6.37           H  
ATOM    975  HH  TYR A  65      -7.131   0.232  -6.262  1.00  6.37           H  
ATOM    976  N   PRO A  66      -6.714   2.888   1.196  1.00  6.57           N  
ATOM    977  CA  PRO A  66      -7.237   4.248   1.360  1.00  6.57           C  
ATOM    978  C   PRO A  66      -7.582   4.998   0.096  1.00  6.57           C  
ATOM    979  O   PRO A  66      -8.390   5.934   0.123  1.00  6.57           O  
ATOM    980  CB  PRO A  66      -6.081   4.973   2.051  1.00  6.57           C  
ATOM    981  CG  PRO A  66      -5.336   3.918   2.740  1.00  6.57           C  
ATOM    982  CD  PRO A  66      -5.385   2.739   1.834  1.00  6.57           C  
ATOM    983  HA  PRO A  66      -8.115   4.191   2.026  1.00  6.57           H  
ATOM    984 1HB  PRO A  66      -5.461   5.497   1.294  1.00  6.57           H  
ATOM    985 2HB  PRO A  66      -6.462   5.733   2.742  1.00  6.57           H  
ATOM    986 1HG  PRO A  66      -4.330   4.246   2.980  1.00  6.57           H  
ATOM    987 2HG  PRO A  66      -5.834   3.690   3.678  1.00  6.57           H  
ATOM    988 1HD  PRO A  66      -4.571   2.751   1.092  1.00  6.57           H  
ATOM    989 2HD  PRO A  66      -5.323   1.907   2.486  1.00  6.57           H  
ATOM    990  N   CYS A  67      -6.982   4.600  -1.020  1.00  6.75           N  
ATOM    991  CA  CYS A  67      -7.227   5.280  -2.276  1.00  6.75           C  
ATOM    992  C   CYS A  67      -8.696   5.160  -2.639  1.00  6.75           C  
ATOM    993  O   CYS A  67      -9.245   6.016  -3.341  1.00  6.75           O  
ATOM    994  CB  CYS A  67      -6.434   4.630  -3.393  1.00  6.75           C  
ATOM    995  SG  CYS A  67      -4.642   4.614  -3.132  1.00  6.75           S  
ATOM    996  H   CYS A  67      -6.336   3.826  -1.005  1.00  6.75           H  
ATOM    997  HA  CYS A  67      -6.954   6.328  -2.173  1.00  6.75           H  
ATOM    998 1HB  CYS A  67      -6.789   3.634  -3.547  1.00  6.75           H  
ATOM    999 2HB  CYS A  67      -6.624   5.176  -4.314  1.00  6.75           H  
ATOM   1000  HG  CYS A  67      -4.544   5.902  -2.779  1.00  6.75           H  
ATOM   1001  N   THR A  68      -9.347   4.099  -2.134  1.00  6.92           N  
ATOM   1002  CA  THR A  68     -10.731   3.867  -2.461  1.00  6.92           C  
ATOM   1003  C   THR A  68     -11.620   4.697  -1.578  1.00  6.92           C  
ATOM   1004  O   THR A  68     -12.677   5.132  -2.009  1.00  6.92           O  
ATOM   1005  CB  THR A  68     -11.080   2.393  -2.280  1.00  6.92           C  
ATOM   1006  OG1 THR A  68     -10.896   2.016  -0.908  1.00  6.92           O  
ATOM   1007  CG2 THR A  68     -10.191   1.593  -3.105  1.00  6.92           C  
ATOM   1008  H   THR A  68      -8.864   3.434  -1.522  1.00  6.92           H  
ATOM   1009  HA  THR A  68     -10.903   4.154  -3.497  1.00  6.92           H  
ATOM   1010  HB  THR A  68     -12.097   2.224  -2.571  1.00  6.92           H  
ATOM   1011  HG1 THR A  68      -9.933   1.911  -0.714  1.00  6.92           H  
ATOM   1012 1HG2 THR A  68     -10.432   0.541  -2.971  1.00  6.92           H  
ATOM   1013 2HG2 THR A  68     -10.294   1.858  -4.147  1.00  6.92           H  
ATOM   1014 3HG2 THR A  68      -9.174   1.788  -2.785  1.00  6.92           H  
ATOM   1015  N   ILE A  69     -11.151   5.022  -0.376  1.00  7.08           N  
ATOM   1016  CA  ILE A  69     -11.930   5.879   0.496  1.00  7.08           C  
ATOM   1017  C   ILE A  69     -12.007   7.227  -0.146  1.00  7.08           C  
ATOM   1018  O   ILE A  69     -13.078   7.821  -0.274  1.00  7.08           O  
ATOM   1019  CB  ILE A  69     -11.297   6.034   1.892  1.00  7.08           C  
ATOM   1020  CG1 ILE A  69     -11.394   4.756   2.625  1.00  7.08           C  
ATOM   1021  CG2 ILE A  69     -11.922   7.159   2.671  1.00  7.08           C  
ATOM   1022  CD1 ILE A  69     -10.605   4.709   3.884  1.00  7.08           C  
ATOM   1023  H   ILE A  69     -10.256   4.662  -0.076  1.00  7.08           H  
ATOM   1024  HA  ILE A  69     -12.933   5.472   0.599  1.00  7.08           H  
ATOM   1025  HB  ILE A  69     -10.243   6.253   1.761  1.00  7.08           H  
ATOM   1026 1HG1 ILE A  69     -12.436   4.612   2.870  1.00  7.08           H  
ATOM   1027 2HG1 ILE A  69     -11.066   3.941   1.971  1.00  7.08           H  
ATOM   1028 1HG2 ILE A  69     -11.418   7.251   3.627  1.00  7.08           H  
ATOM   1029 2HG2 ILE A  69     -11.813   8.080   2.116  1.00  7.08           H  
ATOM   1030 3HG2 ILE A  69     -12.965   6.954   2.835  1.00  7.08           H  
ATOM   1031 1HD1 ILE A  69     -10.763   3.757   4.364  1.00  7.08           H  
ATOM   1032 2HD1 ILE A  69      -9.553   4.841   3.679  1.00  7.08           H  
ATOM   1033 3HD1 ILE A  69     -10.943   5.501   4.539  1.00  7.08           H  
ATOM   1034  N   ALA A  70     -10.872   7.715  -0.607  1.00  7.26           N  
ATOM   1035  CA  ALA A  70     -10.910   9.002  -1.242  1.00  7.26           C  
ATOM   1036  C   ALA A  70     -11.827   8.969  -2.455  1.00  7.26           C  
ATOM   1037  O   ALA A  70     -12.696   9.819  -2.600  1.00  7.26           O  
ATOM   1038  CB  ALA A  70      -9.528   9.411  -1.653  1.00  7.26           C  
ATOM   1039  H   ALA A  70     -10.000   7.187  -0.500  1.00  7.26           H  
ATOM   1040  HA  ALA A  70     -11.311   9.727  -0.530  1.00  7.26           H  
ATOM   1041 1HB  ALA A  70      -9.555  10.393  -2.127  1.00  7.26           H  
ATOM   1042 2HB  ALA A  70      -8.875   9.443  -0.788  1.00  7.26           H  
ATOM   1043 3HB  ALA A  70      -9.170   8.670  -2.352  1.00  7.26           H  
ATOM   1044  N   ALA A  71     -11.708   7.929  -3.286  1.00  7.46           N  
ATOM   1045  CA  ALA A  71     -12.548   7.867  -4.471  1.00  7.46           C  
ATOM   1046  C   ALA A  71     -14.037   7.812  -4.150  1.00  7.46           C  
ATOM   1047  O   ALA A  71     -14.846   8.480  -4.804  1.00  7.46           O  
ATOM   1048  CB  ALA A  71     -12.190   6.645  -5.272  1.00  7.46           C  
ATOM   1049  H   ALA A  71     -10.994   7.215  -3.141  1.00  7.46           H  
ATOM   1050  HA  ALA A  71     -12.352   8.754  -5.065  1.00  7.46           H  
ATOM   1051 1HB  ALA A  71     -12.792   6.624  -6.169  1.00  7.46           H  
ATOM   1052 2HB  ALA A  71     -11.130   6.676  -5.536  1.00  7.46           H  
ATOM   1053 3HB  ALA A  71     -12.389   5.759  -4.676  1.00  7.46           H  
ATOM   1054  N   TYR A  72     -14.415   7.051  -3.126  1.00  7.70           N  
ATOM   1055  CA  TYR A  72     -15.824   6.919  -2.800  1.00  7.70           C  
ATOM   1056  C   TYR A  72     -16.383   8.169  -2.161  1.00  7.70           C  
ATOM   1057  O   TYR A  72     -17.527   8.537  -2.421  1.00  7.70           O  
ATOM   1058  CB  TYR A  72     -16.073   5.736  -1.866  1.00  7.70           C  
ATOM   1059  CG  TYR A  72     -15.908   4.377  -2.515  1.00  7.70           C  
ATOM   1060  CD1 TYR A  72     -15.057   3.437  -1.964  1.00  7.70           C  
ATOM   1061  CD2 TYR A  72     -16.603   4.079  -3.674  1.00  7.70           C  
ATOM   1062  CE1 TYR A  72     -14.905   2.206  -2.556  1.00  7.70           C  
ATOM   1063  CE2 TYR A  72     -16.448   2.844  -4.270  1.00  7.70           C  
ATOM   1064  CZ  TYR A  72     -15.600   1.908  -3.710  1.00  7.70           C  
ATOM   1065  OH  TYR A  72     -15.447   0.674  -4.298  1.00  7.70           O  
ATOM   1066  H   TYR A  72     -13.723   6.514  -2.604  1.00  7.70           H  
ATOM   1067  HA  TYR A  72     -16.378   6.749  -3.724  1.00  7.70           H  
ATOM   1068 1HB  TYR A  72     -15.374   5.802  -1.022  1.00  7.70           H  
ATOM   1069 2HB  TYR A  72     -17.076   5.805  -1.461  1.00  7.70           H  
ATOM   1070  HD1 TYR A  72     -14.507   3.673  -1.056  1.00  7.70           H  
ATOM   1071  HD2 TYR A  72     -17.271   4.819  -4.115  1.00  7.70           H  
ATOM   1072  HE1 TYR A  72     -14.237   1.471  -2.113  1.00  7.70           H  
ATOM   1073  HE2 TYR A  72     -16.994   2.606  -5.183  1.00  7.70           H  
ATOM   1074  HH  TYR A  72     -15.932   0.654  -5.127  1.00  7.70           H  
ATOM   1075  N   HIS A  73     -15.596   8.836  -1.327  1.00  8.00           N  
ATOM   1076  CA  HIS A  73     -16.068  10.021  -0.626  1.00  8.00           C  
ATOM   1077  C   HIS A  73     -16.132  11.249  -1.527  1.00  8.00           C  
ATOM   1078  O   HIS A  73     -17.053  12.058  -1.424  1.00  8.00           O  
ATOM   1079  CB  HIS A  73     -15.277  10.154   0.653  1.00  8.00           C  
ATOM   1080  CG  HIS A  73     -15.816   9.101   1.593  1.00  8.00           C  
ATOM   1081  ND1 HIS A  73     -16.957   9.299   2.323  1.00  8.00           N  
ATOM   1082  CD2 HIS A  73     -15.460   7.814   1.804  1.00  8.00           C  
ATOM   1083  CE1 HIS A  73     -17.266   8.194   2.972  1.00  8.00           C  
ATOM   1084  NE2 HIS A  73     -16.373   7.273   2.666  1.00  8.00           N  
ATOM   1085  H   HIS A  73     -14.650   8.499  -1.140  1.00  8.00           H  
ATOM   1086  HA  HIS A  73     -17.078   9.842  -0.288  1.00  8.00           H  
ATOM   1087 1HB  HIS A  73     -14.219   9.977   0.466  1.00  8.00           H  
ATOM   1088 2HB  HIS A  73     -15.385  11.135   1.063  1.00  8.00           H  
ATOM   1089  HD1 HIS A  73     -17.523  10.141   2.285  1.00  8.00           H  
ATOM   1090  HD2 HIS A  73     -14.679   7.188   1.415  1.00  8.00           H  
ATOM   1091  HE1 HIS A  73     -18.145   8.154   3.613  1.00  8.00           H  
ATOM   1092  N   LEU A  74     -15.236  11.331  -2.500  1.00  8.34           N  
ATOM   1093  CA  LEU A  74     -15.247  12.414  -3.471  1.00  8.34           C  
ATOM   1094  C   LEU A  74     -16.525  12.410  -4.298  1.00  8.34           C  
ATOM   1095  O   LEU A  74     -16.949  13.446  -4.807  1.00  8.34           O  
ATOM   1096  CB  LEU A  74     -14.034  12.276  -4.385  1.00  8.34           C  
ATOM   1097  CG  LEU A  74     -12.699  12.606  -3.754  1.00  8.34           C  
ATOM   1098  CD1 LEU A  74     -11.642  12.117  -4.640  1.00  8.34           C  
ATOM   1099  CD2 LEU A  74     -12.591  14.106  -3.613  1.00  8.34           C  
ATOM   1100  H   LEU A  74     -14.481  10.645  -2.557  1.00  8.34           H  
ATOM   1101  HA  LEU A  74     -15.182  13.355  -2.929  1.00  8.34           H  
ATOM   1102 1HB  LEU A  74     -13.980  11.238  -4.723  1.00  8.34           H  
ATOM   1103 2HB  LEU A  74     -14.166  12.912  -5.266  1.00  8.34           H  
ATOM   1104  HG  LEU A  74     -12.605  12.150  -2.781  1.00  8.34           H  
ATOM   1105 1HD1 LEU A  74     -10.666  12.365  -4.234  1.00  8.34           H  
ATOM   1106 2HD1 LEU A  74     -11.727  11.043  -4.755  1.00  8.34           H  
ATOM   1107 3HD1 LEU A  74     -11.790  12.589  -5.568  1.00  8.34           H  
ATOM   1108 1HD2 LEU A  74     -11.627  14.362  -3.177  1.00  8.34           H  
ATOM   1109 2HD2 LEU A  74     -12.681  14.570  -4.597  1.00  8.34           H  
ATOM   1110 3HD2 LEU A  74     -13.392  14.464  -2.966  1.00  8.34           H  
ATOM   1111  N   HIS A  75     -17.132  11.235  -4.438  1.00  8.68           N  
ATOM   1112  CA  HIS A  75     -18.332  11.065  -5.232  1.00  8.68           C  
ATOM   1113  C   HIS A  75     -19.643  10.923  -4.427  1.00  8.68           C  
ATOM   1114  O   HIS A  75     -20.637  10.424  -4.960  1.00  8.68           O  
ATOM   1115  CB  HIS A  75     -18.142   9.874  -6.179  1.00  8.68           C  
ATOM   1116  CG  HIS A  75     -17.040  10.125  -7.193  1.00  8.68           C  
ATOM   1117  ND1 HIS A  75     -15.712   9.888  -6.922  1.00  8.68           N  
ATOM   1118  CD2 HIS A  75     -17.083  10.615  -8.458  1.00  8.68           C  
ATOM   1119  CE1 HIS A  75     -14.979  10.215  -7.972  1.00  8.68           C  
ATOM   1120  NE2 HIS A  75     -15.785  10.662  -8.923  1.00  8.68           N  
ATOM   1121  H   HIS A  75     -16.729  10.419  -3.990  1.00  8.68           H  
ATOM   1122  HA  HIS A  75     -18.457  11.947  -5.856  1.00  8.68           H  
ATOM   1123 1HB  HIS A  75     -17.877   8.981  -5.592  1.00  8.68           H  
ATOM   1124 2HB  HIS A  75     -19.066   9.665  -6.705  1.00  8.68           H  
ATOM   1125  HD1 HIS A  75     -15.335   9.510  -6.058  1.00  8.68           H  
ATOM   1126  HD2 HIS A  75     -17.901  10.949  -9.094  1.00  8.68           H  
ATOM   1127  HE1 HIS A  75     -13.900  10.097  -7.941  1.00  8.68           H  
ATOM   1128  N   GLN A  76     -19.680  11.398  -3.171  1.00  8.93           N  
ATOM   1129  CA  GLN A  76     -20.931  11.312  -2.391  1.00  8.93           C  
ATOM   1130  C   GLN A  76     -21.116  12.480  -1.417  1.00  8.93           C  
ATOM   1131  O   GLN A  76     -20.270  13.362  -1.298  1.00  8.93           O  
ATOM   1132  CB  GLN A  76     -21.043   9.995  -1.615  1.00  8.93           C  
ATOM   1133  CG  GLN A  76     -20.032   9.831  -0.563  1.00  8.93           C  
ATOM   1134  CD  GLN A  76     -20.097   8.490   0.117  1.00  8.93           C  
ATOM   1135  OE1 GLN A  76     -20.892   8.223   1.032  1.00  8.93           O  
ATOM   1136  NE2 GLN A  76     -19.255   7.614  -0.372  1.00  8.93           N  
ATOM   1137  H   GLN A  76     -18.835  11.781  -2.738  1.00  8.93           H  
ATOM   1138  HA  GLN A  76     -21.761  11.346  -3.095  1.00  8.93           H  
ATOM   1139 1HB  GLN A  76     -22.021   9.911  -1.159  1.00  8.93           H  
ATOM   1140 2HB  GLN A  76     -20.929   9.156  -2.307  1.00  8.93           H  
ATOM   1141 1HG  GLN A  76     -19.091   9.928  -1.045  1.00  8.93           H  
ATOM   1142 2HG  GLN A  76     -20.137  10.602   0.181  1.00  8.93           H  
ATOM   1143 1HE2 GLN A  76     -19.212   6.686  -0.008  1.00  8.93           H  
ATOM   1144 2HE2 GLN A  76     -18.656   7.912  -1.143  1.00  8.93           H  
ATOM   1145  N   ASN A  77     -22.272  12.502  -0.756  1.00  9.00           N  
ATOM   1146  CA  ASN A  77     -22.664  13.567   0.170  1.00  9.00           C  
ATOM   1147  C   ASN A  77     -21.777  13.756   1.413  1.00  9.00           C  
ATOM   1148  O   ASN A  77     -21.727  14.853   1.969  1.00  9.00           O  
ATOM   1149  CB  ASN A  77     -24.087  13.326   0.617  1.00  9.00           C  
ATOM   1150  CG  ASN A  77     -25.086  13.600  -0.476  1.00  9.00           C  
ATOM   1151  OD1 ASN A  77     -24.796  14.306  -1.450  1.00  9.00           O  
ATOM   1152  ND2 ASN A  77     -26.262  13.046  -0.336  1.00  9.00           N  
ATOM   1153  H   ASN A  77     -22.923  11.746  -0.908  1.00  9.00           H  
ATOM   1154  HA  ASN A  77     -22.630  14.508  -0.382  1.00  9.00           H  
ATOM   1155 1HB  ASN A  77     -24.191  12.290   0.941  1.00  9.00           H  
ATOM   1156 2HB  ASN A  77     -24.313  13.960   1.476  1.00  9.00           H  
ATOM   1157 1HD2 ASN A  77     -26.968  13.187  -1.031  1.00  9.00           H  
ATOM   1158 2HD2 ASN A  77     -26.457  12.481   0.465  1.00  9.00           H  
ATOM   1159  N   ILE A  78     -21.112  12.698   1.875  1.00  8.86           N  
ATOM   1160  CA  ILE A  78     -20.290  12.815   3.078  1.00  8.86           C  
ATOM   1161  C   ILE A  78     -18.835  12.474   2.813  1.00  8.86           C  
ATOM   1162  O   ILE A  78     -18.529  11.573   2.038  1.00  8.86           O  
ATOM   1163  CB  ILE A  78     -20.788  11.862   4.172  1.00  8.86           C  
ATOM   1164  CG1 ILE A  78     -20.683  10.422   3.662  1.00  8.86           C  
ATOM   1165  CG2 ILE A  78     -22.220  12.198   4.546  1.00  8.86           C  
ATOM   1166  CD1 ILE A  78     -20.912   9.378   4.717  1.00  8.86           C  
ATOM   1167  H   ILE A  78     -21.174  11.820   1.386  1.00  8.86           H  
ATOM   1168  HA  ILE A  78     -20.338  13.838   3.445  1.00  8.86           H  
ATOM   1169  HB  ILE A  78     -20.155  11.956   5.057  1.00  8.86           H  
ATOM   1170 1HG1 ILE A  78     -21.418  10.275   2.869  1.00  8.86           H  
ATOM   1171 2HG1 ILE A  78     -19.695  10.272   3.241  1.00  8.86           H  
ATOM   1172 1HG2 ILE A  78     -22.560  11.518   5.327  1.00  8.86           H  
ATOM   1173 2HG2 ILE A  78     -22.265  13.224   4.913  1.00  8.86           H  
ATOM   1174 3HG2 ILE A  78     -22.863  12.096   3.674  1.00  8.86           H  
ATOM   1175 1HD1 ILE A  78     -20.819   8.387   4.266  1.00  8.86           H  
ATOM   1176 2HD1 ILE A  78     -20.168   9.494   5.509  1.00  8.86           H  
ATOM   1177 3HD1 ILE A  78     -21.910   9.496   5.135  1.00  8.86           H  
ATOM   1178  N   VAL A  79     -17.940  13.152   3.523  1.00  8.52           N  
ATOM   1179  CA  VAL A  79     -16.501  12.922   3.409  1.00  8.52           C  
ATOM   1180  C   VAL A  79     -15.898  12.603   4.762  1.00  8.52           C  
ATOM   1181  O   VAL A  79     -14.689  12.747   4.969  1.00  8.52           O  
ATOM   1182  CB  VAL A  79     -15.811  14.155   2.814  1.00  8.52           C  
ATOM   1183  CG1 VAL A  79     -16.296  14.381   1.379  1.00  8.52           C  
ATOM   1184  CG2 VAL A  79     -16.109  15.358   3.692  1.00  8.52           C  
ATOM   1185  H   VAL A  79     -18.266  13.876   4.155  1.00  8.52           H  
ATOM   1186  HA  VAL A  79     -16.340  12.078   2.756  1.00  8.52           H  
ATOM   1187  HB  VAL A  79     -14.735  13.983   2.776  1.00  8.52           H  
ATOM   1188 1HG1 VAL A  79     -15.795  15.249   0.955  1.00  8.52           H  
ATOM   1189 2HG1 VAL A  79     -16.073  13.504   0.773  1.00  8.52           H  
ATOM   1190 3HG1 VAL A  79     -17.371  14.553   1.372  1.00  8.52           H  
ATOM   1191 1HG2 VAL A  79     -15.616  16.240   3.286  1.00  8.52           H  
ATOM   1192 2HG2 VAL A  79     -17.187  15.525   3.727  1.00  8.52           H  
ATOM   1193 3HG2 VAL A  79     -15.741  15.168   4.703  1.00  8.52           H  
ATOM   1194  N   ASP A  80     -16.764  12.174   5.668  1.00  8.08           N  
ATOM   1195  CA  ASP A  80     -16.445  11.902   7.061  1.00  8.08           C  
ATOM   1196  C   ASP A  80     -15.355  10.857   7.285  1.00  8.08           C  
ATOM   1197  O   ASP A  80     -14.576  10.961   8.232  1.00  8.08           O  
ATOM   1198  CB  ASP A  80     -17.709  11.421   7.765  1.00  8.08           C  
ATOM   1199  CG  ASP A  80     -18.767  12.511   7.901  1.00  8.08           C  
ATOM   1200  OD1 ASP A  80     -18.459  13.655   7.658  1.00  8.08           O  
ATOM   1201  OD2 ASP A  80     -19.878  12.186   8.237  1.00  8.08           O  
ATOM   1202  H   ASP A  80     -17.721  12.059   5.369  1.00  8.08           H  
ATOM   1203  HA  ASP A  80     -16.121  12.837   7.517  1.00  8.08           H  
ATOM   1204 1HB  ASP A  80     -18.136  10.585   7.212  1.00  8.08           H  
ATOM   1205 2HB  ASP A  80     -17.451  11.055   8.760  1.00  8.08           H  
ATOM   1206  N   VAL A  81     -15.286   9.838   6.435  1.00  7.63           N  
ATOM   1207  CA  VAL A  81     -14.291   8.797   6.656  1.00  7.63           C  
ATOM   1208  C   VAL A  81     -12.891   9.336   6.386  1.00  7.63           C  
ATOM   1209  O   VAL A  81     -12.007   9.263   7.243  1.00  7.63           O  
ATOM   1210  CB  VAL A  81     -14.578   7.600   5.740  1.00  7.63           C  
ATOM   1211  CG1 VAL A  81     -13.498   6.568   5.857  1.00  7.63           C  
ATOM   1212  CG2 VAL A  81     -15.920   7.007   6.103  1.00  7.63           C  
ATOM   1213  H   VAL A  81     -15.926   9.781   5.658  1.00  7.63           H  
ATOM   1214  HA  VAL A  81     -14.349   8.469   7.696  1.00  7.63           H  
ATOM   1215  HB  VAL A  81     -14.585   7.942   4.712  1.00  7.63           H  
ATOM   1216 1HG1 VAL A  81     -13.705   5.733   5.186  1.00  7.63           H  
ATOM   1217 2HG1 VAL A  81     -12.547   7.008   5.605  1.00  7.63           H  
ATOM   1218 3HG1 VAL A  81     -13.475   6.213   6.874  1.00  7.63           H  
ATOM   1219 1HG2 VAL A  81     -16.137   6.164   5.442  1.00  7.63           H  
ATOM   1220 2HG2 VAL A  81     -15.897   6.662   7.136  1.00  7.63           H  
ATOM   1221 3HG2 VAL A  81     -16.693   7.765   5.989  1.00  7.63           H  
ATOM   1222  N   ALA A  82     -12.714   9.948   5.212  1.00  7.27           N  
ATOM   1223  CA  ALA A  82     -11.436  10.542   4.868  1.00  7.27           C  
ATOM   1224  C   ALA A  82     -11.081  11.657   5.843  1.00  7.27           C  
ATOM   1225  O   ALA A  82      -9.922  11.795   6.249  1.00  7.27           O  
ATOM   1226  CB  ALA A  82     -11.488  11.097   3.459  1.00  7.27           C  
ATOM   1227  H   ALA A  82     -13.478   9.992   4.556  1.00  7.27           H  
ATOM   1228  HA  ALA A  82     -10.671   9.772   4.931  1.00  7.27           H  
ATOM   1229 1HB  ALA A  82     -10.522  11.526   3.205  1.00  7.27           H  
ATOM   1230 2HB  ALA A  82     -11.727  10.306   2.760  1.00  7.27           H  
ATOM   1231 3HB  ALA A  82     -12.256  11.870   3.406  1.00  7.27           H  
ATOM   1232  N   ALA A  83     -12.084  12.450   6.247  1.00  7.08           N  
ATOM   1233  CA  ALA A  83     -11.823  13.533   7.173  1.00  7.08           C  
ATOM   1234  C   ALA A  83     -11.324  12.992   8.501  1.00  7.08           C  
ATOM   1235  O   ALA A  83     -10.363  13.520   9.066  1.00  7.08           O  
ATOM   1236  CB  ALA A  83     -13.085  14.344   7.384  1.00  7.08           C  
ATOM   1237  H   ALA A  83     -13.030  12.324   5.889  1.00  7.08           H  
ATOM   1238  HA  ALA A  83     -11.053  14.168   6.754  1.00  7.08           H  
ATOM   1239 1HB  ALA A  83     -12.880  15.167   8.066  1.00  7.08           H  
ATOM   1240 2HB  ALA A  83     -13.426  14.737   6.426  1.00  7.08           H  
ATOM   1241 3HB  ALA A  83     -13.854  13.704   7.805  1.00  7.08           H  
ATOM   1242  N   TYR A  84     -11.922  11.896   8.980  1.00  7.08           N  
ATOM   1243  CA  TYR A  84     -11.496  11.301  10.233  1.00  7.08           C  
ATOM   1244  C   TYR A  84     -10.026  10.964  10.140  1.00  7.08           C  
ATOM   1245  O   TYR A  84      -9.240  11.273  11.046  1.00  7.08           O  
ATOM   1246  CB  TYR A  84     -12.269  10.025  10.561  1.00  7.08           C  
ATOM   1247  CG  TYR A  84     -11.847   9.447  11.892  1.00  7.08           C  
ATOM   1248  CD1 TYR A  84     -12.414   9.957  13.050  1.00  7.08           C  
ATOM   1249  CD2 TYR A  84     -10.871   8.458  11.973  1.00  7.08           C  
ATOM   1250  CE1 TYR A  84     -12.030   9.480  14.282  1.00  7.08           C  
ATOM   1251  CE2 TYR A  84     -10.482   7.992  13.219  1.00  7.08           C  
ATOM   1252  CZ  TYR A  84     -11.062   8.498  14.366  1.00  7.08           C  
ATOM   1253  OH  TYR A  84     -10.674   8.039  15.604  1.00  7.08           O  
ATOM   1254  H   TYR A  84     -12.719  11.485   8.492  1.00  7.08           H  
ATOM   1255  HA  TYR A  84     -11.631  12.028  11.033  1.00  7.08           H  
ATOM   1256 1HB  TYR A  84     -13.340  10.235  10.589  1.00  7.08           H  
ATOM   1257 2HB  TYR A  84     -12.101   9.277   9.789  1.00  7.08           H  
ATOM   1258  HD1 TYR A  84     -13.171  10.738  12.982  1.00  7.08           H  
ATOM   1259  HD2 TYR A  84     -10.407   8.067  11.067  1.00  7.08           H  
ATOM   1260  HE1 TYR A  84     -12.482   9.884  15.188  1.00  7.08           H  
ATOM   1261  HE2 TYR A  84      -9.715   7.239  13.301  1.00  7.08           H  
ATOM   1262  HH  TYR A  84     -11.228   8.438  16.280  1.00  7.08           H  
ATOM   1263  N   TYR A  85      -9.652  10.296   9.045  1.00  7.28           N  
ATOM   1264  CA  TYR A  85      -8.273   9.886   8.849  1.00  7.28           C  
ATOM   1265  C   TYR A  85      -7.338  11.073   8.904  1.00  7.28           C  
ATOM   1266  O   TYR A  85      -6.321  11.033   9.603  1.00  7.28           O  
ATOM   1267  CB  TYR A  85      -8.061   9.215   7.507  1.00  7.28           C  
ATOM   1268  CG  TYR A  85      -6.624   8.771   7.323  1.00  7.28           C  
ATOM   1269  CD1 TYR A  85      -6.199   7.575   7.883  1.00  7.28           C  
ATOM   1270  CD2 TYR A  85      -5.722   9.578   6.638  1.00  7.28           C  
ATOM   1271  CE1 TYR A  85      -4.886   7.184   7.759  1.00  7.28           C  
ATOM   1272  CE2 TYR A  85      -4.403   9.184   6.515  1.00  7.28           C  
ATOM   1273  CZ  TYR A  85      -3.984   7.992   7.076  1.00  7.28           C  
ATOM   1274  OH  TYR A  85      -2.669   7.612   6.964  1.00  7.28           O  
ATOM   1275  H   TYR A  85     -10.360  10.068   8.340  1.00  7.28           H  
ATOM   1276  HA  TYR A  85      -8.000   9.196   9.643  1.00  7.28           H  
ATOM   1277 1HB  TYR A  85      -8.697   8.391   7.431  1.00  7.28           H  
ATOM   1278 2HB  TYR A  85      -8.313   9.897   6.704  1.00  7.28           H  
ATOM   1279  HD1 TYR A  85      -6.902   6.946   8.422  1.00  7.28           H  
ATOM   1280  HD2 TYR A  85      -6.055  10.521   6.207  1.00  7.28           H  
ATOM   1281  HE1 TYR A  85      -4.559   6.256   8.200  1.00  7.28           H  
ATOM   1282  HE2 TYR A  85      -3.691   9.817   5.982  1.00  7.28           H  
ATOM   1283  HH  TYR A  85      -2.188   8.279   6.467  1.00  7.28           H  
ATOM   1284  N   ARG A  86      -7.660  12.134   8.158  1.00  7.61           N  
ATOM   1285  CA  ARG A  86      -6.771  13.281   8.118  1.00  7.61           C  
ATOM   1286  C   ARG A  86      -6.618  13.898   9.497  1.00  7.61           C  
ATOM   1287  O   ARG A  86      -5.507  14.216   9.916  1.00  7.61           O  
ATOM   1288  CB  ARG A  86      -7.284  14.339   7.159  1.00  7.61           C  
ATOM   1289  CG  ARG A  86      -7.201  13.976   5.673  1.00  7.61           C  
ATOM   1290  CD  ARG A  86      -7.412  15.173   4.807  1.00  7.61           C  
ATOM   1291  NE  ARG A  86      -8.741  15.770   4.963  1.00  7.61           N  
ATOM   1292  CZ  ARG A  86      -9.843  15.446   4.250  1.00  7.61           C  
ATOM   1293  NH1 ARG A  86      -9.796  14.528   3.312  1.00  7.61           N  
ATOM   1294  NH2 ARG A  86     -10.981  16.074   4.489  1.00  7.61           N  
ATOM   1295  H   ARG A  86      -8.520  12.125   7.602  1.00  7.61           H  
ATOM   1296  HA  ARG A  86      -5.794  12.944   7.776  1.00  7.61           H  
ATOM   1297 1HB  ARG A  86      -8.333  14.537   7.386  1.00  7.61           H  
ATOM   1298 2HB  ARG A  86      -6.734  15.267   7.313  1.00  7.61           H  
ATOM   1299 1HG  ARG A  86      -6.221  13.554   5.455  1.00  7.61           H  
ATOM   1300 2HG  ARG A  86      -7.972  13.240   5.440  1.00  7.61           H  
ATOM   1301 1HD  ARG A  86      -6.671  15.931   5.055  1.00  7.61           H  
ATOM   1302 2HD  ARG A  86      -7.294  14.883   3.763  1.00  7.61           H  
ATOM   1303  HE  ARG A  86      -8.844  16.486   5.668  1.00  7.61           H  
ATOM   1304 1HH1 ARG A  86      -8.929  14.046   3.118  1.00  7.61           H  
ATOM   1305 2HH1 ARG A  86     -10.627  14.326   2.773  1.00  7.61           H  
ATOM   1306 1HH2 ARG A  86     -11.023  16.789   5.203  1.00  7.61           H  
ATOM   1307 2HH2 ARG A  86     -11.804  15.842   3.952  1.00  7.61           H  
ATOM   1308  N   VAL A  87      -7.715  14.000  10.243  1.00  8.02           N  
ATOM   1309  CA  VAL A  87      -7.637  14.567  11.578  1.00  8.02           C  
ATOM   1310  C   VAL A  87      -6.787  13.692  12.472  1.00  8.02           C  
ATOM   1311  O   VAL A  87      -5.957  14.189  13.236  1.00  8.02           O  
ATOM   1312  CB  VAL A  87      -9.029  14.756  12.185  1.00  8.02           C  
ATOM   1313  CG1 VAL A  87      -8.894  15.153  13.647  1.00  8.02           C  
ATOM   1314  CG2 VAL A  87      -9.770  15.839  11.405  1.00  8.02           C  
ATOM   1315  H   VAL A  87      -8.621  13.708   9.867  1.00  8.02           H  
ATOM   1316  HA  VAL A  87      -7.169  15.546  11.509  1.00  8.02           H  
ATOM   1317  HB  VAL A  87      -9.581  13.813  12.130  1.00  8.02           H  
ATOM   1318 1HG1 VAL A  87      -9.883  15.282  14.083  1.00  8.02           H  
ATOM   1319 2HG1 VAL A  87      -8.364  14.367  14.177  1.00  8.02           H  
ATOM   1320 3HG1 VAL A  87      -8.336  16.087  13.726  1.00  8.02           H  
ATOM   1321 1HG2 VAL A  87     -10.764  15.975  11.827  1.00  8.02           H  
ATOM   1322 2HG2 VAL A  87      -9.215  16.774  11.467  1.00  8.02           H  
ATOM   1323 3HG2 VAL A  87      -9.857  15.543  10.366  1.00  8.02           H  
ATOM   1324  N   THR A  88      -6.983  12.380  12.373  1.00  8.51           N  
ATOM   1325  CA  THR A  88      -6.232  11.431  13.163  1.00  8.51           C  
ATOM   1326  C   THR A  88      -4.744  11.595  12.874  1.00  8.51           C  
ATOM   1327  O   THR A  88      -3.924  11.660  13.795  1.00  8.51           O  
ATOM   1328  CB  THR A  88      -6.676   9.998  12.824  1.00  8.51           C  
ATOM   1329  OG1 THR A  88      -8.065   9.864  13.111  1.00  8.51           O  
ATOM   1330  CG2 THR A  88      -5.894   8.986  13.635  1.00  8.51           C  
ATOM   1331  H   THR A  88      -7.692  12.024  11.732  1.00  8.51           H  
ATOM   1332  HA  THR A  88      -6.410  11.628  14.220  1.00  8.51           H  
ATOM   1333  HB  THR A  88      -6.512   9.809  11.768  1.00  8.51           H  
ATOM   1334  HG1 THR A  88      -8.568  10.475  12.519  1.00  8.51           H  
ATOM   1335 1HG2 THR A  88      -6.222   7.988  13.381  1.00  8.51           H  
ATOM   1336 2HG2 THR A  88      -4.830   9.086  13.412  1.00  8.51           H  
ATOM   1337 3HG2 THR A  88      -6.060   9.161  14.696  1.00  8.51           H  
ATOM   1338  N   ALA A  89      -4.394  11.690  11.586  1.00  9.02           N  
ATOM   1339  CA  ALA A  89      -3.010  11.857  11.170  1.00  9.02           C  
ATOM   1340  C   ALA A  89      -2.415  13.152  11.736  1.00  9.02           C  
ATOM   1341  O   ALA A  89      -1.267  13.170  12.207  1.00  9.02           O  
ATOM   1342  CB  ALA A  89      -2.943  11.859   9.651  1.00  9.02           C  
ATOM   1343  H   ALA A  89      -5.117  11.620  10.872  1.00  9.02           H  
ATOM   1344  HA  ALA A  89      -2.434  11.019  11.554  1.00  9.02           H  
ATOM   1345 1HB  ALA A  89      -1.910  11.958   9.329  1.00  9.02           H  
ATOM   1346 2HB  ALA A  89      -3.360  10.923   9.268  1.00  9.02           H  
ATOM   1347 3HB  ALA A  89      -3.525  12.693   9.266  1.00  9.02           H  
ATOM   1348  N   ILE A  90      -3.209  14.223  11.758  1.00  9.50           N  
ATOM   1349  CA  ILE A  90      -2.750  15.494  12.302  1.00  9.50           C  
ATOM   1350  C   ILE A  90      -2.504  15.386  13.798  1.00  9.50           C  
ATOM   1351  O   ILE A  90      -1.438  15.771  14.289  1.00  9.50           O  
ATOM   1352  CB  ILE A  90      -3.776  16.606  12.024  1.00  9.50           C  
ATOM   1353  CG1 ILE A  90      -3.828  16.896  10.517  1.00  9.50           C  
ATOM   1354  CG2 ILE A  90      -3.432  17.855  12.821  1.00  9.50           C  
ATOM   1355  CD1 ILE A  90      -5.015  17.738  10.097  1.00  9.50           C  
ATOM   1356  H   ILE A  90      -4.142  14.167  11.342  1.00  9.50           H  
ATOM   1357  HA  ILE A  90      -1.813  15.758  11.818  1.00  9.50           H  
ATOM   1358  HB  ILE A  90      -4.765  16.260  12.317  1.00  9.50           H  
ATOM   1359 1HG1 ILE A  90      -2.919  17.421  10.233  1.00  9.50           H  
ATOM   1360 2HG1 ILE A  90      -3.855  15.958   9.980  1.00  9.50           H  
ATOM   1361 1HG2 ILE A  90      -4.175  18.625  12.622  1.00  9.50           H  
ATOM   1362 2HG2 ILE A  90      -3.430  17.621  13.885  1.00  9.50           H  
ATOM   1363 3HG2 ILE A  90      -2.447  18.215  12.527  1.00  9.50           H  
ATOM   1364 1HD1 ILE A  90      -4.980  17.903   9.022  1.00  9.50           H  
ATOM   1365 2HD1 ILE A  90      -5.935  17.217  10.352  1.00  9.50           H  
ATOM   1366 3HD1 ILE A  90      -4.984  18.695  10.614  1.00  9.50           H  
ATOM   1367  N   LEU A  91      -3.466  14.814  14.517  1.00  9.92           N  
ATOM   1368  CA  LEU A  91      -3.354  14.663  15.958  1.00  9.92           C  
ATOM   1369  C   LEU A  91      -2.209  13.732  16.333  1.00  9.92           C  
ATOM   1370  O   LEU A  91      -1.552  13.920  17.354  1.00  9.92           O  
ATOM   1371  CB  LEU A  91      -4.669  14.129  16.522  1.00  9.92           C  
ATOM   1372  CG  LEU A  91      -5.857  15.095  16.430  1.00  9.92           C  
ATOM   1373  CD1 LEU A  91      -7.112  14.374  16.878  1.00  9.92           C  
ATOM   1374  CD2 LEU A  91      -5.581  16.320  17.270  1.00  9.92           C  
ATOM   1375  H   LEU A  91      -4.316  14.499  14.047  1.00  9.92           H  
ATOM   1376  HA  LEU A  91      -3.154  15.642  16.392  1.00  9.92           H  
ATOM   1377 1HB  LEU A  91      -4.936  13.227  15.966  1.00  9.92           H  
ATOM   1378 2HB  LEU A  91      -4.524  13.864  17.566  1.00  9.92           H  
ATOM   1379  HG  LEU A  91      -5.995  15.401  15.397  1.00  9.92           H  
ATOM   1380 1HD1 LEU A  91      -7.966  15.047  16.800  1.00  9.92           H  
ATOM   1381 2HD1 LEU A  91      -7.273  13.505  16.239  1.00  9.92           H  
ATOM   1382 3HD1 LEU A  91      -6.998  14.051  17.911  1.00  9.92           H  
ATOM   1383 1HD2 LEU A  91      -6.425  17.006  17.194  1.00  9.92           H  
ATOM   1384 2HD2 LEU A  91      -5.444  16.026  18.311  1.00  9.92           H  
ATOM   1385 3HD2 LEU A  91      -4.677  16.812  16.908  1.00  9.92           H  
ATOM   1386  N   SER A  92      -1.985  12.706  15.511  1.00 10.24           N  
ATOM   1387  CA  SER A  92      -0.913  11.756  15.739  1.00 10.24           C  
ATOM   1388  C   SER A  92       0.443  12.437  15.559  1.00 10.24           C  
ATOM   1389  O   SER A  92       1.380  12.194  16.323  1.00 10.24           O  
ATOM   1390  CB  SER A  92      -1.038  10.607  14.755  1.00 10.24           C  
ATOM   1391  OG  SER A  92      -2.229   9.895  14.968  1.00 10.24           O  
ATOM   1392  H   SER A  92      -2.590  12.565  14.706  1.00 10.24           H  
ATOM   1393  HA  SER A  92      -0.988  11.378  16.757  1.00 10.24           H  
ATOM   1394 1HB  SER A  92      -1.022  10.996  13.741  1.00 10.24           H  
ATOM   1395 2HB  SER A  92      -0.186   9.941  14.866  1.00 10.24           H  
ATOM   1396  HG  SER A  92      -2.944  10.533  14.745  1.00 10.24           H  
ATOM   1397  N   SER A  93       0.537  13.296  14.535  1.00 10.47           N  
ATOM   1398  CA  SER A  93       1.762  14.011  14.201  1.00 10.47           C  
ATOM   1399  C   SER A  93       2.184  15.053  15.246  1.00 10.47           C  
ATOM   1400  O   SER A  93       3.377  15.174  15.544  1.00 10.47           O  
ATOM   1401  CB  SER A  93       1.585  14.701  12.862  1.00 10.47           C  
ATOM   1402  OG  SER A  93       1.409  13.760  11.832  1.00 10.47           O  
ATOM   1403  H   SER A  93      -0.270  13.432  13.927  1.00 10.47           H  
ATOM   1404  HA  SER A  93       2.562  13.279  14.112  1.00 10.47           H  
ATOM   1405 1HB  SER A  93       0.723  15.364  12.903  1.00 10.47           H  
ATOM   1406 2HB  SER A  93       2.459  15.313  12.656  1.00 10.47           H  
ATOM   1407  HG  SER A  93       0.501  13.396  11.963  1.00 10.47           H  
ATOM   1408  N   LEU A  94       1.223  15.806  15.793  1.00 10.63           N  
ATOM   1409  CA  LEU A  94       1.555  16.843  16.772  1.00 10.63           C  
ATOM   1410  C   LEU A  94       0.338  17.319  17.568  1.00 10.63           C  
ATOM   1411  O   LEU A  94       0.291  17.133  18.785  1.00 10.63           O  
ATOM   1412  OXT LEU A  94      -0.389  18.176  17.067  1.00 10.63           O  
ATOM   1413  CB  LEU A  94       2.202  18.048  16.067  1.00 10.63           C  
ATOM   1414  CG  LEU A  94       2.617  19.216  16.975  1.00 10.63           C  
ATOM   1415  CD1 LEU A  94       3.742  18.757  17.896  1.00 10.63           C  
ATOM   1416  CD2 LEU A  94       3.066  20.390  16.113  1.00 10.63           C  
ATOM   1417  H   LEU A  94       0.255  15.672  15.491  1.00 10.63           H  
ATOM   1418  HA  LEU A  94       2.273  16.423  17.475  1.00 10.63           H  
ATOM   1419 1HB  LEU A  94       3.095  17.714  15.543  1.00 10.63           H  
ATOM   1420 2HB  LEU A  94       1.499  18.435  15.330  1.00 10.63           H  
ATOM   1421  HG  LEU A  94       1.773  19.520  17.594  1.00 10.63           H  
ATOM   1422 1HD1 LEU A  94       4.038  19.579  18.548  1.00 10.63           H  
ATOM   1423 2HD1 LEU A  94       3.398  17.920  18.502  1.00 10.63           H  
ATOM   1424 3HD1 LEU A  94       4.596  18.443  17.296  1.00 10.63           H  
ATOM   1425 1HD2 LEU A  94       3.361  21.221  16.754  1.00 10.63           H  
ATOM   1426 2HD2 LEU A  94       3.914  20.085  15.499  1.00 10.63           H  
ATOM   1427 3HD2 LEU A  94       2.245  20.703  15.468  1.00 10.63           H  
ENDMDL

REMARK ID 697716 DOMAINID 688240 MODEL 4 MHC Class 1
MODEL     4
ATOM      1  N   GLU A   1       0.358  -0.614  -1.850  1.00  7.73           N  
ATOM      2  CA  GLU A   1       1.371  -0.380  -0.839  1.00  7.73           C  
ATOM      3  C   GLU A   1       1.810   1.070  -0.759  1.00  7.73           C  
ATOM      4  O   GLU A   1       2.701   1.402   0.018  1.00  7.73           O  
ATOM      5  CB  GLU A   1       2.582  -1.298  -0.977  1.00  7.73           C  
ATOM      6  CG  GLU A   1       2.275  -2.781  -0.696  1.00  7.73           C  
ATOM      7  CD  GLU A   1       3.508  -3.652  -0.585  1.00  7.73           C  
ATOM      8  OE1 GLU A   1       4.594  -3.127  -0.654  1.00  7.73           O  
ATOM      9  OE2 GLU A   1       3.361  -4.842  -0.446  1.00  7.73           O  
ATOM     10 1H   GLU A   1       0.210  -1.601  -1.989  1.00  7.73           H  
ATOM     11 2H   GLU A   1      -0.468  -0.194  -1.418  1.00  7.73           H  
ATOM     12 3H   GLU A   1       0.563  -0.166  -2.749  1.00  7.73           H  
ATOM     13  HA  GLU A   1       0.922  -0.617   0.123  1.00  7.73           H  
ATOM     14 1HB  GLU A   1       2.953  -1.216  -1.988  1.00  7.73           H  
ATOM     15 2HB  GLU A   1       3.373  -0.970  -0.303  1.00  7.73           H  
ATOM     16 1HG  GLU A   1       1.711  -2.846   0.235  1.00  7.73           H  
ATOM     17 2HG  GLU A   1       1.642  -3.158  -1.498  1.00  7.73           H  
ATOM     18  N   ALA A   2       1.135   1.990  -1.464  1.00  7.74           N  
ATOM     19  CA  ALA A   2       1.466   3.411  -1.266  1.00  7.74           C  
ATOM     20  C   ALA A   2       1.256   3.733   0.218  1.00  7.74           C  
ATOM     21  O   ALA A   2       2.080   4.377   0.870  1.00  7.74           O  
ATOM     22  CB  ALA A   2       0.572   4.301  -2.130  1.00  7.74           C  
ATOM     23  H   ALA A   2       0.405   1.734  -2.113  1.00  7.74           H  
ATOM     24  HA  ALA A   2       2.514   3.571  -1.520  1.00  7.74           H  
ATOM     25 1HB  ALA A   2       0.823   5.330  -1.960  1.00  7.74           H  
ATOM     26 2HB  ALA A   2       0.703   4.073  -3.176  1.00  7.74           H  
ATOM     27 3HB  ALA A   2      -0.465   4.138  -1.857  1.00  7.74           H  
ATOM     28  N   ASP A   3       0.210   3.090   0.742  1.00  7.79           N  
ATOM     29  CA  ASP A   3      -0.301   3.102   2.105  1.00  7.79           C  
ATOM     30  C   ASP A   3       0.661   2.519   3.145  1.00  7.79           C  
ATOM     31  O   ASP A   3       0.467   2.683   4.352  1.00  7.79           O  
ATOM     32  CB  ASP A   3      -1.641   2.354   2.074  1.00  7.79           C  
ATOM     33  CG  ASP A   3      -1.536   0.937   1.398  1.00  7.79           C  
ATOM     34  OD1 ASP A   3      -1.041   0.891   0.252  1.00  7.79           O  
ATOM     35  OD2 ASP A   3      -1.968  -0.032   1.954  1.00  7.79           O  
ATOM     36  H   ASP A   3      -0.339   2.570   0.083  1.00  7.79           H  
ATOM     37  HA  ASP A   3      -0.498   4.143   2.371  1.00  7.79           H  
ATOM     38 1HB  ASP A   3      -1.985   2.210   3.099  1.00  7.79           H  
ATOM     39 2HB  ASP A   3      -2.384   2.949   1.579  1.00  7.79           H  
ATOM     40  N   HIS A   4       1.697   1.842   2.667  1.00  7.91           N  
ATOM     41  CA  HIS A   4       2.741   1.231   3.462  1.00  7.91           C  
ATOM     42  C   HIS A   4       4.037   1.799   2.927  1.00  7.91           C  
ATOM     43  O   HIS A   4       4.979   1.073   2.593  1.00  7.91           O  
ATOM     44  CB  HIS A   4       2.726  -0.295   3.349  1.00  7.91           C  
ATOM     45  CG  HIS A   4       1.473  -0.915   3.862  1.00  7.91           C  
ATOM     46  ND1 HIS A   4       1.177  -0.991   5.207  1.00  7.91           N  
ATOM     47  CD2 HIS A   4       0.433  -1.480   3.218  1.00  7.91           C  
ATOM     48  CE1 HIS A   4       0.002  -1.573   5.362  1.00  7.91           C  
ATOM     49  NE2 HIS A   4      -0.468  -1.879   4.171  1.00  7.91           N  
ATOM     50  H   HIS A   4       1.814   1.770   1.663  1.00  7.91           H  
ATOM     51  HA  HIS A   4       2.649   1.511   4.511  1.00  7.91           H  
ATOM     52 1HB  HIS A   4       2.844  -0.577   2.299  1.00  7.91           H  
ATOM     53 2HB  HIS A   4       3.571  -0.709   3.898  1.00  7.91           H  
ATOM     54  HD2 HIS A   4       0.317  -1.594   2.146  1.00  7.91           H  
ATOM     55  HE1 HIS A   4      -0.496  -1.764   6.311  1.00  7.91           H  
ATOM     56  HE2 HIS A   4      -1.351  -2.325   3.971  1.00  7.91           H  
ATOM     57  N   HIS A   5       4.065   3.127   2.869  1.00  8.09           N  
ATOM     58  CA  HIS A   5       5.189   3.885   2.368  1.00  8.09           C  
ATOM     59  C   HIS A   5       6.416   3.277   2.973  1.00  8.09           C  
ATOM     60  O   HIS A   5       6.479   3.116   4.189  1.00  8.09           O  
ATOM     61  CB  HIS A   5       5.081   5.360   2.789  1.00  8.09           C  
ATOM     62  CG  HIS A   5       6.091   6.279   2.136  1.00  8.09           C  
ATOM     63  ND1 HIS A   5       6.735   7.319   2.805  1.00  8.09           N  
ATOM     64  CD2 HIS A   5       6.547   6.314   0.862  1.00  8.09           C  
ATOM     65  CE1 HIS A   5       7.537   7.938   1.958  1.00  8.09           C  
ATOM     66  NE2 HIS A   5       7.439   7.351   0.776  1.00  8.09           N  
ATOM     67  H   HIS A   5       3.232   3.629   3.154  1.00  8.09           H  
ATOM     68  HA  HIS A   5       5.244   3.821   1.284  1.00  8.09           H  
ATOM     69 1HB  HIS A   5       4.077   5.718   2.549  1.00  8.09           H  
ATOM     70 2HB  HIS A   5       5.201   5.437   3.870  1.00  8.09           H  
ATOM     71  HD1 HIS A   5       6.683   7.618   3.788  1.00  8.09           H  
ATOM     72  HD2 HIS A   5       6.325   5.711  -0.013  1.00  8.09           H  
ATOM     73  HE1 HIS A   5       8.136   8.788   2.294  1.00  8.09           H  
ATOM     74  N   ILE A   6       7.400   2.942   2.164  1.00  8.33           N  
ATOM     75  CA  ILE A   6       8.606   2.297   2.664  1.00  8.33           C  
ATOM     76  C   ILE A   6       9.286   3.047   3.815  1.00  8.33           C  
ATOM     77  O   ILE A   6       9.897   2.441   4.697  1.00  8.33           O  
ATOM     78  CB  ILE A   6       9.582   2.057   1.511  1.00  8.33           C  
ATOM     79  CG1 ILE A   6      10.701   1.137   1.979  1.00  8.33           C  
ATOM     80  CG2 ILE A   6      10.113   3.381   0.959  1.00  8.33           C  
ATOM     81  CD1 ILE A   6      10.219  -0.252   2.351  1.00  8.33           C  
ATOM     82  H   ILE A   6       7.296   3.103   1.171  1.00  8.33           H  
ATOM     83  HA  ILE A   6       8.307   1.316   3.045  1.00  8.33           H  
ATOM     84  HB  ILE A   6       9.054   1.535   0.714  1.00  8.33           H  
ATOM     85 1HG1 ILE A   6      11.440   1.048   1.186  1.00  8.33           H  
ATOM     86 2HG1 ILE A   6      11.182   1.581   2.853  1.00  8.33           H  
ATOM     87 1HG2 ILE A   6      10.782   3.180   0.125  1.00  8.33           H  
ATOM     88 2HG2 ILE A   6       9.279   3.994   0.616  1.00  8.33           H  
ATOM     89 3HG2 ILE A   6      10.661   3.912   1.731  1.00  8.33           H  
ATOM     90 1HD1 ILE A   6      11.065  -0.858   2.677  1.00  8.33           H  
ATOM     91 2HD1 ILE A   6       9.491  -0.179   3.162  1.00  8.33           H  
ATOM     92 3HD1 ILE A   6       9.751  -0.717   1.484  1.00  8.33           H  
ATOM     93  N   MET A   7       9.126   4.364   3.857  1.00  8.64           N  
ATOM     94  CA  MET A   7       9.744   5.155   4.900  1.00  8.64           C  
ATOM     95  C   MET A   7       8.990   5.081   6.220  1.00  8.64           C  
ATOM     96  O   MET A   7       9.425   5.654   7.208  1.00  8.64           O  
ATOM     97  CB  MET A   7       9.881   6.597   4.471  1.00  8.64           C  
ATOM     98  CG  MET A   7      10.801   6.825   3.325  1.00  8.64           C  
ATOM     99  SD  MET A   7      12.439   6.244   3.708  1.00  8.64           S  
ATOM    100  CE  MET A   7      12.856   7.414   5.009  1.00  8.64           C  
ATOM    101  H   MET A   7       8.583   4.820   3.138  1.00  8.64           H  
ATOM    102  HA  MET A   7      10.742   4.758   5.077  1.00  8.64           H  
ATOM    103 1HB  MET A   7       8.922   7.003   4.254  1.00  8.64           H  
ATOM    104 2HB  MET A   7      10.281   7.156   5.296  1.00  8.64           H  
ATOM    105 1HG  MET A   7      10.431   6.305   2.443  1.00  8.64           H  
ATOM    106 2HG  MET A   7      10.851   7.891   3.102  1.00  8.64           H  
ATOM    107 1HE  MET A   7      13.859   7.204   5.382  1.00  8.64           H  
ATOM    108 2HE  MET A   7      12.821   8.429   4.610  1.00  8.64           H  
ATOM    109 3HE  MET A   7      12.139   7.323   5.823  1.00  8.64           H  
ATOM    110  N   HIS A   8       7.919   4.278   6.292  1.00  8.99           N  
ATOM    111  CA  HIS A   8       7.164   4.090   7.533  1.00  8.99           C  
ATOM    112  C   HIS A   8       8.049   3.465   8.598  1.00  8.99           C  
ATOM    113  O   HIS A   8       7.734   3.511   9.786  1.00  8.99           O  
ATOM    114  CB  HIS A   8       5.955   3.160   7.343  1.00  8.99           C  
ATOM    115  CG  HIS A   8       6.320   1.685   7.135  1.00  8.99           C  
ATOM    116  ND1 HIS A   8       6.776   1.198   5.938  1.00  8.99           N  
ATOM    117  CD2 HIS A   8       6.284   0.625   7.982  1.00  8.99           C  
ATOM    118  CE1 HIS A   8       7.008  -0.097   6.042  1.00  8.99           C  
ATOM    119  NE2 HIS A   8       6.715  -0.480   7.279  1.00  8.99           N  
ATOM    120  H   HIS A   8       7.588   3.805   5.457  1.00  8.99           H  
ATOM    121  HA  HIS A   8       6.813   5.053   7.904  1.00  8.99           H  
ATOM    122 1HB  HIS A   8       5.306   3.230   8.214  1.00  8.99           H  
ATOM    123 2HB  HIS A   8       5.380   3.490   6.478  1.00  8.99           H  
ATOM    124  HD1 HIS A   8       6.905   1.749   5.099  1.00  8.99           H  
ATOM    125  HD2 HIS A   8       5.994   0.524   9.029  1.00  8.99           H  
ATOM    126  HE1 HIS A   8       7.380  -0.656   5.186  1.00  8.99           H  
ATOM    127  N   LEU A   9       9.164   2.867   8.171  1.00  9.27           N  
ATOM    128  CA  LEU A   9      10.111   2.280   9.089  1.00  9.27           C  
ATOM    129  C   LEU A   9      10.661   3.416   9.967  1.00  9.27           C  
ATOM    130  O   LEU A   9      10.919   3.246  11.161  1.00  9.27           O  
ATOM    131  CB  LEU A   9      11.199   1.605   8.260  1.00  9.27           C  
ATOM    132  CG  LEU A   9      10.686   0.404   7.451  1.00  9.27           C  
ATOM    133  CD1 LEU A   9      11.766  -0.091   6.510  1.00  9.27           C  
ATOM    134  CD2 LEU A   9      10.233  -0.685   8.408  1.00  9.27           C  
ATOM    135  H   LEU A   9       9.356   2.825   7.166  1.00  9.27           H  
ATOM    136  HA  LEU A   9       9.603   1.546   9.714  1.00  9.27           H  
ATOM    137 1HB  LEU A   9      11.609   2.331   7.558  1.00  9.27           H  
ATOM    138 2HB  LEU A   9      11.992   1.263   8.920  1.00  9.27           H  
ATOM    139  HG  LEU A   9       9.838   0.721   6.839  1.00  9.27           H  
ATOM    140 1HD1 LEU A   9      11.379  -0.928   5.930  1.00  9.27           H  
ATOM    141 2HD1 LEU A   9      12.050   0.718   5.832  1.00  9.27           H  
ATOM    142 3HD1 LEU A   9      12.634  -0.413   7.081  1.00  9.27           H  
ATOM    143 1HD2 LEU A   9       9.849  -1.532   7.838  1.00  9.27           H  
ATOM    144 2HD2 LEU A   9      11.072  -1.009   9.023  1.00  9.27           H  
ATOM    145 3HD2 LEU A   9       9.441  -0.293   9.049  1.00  9.27           H  
ATOM    146  N   ALA A  10      10.840   4.587   9.346  1.00  9.38           N  
ATOM    147  CA  ALA A  10      11.237   5.822   9.997  1.00  9.38           C  
ATOM    148  C   ALA A  10       9.941   6.587  10.251  1.00  9.38           C  
ATOM    149  O   ALA A  10       9.723   7.648   9.667  1.00  9.38           O  
ATOM    150  CB  ALA A  10      12.190   6.617   9.120  1.00  9.38           C  
ATOM    151  H   ALA A  10      10.588   4.659   8.369  1.00  9.38           H  
ATOM    152  HA  ALA A  10      11.707   5.595  10.952  1.00  9.38           H  
ATOM    153 1HB  ALA A  10      12.453   7.549   9.615  1.00  9.38           H  
ATOM    154 2HB  ALA A  10      13.091   6.032   8.939  1.00  9.38           H  
ATOM    155 3HB  ALA A  10      11.697   6.832   8.173  1.00  9.38           H  
ATOM    156  N   ALA A  11       9.117   6.058  11.161  1.00  9.28           N  
ATOM    157  CA  ALA A  11       7.703   6.427  11.405  1.00  9.28           C  
ATOM    158  C   ALA A  11       7.274   7.847  11.007  1.00  9.28           C  
ATOM    159  O   ALA A  11       6.194   8.030  10.448  1.00  9.28           O  
ATOM    160  CB  ALA A  11       7.391   6.233  12.875  1.00  9.28           C  
ATOM    161  H   ALA A  11       9.463   5.233  11.641  1.00  9.28           H  
ATOM    162  HA  ALA A  11       7.093   5.734  10.825  1.00  9.28           H  
ATOM    163 1HB  ALA A  11       6.334   6.432  13.045  1.00  9.28           H  
ATOM    164 2HB  ALA A  11       7.619   5.204  13.157  1.00  9.28           H  
ATOM    165 3HB  ALA A  11       7.989   6.915  13.473  1.00  9.28           H  
ATOM    166  N   TYR A  12       8.070   8.846  11.336  1.00  8.99           N  
ATOM    167  CA  TYR A  12       7.767  10.241  11.021  1.00  8.99           C  
ATOM    168  C   TYR A  12       7.495  10.484   9.526  1.00  8.99           C  
ATOM    169  O   TYR A  12       6.603  11.247   9.136  1.00  8.99           O  
ATOM    170  CB  TYR A  12       8.933  11.128  11.459  1.00  8.99           C  
ATOM    171  CG  TYR A  12       8.733  12.593  11.148  1.00  8.99           C  
ATOM    172  CD1 TYR A  12       7.958  13.382  11.987  1.00  8.99           C  
ATOM    173  CD2 TYR A  12       9.320  13.148  10.018  1.00  8.99           C  
ATOM    174  CE1 TYR A  12       7.771  14.721  11.701  1.00  8.99           C  
ATOM    175  CE2 TYR A  12       9.132  14.488   9.731  1.00  8.99           C  
ATOM    176  CZ  TYR A  12       8.361  15.273  10.568  1.00  8.99           C  
ATOM    177  OH  TYR A  12       8.172  16.608  10.284  1.00  8.99           O  
ATOM    178  H   TYR A  12       8.944   8.626  11.784  1.00  8.99           H  
ATOM    179  HA  TYR A  12       6.874  10.527  11.573  1.00  8.99           H  
ATOM    180 1HB  TYR A  12       9.087  11.022  12.533  1.00  8.99           H  
ATOM    181 2HB  TYR A  12       9.845  10.794  10.962  1.00  8.99           H  
ATOM    182  HD1 TYR A  12       7.496  12.945  12.873  1.00  8.99           H  
ATOM    183  HD2 TYR A  12       9.927  12.526   9.359  1.00  8.99           H  
ATOM    184  HE1 TYR A  12       7.162  15.340  12.361  1.00  8.99           H  
ATOM    185  HE2 TYR A  12       9.591  14.924   8.845  1.00  8.99           H  
ATOM    186  HH  TYR A  12       7.611  17.002  10.956  1.00  8.99           H  
ATOM    187  N   ALA A  13       8.339   9.900   8.688  1.00  8.55           N  
ATOM    188  CA  ALA A  13       8.421  10.181   7.256  1.00  8.55           C  
ATOM    189  C   ALA A  13       7.306   9.601   6.373  1.00  8.55           C  
ATOM    190  O   ALA A  13       7.563   8.789   5.473  1.00  8.55           O  
ATOM    191  CB  ALA A  13       9.748   9.655   6.757  1.00  8.55           C  
ATOM    192  H   ALA A  13       8.971   9.206   9.082  1.00  8.55           H  
ATOM    193  HA  ALA A  13       8.392  11.265   7.137  1.00  8.55           H  
ATOM    194 1HB  ALA A  13       9.873   9.893   5.702  1.00  8.55           H  
ATOM    195 2HB  ALA A  13      10.556  10.101   7.330  1.00  8.55           H  
ATOM    196 3HB  ALA A  13       9.757   8.578   6.903  1.00  8.55           H  
ATOM    197  N   LEU A  14       6.086  10.076   6.587  1.00  8.05           N  
ATOM    198  CA  LEU A  14       4.969   9.674   5.737  1.00  8.05           C  
ATOM    199  C   LEU A  14       4.593  10.789   4.758  1.00  8.05           C  
ATOM    200  O   LEU A  14       4.206  11.887   5.157  1.00  8.05           O  
ATOM    201  CB  LEU A  14       3.744   9.270   6.555  1.00  8.05           C  
ATOM    202  CG  LEU A  14       2.506   8.891   5.708  1.00  8.05           C  
ATOM    203  CD1 LEU A  14       2.831   7.651   4.848  1.00  8.05           C  
ATOM    204  CD2 LEU A  14       1.329   8.617   6.636  1.00  8.05           C  
ATOM    205  H   LEU A  14       5.964  10.717   7.373  1.00  8.05           H  
ATOM    206  HA  LEU A  14       5.275   8.810   5.155  1.00  8.05           H  
ATOM    207 1HB  LEU A  14       4.005   8.414   7.177  1.00  8.05           H  
ATOM    208 2HB  LEU A  14       3.470  10.098   7.208  1.00  8.05           H  
ATOM    209  HG  LEU A  14       2.255   9.714   5.033  1.00  8.05           H  
ATOM    210 1HD1 LEU A  14       1.961   7.388   4.242  1.00  8.05           H  
ATOM    211 2HD1 LEU A  14       3.669   7.873   4.190  1.00  8.05           H  
ATOM    212 3HD1 LEU A  14       3.089   6.813   5.492  1.00  8.05           H  
ATOM    213 1HD2 LEU A  14       0.453   8.355   6.042  1.00  8.05           H  
ATOM    214 2HD2 LEU A  14       1.576   7.793   7.305  1.00  8.05           H  
ATOM    215 3HD2 LEU A  14       1.118   9.511   7.222  1.00  8.05           H  
ATOM    216  N   THR A  15       4.714  10.487   3.475  1.00  7.58           N  
ATOM    217  CA  THR A  15       4.414  11.410   2.392  1.00  7.58           C  
ATOM    218  C   THR A  15       2.880  11.519   2.171  1.00  7.58           C  
ATOM    219  O   THR A  15       2.196  10.505   2.093  1.00  7.58           O  
ATOM    220  CB  THR A  15       5.185  10.949   1.122  1.00  7.58           C  
ATOM    221  OG1 THR A  15       6.592  11.057   1.360  1.00  7.58           O  
ATOM    222  CG2 THR A  15       4.799  11.694  -0.127  1.00  7.58           C  
ATOM    223  H   THR A  15       5.043   9.560   3.239  1.00  7.58           H  
ATOM    224  HA  THR A  15       4.821  12.373   2.686  1.00  7.58           H  
ATOM    225  HB  THR A  15       4.978   9.909   0.963  1.00  7.58           H  
ATOM    226  HG1 THR A  15       7.072  10.717   0.596  1.00  7.58           H  
ATOM    227 1HG2 THR A  15       5.362  11.299  -0.973  1.00  7.58           H  
ATOM    228 2HG2 THR A  15       3.758  11.548  -0.303  1.00  7.58           H  
ATOM    229 3HG2 THR A  15       5.013  12.748  -0.021  1.00  7.58           H  
ATOM    230  N   PRO A  16       2.285  12.720   2.096  1.00  7.22           N  
ATOM    231  CA  PRO A  16       0.849  12.918   1.913  1.00  7.22           C  
ATOM    232  C   PRO A  16       0.308  12.392   0.580  1.00  7.22           C  
ATOM    233  O   PRO A  16      -0.885  12.105   0.456  1.00  7.22           O  
ATOM    234  CB  PRO A  16       0.712  14.444   2.013  1.00  7.22           C  
ATOM    235  CG  PRO A  16       2.081  14.992   1.664  1.00  7.22           C  
ATOM    236  CD  PRO A  16       3.060  13.972   2.199  1.00  7.22           C  
ATOM    237  HA  PRO A  16       0.322  12.433   2.748  1.00  7.22           H  
ATOM    238 1HB  PRO A  16      -0.071  14.791   1.323  1.00  7.22           H  
ATOM    239 2HB  PRO A  16       0.388  14.723   3.028  1.00  7.22           H  
ATOM    240 1HG  PRO A  16       2.166  15.134   0.578  1.00  7.22           H  
ATOM    241 2HG  PRO A  16       2.215  15.986   2.122  1.00  7.22           H  
ATOM    242 1HD  PRO A  16       3.928  13.978   1.546  1.00  7.22           H  
ATOM    243 2HD  PRO A  16       3.323  14.178   3.253  1.00  7.22           H  
ATOM    244  N   THR A  17       1.190  12.225  -0.403  1.00  7.01           N  
ATOM    245  CA  THR A  17       0.795  11.770  -1.730  1.00  7.01           C  
ATOM    246  C   THR A  17       0.910  10.262  -1.944  1.00  7.01           C  
ATOM    247  O   THR A  17       0.658   9.774  -3.039  1.00  7.01           O  
ATOM    248  CB  THR A  17       1.557  12.530  -2.820  1.00  7.01           C  
ATOM    249  OG1 THR A  17       2.963  12.338  -2.678  1.00  7.01           O  
ATOM    250  CG2 THR A  17       1.241  13.997  -2.714  1.00  7.01           C  
ATOM    251  H   THR A  17       2.157  12.456  -0.247  1.00  7.01           H  
ATOM    252  HA  THR A  17      -0.251  12.030  -1.862  1.00  7.01           H  
ATOM    253  HB  THR A  17       1.244  12.163  -3.792  1.00  7.01           H  
ATOM    254  HG1 THR A  17       3.265  11.596  -3.248  1.00  7.01           H  
ATOM    255 1HG2 THR A  17       1.770  14.542  -3.497  1.00  7.01           H  
ATOM    256 2HG2 THR A  17       0.168  14.138  -2.830  1.00  7.01           H  
ATOM    257 3HG2 THR A  17       1.552  14.368  -1.742  1.00  7.01           H  
ATOM    258  N   VAL A  18       1.267   9.516  -0.903  1.00  6.99           N  
ATOM    259  CA  VAL A  18       1.332   8.055  -1.000  1.00  6.99           C  
ATOM    260  C   VAL A  18       0.257   7.512  -0.069  1.00  6.99           C  
ATOM    261  O   VAL A  18       0.414   6.479   0.559  1.00  6.99           O  
ATOM    262  CB  VAL A  18       2.701   7.485  -0.572  1.00  6.99           C  
ATOM    263  CG1 VAL A  18       3.809   7.922  -1.497  1.00  6.99           C  
ATOM    264  CG2 VAL A  18       2.968   7.942   0.750  1.00  6.99           C  
ATOM    265  H   VAL A  18       1.485   9.955  -0.005  1.00  6.99           H  
ATOM    266  HA  VAL A  18       1.116   7.746  -2.023  1.00  6.99           H  
ATOM    267  HB  VAL A  18       2.669   6.398  -0.585  1.00  6.99           H  
ATOM    268 1HG1 VAL A  18       4.753   7.510  -1.154  1.00  6.99           H  
ATOM    269 2HG1 VAL A  18       3.608   7.557  -2.477  1.00  6.99           H  
ATOM    270 3HG1 VAL A  18       3.876   9.010  -1.513  1.00  6.99           H  
ATOM    271 1HG2 VAL A  18       3.907   7.571   1.086  1.00  6.99           H  
ATOM    272 2HG2 VAL A  18       2.997   8.977   0.679  1.00  6.99           H  
ATOM    273 3HG2 VAL A  18       2.177   7.622   1.432  1.00  6.99           H  
ATOM    274  N   ALA A  19      -0.816   8.257   0.085  1.00  7.14           N  
ATOM    275  CA  ALA A  19      -1.866   7.870   1.006  1.00  7.14           C  
ATOM    276  C   ALA A  19      -2.504   6.502   0.725  1.00  7.14           C  
ATOM    277  O   ALA A  19      -2.785   5.761   1.669  1.00  7.14           O  
ATOM    278  CB  ALA A  19      -2.947   8.937   0.975  1.00  7.14           C  
ATOM    279  H   ALA A  19      -0.902   9.106  -0.453  1.00  7.14           H  
ATOM    280  HA  ALA A  19      -1.426   7.829   2.003  1.00  7.14           H  
ATOM    281 1HB  ALA A  19      -3.720   8.692   1.699  1.00  7.14           H  
ATOM    282 2HB  ALA A  19      -2.506   9.907   1.223  1.00  7.14           H  
ATOM    283 3HB  ALA A  19      -3.384   8.983  -0.022  1.00  7.14           H  
ATOM    284  N   ALA A  20      -2.750   6.149  -0.541  1.00  7.40           N  
ATOM    285  CA  ALA A  20      -3.404   4.861  -0.778  1.00  7.40           C  
ATOM    286  C   ALA A  20      -3.398   4.414  -2.238  1.00  7.40           C  
ATOM    287  O   ALA A  20      -3.082   5.198  -3.118  1.00  7.40           O  
ATOM    288  CB  ALA A  20      -4.863   4.919  -0.312  1.00  7.40           C  
ATOM    289  H   ALA A  20      -2.501   6.765  -1.305  1.00  7.40           H  
ATOM    290  HA  ALA A  20      -2.858   4.136  -0.195  1.00  7.40           H  
ATOM    291 1HB  ALA A  20      -5.340   3.954  -0.448  1.00  7.40           H  
ATOM    292 2HB  ALA A  20      -4.926   5.189   0.738  1.00  7.40           H  
ATOM    293 3HB  ALA A  20      -5.404   5.650  -0.890  1.00  7.40           H  
ATOM    294  N   PRO A  21      -3.592   3.117  -2.508  1.00  7.77           N  
ATOM    295  CA  PRO A  21      -4.023   2.514  -3.753  1.00  7.77           C  
ATOM    296  C   PRO A  21      -5.539   2.604  -3.766  1.00  7.77           C  
ATOM    297  O   PRO A  21      -6.205   1.602  -3.516  1.00  7.77           O  
ATOM    298  CB  PRO A  21      -3.546   1.072  -3.628  1.00  7.77           C  
ATOM    299  CG  PRO A  21      -3.640   0.798  -2.157  1.00  7.77           C  
ATOM    300  CD  PRO A  21      -3.277   2.115  -1.484  1.00  7.77           C  
ATOM    301  HA  PRO A  21      -3.572   3.037  -4.611  1.00  7.77           H  
ATOM    302 1HB  PRO A  21      -4.194   0.411  -4.226  1.00  7.77           H  
ATOM    303 2HB  PRO A  21      -2.519   0.969  -4.028  1.00  7.77           H  
ATOM    304 1HG  PRO A  21      -4.657   0.462  -1.903  1.00  7.77           H  
ATOM    305 2HG  PRO A  21      -2.959  -0.019  -1.870  1.00  7.77           H  
ATOM    306 1HD  PRO A  21      -3.882   2.211  -0.579  1.00  7.77           H  
ATOM    307 2HD  PRO A  21      -2.212   2.153  -1.278  1.00  7.77           H  
ATOM    308  N   ALA A  22      -6.114   3.788  -3.957  1.00  8.20           N  
ATOM    309  CA  ALA A  22      -7.566   3.911  -3.765  1.00  8.20           C  
ATOM    310  C   ALA A  22      -8.343   2.916  -4.619  1.00  8.20           C  
ATOM    311  O   ALA A  22      -9.348   2.369  -4.173  1.00  8.20           O  
ATOM    312  CB  ALA A  22      -8.060   5.309  -4.071  1.00  8.20           C  
ATOM    313  H   ALA A  22      -5.555   4.600  -4.192  1.00  8.20           H  
ATOM    314  HA  ALA A  22      -7.780   3.688  -2.718  1.00  8.20           H  
ATOM    315 1HB  ALA A  22      -9.130   5.359  -3.884  1.00  8.20           H  
ATOM    316 2HB  ALA A  22      -7.561   6.011  -3.436  1.00  8.20           H  
ATOM    317 3HB  ALA A  22      -7.871   5.549  -5.112  1.00  8.20           H  
ATOM    318  N   ALA A  23      -7.877   2.627  -5.835  1.00  8.63           N  
ATOM    319  CA  ALA A  23      -8.573   1.655  -6.677  1.00  8.63           C  
ATOM    320  C   ALA A  23      -8.152   0.239  -6.256  1.00  8.63           C  
ATOM    321  O   ALA A  23      -7.612  -0.539  -7.036  1.00  8.63           O  
ATOM    322  CB  ALA A  23      -8.263   1.908  -8.146  1.00  8.63           C  
ATOM    323  H   ALA A  23      -7.045   3.082  -6.171  1.00  8.63           H  
ATOM    324  HA  ALA A  23      -9.643   1.761  -6.513  1.00  8.63           H  
ATOM    325 1HB  ALA A  23      -8.802   1.199  -8.756  1.00  8.63           H  
ATOM    326 2HB  ALA A  23      -8.574   2.915  -8.413  1.00  8.63           H  
ATOM    327 3HB  ALA A  23      -7.204   1.803  -8.318  1.00  8.63           H  
ATOM    328  N   TYR A  24      -8.452  -0.106  -5.012  1.00  9.03           N  
ATOM    329  CA  TYR A  24      -8.064  -1.387  -4.438  1.00  9.03           C  
ATOM    330  C   TYR A  24      -8.745  -2.560  -5.127  1.00  9.03           C  
ATOM    331  O   TYR A  24      -8.203  -3.666  -5.186  1.00  9.03           O  
ATOM    332  CB  TYR A  24      -8.346  -1.391  -2.936  1.00  9.03           C  
ATOM    333  CG  TYR A  24      -9.808  -1.486  -2.559  1.00  9.03           C  
ATOM    334  CD1 TYR A  24     -10.407  -2.728  -2.394  1.00  9.03           C  
ATOM    335  CD2 TYR A  24     -10.547  -0.333  -2.378  1.00  9.03           C  
ATOM    336  CE1 TYR A  24     -11.739  -2.810  -2.046  1.00  9.03           C  
ATOM    337  CE2 TYR A  24     -11.880  -0.412  -2.035  1.00  9.03           C  
ATOM    338  CZ  TYR A  24     -12.476  -1.646  -1.867  1.00  9.03           C  
ATOM    339  OH  TYR A  24     -13.806  -1.726  -1.525  1.00  9.03           O  
ATOM    340  H   TYR A  24      -8.929   0.592  -4.444  1.00  9.03           H  
ATOM    341  HA  TYR A  24      -6.990  -1.499  -4.572  1.00  9.03           H  
ATOM    342 1HB  TYR A  24      -7.820  -2.224  -2.472  1.00  9.03           H  
ATOM    343 2HB  TYR A  24      -7.945  -0.471  -2.499  1.00  9.03           H  
ATOM    344  HD1 TYR A  24      -9.823  -3.637  -2.538  1.00  9.03           H  
ATOM    345  HD2 TYR A  24     -10.074   0.639  -2.511  1.00  9.03           H  
ATOM    346  HE1 TYR A  24     -12.209  -3.783  -1.916  1.00  9.03           H  
ATOM    347  HE2 TYR A  24     -12.459   0.501  -1.895  1.00  9.03           H  
ATOM    348  HH  TYR A  24     -14.062  -2.649  -1.453  1.00  9.03           H  
ATOM    349  N   THR A  25      -9.894  -2.293  -5.741  1.00  9.37           N  
ATOM    350  CA  THR A  25     -10.711  -3.312  -6.381  1.00  9.37           C  
ATOM    351  C   THR A  25     -10.076  -3.872  -7.651  1.00  9.37           C  
ATOM    352  O   THR A  25     -10.508  -4.906  -8.159  1.00  9.37           O  
ATOM    353  CB  THR A  25     -12.102  -2.736  -6.704  1.00  9.37           C  
ATOM    354  OG1 THR A  25     -11.973  -1.636  -7.608  1.00  9.37           O  
ATOM    355  CG2 THR A  25     -12.755  -2.242  -5.435  1.00  9.37           C  
ATOM    356  H   THR A  25     -10.240  -1.347  -5.699  1.00  9.37           H  
ATOM    357  HA  THR A  25     -10.835  -4.136  -5.678  1.00  9.37           H  
ATOM    358  HB  THR A  25     -12.720  -3.505  -7.161  1.00  9.37           H  
ATOM    359  HG1 THR A  25     -11.629  -1.956  -8.445  1.00  9.37           H  
ATOM    360 1HG2 THR A  25     -13.737  -1.829  -5.663  1.00  9.37           H  
ATOM    361 2HG2 THR A  25     -12.864  -3.069  -4.739  1.00  9.37           H  
ATOM    362 3HG2 THR A  25     -12.131  -1.467  -4.988  1.00  9.37           H  
ATOM    363  N   VAL A  26      -9.058  -3.192  -8.167  1.00  9.64           N  
ATOM    364  CA  VAL A  26      -8.356  -3.648  -9.353  1.00  9.64           C  
ATOM    365  C   VAL A  26      -6.888  -3.877  -9.043  1.00  9.64           C  
ATOM    366  O   VAL A  26      -6.093  -4.025  -9.962  1.00  9.64           O  
ATOM    367  CB  VAL A  26      -8.457  -2.612 -10.489  1.00  9.64           C  
ATOM    368  CG1 VAL A  26      -9.902  -2.429 -10.926  1.00  9.64           C  
ATOM    369  CG2 VAL A  26      -7.902  -1.311  -9.995  1.00  9.64           C  
ATOM    370  H   VAL A  26      -8.730  -2.336  -7.712  1.00  9.64           H  
ATOM    371  HA  VAL A  26      -8.797  -4.586  -9.688  1.00  9.64           H  
ATOM    372  HB  VAL A  26      -7.886  -2.959 -11.348  1.00  9.64           H  
ATOM    373 1HG1 VAL A  26      -9.947  -1.696 -11.733  1.00  9.64           H  
ATOM    374 2HG1 VAL A  26     -10.299  -3.382 -11.279  1.00  9.64           H  
ATOM    375 3HG1 VAL A  26     -10.494  -2.078 -10.090  1.00  9.64           H  
ATOM    376 1HG2 VAL A  26      -7.964  -0.559 -10.760  1.00  9.64           H  
ATOM    377 2HG2 VAL A  26      -8.499  -1.012  -9.160  1.00  9.64           H  
ATOM    378 3HG2 VAL A  26      -6.861  -1.431  -9.683  1.00  9.64           H  
ATOM    379  N   ALA A  27      -6.518  -3.886  -7.753  1.00  9.83           N  
ATOM    380  CA  ALA A  27      -5.114  -3.988  -7.350  1.00  9.83           C  
ATOM    381  C   ALA A  27      -4.551  -5.423  -7.319  1.00  9.83           C  
ATOM    382  O   ALA A  27      -3.375  -5.618  -7.024  1.00  9.83           O  
ATOM    383  CB  ALA A  27      -4.929  -3.352  -5.993  1.00  9.83           C  
ATOM    384  H   ALA A  27      -7.218  -3.802  -7.014  1.00  9.83           H  
ATOM    385  HA  ALA A  27      -4.541  -3.403  -8.050  1.00  9.83           H  
ATOM    386 1HB  ALA A  27      -3.874  -3.367  -5.726  1.00  9.83           H  
ATOM    387 2HB  ALA A  27      -5.281  -2.322  -6.036  1.00  9.83           H  
ATOM    388 3HB  ALA A  27      -5.505  -3.903  -5.250  1.00  9.83           H  
ATOM    389  N   ALA A  28      -5.403  -6.422  -7.567  1.00  9.94           N  
ATOM    390  CA  ALA A  28      -5.028  -7.844  -7.522  1.00  9.94           C  
ATOM    391  C   ALA A  28      -3.882  -8.340  -8.468  1.00  9.94           C  
ATOM    392  O   ALA A  28      -3.093  -9.173  -8.020  1.00  9.94           O  
ATOM    393  CB  ALA A  28      -6.273  -8.687  -7.779  1.00  9.94           C  
ATOM    394  H   ALA A  28      -6.355  -6.179  -7.793  1.00  9.94           H  
ATOM    395  HA  ALA A  28      -4.696  -8.044  -6.504  1.00  9.94           H  
ATOM    396 1HB  ALA A  28      -6.018  -9.738  -7.655  1.00  9.94           H  
ATOM    397 2HB  ALA A  28      -7.043  -8.411  -7.057  1.00  9.94           H  
ATOM    398 3HB  ALA A  28      -6.658  -8.536  -8.768  1.00  9.94           H  
ATOM    399  N   PRO A  29      -3.781  -7.936  -9.765  1.00  9.96           N  
ATOM    400  CA  PRO A  29      -2.768  -8.371 -10.731  1.00  9.96           C  
ATOM    401  C   PRO A  29      -1.424  -7.679 -10.515  1.00  9.96           C  
ATOM    402  O   PRO A  29      -1.206  -7.048  -9.482  1.00  9.96           O  
ATOM    403  CB  PRO A  29      -3.424  -8.032 -12.076  1.00  9.96           C  
ATOM    404  CG  PRO A  29      -4.253  -6.828 -11.802  1.00  9.96           C  
ATOM    405  CD  PRO A  29      -4.787  -7.023 -10.390  1.00  9.96           C  
ATOM    406  HA  PRO A  29      -2.646  -9.461 -10.638  1.00  9.96           H  
ATOM    407 1HB  PRO A  29      -2.668  -7.851 -12.845  1.00  9.96           H  
ATOM    408 2HB  PRO A  29      -4.025  -8.889 -12.421  1.00  9.96           H  
ATOM    409 1HG  PRO A  29      -3.658  -5.925 -11.919  1.00  9.96           H  
ATOM    410 2HG  PRO A  29      -5.064  -6.756 -12.539  1.00  9.96           H  
ATOM    411 1HD  PRO A  29      -4.774  -6.057  -9.954  1.00  9.96           H  
ATOM    412 2HD  PRO A  29      -5.779  -7.455 -10.430  1.00  9.96           H  
ATOM    413  N   TYR A  30      -0.529  -7.754 -11.515  1.00  9.87           N  
ATOM    414  CA  TYR A  30       0.815  -7.135 -11.476  1.00  9.87           C  
ATOM    415  C   TYR A  30       0.798  -5.672 -11.027  1.00  9.87           C  
ATOM    416  O   TYR A  30       1.806  -5.139 -10.581  1.00  9.87           O  
ATOM    417  CB  TYR A  30       1.520  -7.213 -12.822  1.00  9.87           C  
ATOM    418  CG  TYR A  30       2.937  -6.674 -12.740  1.00  9.87           C  
ATOM    419  CD1 TYR A  30       3.943  -7.478 -12.224  1.00  9.87           C  
ATOM    420  CD2 TYR A  30       3.228  -5.381 -13.153  1.00  9.87           C  
ATOM    421  CE1 TYR A  30       5.233  -6.999 -12.126  1.00  9.87           C  
ATOM    422  CE2 TYR A  30       4.524  -4.899 -13.055  1.00  9.87           C  
ATOM    423  CZ  TYR A  30       5.522  -5.707 -12.544  1.00  9.87           C  
ATOM    424  OH  TYR A  30       6.808  -5.234 -12.440  1.00  9.87           O  
ATOM    425  H   TYR A  30      -0.771  -8.288 -12.337  1.00  9.87           H  
ATOM    426  HA  TYR A  30       1.414  -7.686 -10.750  1.00  9.87           H  
ATOM    427 1HB  TYR A  30       1.557  -8.246 -13.166  1.00  9.87           H  
ATOM    428 2HB  TYR A  30       0.971  -6.630 -13.557  1.00  9.87           H  
ATOM    429  HD1 TYR A  30       3.712  -8.489 -11.893  1.00  9.87           H  
ATOM    430  HD2 TYR A  30       2.438  -4.747 -13.552  1.00  9.87           H  
ATOM    431  HE1 TYR A  30       6.019  -7.634 -11.721  1.00  9.87           H  
ATOM    432  HE2 TYR A  30       4.756  -3.883 -13.379  1.00  9.87           H  
ATOM    433  HH  TYR A  30       7.373  -5.921 -12.078  1.00  9.87           H  
ATOM    434  N   ILE A  31      -0.339  -5.014 -11.174  1.00  9.67           N  
ATOM    435  CA  ILE A  31      -0.557  -3.630 -10.785  1.00  9.67           C  
ATOM    436  C   ILE A  31      -0.208  -3.421  -9.297  1.00  9.67           C  
ATOM    437  O   ILE A  31       0.111  -2.308  -8.882  1.00  9.67           O  
ATOM    438  CB  ILE A  31      -2.042  -3.315 -10.991  1.00  9.67           C  
ATOM    439  CG1 ILE A  31      -2.342  -1.868 -10.941  1.00  9.67           C  
ATOM    440  CG2 ILE A  31      -2.805  -3.959  -9.980  1.00  9.67           C  
ATOM    441  CD1 ILE A  31      -3.786  -1.558 -11.376  1.00  9.67           C  
ATOM    442  H   ILE A  31      -1.117  -5.521 -11.558  1.00  9.67           H  
ATOM    443  HA  ILE A  31       0.063  -2.981 -11.398  1.00  9.67           H  
ATOM    444  HB  ILE A  31      -2.349  -3.695 -11.963  1.00  9.67           H  
ATOM    445 1HG1 ILE A  31      -2.206  -1.512  -9.918  1.00  9.67           H  
ATOM    446 2HG1 ILE A  31      -1.641  -1.359 -11.570  1.00  9.67           H  
ATOM    447 1HG2 ILE A  31      -3.819  -3.753 -10.179  1.00  9.67           H  
ATOM    448 2HG2 ILE A  31      -2.636  -5.017  -9.993  1.00  9.67           H  
ATOM    449 3HG2 ILE A  31      -2.537  -3.561  -9.015  1.00  9.67           H  
ATOM    450 1HD1 ILE A  31      -3.971  -0.503 -11.315  1.00  9.67           H  
ATOM    451 2HD1 ILE A  31      -3.946  -1.891 -12.396  1.00  9.67           H  
ATOM    452 3HD1 ILE A  31      -4.482  -2.074 -10.714  1.00  9.67           H  
ATOM    453  N   GLY A  32      -0.256  -4.511  -8.504  1.00  9.38           N  
ATOM    454  CA  GLY A  32       0.037  -4.531  -7.080  1.00  9.38           C  
ATOM    455  C   GLY A  32       1.547  -4.605  -6.812  1.00  9.38           C  
ATOM    456  O   GLY A  32       1.996  -4.671  -5.662  1.00  9.38           O  
ATOM    457  H   GLY A  32      -0.536  -5.398  -8.926  1.00  9.38           H  
ATOM    458 1HA  GLY A  32      -0.377  -3.636  -6.617  1.00  9.38           H  
ATOM    459 2HA  GLY A  32      -0.463  -5.388  -6.628  1.00  9.38           H  
ATOM    460  N   ALA A  33       2.349  -4.567  -7.875  1.00  9.01           N  
ATOM    461  CA  ALA A  33       3.793  -4.614  -7.764  1.00  9.01           C  
ATOM    462  C   ALA A  33       4.245  -3.294  -7.177  1.00  9.01           C  
ATOM    463  O   ALA A  33       4.625  -2.370  -7.898  1.00  9.01           O  
ATOM    464  CB  ALA A  33       4.436  -4.852  -9.121  1.00  9.01           C  
ATOM    465  H   ALA A  33       1.947  -4.533  -8.808  1.00  9.01           H  
ATOM    466  HA  ALA A  33       4.072  -5.414  -7.081  1.00  9.01           H  
ATOM    467 1HB  ALA A  33       5.518  -4.875  -9.021  1.00  9.01           H  
ATOM    468 2HB  ALA A  33       4.088  -5.801  -9.523  1.00  9.01           H  
ATOM    469 3HB  ALA A  33       4.151  -4.047  -9.802  1.00  9.01           H  
ATOM    470  N   ALA A  34       4.257  -3.268  -5.842  1.00  8.63           N  
ATOM    471  CA  ALA A  34       4.426  -2.114  -4.954  1.00  8.63           C  
ATOM    472  C   ALA A  34       5.416  -1.066  -5.398  1.00  8.63           C  
ATOM    473  O   ALA A  34       5.237   0.111  -5.079  1.00  8.63           O  
ATOM    474  CB  ALA A  34       4.885  -2.610  -3.616  1.00  8.63           C  
ATOM    475  H   ALA A  34       3.938  -4.131  -5.407  1.00  8.63           H  
ATOM    476  HA  ALA A  34       3.449  -1.637  -4.855  1.00  8.63           H  
ATOM    477 1HB  ALA A  34       4.968  -1.780  -2.919  1.00  8.63           H  
ATOM    478 2HB  ALA A  34       4.162  -3.330  -3.248  1.00  8.63           H  
ATOM    479 3HB  ALA A  34       5.854  -3.089  -3.711  1.00  8.63           H  
ATOM    480  N   ALA A  35       6.473  -1.450  -6.089  1.00  8.26           N  
ATOM    481  CA  ALA A  35       7.443  -0.453  -6.492  1.00  8.26           C  
ATOM    482  C   ALA A  35       6.744   0.608  -7.339  1.00  8.26           C  
ATOM    483  O   ALA A  35       7.064   1.789  -7.245  1.00  8.26           O  
ATOM    484  CB  ALA A  35       8.573  -1.097  -7.260  1.00  8.26           C  
ATOM    485  H   ALA A  35       6.580  -2.420  -6.353  1.00  8.26           H  
ATOM    486  HA  ALA A  35       7.839   0.030  -5.599  1.00  8.26           H  
ATOM    487 1HB  ALA A  35       9.297  -0.340  -7.560  1.00  8.26           H  
ATOM    488 2HB  ALA A  35       9.060  -1.839  -6.633  1.00  8.26           H  
ATOM    489 3HB  ALA A  35       8.170  -1.585  -8.139  1.00  8.26           H  
ATOM    490  N   TYR A  36       5.764   0.195  -8.149  1.00  7.94           N  
ATOM    491  CA  TYR A  36       5.033   1.130  -8.994  1.00  7.94           C  
ATOM    492  C   TYR A  36       4.354   2.170  -8.123  1.00  7.94           C  
ATOM    493  O   TYR A  36       4.513   3.370  -8.345  1.00  7.94           O  
ATOM    494  CB  TYR A  36       3.986   0.417  -9.852  1.00  7.94           C  
ATOM    495  CG  TYR A  36       3.158   1.359 -10.760  1.00  7.94           C  
ATOM    496  CD1 TYR A  36       3.693   1.799 -11.972  1.00  7.94           C  
ATOM    497  CD2 TYR A  36       1.876   1.780 -10.379  1.00  7.94           C  
ATOM    498  CE1 TYR A  36       2.964   2.632 -12.794  1.00  7.94           C  
ATOM    499  CE2 TYR A  36       1.154   2.622 -11.213  1.00  7.94           C  
ATOM    500  CZ  TYR A  36       1.700   3.041 -12.414  1.00  7.94           C  
ATOM    501  OH  TYR A  36       0.997   3.862 -13.238  1.00  7.94           O  
ATOM    502  H   TYR A  36       5.502  -0.789  -8.149  1.00  7.94           H  
ATOM    503  HA  TYR A  36       5.744   1.644  -9.642  1.00  7.94           H  
ATOM    504 1HB  TYR A  36       4.479  -0.323 -10.486  1.00  7.94           H  
ATOM    505 2HB  TYR A  36       3.296  -0.128  -9.202  1.00  7.94           H  
ATOM    506  HD1 TYR A  36       4.680   1.482 -12.276  1.00  7.94           H  
ATOM    507  HD2 TYR A  36       1.444   1.445  -9.429  1.00  7.94           H  
ATOM    508  HE1 TYR A  36       3.385   2.964 -13.742  1.00  7.94           H  
ATOM    509  HE2 TYR A  36       0.157   2.953 -10.922  1.00  7.94           H  
ATOM    510  HH  TYR A  36       1.549   4.113 -13.981  1.00  7.94           H  
ATOM    511  N   ASP A  37       3.606   1.708  -7.108  1.00  7.66           N  
ATOM    512  CA  ASP A  37       2.876   2.625  -6.235  1.00  7.66           C  
ATOM    513  C   ASP A  37       3.804   3.607  -5.547  1.00  7.66           C  
ATOM    514  O   ASP A  37       3.494   4.800  -5.408  1.00  7.66           O  
ATOM    515  CB  ASP A  37       2.154   1.884  -5.090  1.00  7.66           C  
ATOM    516  CG  ASP A  37       0.890   1.066  -5.424  1.00  7.66           C  
ATOM    517  OD1 ASP A  37       0.360   1.190  -6.500  1.00  7.66           O  
ATOM    518  OD2 ASP A  37       0.428   0.339  -4.523  1.00  7.66           O  
ATOM    519  H   ASP A  37       3.550   0.710  -6.954  1.00  7.66           H  
ATOM    520  HA  ASP A  37       2.166   3.176  -6.841  1.00  7.66           H  
ATOM    521 1HB  ASP A  37       2.873   1.200  -4.626  1.00  7.66           H  
ATOM    522 2HB  ASP A  37       1.904   2.602  -4.337  1.00  7.66           H  
ATOM    523  N   LEU A  38       4.960   3.107  -5.115  1.00  7.44           N  
ATOM    524  CA  LEU A  38       5.897   3.953  -4.408  1.00  7.44           C  
ATOM    525  C   LEU A  38       6.508   4.987  -5.355  1.00  7.44           C  
ATOM    526  O   LEU A  38       6.619   6.159  -5.003  1.00  7.44           O  
ATOM    527  CB  LEU A  38       6.969   3.077  -3.750  1.00  7.44           C  
ATOM    528  CG  LEU A  38       6.441   2.152  -2.592  1.00  7.44           C  
ATOM    529  CD1 LEU A  38       7.548   1.199  -2.145  1.00  7.44           C  
ATOM    530  CD2 LEU A  38       5.952   2.999  -1.423  1.00  7.44           C  
ATOM    531  H   LEU A  38       5.169   2.116  -5.258  1.00  7.44           H  
ATOM    532  HA  LEU A  38       5.357   4.485  -3.628  1.00  7.44           H  
ATOM    533 1HB  LEU A  38       7.402   2.436  -4.519  1.00  7.44           H  
ATOM    534 2HB  LEU A  38       7.752   3.719  -3.351  1.00  7.44           H  
ATOM    535  HG  LEU A  38       5.610   1.551  -2.967  1.00  7.44           H  
ATOM    536 1HD1 LEU A  38       7.164   0.549  -1.354  1.00  7.44           H  
ATOM    537 2HD1 LEU A  38       7.865   0.591  -2.994  1.00  7.44           H  
ATOM    538 3HD1 LEU A  38       8.395   1.769  -1.768  1.00  7.44           H  
ATOM    539 1HD2 LEU A  38       5.574   2.336  -0.635  1.00  7.44           H  
ATOM    540 2HD2 LEU A  38       6.776   3.592  -1.039  1.00  7.44           H  
ATOM    541 3HD2 LEU A  38       5.150   3.658  -1.758  1.00  7.44           H  
ATOM    542  N   MET A  39       6.843   4.583  -6.586  1.00  7.27           N  
ATOM    543  CA  MET A  39       7.392   5.521  -7.564  1.00  7.27           C  
ATOM    544  C   MET A  39       6.428   6.638  -7.893  1.00  7.27           C  
ATOM    545  O   MET A  39       6.781   7.822  -7.893  1.00  7.27           O  
ATOM    546  CB  MET A  39       7.688   4.807  -8.877  1.00  7.27           C  
ATOM    547  CG  MET A  39       8.869   3.852  -8.926  1.00  7.27           C  
ATOM    548  SD  MET A  39       8.920   3.043 -10.534  1.00  7.27           S  
ATOM    549  CE  MET A  39      10.424   2.116 -10.497  1.00  7.27           C  
ATOM    550  H   MET A  39       6.738   3.602  -6.847  1.00  7.27           H  
ATOM    551  HA  MET A  39       8.300   5.961  -7.156  1.00  7.27           H  
ATOM    552 1HB  MET A  39       6.820   4.204  -9.134  1.00  7.27           H  
ATOM    553 2HB  MET A  39       7.784   5.541  -9.661  1.00  7.27           H  
ATOM    554 1HG  MET A  39       9.794   4.407  -8.787  1.00  7.27           H  
ATOM    555 2HG  MET A  39       8.806   3.106  -8.154  1.00  7.27           H  
ATOM    556 1HE  MET A  39      10.530   1.590 -11.440  1.00  7.27           H  
ATOM    557 2HE  MET A  39      11.267   2.794 -10.358  1.00  7.27           H  
ATOM    558 3HE  MET A  39      10.393   1.395  -9.681  1.00  7.27           H  
ATOM    559  N   VAL A  40       5.188   6.256  -8.147  1.00  7.19           N  
ATOM    560  CA  VAL A  40       4.184   7.204  -8.565  1.00  7.19           C  
ATOM    561  C   VAL A  40       3.827   8.225  -7.500  1.00  7.19           C  
ATOM    562  O   VAL A  40       3.829   9.439  -7.765  1.00  7.19           O  
ATOM    563  CB  VAL A  40       2.926   6.439  -8.952  1.00  7.19           C  
ATOM    564  CG1 VAL A  40       1.891   7.347  -9.176  1.00  7.19           C  
ATOM    565  CG2 VAL A  40       3.128   5.657 -10.209  1.00  7.19           C  
ATOM    566  H   VAL A  40       4.946   5.264  -8.096  1.00  7.19           H  
ATOM    567  HA  VAL A  40       4.557   7.733  -9.436  1.00  7.19           H  
ATOM    568  HB  VAL A  40       2.657   5.770  -8.137  1.00  7.19           H  
ATOM    569 1HG1 VAL A  40       1.007   6.803  -9.422  1.00  7.19           H  
ATOM    570 2HG1 VAL A  40       1.724   7.924  -8.289  1.00  7.19           H  
ATOM    571 3HG1 VAL A  40       2.177   7.994  -9.979  1.00  7.19           H  
ATOM    572 1HG2 VAL A  40       2.214   5.140 -10.446  1.00  7.19           H  
ATOM    573 2HG2 VAL A  40       3.373   6.339 -11.011  1.00  7.19           H  
ATOM    574 3HG2 VAL A  40       3.929   4.941 -10.082  1.00  7.19           H  
ATOM    575  N   GLY A  41       3.505   7.736  -6.299  1.00  7.19           N  
ATOM    576  CA  GLY A  41       3.129   8.609  -5.203  1.00  7.19           C  
ATOM    577  C   GLY A  41       4.305   9.461  -4.737  1.00  7.19           C  
ATOM    578  O   GLY A  41       4.134  10.597  -4.301  1.00  7.19           O  
ATOM    579  H   GLY A  41       3.528   6.729  -6.129  1.00  7.19           H  
ATOM    580 1HA  GLY A  41       2.315   9.259  -5.529  1.00  7.19           H  
ATOM    581 2HA  GLY A  41       2.732   8.014  -4.389  1.00  7.19           H  
ATOM    582  N   ALA A  42       5.521   8.904  -4.769  1.00  7.29           N  
ATOM    583  CA  ALA A  42       6.688   9.668  -4.357  1.00  7.29           C  
ATOM    584  C   ALA A  42       7.032  10.794  -5.336  1.00  7.29           C  
ATOM    585  O   ALA A  42       7.453  11.873  -4.918  1.00  7.29           O  
ATOM    586  CB  ALA A  42       7.889   8.756  -4.225  1.00  7.29           C  
ATOM    587  H   ALA A  42       5.666   7.944  -5.080  1.00  7.29           H  
ATOM    588  HA  ALA A  42       6.469  10.115  -3.388  1.00  7.29           H  
ATOM    589 1HB  ALA A  42       8.747   9.331  -3.888  1.00  7.29           H  
ATOM    590 2HB  ALA A  42       7.672   7.966  -3.505  1.00  7.29           H  
ATOM    591 3HB  ALA A  42       8.109   8.310  -5.198  1.00  7.29           H  
ATOM    592  N   ALA A  43       6.897  10.531  -6.644  1.00  7.51           N  
ATOM    593  CA  ALA A  43       7.293  11.506  -7.655  1.00  7.51           C  
ATOM    594  C   ALA A  43       6.307  12.654  -7.845  1.00  7.51           C  
ATOM    595  O   ALA A  43       6.661  13.816  -7.649  1.00  7.51           O  
ATOM    596  CB  ALA A  43       7.469  10.790  -8.981  1.00  7.51           C  
ATOM    597  H   ALA A  43       6.561   9.618  -6.954  1.00  7.51           H  
ATOM    598  HA  ALA A  43       8.246  11.932  -7.346  1.00  7.51           H  
ATOM    599 1HB  ALA A  43       7.810  11.487  -9.735  1.00  7.51           H  
ATOM    600 2HB  ALA A  43       8.203   9.992  -8.866  1.00  7.51           H  
ATOM    601 3HB  ALA A  43       6.517  10.356  -9.287  1.00  7.51           H  
ATOM    602  N   THR A  44       5.066  12.359  -8.232  1.00  7.85           N  
ATOM    603  CA  THR A  44       4.062  13.407  -8.498  1.00  7.85           C  
ATOM    604  C   THR A  44       4.595  14.706  -9.154  1.00  7.85           C  
ATOM    605  O   THR A  44       4.260  15.789  -8.682  1.00  7.85           O  
ATOM    606  CB  THR A  44       3.401  13.845  -7.195  1.00  7.85           C  
ATOM    607  OG1 THR A  44       4.377  14.527  -6.375  1.00  7.85           O  
ATOM    608  CG2 THR A  44       2.884  12.647  -6.475  1.00  7.85           C  
ATOM    609  H   THR A  44       4.784  11.378  -8.310  1.00  7.85           H  
ATOM    610  HA  THR A  44       3.313  12.972  -9.143  1.00  7.85           H  
ATOM    611  HB  THR A  44       2.581  14.522  -7.402  1.00  7.85           H  
ATOM    612  HG1 THR A  44       5.281  14.372  -6.732  1.00  7.85           H  
ATOM    613 1HG2 THR A  44       2.433  12.960  -5.555  1.00  7.85           H  
ATOM    614 2HG2 THR A  44       2.152  12.135  -7.081  1.00  7.85           H  
ATOM    615 3HG2 THR A  44       3.709  11.980  -6.270  1.00  7.85           H  
ATOM    616  N   VAL A  45       5.433  14.637 -10.196  1.00  8.28           N  
ATOM    617  CA  VAL A  45       6.126  15.870 -10.598  1.00  8.28           C  
ATOM    618  C   VAL A  45       5.345  16.869 -11.467  1.00  8.28           C  
ATOM    619  O   VAL A  45       5.083  17.996 -11.039  1.00  8.28           O  
ATOM    620  CB  VAL A  45       7.421  15.495 -11.341  1.00  8.28           C  
ATOM    621  CG1 VAL A  45       8.119  16.752 -11.870  1.00  8.28           C  
ATOM    622  CG2 VAL A  45       8.323  14.726 -10.390  1.00  8.28           C  
ATOM    623  H   VAL A  45       5.652  13.748 -10.617  1.00  8.28           H  
ATOM    624  HA  VAL A  45       6.412  16.383  -9.680  1.00  8.28           H  
ATOM    625  HB  VAL A  45       7.179  14.868 -12.196  1.00  8.28           H  
ATOM    626 1HG1 VAL A  45       9.029  16.466 -12.395  1.00  8.28           H  
ATOM    627 2HG1 VAL A  45       7.471  17.290 -12.554  1.00  8.28           H  
ATOM    628 3HG1 VAL A  45       8.372  17.399 -11.032  1.00  8.28           H  
ATOM    629 1HG2 VAL A  45       9.239  14.440 -10.904  1.00  8.28           H  
ATOM    630 2HG2 VAL A  45       8.564  15.351  -9.531  1.00  8.28           H  
ATOM    631 3HG2 VAL A  45       7.808  13.840 -10.054  1.00  8.28           H  
ATOM    632  N   ALA A  46       4.923  16.490 -12.670  1.00  8.75           N  
ATOM    633  CA  ALA A  46       4.201  17.447 -13.529  1.00  8.75           C  
ATOM    634  C   ALA A  46       2.713  17.418 -13.172  1.00  8.75           C  
ATOM    635  O   ALA A  46       1.864  16.907 -13.914  1.00  8.75           O  
ATOM    636  CB  ALA A  46       4.468  17.129 -14.978  1.00  8.75           C  
ATOM    637  H   ALA A  46       5.118  15.556 -12.998  1.00  8.75           H  
ATOM    638  HA  ALA A  46       4.569  18.452 -13.322  1.00  8.75           H  
ATOM    639 1HB  ALA A  46       3.956  17.846 -15.607  1.00  8.75           H  
ATOM    640 2HB  ALA A  46       5.539  17.186 -15.166  1.00  8.75           H  
ATOM    641 3HB  ALA A  46       4.127  16.133 -15.186  1.00  8.75           H  
ATOM    642  N   ALA A  47       2.475  17.921 -11.968  1.00  9.22           N  
ATOM    643  CA  ALA A  47       1.242  17.870 -11.189  1.00  9.22           C  
ATOM    644  C   ALA A  47       0.367  19.109 -11.257  1.00  9.22           C  
ATOM    645  O   ALA A  47       0.637  20.040 -12.011  1.00  9.22           O  
ATOM    646  CB  ALA A  47       1.620  17.601  -9.741  1.00  9.22           C  
ATOM    647  H   ALA A  47       3.296  18.320 -11.513  1.00  9.22           H  
ATOM    648  HA  ALA A  47       0.653  17.040 -11.576  1.00  9.22           H  
ATOM    649 1HB  ALA A  47       0.757  17.486  -9.139  1.00  9.22           H  
ATOM    650 2HB  ALA A  47       2.200  16.688  -9.695  1.00  9.22           H  
ATOM    651 3HB  ALA A  47       2.220  18.425  -9.358  1.00  9.22           H  
ATOM    652  N   TYR A  48      -0.662  19.121 -10.390  1.00  9.66           N  
ATOM    653  CA  TYR A  48      -1.712  20.141 -10.229  1.00  9.66           C  
ATOM    654  C   TYR A  48      -1.212  21.580 -10.186  1.00  9.66           C  
ATOM    655  O   TYR A  48      -1.965  22.517 -10.421  1.00  9.66           O  
ATOM    656  CB  TYR A  48      -2.455  19.872  -8.932  1.00  9.66           C  
ATOM    657  CG  TYR A  48      -1.583  20.137  -7.718  1.00  9.66           C  
ATOM    658  CD1 TYR A  48      -1.585  21.372  -7.094  1.00  9.66           C  
ATOM    659  CD2 TYR A  48      -0.757  19.146  -7.257  1.00  9.66           C  
ATOM    660  CE1 TYR A  48      -0.760  21.592  -6.007  1.00  9.66           C  
ATOM    661  CE2 TYR A  48       0.062  19.353  -6.185  1.00  9.66           C  
ATOM    662  CZ  TYR A  48       0.065  20.569  -5.554  1.00  9.66           C  
ATOM    663  OH  TYR A  48       0.892  20.781  -4.476  1.00  9.66           O  
ATOM    664  H   TYR A  48      -0.769  18.305  -9.808  1.00  9.66           H  
ATOM    665  HA  TYR A  48      -2.397  20.056 -11.074  1.00  9.66           H  
ATOM    666 1HB  TYR A  48      -3.335  20.513  -8.874  1.00  9.66           H  
ATOM    667 2HB  TYR A  48      -2.791  18.841  -8.906  1.00  9.66           H  
ATOM    668  HD1 TYR A  48      -2.230  22.168  -7.460  1.00  9.66           H  
ATOM    669  HD2 TYR A  48      -0.754  18.200  -7.745  1.00  9.66           H  
ATOM    670  HE1 TYR A  48      -0.756  22.562  -5.511  1.00  9.66           H  
ATOM    671  HE2 TYR A  48       0.711  18.551  -5.835  1.00  9.66           H  
ATOM    672  HH  TYR A  48       0.810  21.692  -4.183  1.00  9.66           H  
ATOM    673  N   CYS A  49       0.068  21.770  -9.900  1.00 10.03           N  
ATOM    674  CA  CYS A  49       0.678  23.086  -9.824  1.00 10.03           C  
ATOM    675  C   CYS A  49       0.573  23.771 -11.200  1.00 10.03           C  
ATOM    676  O   CYS A  49       0.662  24.993 -11.324  1.00 10.03           O  
ATOM    677  CB  CYS A  49       2.141  22.922  -9.440  1.00 10.03           C  
ATOM    678  SG  CYS A  49       2.371  22.166  -7.815  1.00 10.03           S  
ATOM    679  H   CYS A  49       0.640  20.960  -9.722  1.00 10.03           H  
ATOM    680  HA  CYS A  49       0.160  23.681  -9.074  1.00 10.03           H  
ATOM    681 1HB  CYS A  49       2.635  22.285 -10.182  1.00 10.03           H  
ATOM    682 2HB  CYS A  49       2.641  23.887  -9.446  1.00 10.03           H  
ATOM    683  HG  CYS A  49       1.518  21.160  -7.994  1.00 10.03           H  
ATOM    684  N   LEU A  50       0.342  22.944 -12.219  1.00 10.28           N  
ATOM    685  CA  LEU A  50       0.164  23.290 -13.610  1.00 10.28           C  
ATOM    686  C   LEU A  50      -1.331  23.219 -13.988  1.00 10.28           C  
ATOM    687  O   LEU A  50      -1.663  23.047 -15.159  1.00 10.28           O  
ATOM    688  CB  LEU A  50       0.943  22.283 -14.448  1.00 10.28           C  
ATOM    689  CG  LEU A  50       2.437  22.207 -14.168  1.00 10.28           C  
ATOM    690  CD1 LEU A  50       3.041  21.060 -14.977  1.00 10.28           C  
ATOM    691  CD2 LEU A  50       3.076  23.537 -14.518  1.00 10.28           C  
ATOM    692  H   LEU A  50       0.308  21.948 -12.008  1.00 10.28           H  
ATOM    693  HA  LEU A  50       0.533  24.298 -13.780  1.00 10.28           H  
ATOM    694 1HB  LEU A  50       0.538  21.309 -14.240  1.00 10.28           H  
ATOM    695 2HB  LEU A  50       0.795  22.506 -15.502  1.00 10.28           H  
ATOM    696  HG  LEU A  50       2.599  21.990 -13.108  1.00 10.28           H  
ATOM    697 1HD1 LEU A  50       4.107  20.986 -14.771  1.00 10.28           H  
ATOM    698 2HD1 LEU A  50       2.554  20.132 -14.685  1.00 10.28           H  
ATOM    699 3HD1 LEU A  50       2.886  21.239 -16.039  1.00 10.28           H  
ATOM    700 1HD2 LEU A  50       4.146  23.491 -14.314  1.00 10.28           H  
ATOM    701 2HD2 LEU A  50       2.916  23.751 -15.575  1.00 10.28           H  
ATOM    702 3HD2 LEU A  50       2.625  24.328 -13.914  1.00 10.28           H  
ATOM    703  N   VAL A  51      -2.232  23.421 -13.008  1.00 10.38           N  
ATOM    704  CA  VAL A  51      -3.702  23.316 -13.166  1.00 10.38           C  
ATOM    705  C   VAL A  51      -4.309  24.053 -14.355  1.00 10.38           C  
ATOM    706  O   VAL A  51      -5.394  23.694 -14.813  1.00 10.38           O  
ATOM    707  CB  VAL A  51      -4.428  23.815 -11.902  1.00 10.38           C  
ATOM    708  CG1 VAL A  51      -4.248  25.323 -11.730  1.00 10.38           C  
ATOM    709  CG2 VAL A  51      -5.879  23.466 -12.024  1.00 10.38           C  
ATOM    710  H   VAL A  51      -1.886  23.557 -12.060  1.00 10.38           H  
ATOM    711  HA  VAL A  51      -3.935  22.257 -13.276  1.00 10.38           H  
ATOM    712  HB  VAL A  51      -4.028  23.333 -11.039  1.00 10.38           H  
ATOM    713 1HG1 VAL A  51      -4.766  25.648 -10.829  1.00 10.38           H  
ATOM    714 2HG1 VAL A  51      -3.185  25.553 -11.640  1.00 10.38           H  
ATOM    715 3HG1 VAL A  51      -4.661  25.856 -12.584  1.00 10.38           H  
ATOM    716 1HG2 VAL A  51      -6.412  23.792 -11.134  1.00 10.38           H  
ATOM    717 2HG2 VAL A  51      -6.296  23.958 -12.901  1.00 10.38           H  
ATOM    718 3HG2 VAL A  51      -5.966  22.401 -12.129  1.00 10.38           H  
ATOM    719  N   ASP A  52      -3.617  25.066 -14.871  1.00 10.30           N  
ATOM    720  CA  ASP A  52      -4.065  25.849 -16.019  1.00 10.30           C  
ATOM    721  C   ASP A  52      -4.189  24.951 -17.265  1.00 10.30           C  
ATOM    722  O   ASP A  52      -4.827  25.312 -18.256  1.00 10.30           O  
ATOM    723  CB  ASP A  52      -3.085  26.988 -16.288  1.00 10.30           C  
ATOM    724  CG  ASP A  52      -3.148  28.088 -15.228  1.00 10.30           C  
ATOM    725  OD1 ASP A  52      -4.075  28.103 -14.447  1.00 10.30           O  
ATOM    726  OD2 ASP A  52      -2.259  28.902 -15.206  1.00 10.30           O  
ATOM    727  H   ASP A  52      -2.734  25.293 -14.438  1.00 10.30           H  
ATOM    728  HA  ASP A  52      -5.045  26.269 -15.794  1.00 10.30           H  
ATOM    729 1HB  ASP A  52      -2.074  26.588 -16.311  1.00 10.30           H  
ATOM    730 2HB  ASP A  52      -3.286  27.421 -17.269  1.00 10.30           H  
ATOM    731  N   TYR A  53      -3.559  23.776 -17.188  1.00 10.07           N  
ATOM    732  CA  TYR A  53      -3.514  22.751 -18.204  1.00 10.07           C  
ATOM    733  C   TYR A  53      -4.140  21.470 -17.608  1.00 10.07           C  
ATOM    734  O   TYR A  53      -3.422  20.619 -17.067  1.00 10.07           O  
ATOM    735  CB  TYR A  53      -2.066  22.507 -18.611  1.00 10.07           C  
ATOM    736  CG  TYR A  53      -1.399  23.768 -19.082  1.00 10.07           C  
ATOM    737  CD1 TYR A  53      -0.747  24.575 -18.157  1.00 10.07           C  
ATOM    738  CD2 TYR A  53      -1.453  24.144 -20.410  1.00 10.07           C  
ATOM    739  CE1 TYR A  53      -0.150  25.748 -18.560  1.00 10.07           C  
ATOM    740  CE2 TYR A  53      -0.853  25.323 -20.815  1.00 10.07           C  
ATOM    741  CZ  TYR A  53      -0.204  26.122 -19.894  1.00 10.07           C  
ATOM    742  OH  TYR A  53       0.390  27.297 -20.295  1.00 10.07           O  
ATOM    743  H   TYR A  53      -3.046  23.583 -16.331  1.00 10.07           H  
ATOM    744  HA  TYR A  53      -4.061  23.082 -19.079  1.00 10.07           H  
ATOM    745 1HB  TYR A  53      -1.508  22.115 -17.758  1.00 10.07           H  
ATOM    746 2HB  TYR A  53      -2.023  21.769 -19.410  1.00 10.07           H  
ATOM    747  HD1 TYR A  53      -0.712  24.280 -17.108  1.00 10.07           H  
ATOM    748  HD2 TYR A  53      -1.969  23.516 -21.134  1.00 10.07           H  
ATOM    749  HE1 TYR A  53       0.359  26.379 -17.831  1.00 10.07           H  
ATOM    750  HE2 TYR A  53      -0.894  25.623 -21.860  1.00 10.07           H  
ATOM    751  HH  TYR A  53       0.246  27.421 -21.236  1.00 10.07           H  
ATOM    752  N   PRO A  54      -5.478  21.284 -17.722  1.00  9.70           N  
ATOM    753  CA  PRO A  54      -6.287  20.260 -17.063  1.00  9.70           C  
ATOM    754  C   PRO A  54      -5.661  18.874 -17.105  1.00  9.70           C  
ATOM    755  O   PRO A  54      -5.853  18.090 -16.181  1.00  9.70           O  
ATOM    756  CB  PRO A  54      -7.590  20.310 -17.864  1.00  9.70           C  
ATOM    757  CG  PRO A  54      -7.682  21.743 -18.320  1.00  9.70           C  
ATOM    758  CD  PRO A  54      -6.263  22.148 -18.632  1.00  9.70           C  
ATOM    759  HA  PRO A  54      -6.464  20.570 -16.018  1.00  9.70           H  
ATOM    760 1HB  PRO A  54      -7.547  19.594 -18.700  1.00  9.70           H  
ATOM    761 2HB  PRO A  54      -8.434  20.009 -17.228  1.00  9.70           H  
ATOM    762 1HG  PRO A  54      -8.349  21.828 -19.190  1.00  9.70           H  
ATOM    763 2HG  PRO A  54      -8.122  22.363 -17.522  1.00  9.70           H  
ATOM    764 1HD  PRO A  54      -6.019  21.952 -19.685  1.00  9.70           H  
ATOM    765 2HD  PRO A  54      -6.162  23.201 -18.362  1.00  9.70           H  
ATOM    766  N   TYR A  55      -4.917  18.559 -18.162  1.00  9.25           N  
ATOM    767  CA  TYR A  55      -4.259  17.264 -18.234  1.00  9.25           C  
ATOM    768  C   TYR A  55      -3.394  17.034 -17.006  1.00  9.25           C  
ATOM    769  O   TYR A  55      -3.357  15.935 -16.460  1.00  9.25           O  
ATOM    770  CB  TYR A  55      -3.385  17.125 -19.469  1.00  9.25           C  
ATOM    771  CG  TYR A  55      -2.632  15.806 -19.449  1.00  9.25           C  
ATOM    772  CD1 TYR A  55      -3.271  14.632 -19.816  1.00  9.25           C  
ATOM    773  CD2 TYR A  55      -1.304  15.774 -19.043  1.00  9.25           C  
ATOM    774  CE1 TYR A  55      -2.584  13.432 -19.780  1.00  9.25           C  
ATOM    775  CE2 TYR A  55      -0.620  14.577 -19.007  1.00  9.25           C  
ATOM    776  CZ  TYR A  55      -1.253  13.410 -19.373  1.00  9.25           C  
ATOM    777  OH  TYR A  55      -0.568  12.212 -19.343  1.00  9.25           O  
ATOM    778  H   TYR A  55      -4.791  19.219 -18.911  1.00  9.25           H  
ATOM    779  HA  TYR A  55      -5.022  16.489 -18.261  1.00  9.25           H  
ATOM    780 1HB  TYR A  55      -3.999  17.167 -20.370  1.00  9.25           H  
ATOM    781 2HB  TYR A  55      -2.663  17.940 -19.509  1.00  9.25           H  
ATOM    782  HD1 TYR A  55      -4.315  14.653 -20.131  1.00  9.25           H  
ATOM    783  HD2 TYR A  55      -0.808  16.695 -18.754  1.00  9.25           H  
ATOM    784  HE1 TYR A  55      -3.085  12.509 -20.067  1.00  9.25           H  
ATOM    785  HE2 TYR A  55       0.418  14.552 -18.690  1.00  9.25           H  
ATOM    786  HH  TYR A  55      -1.153  11.501 -19.618  1.00  9.25           H  
ATOM    787  N   ARG A  56      -2.621  18.042 -16.624  1.00  8.77           N  
ATOM    788  CA  ARG A  56      -1.707  17.931 -15.499  1.00  8.77           C  
ATOM    789  C   ARG A  56      -2.495  17.770 -14.216  1.00  8.77           C  
ATOM    790  O   ARG A  56      -2.105  17.038 -13.299  1.00  8.77           O  
ATOM    791  CB  ARG A  56      -0.822  19.151 -15.457  1.00  8.77           C  
ATOM    792  CG  ARG A  56       0.036  19.222 -16.675  1.00  8.77           C  
ATOM    793  CD  ARG A  56       0.945  18.106 -16.655  1.00  8.77           C  
ATOM    794  NE  ARG A  56       1.695  17.944 -17.850  1.00  8.77           N  
ATOM    795  CZ  ARG A  56       2.394  16.836 -18.084  1.00  8.77           C  
ATOM    796  NH1 ARG A  56       2.415  15.915 -17.145  1.00  8.77           N  
ATOM    797  NH2 ARG A  56       3.040  16.664 -19.222  1.00  8.77           N  
ATOM    798  H   ARG A  56      -2.723  18.941 -17.085  1.00  8.77           H  
ATOM    799  HA  ARG A  56      -1.084  17.049 -15.639  1.00  8.77           H  
ATOM    800 1HB  ARG A  56      -1.424  20.060 -15.394  1.00  8.77           H  
ATOM    801 2HB  ARG A  56      -0.175  19.105 -14.577  1.00  8.77           H  
ATOM    802 1HG  ARG A  56      -0.589  19.160 -17.565  1.00  8.77           H  
ATOM    803 2HG  ARG A  56       0.600  20.152 -16.684  1.00  8.77           H  
ATOM    804 1HD  ARG A  56       1.641  18.280 -15.865  1.00  8.77           H  
ATOM    805 2HD  ARG A  56       0.406  17.181 -16.461  1.00  8.77           H  
ATOM    806  HE  ARG A  56       1.664  18.663 -18.557  1.00  8.77           H  
ATOM    807 1HH1 ARG A  56       1.938  16.110 -16.235  1.00  8.77           H  
ATOM    808 2HH1 ARG A  56       2.928  15.059 -17.284  1.00  8.77           H  
ATOM    809 1HH2 ARG A  56       3.010  17.382 -19.935  1.00  8.77           H  
ATOM    810 2HH2 ARG A  56       3.562  15.816 -19.383  1.00  8.77           H  
ATOM    811  N   LEU A  57      -3.662  18.399 -14.175  1.00  8.34           N  
ATOM    812  CA  LEU A  57      -4.501  18.231 -12.997  1.00  8.34           C  
ATOM    813  C   LEU A  57      -4.937  16.759 -12.938  1.00  8.34           C  
ATOM    814  O   LEU A  57      -4.989  16.150 -11.867  1.00  8.34           O  
ATOM    815  CB  LEU A  57      -5.731  19.141 -13.020  1.00  8.34           C  
ATOM    816  CG  LEU A  57      -6.607  19.027 -11.783  1.00  8.34           C  
ATOM    817  CD1 LEU A  57      -5.791  19.436 -10.559  1.00  8.34           C  
ATOM    818  CD2 LEU A  57      -7.869  19.860 -11.951  1.00  8.34           C  
ATOM    819  H   LEU A  57      -3.929  18.992 -14.971  1.00  8.34           H  
ATOM    820  HA  LEU A  57      -3.915  18.455 -12.108  1.00  8.34           H  
ATOM    821 1HB  LEU A  57      -5.406  20.172 -13.124  1.00  8.34           H  
ATOM    822 2HB  LEU A  57      -6.344  18.886 -13.879  1.00  8.34           H  
ATOM    823  HG  LEU A  57      -6.882  18.006 -11.651  1.00  8.34           H  
ATOM    824 1HD1 LEU A  57      -6.402  19.327  -9.662  1.00  8.34           H  
ATOM    825 2HD1 LEU A  57      -4.916  18.793 -10.480  1.00  8.34           H  
ATOM    826 3HD1 LEU A  57      -5.472  20.473 -10.657  1.00  8.34           H  
ATOM    827 1HD2 LEU A  57      -8.493  19.753 -11.064  1.00  8.34           H  
ATOM    828 2HD2 LEU A  57      -7.618  20.899 -12.085  1.00  8.34           H  
ATOM    829 3HD2 LEU A  57      -8.417  19.509 -12.825  1.00  8.34           H  
ATOM    830  N   ALA A  58      -5.331  16.219 -14.104  1.00  8.01           N  
ATOM    831  CA  ALA A  58      -5.735  14.819 -14.267  1.00  8.01           C  
ATOM    832  C   ALA A  58      -4.593  13.838 -13.997  1.00  8.01           C  
ATOM    833  O   ALA A  58      -4.827  12.747 -13.496  1.00  8.01           O  
ATOM    834  CB  ALA A  58      -6.270  14.581 -15.665  1.00  8.01           C  
ATOM    835  H   ALA A  58      -5.313  16.812 -14.933  1.00  8.01           H  
ATOM    836  HA  ALA A  58      -6.522  14.612 -13.545  1.00  8.01           H  
ATOM    837 1HB  ALA A  58      -6.599  13.547 -15.751  1.00  8.01           H  
ATOM    838 2HB  ALA A  58      -7.106  15.251 -15.853  1.00  8.01           H  
ATOM    839 3HB  ALA A  58      -5.495  14.768 -16.393  1.00  8.01           H  
ATOM    840  N   ALA A  59      -3.361  14.196 -14.390  1.00  7.78           N  
ATOM    841  CA  ALA A  59      -2.198  13.339 -14.153  1.00  7.78           C  
ATOM    842  C   ALA A  59      -1.993  13.179 -12.652  1.00  7.78           C  
ATOM    843  O   ALA A  59      -1.734  12.075 -12.143  1.00  7.78           O  
ATOM    844  CB  ALA A  59      -0.963  13.934 -14.804  1.00  7.78           C  
ATOM    845  H   ALA A  59      -3.234  15.082 -14.865  1.00  7.78           H  
ATOM    846  HA  ALA A  59      -2.400  12.362 -14.580  1.00  7.78           H  
ATOM    847 1HB  ALA A  59      -0.122  13.281 -14.632  1.00  7.78           H  
ATOM    848 2HB  ALA A  59      -1.133  14.039 -15.875  1.00  7.78           H  
ATOM    849 3HB  ALA A  59      -0.759  14.912 -14.369  1.00  7.78           H  
ATOM    850  N   TYR A  60      -2.183  14.289 -11.942  1.00  7.64           N  
ATOM    851  CA  TYR A  60      -2.090  14.276 -10.507  1.00  7.64           C  
ATOM    852  C   TYR A  60      -3.393  13.665 -10.087  1.00  7.64           C  
ATOM    853  O   TYR A  60      -4.204  13.355 -10.939  1.00  7.64           O  
ATOM    854  CB  TYR A  60      -1.858  15.665  -9.932  1.00  7.64           C  
ATOM    855  CG  TYR A  60      -1.681  15.676  -8.424  1.00  7.64           C  
ATOM    856  CD1 TYR A  60      -0.495  15.212  -7.856  1.00  7.64           C  
ATOM    857  CD2 TYR A  60      -2.688  16.162  -7.606  1.00  7.64           C  
ATOM    858  CE1 TYR A  60      -0.336  15.226  -6.487  1.00  7.64           C  
ATOM    859  CE2 TYR A  60      -2.526  16.172  -6.241  1.00  7.64           C  
ATOM    860  CZ  TYR A  60      -1.359  15.707  -5.682  1.00  7.64           C  
ATOM    861  OH  TYR A  60      -1.205  15.722  -4.321  1.00  7.64           O  
ATOM    862  H   TYR A  60      -2.371  15.171 -12.424  1.00  7.64           H  
ATOM    863  HA  TYR A  60      -1.283  13.621 -10.198  1.00  7.64           H  
ATOM    864 1HB  TYR A  60      -0.980  16.080 -10.380  1.00  7.64           H  
ATOM    865 2HB  TYR A  60      -2.699  16.315 -10.192  1.00  7.64           H  
ATOM    866  HD1 TYR A  60       0.302  14.839  -8.486  1.00  7.64           H  
ATOM    867  HD2 TYR A  60      -3.607  16.535  -8.045  1.00  7.64           H  
ATOM    868  HE1 TYR A  60       0.588  14.864  -6.038  1.00  7.64           H  
ATOM    869  HE2 TYR A  60      -3.322  16.554  -5.601  1.00  7.64           H  
ATOM    870  HH  TYR A  60      -2.023  16.021  -3.908  1.00  7.64           H  
ATOM    871  N   ARG A  61      -3.573  13.352  -8.819  1.00  7.59           N  
ATOM    872  CA  ARG A  61      -4.782  12.694  -8.288  1.00  7.59           C  
ATOM    873  C   ARG A  61      -4.829  11.200  -8.714  1.00  7.59           C  
ATOM    874  O   ARG A  61      -5.054  10.319  -7.883  1.00  7.59           O  
ATOM    875  CB  ARG A  61      -6.057  13.396  -8.780  1.00  7.59           C  
ATOM    876  CG  ARG A  61      -6.194  14.862  -8.357  1.00  7.59           C  
ATOM    877  CD  ARG A  61      -7.460  15.462  -8.833  1.00  7.59           C  
ATOM    878  NE  ARG A  61      -7.507  15.631 -10.291  1.00  7.59           N  
ATOM    879  CZ  ARG A  61      -8.658  15.849 -10.971  1.00  7.59           C  
ATOM    880  NH1 ARG A  61      -9.798  15.901 -10.314  1.00  7.59           N  
ATOM    881  NH2 ARG A  61      -8.658  16.010 -12.279  1.00  7.59           N  
ATOM    882  H   ARG A  61      -2.857  13.628  -8.163  1.00  7.59           H  
ATOM    883  HA  ARG A  61      -4.764  12.759  -7.202  1.00  7.59           H  
ATOM    884 1HB  ARG A  61      -6.209  13.315  -9.847  1.00  7.59           H  
ATOM    885 2HB  ARG A  61      -6.902  12.883  -8.327  1.00  7.59           H  
ATOM    886 1HG  ARG A  61      -6.131  14.950  -7.273  1.00  7.59           H  
ATOM    887 2HG  ARG A  61      -5.395  15.428  -8.820  1.00  7.59           H  
ATOM    888 1HD  ARG A  61      -8.288  14.821  -8.541  1.00  7.59           H  
ATOM    889 2HD  ARG A  61      -7.583  16.443  -8.378  1.00  7.59           H  
ATOM    890  HE  ARG A  61      -6.612  15.617 -10.828  1.00  7.59           H  
ATOM    891 1HH1 ARG A  61      -9.809  15.777  -9.311  1.00  7.59           H  
ATOM    892 2HH1 ARG A  61     -10.661  16.064 -10.811  1.00  7.59           H  
ATOM    893 1HH2 ARG A  61      -7.785  15.965 -12.793  1.00  7.59           H  
ATOM    894 2HH2 ARG A  61      -9.524  16.174 -12.767  1.00  7.59           H  
ATOM    895  N   LEU A  62      -4.394  10.893  -9.936  1.00  7.62           N  
ATOM    896  CA  LEU A  62      -4.184   9.524 -10.350  1.00  7.62           C  
ATOM    897  C   LEU A  62      -2.858   9.117  -9.728  1.00  7.62           C  
ATOM    898  O   LEU A  62      -2.730   8.047  -9.150  1.00  7.62           O  
ATOM    899  CB  LEU A  62      -4.104   9.409 -11.867  1.00  7.62           C  
ATOM    900  CG  LEU A  62      -5.308   9.737 -12.659  1.00  7.62           C  
ATOM    901  CD1 LEU A  62      -4.929   9.693 -14.140  1.00  7.62           C  
ATOM    902  CD2 LEU A  62      -6.368   8.742 -12.359  1.00  7.62           C  
ATOM    903  H   LEU A  62      -4.261  11.643 -10.605  1.00  7.62           H  
ATOM    904  HA  LEU A  62      -4.980   8.888  -9.965  1.00  7.62           H  
ATOM    905 1HB  LEU A  62      -3.267  10.001 -12.239  1.00  7.62           H  
ATOM    906 2HB  LEU A  62      -3.946   8.396 -12.084  1.00  7.62           H  
ATOM    907  HG  LEU A  62      -5.656  10.737 -12.409  1.00  7.62           H  
ATOM    908 1HD1 LEU A  62      -5.802   9.936 -14.743  1.00  7.62           H  
ATOM    909 2HD1 LEU A  62      -4.141  10.423 -14.328  1.00  7.62           H  
ATOM    910 3HD1 LEU A  62      -4.572   8.695 -14.397  1.00  7.62           H  
ATOM    911 1HD2 LEU A  62      -7.257   8.965 -12.950  1.00  7.62           H  
ATOM    912 2HD2 LEU A  62      -5.991   7.757 -12.619  1.00  7.62           H  
ATOM    913 3HD2 LEU A  62      -6.612   8.781 -11.299  1.00  7.62           H  
ATOM    914  N   TRP A  63      -1.888  10.046  -9.741  1.00  7.71           N  
ATOM    915  CA  TRP A  63      -0.593   9.804  -9.106  1.00  7.71           C  
ATOM    916  C   TRP A  63      -0.745   9.664  -7.598  1.00  7.71           C  
ATOM    917  O   TRP A  63       0.007   8.953  -6.939  1.00  7.71           O  
ATOM    918  CB  TRP A  63       0.401  10.926  -9.387  1.00  7.71           C  
ATOM    919  CG  TRP A  63       0.964  10.974 -10.790  1.00  7.71           C  
ATOM    920  CD1 TRP A  63       1.124   9.955 -11.671  1.00  7.71           C  
ATOM    921  CD2 TRP A  63       1.455  12.129 -11.452  1.00  7.71           C  
ATOM    922  NE1 TRP A  63       1.680  10.400 -12.822  1.00  7.71           N  
ATOM    923  CE2 TRP A  63       1.895  11.722 -12.714  1.00  7.71           C  
ATOM    924  CE3 TRP A  63       1.563  13.440 -11.097  1.00  7.71           C  
ATOM    925  CZ2 TRP A  63       2.440  12.596 -13.602  1.00  7.71           C  
ATOM    926  CZ3 TRP A  63       2.105  14.294 -11.971  1.00  7.71           C  
ATOM    927  CH2 TRP A  63       2.537  13.894 -13.200  1.00  7.71           C  
ATOM    928  H   TRP A  63      -2.027  10.904 -10.278  1.00  7.71           H  
ATOM    929  HA  TRP A  63      -0.193   8.893  -9.484  1.00  7.71           H  
ATOM    930 1HB  TRP A  63      -0.059  11.883  -9.162  1.00  7.71           H  
ATOM    931 2HB  TRP A  63       1.243  10.807  -8.712  1.00  7.71           H  
ATOM    932  HD1 TRP A  63       0.870   8.962 -11.494  1.00  7.71           H  
ATOM    933  HE1 TRP A  63       1.899   9.831 -13.625  1.00  7.71           H  
ATOM    934  HE3 TRP A  63       1.232  13.778 -10.129  1.00  7.71           H  
ATOM    935  HZ2 TRP A  63       2.789  12.292 -14.588  1.00  7.71           H  
ATOM    936  HZ3 TRP A  63       2.185  15.299 -11.662  1.00  7.71           H  
ATOM    937  HH2 TRP A  63       2.965  14.621 -13.879  1.00  7.71           H  
ATOM    938  N   HIS A  64      -1.737  10.357  -7.057  1.00  7.82           N  
ATOM    939  CA  HIS A  64      -2.008  10.344  -5.626  1.00  7.82           C  
ATOM    940  C   HIS A  64      -2.483   8.945  -5.226  1.00  7.82           C  
ATOM    941  O   HIS A  64      -2.143   8.446  -4.149  1.00  7.82           O  
ATOM    942  CB  HIS A  64      -3.041  11.411  -5.268  1.00  7.82           C  
ATOM    943  CG  HIS A  64      -3.192  11.679  -3.816  1.00  7.82           C  
ATOM    944  ND1 HIS A  64      -3.845  12.802  -3.336  1.00  7.82           N  
ATOM    945  CD2 HIS A  64      -2.770  10.996  -2.728  1.00  7.82           C  
ATOM    946  CE1 HIS A  64      -3.806  12.797  -2.018  1.00  7.82           C  
ATOM    947  NE2 HIS A  64      -3.164  11.720  -1.624  1.00  7.82           N  
ATOM    948  H   HIS A  64      -2.325  10.901  -7.668  1.00  7.82           H  
ATOM    949  HA  HIS A  64      -1.092  10.555  -5.072  1.00  7.82           H  
ATOM    950 1HB  HIS A  64      -2.777  12.349  -5.757  1.00  7.82           H  
ATOM    951 2HB  HIS A  64      -4.006  11.104  -5.645  1.00  7.82           H  
ATOM    952  HD2 HIS A  64      -2.215  10.057  -2.727  1.00  7.82           H  
ATOM    953  HE1 HIS A  64      -4.230  13.557  -1.364  1.00  7.82           H  
ATOM    954  HE2 HIS A  64      -2.983  11.470  -0.657  1.00  7.82           H  
ATOM    955  N   TYR A  65      -3.262   8.309  -6.111  1.00  7.92           N  
ATOM    956  CA  TYR A  65      -3.772   6.964  -5.868  1.00  7.92           C  
ATOM    957  C   TYR A  65      -3.464   5.990  -7.039  1.00  7.92           C  
ATOM    958  O   TYR A  65      -4.392   5.522  -7.711  1.00  7.92           O  
ATOM    959  CB  TYR A  65      -5.261   7.056  -5.621  1.00  7.92           C  
ATOM    960  CG  TYR A  65      -5.601   7.983  -4.455  1.00  7.92           C  
ATOM    961  CD1 TYR A  65      -6.091   9.250  -4.695  1.00  7.92           C  
ATOM    962  CD2 TYR A  65      -5.394   7.571  -3.157  1.00  7.92           C  
ATOM    963  CE1 TYR A  65      -6.385  10.086  -3.635  1.00  7.92           C  
ATOM    964  CE2 TYR A  65      -5.683   8.395  -2.101  1.00  7.92           C  
ATOM    965  CZ  TYR A  65      -6.179   9.646  -2.332  1.00  7.92           C  
ATOM    966  OH  TYR A  65      -6.476  10.472  -1.273  1.00  7.92           O  
ATOM    967  H   TYR A  65      -3.540   8.797  -6.963  1.00  7.92           H  
ATOM    968  HA  TYR A  65      -3.314   6.588  -4.968  1.00  7.92           H  
ATOM    969 1HB  TYR A  65      -5.759   7.430  -6.520  1.00  7.92           H  
ATOM    970 2HB  TYR A  65      -5.643   6.081  -5.421  1.00  7.92           H  
ATOM    971  HD1 TYR A  65      -6.248   9.590  -5.720  1.00  7.92           H  
ATOM    972  HD2 TYR A  65      -5.006   6.593  -2.975  1.00  7.92           H  
ATOM    973  HE1 TYR A  65      -6.773  11.086  -3.821  1.00  7.92           H  
ATOM    974  HE2 TYR A  65      -5.519   8.053  -1.079  1.00  7.92           H  
ATOM    975  HH  TYR A  65      -6.703  11.346  -1.607  1.00  7.92           H  
ATOM    976  N   PRO A  66      -2.186   5.554  -7.187  1.00  8.01           N  
ATOM    977  CA  PRO A  66      -1.563   4.911  -8.352  1.00  8.01           C  
ATOM    978  C   PRO A  66      -2.288   3.752  -9.048  1.00  8.01           C  
ATOM    979  O   PRO A  66      -2.220   3.653 -10.279  1.00  8.01           O  
ATOM    980  CB  PRO A  66      -0.269   4.372  -7.747  1.00  8.01           C  
ATOM    981  CG  PRO A  66       0.052   5.322  -6.623  1.00  8.01           C  
ATOM    982  CD  PRO A  66      -1.257   5.659  -6.028  1.00  8.01           C  
ATOM    983  HA  PRO A  66      -1.342   5.703  -9.072  1.00  8.01           H  
ATOM    984 1HB  PRO A  66      -0.412   3.333  -7.407  1.00  8.01           H  
ATOM    985 2HB  PRO A  66       0.518   4.344  -8.514  1.00  8.01           H  
ATOM    986 1HG  PRO A  66       0.726   4.849  -5.899  1.00  8.01           H  
ATOM    987 2HG  PRO A  66       0.562   6.215  -6.982  1.00  8.01           H  
ATOM    988 1HD  PRO A  66      -1.531   4.952  -5.228  1.00  8.01           H  
ATOM    989 2HD  PRO A  66      -1.156   6.670  -5.667  1.00  8.01           H  
ATOM    990  N   CYS A  67      -3.047   2.920  -8.328  1.00  8.08           N  
ATOM    991  CA  CYS A  67      -3.727   1.806  -9.005  1.00  8.08           C  
ATOM    992  C   CYS A  67      -4.768   2.313  -9.997  1.00  8.08           C  
ATOM    993  O   CYS A  67      -5.114   1.630 -10.962  1.00  8.08           O  
ATOM    994  CB  CYS A  67      -4.379   0.837  -8.014  1.00  8.08           C  
ATOM    995  SG  CYS A  67      -3.214  -0.190  -7.086  1.00  8.08           S  
ATOM    996  H   CYS A  67      -3.129   3.030  -7.326  1.00  8.08           H  
ATOM    997  HA  CYS A  67      -2.974   1.241  -9.557  1.00  8.08           H  
ATOM    998 1HB  CYS A  67      -4.963   1.408  -7.290  1.00  8.08           H  
ATOM    999 2HB  CYS A  67      -5.076   0.174  -8.537  1.00  8.08           H  
ATOM   1000  HG  CYS A  67      -2.300   0.761  -6.831  1.00  8.08           H  
ATOM   1001  N   THR A  68      -5.255   3.529  -9.784  1.00  8.13           N  
ATOM   1002  CA  THR A  68      -6.215   4.112 -10.699  1.00  8.13           C  
ATOM   1003  C   THR A  68      -5.534   4.374 -12.044  1.00  8.13           C  
ATOM   1004  O   THR A  68      -6.152   4.237 -13.107  1.00  8.13           O  
ATOM   1005  CB  THR A  68      -6.815   5.423 -10.182  1.00  8.13           C  
ATOM   1006  OG1 THR A  68      -7.467   5.214  -8.922  1.00  8.13           O  
ATOM   1007  CG2 THR A  68      -7.854   5.890 -11.178  1.00  8.13           C  
ATOM   1008  H   THR A  68      -4.929   4.084  -8.990  1.00  8.13           H  
ATOM   1009  HA  THR A  68      -7.025   3.399 -10.860  1.00  8.13           H  
ATOM   1010  HB  THR A  68      -6.025   6.174 -10.068  1.00  8.13           H  
ATOM   1011  HG1 THR A  68      -7.758   6.064  -8.576  1.00  8.13           H  
ATOM   1012 1HG2 THR A  68      -8.300   6.823 -10.836  1.00  8.13           H  
ATOM   1013 2HG2 THR A  68      -7.390   6.038 -12.146  1.00  8.13           H  
ATOM   1014 3HG2 THR A  68      -8.629   5.132 -11.270  1.00  8.13           H  
ATOM   1015  N   ILE A  69      -4.262   4.814 -11.995  1.00  8.19           N  
ATOM   1016  CA  ILE A  69      -3.535   5.202 -13.196  1.00  8.19           C  
ATOM   1017  C   ILE A  69      -3.353   3.998 -14.034  1.00  8.19           C  
ATOM   1018  O   ILE A  69      -3.679   3.986 -15.225  1.00  8.19           O  
ATOM   1019  CB  ILE A  69      -2.060   5.544 -12.907  1.00  8.19           C  
ATOM   1020  CG1 ILE A  69      -1.912   6.647 -12.124  1.00  8.19           C  
ATOM   1021  CG2 ILE A  69      -1.336   5.791 -14.221  1.00  8.19           C  
ATOM   1022  CD1 ILE A  69      -0.584   6.716 -11.641  1.00  8.19           C  
ATOM   1023  H   ILE A  69      -3.773   4.831 -11.107  1.00  8.19           H  
ATOM   1024  HA  ILE A  69      -4.069   5.975 -13.744  1.00  8.19           H  
ATOM   1025  HB  ILE A  69      -1.574   4.728 -12.395  1.00  8.19           H  
ATOM   1026 1HG1 ILE A  69      -2.093   7.543 -12.688  1.00  8.19           H  
ATOM   1027 2HG1 ILE A  69      -2.599   6.582 -11.280  1.00  8.19           H  
ATOM   1028 1HG2 ILE A  69      -0.294   6.017 -14.021  1.00  8.19           H  
ATOM   1029 2HG2 ILE A  69      -1.395   4.906 -14.851  1.00  8.19           H  
ATOM   1030 3HG2 ILE A  69      -1.795   6.632 -14.729  1.00  8.19           H  
ATOM   1031 1HD1 ILE A  69      -0.534   7.545 -11.035  1.00  8.19           H  
ATOM   1032 2HD1 ILE A  69      -0.359   5.819 -11.073  1.00  8.19           H  
ATOM   1033 3HD1 ILE A  69       0.117   6.800 -12.466  1.00  8.19           H  
ATOM   1034  N   ALA A  70      -2.790   2.985 -13.381  1.00  8.28           N  
ATOM   1035  CA  ALA A  70      -2.460   1.774 -14.058  1.00  8.28           C  
ATOM   1036  C   ALA A  70      -3.696   1.101 -14.559  1.00  8.28           C  
ATOM   1037  O   ALA A  70      -3.702   0.668 -15.691  1.00  8.28           O  
ATOM   1038  CB  ALA A  70      -1.695   0.876 -13.138  1.00  8.28           C  
ATOM   1039  H   ALA A  70      -2.588   3.090 -12.386  1.00  8.28           H  
ATOM   1040  HA  ALA A  70      -1.837   2.013 -14.913  1.00  8.28           H  
ATOM   1041 1HB  ALA A  70      -1.433  -0.045 -13.659  1.00  8.28           H  
ATOM   1042 2HB  ALA A  70      -0.799   1.378 -12.816  1.00  8.28           H  
ATOM   1043 3HB  ALA A  70      -2.311   0.670 -12.292  1.00  8.28           H  
ATOM   1044  N   ALA A  71      -4.782   1.058 -13.811  1.00  8.42           N  
ATOM   1045  CA  ALA A  71      -5.931   0.382 -14.373  1.00  8.42           C  
ATOM   1046  C   ALA A  71      -6.408   1.079 -15.646  1.00  8.42           C  
ATOM   1047  O   ALA A  71      -6.616   0.436 -16.676  1.00  8.42           O  
ATOM   1048  CB  ALA A  71      -7.032   0.324 -13.354  1.00  8.42           C  
ATOM   1049  H   ALA A  71      -4.815   1.429 -12.859  1.00  8.42           H  
ATOM   1050  HA  ALA A  71      -5.632  -0.633 -14.637  1.00  8.42           H  
ATOM   1051 1HB  ALA A  71      -7.888  -0.211 -13.759  1.00  8.42           H  
ATOM   1052 2HB  ALA A  71      -6.644  -0.194 -12.487  1.00  8.42           H  
ATOM   1053 3HB  ALA A  71      -7.324   1.338 -13.077  1.00  8.42           H  
ATOM   1054  N   TYR A  72      -6.492   2.413 -15.620  1.00  8.61           N  
ATOM   1055  CA  TYR A  72      -6.931   3.132 -16.810  1.00  8.61           C  
ATOM   1056  C   TYR A  72      -5.997   2.857 -17.977  1.00  8.61           C  
ATOM   1057  O   TYR A  72      -6.426   2.479 -19.075  1.00  8.61           O  
ATOM   1058  CB  TYR A  72      -7.009   4.635 -16.546  1.00  8.61           C  
ATOM   1059  CG  TYR A  72      -7.409   5.455 -17.770  1.00  8.61           C  
ATOM   1060  CD1 TYR A  72      -8.740   5.530 -18.156  1.00  8.61           C  
ATOM   1061  CD2 TYR A  72      -6.448   6.134 -18.495  1.00  8.61           C  
ATOM   1062  CE1 TYR A  72      -9.098   6.287 -19.258  1.00  8.61           C  
ATOM   1063  CE2 TYR A  72      -6.797   6.888 -19.587  1.00  8.61           C  
ATOM   1064  CZ  TYR A  72      -8.118   6.971 -19.972  1.00  8.61           C  
ATOM   1065  OH  TYR A  72      -8.471   7.736 -21.062  1.00  8.61           O  
ATOM   1066  H   TYR A  72      -6.281   2.940 -14.769  1.00  8.61           H  
ATOM   1067  HA  TYR A  72      -7.922   2.772 -17.083  1.00  8.61           H  
ATOM   1068 1HB  TYR A  72      -7.729   4.827 -15.750  1.00  8.61           H  
ATOM   1069 2HB  TYR A  72      -6.038   4.991 -16.196  1.00  8.61           H  
ATOM   1070  HD1 TYR A  72      -9.503   4.996 -17.589  1.00  8.61           H  
ATOM   1071  HD2 TYR A  72      -5.421   6.073 -18.199  1.00  8.61           H  
ATOM   1072  HE1 TYR A  72     -10.143   6.351 -19.560  1.00  8.61           H  
ATOM   1073  HE2 TYR A  72      -6.028   7.422 -20.146  1.00  8.61           H  
ATOM   1074  HH  TYR A  72      -9.406   7.622 -21.244  1.00  8.61           H  
ATOM   1075  N   HIS A  73      -4.705   3.021 -17.740  1.00  8.85           N  
ATOM   1076  CA  HIS A  73      -3.737   2.868 -18.801  1.00  8.85           C  
ATOM   1077  C   HIS A  73      -3.595   1.401 -19.214  1.00  8.85           C  
ATOM   1078  O   HIS A  73      -3.344   1.114 -20.369  1.00  8.85           O  
ATOM   1079  CB  HIS A  73      -2.413   3.489 -18.385  1.00  8.85           C  
ATOM   1080  CG  HIS A  73      -2.438   4.978 -18.317  1.00  8.85           C  
ATOM   1081  ND1 HIS A  73      -2.997   5.647 -17.263  1.00  8.85           N  
ATOM   1082  CD2 HIS A  73      -1.972   5.927 -19.163  1.00  8.85           C  
ATOM   1083  CE1 HIS A  73      -2.884   6.952 -17.453  1.00  8.85           C  
ATOM   1084  NE2 HIS A  73      -2.263   7.153 -18.601  1.00  8.85           N  
ATOM   1085  H   HIS A  73      -4.387   3.290 -16.808  1.00  8.85           H  
ATOM   1086  HA  HIS A  73      -4.081   3.416 -19.674  1.00  8.85           H  
ATOM   1087 1HB  HIS A  73      -2.165   3.131 -17.395  1.00  8.85           H  
ATOM   1088 2HB  HIS A  73      -1.632   3.197 -19.080  1.00  8.85           H  
ATOM   1089  HD1 HIS A  73      -3.447   5.194 -16.468  1.00  8.85           H  
ATOM   1090  HD2 HIS A  73      -1.453   5.875 -20.125  1.00  8.85           H  
ATOM   1091  HE1 HIS A  73      -3.276   7.652 -16.716  1.00  8.85           H  
ATOM   1092  N   LEU A  74      -3.795   0.447 -18.318  1.00  9.11           N  
ATOM   1093  CA  LEU A  74      -3.737  -0.954 -18.725  1.00  9.11           C  
ATOM   1094  C   LEU A  74      -4.870  -1.241 -19.716  1.00  9.11           C  
ATOM   1095  O   LEU A  74      -4.699  -2.012 -20.663  1.00  9.11           O  
ATOM   1096  CB  LEU A  74      -3.819  -1.908 -17.516  1.00  9.11           C  
ATOM   1097  CG  LEU A  74      -2.560  -1.975 -16.575  1.00  9.11           C  
ATOM   1098  CD1 LEU A  74      -2.896  -2.762 -15.311  1.00  9.11           C  
ATOM   1099  CD2 LEU A  74      -1.414  -2.617 -17.334  1.00  9.11           C  
ATOM   1100  H   LEU A  74      -3.989   0.679 -17.360  1.00  9.11           H  
ATOM   1101  HA  LEU A  74      -2.789  -1.118 -19.224  1.00  9.11           H  
ATOM   1102 1HB  LEU A  74      -4.670  -1.597 -16.905  1.00  9.11           H  
ATOM   1103 2HB  LEU A  74      -4.015  -2.912 -17.884  1.00  9.11           H  
ATOM   1104  HG  LEU A  74      -2.268  -1.004 -16.282  1.00  9.11           H  
ATOM   1105 1HD1 LEU A  74      -2.022  -2.798 -14.660  1.00  9.11           H  
ATOM   1106 2HD1 LEU A  74      -3.714  -2.269 -14.790  1.00  9.11           H  
ATOM   1107 3HD1 LEU A  74      -3.192  -3.773 -15.579  1.00  9.11           H  
ATOM   1108 1HD2 LEU A  74      -0.535  -2.664 -16.696  1.00  9.11           H  
ATOM   1109 2HD2 LEU A  74      -1.697  -3.623 -17.635  1.00  9.11           H  
ATOM   1110 3HD2 LEU A  74      -1.186  -2.027 -18.217  1.00  9.11           H  
ATOM   1111  N   HIS A  75      -6.025  -0.590 -19.518  1.00  9.37           N  
ATOM   1112  CA  HIS A  75      -7.165  -0.766 -20.413  1.00  9.37           C  
ATOM   1113  C   HIS A  75      -6.990  -0.027 -21.749  1.00  9.37           C  
ATOM   1114  O   HIS A  75      -7.544  -0.452 -22.766  1.00  9.37           O  
ATOM   1115  CB  HIS A  75      -8.470  -0.280 -19.761  1.00  9.37           C  
ATOM   1116  CG  HIS A  75      -8.989  -1.142 -18.638  1.00  9.37           C  
ATOM   1117  ND1 HIS A  75      -9.368  -2.455 -18.825  1.00  9.37           N  
ATOM   1118  CD2 HIS A  75      -9.229  -0.865 -17.331  1.00  9.37           C  
ATOM   1119  CE1 HIS A  75      -9.802  -2.954 -17.680  1.00  9.37           C  
ATOM   1120  NE2 HIS A  75      -9.729  -2.011 -16.758  1.00  9.37           N  
ATOM   1121  H   HIS A  75      -6.127   0.015 -18.699  1.00  9.37           H  
ATOM   1122  HA  HIS A  75      -7.279  -1.824 -20.638  1.00  9.37           H  
ATOM   1123 1HB  HIS A  75      -8.307   0.721 -19.357  1.00  9.37           H  
ATOM   1124 2HB  HIS A  75      -9.244  -0.200 -20.519  1.00  9.37           H  
ATOM   1125  HD1 HIS A  75      -9.338  -2.962 -19.687  1.00  9.37           H  
ATOM   1126  HD2 HIS A  75      -9.105   0.035 -16.729  1.00  9.37           H  
ATOM   1127  HE1 HIS A  75     -10.145  -3.986 -17.621  1.00  9.37           H  
ATOM   1128  N   GLN A  76      -6.212   1.064 -21.753  1.00  9.59           N  
ATOM   1129  CA  GLN A  76      -6.011   1.858 -22.971  1.00  9.59           C  
ATOM   1130  C   GLN A  76      -4.696   1.542 -23.718  1.00  9.59           C  
ATOM   1131  O   GLN A  76      -4.688   1.442 -24.947  1.00  9.59           O  
ATOM   1132  CB  GLN A  76      -6.034   3.351 -22.615  1.00  9.59           C  
ATOM   1133  CG  GLN A  76      -7.355   3.866 -22.024  1.00  9.59           C  
ATOM   1134  CD  GLN A  76      -8.527   3.761 -22.973  1.00  9.59           C  
ATOM   1135  OE1 GLN A  76      -8.477   4.287 -24.090  1.00  9.59           O  
ATOM   1136  NE2 GLN A  76      -9.595   3.093 -22.545  1.00  9.59           N  
ATOM   1137  H   GLN A  76      -5.818   1.379 -20.868  1.00  9.59           H  
ATOM   1138  HA  GLN A  76      -6.836   1.650 -23.649  1.00  9.59           H  
ATOM   1139 1HB  GLN A  76      -5.254   3.553 -21.882  1.00  9.59           H  
ATOM   1140 2HB  GLN A  76      -5.806   3.939 -23.502  1.00  9.59           H  
ATOM   1141 1HG  GLN A  76      -7.590   3.294 -21.130  1.00  9.59           H  
ATOM   1142 2HG  GLN A  76      -7.223   4.909 -21.769  1.00  9.59           H  
ATOM   1143 1HE2 GLN A  76     -10.396   2.995 -23.139  1.00  9.59           H  
ATOM   1144 2HE2 GLN A  76      -9.596   2.684 -21.633  1.00  9.59           H  
ATOM   1145  N   ASN A  77      -3.591   1.411 -22.985  1.00  9.76           N  
ATOM   1146  CA  ASN A  77      -2.271   1.113 -23.536  1.00  9.76           C  
ATOM   1147  C   ASN A  77      -1.300   0.609 -22.447  1.00  9.76           C  
ATOM   1148  O   ASN A  77      -0.648   1.392 -21.734  1.00  9.76           O  
ATOM   1149  CB  ASN A  77      -1.674   2.303 -24.252  1.00  9.76           C  
ATOM   1150  CG  ASN A  77      -0.406   1.920 -24.961  1.00  9.76           C  
ATOM   1151  OD1 ASN A  77      -0.002   0.739 -24.905  1.00  9.76           O  
ATOM   1152  ND2 ASN A  77       0.220   2.869 -25.621  1.00  9.76           N  
ATOM   1153  H   ASN A  77      -3.664   1.494 -21.990  1.00  9.76           H  
ATOM   1154  HA  ASN A  77      -2.382   0.306 -24.259  1.00  9.76           H  
ATOM   1155 1HB  ASN A  77      -2.381   2.702 -24.978  1.00  9.76           H  
ATOM   1156 2HB  ASN A  77      -1.452   3.097 -23.533  1.00  9.76           H  
ATOM   1157 1HD2 ASN A  77       1.066   2.676 -26.116  1.00  9.76           H  
ATOM   1158 2HD2 ASN A  77      -0.152   3.803 -25.628  1.00  9.76           H  
ATOM   1159  N   ILE A  78      -1.118  -0.709 -22.394  1.00  9.85           N  
ATOM   1160  CA  ILE A  78      -0.276  -1.313 -21.365  1.00  9.85           C  
ATOM   1161  C   ILE A  78       1.190  -0.888 -21.511  1.00  9.85           C  
ATOM   1162  O   ILE A  78       1.972  -1.009 -20.559  1.00  9.85           O  
ATOM   1163  CB  ILE A  78      -0.359  -2.855 -21.450  1.00  9.85           C  
ATOM   1164  CG1 ILE A  78       0.188  -3.346 -22.811  1.00  9.85           C  
ATOM   1165  CG2 ILE A  78      -1.795  -3.316 -21.272  1.00  9.85           C  
ATOM   1166  CD1 ILE A  78       0.317  -4.840 -22.905  1.00  9.85           C  
ATOM   1167  H   ILE A  78      -1.636  -1.299 -23.028  1.00  9.85           H  
ATOM   1168  HA  ILE A  78      -0.633  -0.993 -20.393  1.00  9.85           H  
ATOM   1169  HB  ILE A  78       0.256  -3.294 -20.668  1.00  9.85           H  
ATOM   1170 1HG1 ILE A  78      -0.468  -2.996 -23.606  1.00  9.85           H  
ATOM   1171 2HG1 ILE A  78       1.178  -2.939 -22.970  1.00  9.85           H  
ATOM   1172 1HG2 ILE A  78      -1.840  -4.402 -21.329  1.00  9.85           H  
ATOM   1173 2HG2 ILE A  78      -2.165  -3.001 -20.314  1.00  9.85           H  
ATOM   1174 3HG2 ILE A  78      -2.422  -2.886 -22.056  1.00  9.85           H  
ATOM   1175 1HD1 ILE A  78       0.714  -5.108 -23.885  1.00  9.85           H  
ATOM   1176 2HD1 ILE A  78       0.994  -5.195 -22.129  1.00  9.85           H  
ATOM   1177 3HD1 ILE A  78      -0.662  -5.300 -22.773  1.00  9.85           H  
ATOM   1178  N   VAL A  79       1.556  -0.371 -22.686  1.00  9.88           N  
ATOM   1179  CA  VAL A  79       2.904   0.085 -22.924  1.00  9.88           C  
ATOM   1180  C   VAL A  79       3.183   1.323 -22.114  1.00  9.88           C  
ATOM   1181  O   VAL A  79       4.289   1.486 -21.615  1.00  9.88           O  
ATOM   1182  CB  VAL A  79       3.163   0.378 -24.397  1.00  9.88           C  
ATOM   1183  CG1 VAL A  79       4.544   0.986 -24.550  1.00  9.88           C  
ATOM   1184  CG2 VAL A  79       3.007  -0.904 -25.195  1.00  9.88           C  
ATOM   1185  H   VAL A  79       0.870  -0.257 -23.432  1.00  9.88           H  
ATOM   1186  HA  VAL A  79       3.593  -0.701 -22.611  1.00  9.88           H  
ATOM   1187  HB  VAL A  79       2.460   1.116 -24.746  1.00  9.88           H  
ATOM   1188 1HG1 VAL A  79       4.726   1.214 -25.600  1.00  9.88           H  
ATOM   1189 2HG1 VAL A  79       4.599   1.906 -23.964  1.00  9.88           H  
ATOM   1190 3HG1 VAL A  79       5.294   0.281 -24.194  1.00  9.88           H  
ATOM   1191 1HG2 VAL A  79       3.182  -0.698 -26.251  1.00  9.88           H  
ATOM   1192 2HG2 VAL A  79       3.725  -1.642 -24.842  1.00  9.88           H  
ATOM   1193 3HG2 VAL A  79       1.994  -1.288 -25.062  1.00  9.88           H  
ATOM   1194  N   ASP A  80       2.206   2.235 -22.030  1.00  9.87           N  
ATOM   1195  CA  ASP A  80       2.404   3.462 -21.272  1.00  9.87           C  
ATOM   1196  C   ASP A  80       2.617   3.125 -19.806  1.00  9.87           C  
ATOM   1197  O   ASP A  80       3.420   3.758 -19.114  1.00  9.87           O  
ATOM   1198  CB  ASP A  80       1.215   4.405 -21.420  1.00  9.87           C  
ATOM   1199  CG  ASP A  80       1.115   5.086 -22.801  1.00  9.87           C  
ATOM   1200  OD1 ASP A  80       2.071   5.070 -23.549  1.00  9.87           O  
ATOM   1201  OD2 ASP A  80       0.066   5.608 -23.091  1.00  9.87           O  
ATOM   1202  H   ASP A  80       1.285   2.032 -22.415  1.00  9.87           H  
ATOM   1203  HA  ASP A  80       3.295   3.963 -21.647  1.00  9.87           H  
ATOM   1204 1HB  ASP A  80       0.292   3.841 -21.251  1.00  9.87           H  
ATOM   1205 2HB  ASP A  80       1.265   5.177 -20.653  1.00  9.87           H  
ATOM   1206  N   VAL A  81       1.925   2.087 -19.334  1.00  9.88           N  
ATOM   1207  CA  VAL A  81       2.093   1.712 -17.933  1.00  9.88           C  
ATOM   1208  C   VAL A  81       3.521   1.225 -17.724  1.00  9.88           C  
ATOM   1209  O   VAL A  81       4.220   1.666 -16.797  1.00  9.88           O  
ATOM   1210  CB  VAL A  81       1.134   0.576 -17.540  1.00  9.88           C  
ATOM   1211  CG1 VAL A  81       1.424   0.103 -16.116  1.00  9.88           C  
ATOM   1212  CG2 VAL A  81      -0.240   1.046 -17.684  1.00  9.88           C  
ATOM   1213  H   VAL A  81       1.265   1.606 -19.953  1.00  9.88           H  
ATOM   1214  HA  VAL A  81       1.909   2.584 -17.306  1.00  9.88           H  
ATOM   1215  HB  VAL A  81       1.293  -0.274 -18.201  1.00  9.88           H  
ATOM   1216 1HG1 VAL A  81       0.747  -0.708 -15.860  1.00  9.88           H  
ATOM   1217 2HG1 VAL A  81       2.454  -0.250 -16.055  1.00  9.88           H  
ATOM   1218 3HG1 VAL A  81       1.279   0.930 -15.418  1.00  9.88           H  
ATOM   1219 1HG2 VAL A  81      -0.925   0.277 -17.434  1.00  9.88           H  
ATOM   1220 2HG2 VAL A  81      -0.379   1.884 -17.022  1.00  9.88           H  
ATOM   1221 3HG2 VAL A  81      -0.397   1.344 -18.720  1.00  9.88           H  
ATOM   1222  N   ALA A  82       3.958   0.331 -18.617  1.00  9.93           N  
ATOM   1223  CA  ALA A  82       5.301  -0.207 -18.546  1.00  9.93           C  
ATOM   1224  C   ALA A  82       6.345   0.885 -18.691  1.00  9.93           C  
ATOM   1225  O   ALA A  82       7.340   0.891 -17.963  1.00  9.93           O  
ATOM   1226  CB  ALA A  82       5.496  -1.237 -19.644  1.00  9.93           C  
ATOM   1227  H   ALA A  82       3.330   0.005 -19.355  1.00  9.93           H  
ATOM   1228  HA  ALA A  82       5.429  -0.677 -17.573  1.00  9.93           H  
ATOM   1229 1HB  ALA A  82       6.493  -1.655 -19.574  1.00  9.93           H  
ATOM   1230 2HB  ALA A  82       4.756  -2.029 -19.529  1.00  9.93           H  
ATOM   1231 3HB  ALA A  82       5.366  -0.759 -20.614  1.00  9.93           H  
ATOM   1232  N   ALA A  83       6.107   1.830 -19.602  1.00 10.04           N  
ATOM   1233  CA  ALA A  83       7.038   2.909 -19.852  1.00 10.04           C  
ATOM   1234  C   ALA A  83       7.223   3.765 -18.622  1.00 10.04           C  
ATOM   1235  O   ALA A  83       8.346   4.128 -18.282  1.00 10.04           O  
ATOM   1236  CB  ALA A  83       6.551   3.762 -21.003  1.00 10.04           C  
ATOM   1237  H   ALA A  83       5.268   1.778 -20.168  1.00 10.04           H  
ATOM   1238  HA  ALA A  83       8.000   2.470 -20.110  1.00 10.04           H  
ATOM   1239 1HB  ALA A  83       7.271   4.554 -21.198  1.00 10.04           H  
ATOM   1240 2HB  ALA A  83       6.436   3.141 -21.892  1.00 10.04           H  
ATOM   1241 3HB  ALA A  83       5.591   4.198 -20.742  1.00 10.04           H  
ATOM   1242  N   TYR A  84       6.138   4.055 -17.903  1.00 10.26           N  
ATOM   1243  CA  TYR A  84       6.289   4.865 -16.709  1.00 10.26           C  
ATOM   1244  C   TYR A  84       7.259   4.207 -15.758  1.00 10.26           C  
ATOM   1245  O   TYR A  84       8.210   4.841 -15.267  1.00 10.26           O  
ATOM   1246  CB  TYR A  84       4.979   5.043 -15.944  1.00 10.26           C  
ATOM   1247  CG  TYR A  84       5.227   5.851 -14.672  1.00 10.26           C  
ATOM   1248  CD1 TYR A  84       5.244   7.229 -14.744  1.00 10.26           C  
ATOM   1249  CD2 TYR A  84       5.514   5.214 -13.455  1.00 10.26           C  
ATOM   1250  CE1 TYR A  84       5.526   7.980 -13.625  1.00 10.26           C  
ATOM   1251  CE2 TYR A  84       5.808   5.971 -12.337  1.00 10.26           C  
ATOM   1252  CZ  TYR A  84       5.812   7.352 -12.424  1.00 10.26           C  
ATOM   1253  OH  TYR A  84       6.109   8.120 -11.336  1.00 10.26           O  
ATOM   1254  H   TYR A  84       5.211   3.749 -18.208  1.00 10.26           H  
ATOM   1255  HA  TYR A  84       6.688   5.838 -16.990  1.00 10.26           H  
ATOM   1256 1HB  TYR A  84       4.249   5.566 -16.564  1.00 10.26           H  
ATOM   1257 2HB  TYR A  84       4.562   4.073 -15.676  1.00 10.26           H  
ATOM   1258  HD1 TYR A  84       5.038   7.724 -15.694  1.00 10.26           H  
ATOM   1259  HD2 TYR A  84       5.521   4.129 -13.391  1.00 10.26           H  
ATOM   1260  HE1 TYR A  84       5.538   9.069 -13.690  1.00 10.26           H  
ATOM   1261  HE2 TYR A  84       6.040   5.481 -11.393  1.00 10.26           H  
ATOM   1262  HH  TYR A  84       6.084   9.044 -11.590  1.00 10.26           H  
ATOM   1263  N   TYR A  85       6.990   2.928 -15.476  1.00 10.58           N  
ATOM   1264  CA  TYR A  85       7.773   2.179 -14.518  1.00 10.58           C  
ATOM   1265  C   TYR A  85       9.231   2.091 -14.948  1.00 10.58           C  
ATOM   1266  O   TYR A  85      10.137   2.352 -14.156  1.00 10.58           O  
ATOM   1267  CB  TYR A  85       7.214   0.775 -14.344  1.00 10.58           C  
ATOM   1268  CG  TYR A  85       7.932   0.002 -13.272  1.00 10.58           C  
ATOM   1269  CD1 TYR A  85       7.543   0.174 -11.959  1.00 10.58           C  
ATOM   1270  CD2 TYR A  85       8.992  -0.837 -13.576  1.00 10.58           C  
ATOM   1271  CE1 TYR A  85       8.181  -0.488 -10.957  1.00 10.58           C  
ATOM   1272  CE2 TYR A  85       9.647  -1.507 -12.556  1.00 10.58           C  
ATOM   1273  CZ  TYR A  85       9.240  -1.336 -11.247  1.00 10.58           C  
ATOM   1274  OH  TYR A  85       9.888  -2.007 -10.230  1.00 10.58           O  
ATOM   1275  H   TYR A  85       6.200   2.473 -15.949  1.00 10.58           H  
ATOM   1276  HA  TYR A  85       7.738   2.701 -13.561  1.00 10.58           H  
ATOM   1277 1HB  TYR A  85       6.155   0.828 -14.093  1.00 10.58           H  
ATOM   1278 2HB  TYR A  85       7.302   0.228 -15.286  1.00 10.58           H  
ATOM   1279  HD1 TYR A  85       6.726   0.841 -11.719  1.00 10.58           H  
ATOM   1280  HD2 TYR A  85       9.310  -0.965 -14.611  1.00 10.58           H  
ATOM   1281  HE1 TYR A  85       7.857  -0.336  -9.944  1.00 10.58           H  
ATOM   1282  HE2 TYR A  85      10.482  -2.167 -12.786  1.00 10.58           H  
ATOM   1283  HH  TYR A  85      10.620  -2.511 -10.595  1.00 10.58           H  
ATOM   1284  N   ARG A  86       9.449   1.697 -16.211  1.00 10.93           N  
ATOM   1285  CA  ARG A  86      10.791   1.497 -16.743  1.00 10.93           C  
ATOM   1286  C   ARG A  86      11.599   2.773 -16.758  1.00 10.93           C  
ATOM   1287  O   ARG A  86      12.751   2.782 -16.329  1.00 10.93           O  
ATOM   1288  CB  ARG A  86      10.699   0.981 -18.165  1.00 10.93           C  
ATOM   1289  CG  ARG A  86      10.207  -0.451 -18.327  1.00 10.93           C  
ATOM   1290  CD  ARG A  86       9.955  -0.753 -19.762  1.00 10.93           C  
ATOM   1291  NE  ARG A  86       9.481  -2.109 -19.981  1.00 10.93           N  
ATOM   1292  CZ  ARG A  86       8.918  -2.533 -21.131  1.00 10.93           C  
ATOM   1293  NH1 ARG A  86       8.765  -1.692 -22.131  1.00 10.93           N  
ATOM   1294  NH2 ARG A  86       8.516  -3.785 -21.255  1.00 10.93           N  
ATOM   1295  H   ARG A  86       8.653   1.513 -16.821  1.00 10.93           H  
ATOM   1296  HA  ARG A  86      11.300   0.761 -16.123  1.00 10.93           H  
ATOM   1297 1HB  ARG A  86      10.015   1.621 -18.724  1.00 10.93           H  
ATOM   1298 2HB  ARG A  86      11.676   1.057 -18.641  1.00 10.93           H  
ATOM   1299 1HG  ARG A  86      10.969  -1.138 -17.962  1.00 10.93           H  
ATOM   1300 2HG  ARG A  86       9.291  -0.599 -17.762  1.00 10.93           H  
ATOM   1301 1HD  ARG A  86       9.191  -0.066 -20.131  1.00 10.93           H  
ATOM   1302 2HD  ARG A  86      10.872  -0.615 -20.332  1.00 10.93           H  
ATOM   1303  HE  ARG A  86       9.587  -2.778 -19.229  1.00 10.93           H  
ATOM   1304 1HH1 ARG A  86       9.070  -0.733 -22.034  1.00 10.93           H  
ATOM   1305 2HH1 ARG A  86       8.344  -2.003 -22.994  1.00 10.93           H  
ATOM   1306 1HH2 ARG A  86       8.632  -4.433 -20.488  1.00 10.93           H  
ATOM   1307 2HH2 ARG A  86       8.095  -4.096 -22.118  1.00 10.93           H  
ATOM   1308  N   VAL A  87      10.995   3.875 -17.184  1.00 11.29           N  
ATOM   1309  CA  VAL A  87      11.729   5.122 -17.224  1.00 11.29           C  
ATOM   1310  C   VAL A  87      12.087   5.553 -15.827  1.00 11.29           C  
ATOM   1311  O   VAL A  87      13.211   5.986 -15.573  1.00 11.29           O  
ATOM   1312  CB  VAL A  87      10.940   6.217 -17.937  1.00 11.29           C  
ATOM   1313  CG1 VAL A  87      11.660   7.547 -17.776  1.00 11.29           C  
ATOM   1314  CG2 VAL A  87      10.815   5.852 -19.413  1.00 11.29           C  
ATOM   1315  H   VAL A  87      10.028   3.854 -17.514  1.00 11.29           H  
ATOM   1316  HA  VAL A  87      12.649   4.960 -17.781  1.00 11.29           H  
ATOM   1317  HB  VAL A  87       9.945   6.299 -17.489  1.00 11.29           H  
ATOM   1318 1HG1 VAL A  87      11.098   8.330 -18.281  1.00 11.29           H  
ATOM   1319 2HG1 VAL A  87      11.736   7.779 -16.717  1.00 11.29           H  
ATOM   1320 3HG1 VAL A  87      12.659   7.479 -18.207  1.00 11.29           H  
ATOM   1321 1HG2 VAL A  87      10.247   6.622 -19.930  1.00 11.29           H  
ATOM   1322 2HG2 VAL A  87      11.809   5.772 -19.850  1.00 11.29           H  
ATOM   1323 3HG2 VAL A  87      10.304   4.899 -19.511  1.00 11.29           H  
ATOM   1324  N   THR A  88      11.141   5.431 -14.905  1.00 11.63           N  
ATOM   1325  CA  THR A  88      11.412   5.827 -13.548  1.00 11.63           C  
ATOM   1326  C   THR A  88      12.531   4.959 -12.975  1.00 11.63           C  
ATOM   1327  O   THR A  88      13.429   5.471 -12.298  1.00 11.63           O  
ATOM   1328  CB  THR A  88      10.155   5.733 -12.702  1.00 11.63           C  
ATOM   1329  OG1 THR A  88       9.153   6.579 -13.262  1.00 11.63           O  
ATOM   1330  CG2 THR A  88      10.476   6.206 -11.301  1.00 11.63           C  
ATOM   1331  H   THR A  88      10.212   5.078 -15.142  1.00 11.63           H  
ATOM   1332  HA  THR A  88      11.748   6.862 -13.546  1.00 11.63           H  
ATOM   1333  HB  THR A  88       9.792   4.716 -12.698  1.00 11.63           H  
ATOM   1334  HG1 THR A  88       8.782   6.126 -14.061  1.00 11.63           H  
ATOM   1335 1HG2 THR A  88       9.596   6.170 -10.702  1.00 11.63           H  
ATOM   1336 2HG2 THR A  88      11.244   5.565 -10.867  1.00 11.63           H  
ATOM   1337 3HG2 THR A  88      10.837   7.232 -11.337  1.00 11.63           H  
ATOM   1338  N   ALA A  89      12.495   3.645 -13.241  1.00 11.89           N  
ATOM   1339  CA  ALA A  89      13.533   2.741 -12.764  1.00 11.89           C  
ATOM   1340  C   ALA A  89      14.906   3.156 -13.304  1.00 11.89           C  
ATOM   1341  O   ALA A  89      15.907   3.152 -12.571  1.00 11.89           O  
ATOM   1342  CB  ALA A  89      13.220   1.318 -13.200  1.00 11.89           C  
ATOM   1343  H   ALA A  89      11.718   3.259 -13.778  1.00 11.89           H  
ATOM   1344  HA  ALA A  89      13.560   2.791 -11.677  1.00 11.89           H  
ATOM   1345 1HB  ALA A  89      13.988   0.646 -12.829  1.00 11.89           H  
ATOM   1346 2HB  ALA A  89      12.255   1.014 -12.813  1.00 11.89           H  
ATOM   1347 3HB  ALA A  89      13.195   1.276 -14.285  1.00 11.89           H  
ATOM   1348  N   ILE A  90      14.950   3.579 -14.571  1.00 12.05           N  
ATOM   1349  CA  ILE A  90      16.191   4.033 -15.176  1.00 12.05           C  
ATOM   1350  C   ILE A  90      16.692   5.297 -14.506  1.00 12.05           C  
ATOM   1351  O   ILE A  90      17.856   5.373 -14.115  1.00 12.05           O  
ATOM   1352  CB  ILE A  90      16.015   4.278 -16.682  1.00 12.05           C  
ATOM   1353  CG1 ILE A  90      15.770   2.944 -17.404  1.00 12.05           C  
ATOM   1354  CG2 ILE A  90      17.231   4.999 -17.243  1.00 12.05           C  
ATOM   1355  CD1 ILE A  90      15.270   3.102 -18.826  1.00 12.05           C  
ATOM   1356  H   ILE A  90      14.102   3.548 -15.142  1.00 12.05           H  
ATOM   1357  HA  ILE A  90      16.942   3.254 -15.041  1.00 12.05           H  
ATOM   1358  HB  ILE A  90      15.132   4.894 -16.841  1.00 12.05           H  
ATOM   1359 1HG1 ILE A  90      16.706   2.390 -17.432  1.00 12.05           H  
ATOM   1360 2HG1 ILE A  90      15.054   2.364 -16.840  1.00 12.05           H  
ATOM   1361 1HG2 ILE A  90      17.085   5.180 -18.305  1.00 12.05           H  
ATOM   1362 2HG2 ILE A  90      17.363   5.952 -16.728  1.00 12.05           H  
ATOM   1363 3HG2 ILE A  90      18.119   4.384 -17.096  1.00 12.05           H  
ATOM   1364 1HD1 ILE A  90      15.126   2.118 -19.270  1.00 12.05           H  
ATOM   1365 2HD1 ILE A  90      14.322   3.635 -18.817  1.00 12.05           H  
ATOM   1366 3HD1 ILE A  90      15.997   3.663 -19.409  1.00 12.05           H  
ATOM   1367  N   LEU A  91      15.798   6.270 -14.328  1.00 12.10           N  
ATOM   1368  CA  LEU A  91      16.152   7.539 -13.706  1.00 12.10           C  
ATOM   1369  C   LEU A  91      16.578   7.350 -12.257  1.00 12.10           C  
ATOM   1370  O   LEU A  91      17.446   8.061 -11.754  1.00 12.10           O  
ATOM   1371  CB  LEU A  91      14.957   8.488 -13.775  1.00 12.10           C  
ATOM   1372  CG  LEU A  91      14.582   8.954 -15.182  1.00 12.10           C  
ATOM   1373  CD1 LEU A  91      13.290   9.742 -15.113  1.00 12.10           C  
ATOM   1374  CD2 LEU A  91      15.711   9.775 -15.758  1.00 12.10           C  
ATOM   1375  H   LEU A  91      14.844   6.131 -14.664  1.00 12.10           H  
ATOM   1376  HA  LEU A  91      16.988   7.971 -14.257  1.00 12.10           H  
ATOM   1377 1HB  LEU A  91      14.090   7.976 -13.354  1.00 12.10           H  
ATOM   1378 2HB  LEU A  91      15.169   9.366 -13.169  1.00 12.10           H  
ATOM   1379  HG  LEU A  91      14.418   8.092 -15.817  1.00 12.10           H  
ATOM   1380 1HD1 LEU A  91      13.007  10.063 -16.115  1.00 12.10           H  
ATOM   1381 2HD1 LEU A  91      12.504   9.107 -14.699  1.00 12.10           H  
ATOM   1382 3HD1 LEU A  91      13.428  10.612 -14.477  1.00 12.10           H  
ATOM   1383 1HD2 LEU A  91      15.446  10.100 -16.765  1.00 12.10           H  
ATOM   1384 2HD2 LEU A  91      15.884  10.647 -15.128  1.00 12.10           H  
ATOM   1385 3HD2 LEU A  91      16.619   9.168 -15.798  1.00 12.10           H  
ATOM   1386  N   SER A  92      15.945   6.399 -11.575  1.00 12.06           N  
ATOM   1387  CA  SER A  92      16.264   6.094 -10.194  1.00 12.06           C  
ATOM   1388  C   SER A  92      17.669   5.493 -10.108  1.00 12.06           C  
ATOM   1389  O   SER A  92      18.438   5.809  -9.197  1.00 12.06           O  
ATOM   1390  CB  SER A  92      15.247   5.111  -9.644  1.00 12.06           C  
ATOM   1391  OG  SER A  92      13.962   5.680  -9.623  1.00 12.06           O  
ATOM   1392  H   SER A  92      15.199   5.875 -12.023  1.00 12.06           H  
ATOM   1393  HA  SER A  92      16.236   7.016  -9.613  1.00 12.06           H  
ATOM   1394 1HB  SER A  92      15.239   4.214 -10.258  1.00 12.06           H  
ATOM   1395 2HB  SER A  92      15.536   4.817  -8.638  1.00 12.06           H  
ATOM   1396  HG  SER A  92      13.730   5.806 -10.572  1.00 12.06           H  
ATOM   1397  N   SER A  93      17.992   4.620 -11.071  1.00 11.96           N  
ATOM   1398  CA  SER A  93      19.275   3.932 -11.136  1.00 11.96           C  
ATOM   1399  C   SER A  93      20.451   4.844 -11.521  1.00 11.96           C  
ATOM   1400  O   SER A  93      21.537   4.725 -10.944  1.00 11.96           O  
ATOM   1401  CB  SER A  93      19.174   2.805 -12.145  1.00 11.96           C  
ATOM   1402  OG  SER A  93      18.234   1.845 -11.732  1.00 11.96           O  
ATOM   1403  H   SER A  93      17.294   4.385 -11.777  1.00 11.96           H  
ATOM   1404  HA  SER A  93      19.480   3.510 -10.153  1.00 11.96           H  
ATOM   1405 1HB  SER A  93      18.886   3.205 -13.115  1.00 11.96           H  
ATOM   1406 2HB  SER A  93      20.149   2.339 -12.260  1.00 11.96           H  
ATOM   1407  HG  SER A  93      17.351   2.265 -11.880  1.00 11.96           H  
ATOM   1408  N   LEU A  94      20.238   5.740 -12.495  1.00 11.86           N  
ATOM   1409  CA  LEU A  94      21.290   6.637 -12.974  1.00 11.86           C  
ATOM   1410  C   LEU A  94      20.742   7.723 -13.904  1.00 11.86           C  
ATOM   1411  O   LEU A  94      20.649   7.509 -15.114  1.00 11.86           O  
ATOM   1412  OXT LEU A  94      20.711   8.885 -13.498  1.00 11.86           O  
ATOM   1413  CB  LEU A  94      22.377   5.842 -13.721  1.00 11.86           C  
ATOM   1414  CG  LEU A  94      23.555   6.666 -14.266  1.00 11.86           C  
ATOM   1415  CD1 LEU A  94      24.339   7.247 -13.098  1.00 11.86           C  
ATOM   1416  CD2 LEU A  94      24.441   5.770 -15.126  1.00 11.86           C  
ATOM   1417  H   LEU A  94      19.318   5.771 -12.935  1.00 11.86           H  
ATOM   1418  HA  LEU A  94      21.741   7.123 -12.111  1.00 11.86           H  
ATOM   1419 1HB  LEU A  94      22.793   5.091 -13.056  1.00 11.86           H  
ATOM   1420 2HB  LEU A  94      21.913   5.331 -14.564  1.00 11.86           H  
ATOM   1421  HG  LEU A  94      23.180   7.492 -14.869  1.00 11.86           H  
ATOM   1422 1HD1 LEU A  94      25.173   7.838 -13.477  1.00 11.86           H  
ATOM   1423 2HD1 LEU A  94      23.685   7.883 -12.502  1.00 11.86           H  
ATOM   1424 3HD1 LEU A  94      24.720   6.437 -12.477  1.00 11.86           H  
ATOM   1425 1HD2 LEU A  94      25.278   6.351 -15.515  1.00 11.86           H  
ATOM   1426 2HD2 LEU A  94      24.819   4.947 -14.520  1.00 11.86           H  
ATOM   1427 3HD2 LEU A  94      23.858   5.373 -15.957  1.00 11.86           H  
ENDMDL

REMARK ID 697716 DOMAINID 688240 MODEL 5 MHC Class 1
MODEL     5
ATOM      1  N   GLU A   1       2.905  -1.574   2.596  1.00  9.04           N  
ATOM      2  CA  GLU A   1       3.418  -0.845   1.441  1.00  9.04           C  
ATOM      3  C   GLU A   1       2.787   0.531   1.322  1.00  9.04           C  
ATOM      4  O   GLU A   1       1.675   0.671   0.808  1.00  9.04           O  
ATOM      5  CB  GLU A   1       3.202  -1.624   0.142  1.00  9.04           C  
ATOM      6  CG  GLU A   1       4.007  -2.917   0.046  1.00  9.04           C  
ATOM      7  CD  GLU A   1       3.818  -3.641  -1.268  1.00  9.04           C  
ATOM      8  OE1 GLU A   1       3.058  -3.171  -2.082  1.00  9.04           O  
ATOM      9  OE2 GLU A   1       4.443  -4.660  -1.457  1.00  9.04           O  
ATOM     10 1H   GLU A   1       3.372  -2.466   2.670  1.00  9.04           H  
ATOM     11 2H   GLU A   1       3.082  -1.032   3.432  1.00  9.04           H  
ATOM     12 3H   GLU A   1       1.911  -1.720   2.493  1.00  9.04           H  
ATOM     13  HA  GLU A   1       4.488  -0.726   1.553  1.00  9.04           H  
ATOM     14 1HB  GLU A   1       2.144  -1.870   0.033  1.00  9.04           H  
ATOM     15 2HB  GLU A   1       3.479  -0.993  -0.706  1.00  9.04           H  
ATOM     16 1HG  GLU A   1       5.066  -2.681   0.168  1.00  9.04           H  
ATOM     17 2HG  GLU A   1       3.717  -3.575   0.864  1.00  9.04           H  
ATOM     18  N   ALA A   2       3.527   1.570   1.716  1.00  9.07           N  
ATOM     19  CA  ALA A   2       3.015   2.956   1.622  1.00  9.07           C  
ATOM     20  C   ALA A   2       2.672   3.340   0.173  1.00  9.07           C  
ATOM     21  O   ALA A   2       1.840   4.225  -0.072  1.00  9.07           O  
ATOM     22  CB  ALA A   2       3.989   3.974   2.171  1.00  9.07           C  
ATOM     23  H   ALA A   2       4.429   1.373   2.147  1.00  9.07           H  
ATOM     24  HA  ALA A   2       2.104   2.998   2.211  1.00  9.07           H  
ATOM     25 1HB  ALA A   2       3.541   4.956   2.103  1.00  9.07           H  
ATOM     26 2HB  ALA A   2       4.216   3.750   3.204  1.00  9.07           H  
ATOM     27 3HB  ALA A   2       4.881   3.961   1.588  1.00  9.07           H  
ATOM     28  N   ASP A   3       3.258   2.635  -0.800  1.00  9.13           N  
ATOM     29  CA  ASP A   3       2.950   2.897  -2.197  1.00  9.13           C  
ATOM     30  C   ASP A   3       1.448   2.749  -2.438  1.00  9.13           C  
ATOM     31  O   ASP A   3       0.904   3.386  -3.337  1.00  9.13           O  
ATOM     32  CB  ASP A   3       3.697   1.948  -3.141  1.00  9.13           C  
ATOM     33  CG  ASP A   3       5.189   2.247  -3.279  1.00  9.13           C  
ATOM     34  OD1 ASP A   3       5.611   3.290  -2.859  1.00  9.13           O  
ATOM     35  OD2 ASP A   3       5.887   1.425  -3.824  1.00  9.13           O  
ATOM     36  H   ASP A   3       3.924   1.919  -0.557  1.00  9.13           H  
ATOM     37  HA  ASP A   3       3.244   3.920  -2.431  1.00  9.13           H  
ATOM     38 1HB  ASP A   3       3.581   0.920  -2.785  1.00  9.13           H  
ATOM     39 2HB  ASP A   3       3.246   1.998  -4.131  1.00  9.13           H  
ATOM     40  N   HIS A   4       0.765   1.908  -1.652  1.00  9.23           N  
ATOM     41  CA  HIS A   4      -0.660   1.733  -1.840  1.00  9.23           C  
ATOM     42  C   HIS A   4      -1.416   3.039  -1.612  1.00  9.23           C  
ATOM     43  O   HIS A   4      -2.481   3.233  -2.177  1.00  9.23           O  
ATOM     44  CB  HIS A   4      -1.246   0.661  -0.923  1.00  9.23           C  
ATOM     45  CG  HIS A   4      -2.673   0.314  -1.298  1.00  9.23           C  
ATOM     46  ND1 HIS A   4      -2.992  -0.358  -2.467  1.00  9.23           N  
ATOM     47  CD2 HIS A   4      -3.851   0.573  -0.681  1.00  9.23           C  
ATOM     48  CE1 HIS A   4      -4.303  -0.498  -2.553  1.00  9.23           C  
ATOM     49  NE2 HIS A   4      -4.857   0.067  -1.489  1.00  9.23           N  
ATOM     50  H   HIS A   4       1.225   1.410  -0.892  1.00  9.23           H  
ATOM     51  HA  HIS A   4      -0.850   1.423  -2.860  1.00  9.23           H  
ATOM     52 1HB  HIS A   4      -0.635  -0.242  -0.981  1.00  9.23           H  
ATOM     53 2HB  HIS A   4      -1.225   1.011   0.111  1.00  9.23           H  
ATOM     54  HD1 HIS A   4      -2.344  -0.674  -3.163  1.00  9.23           H  
ATOM     55  HD2 HIS A   4      -4.102   1.084   0.248  1.00  9.23           H  
ATOM     56  HE1 HIS A   4      -4.750  -1.001  -3.410  1.00  9.23           H  
ATOM     57  N   HIS A   5      -0.889   3.952  -0.783  1.00  9.38           N  
ATOM     58  CA  HIS A   5      -1.595   5.209  -0.546  1.00  9.38           C  
ATOM     59  C   HIS A   5      -1.383   6.083  -1.779  1.00  9.38           C  
ATOM     60  O   HIS A   5      -2.282   6.767  -2.258  1.00  9.38           O  
ATOM     61  CB  HIS A   5      -1.044   5.935   0.693  1.00  9.38           C  
ATOM     62  CG  HIS A   5      -1.264   5.222   2.016  1.00  9.38           C  
ATOM     63  ND1 HIS A   5      -2.512   5.035   2.601  1.00  9.38           N  
ATOM     64  CD2 HIS A   5      -0.370   4.695   2.865  1.00  9.38           C  
ATOM     65  CE1 HIS A   5      -2.358   4.405   3.754  1.00  9.38           C  
ATOM     66  NE2 HIS A   5      -1.066   4.191   3.947  1.00  9.38           N  
ATOM     67  H   HIS A   5       0.018   3.801  -0.348  1.00  9.38           H  
ATOM     68  HA  HIS A   5      -2.663   5.037  -0.418  1.00  9.38           H  
ATOM     69 1HB  HIS A   5       0.032   6.080   0.570  1.00  9.38           H  
ATOM     70 2HB  HIS A   5      -1.484   6.919   0.759  1.00  9.38           H  
ATOM     71  HD1 HIS A   5      -3.412   5.372   2.278  1.00  9.38           H  
ATOM     72  HD2 HIS A   5       0.703   4.633   2.819  1.00  9.38           H  
ATOM     73  HE1 HIS A   5      -3.223   4.162   4.369  1.00  9.38           H  
ATOM     74  N   ILE A   6      -0.198   5.962  -2.366  1.00  9.59           N  
ATOM     75  CA  ILE A   6       0.184   6.741  -3.547  1.00  9.59           C  
ATOM     76  C   ILE A   6      -0.725   6.360  -4.727  1.00  9.59           C  
ATOM     77  O   ILE A   6      -1.184   7.212  -5.498  1.00  9.59           O  
ATOM     78  CB  ILE A   6       1.663   6.499  -3.878  1.00  9.59           C  
ATOM     79  CG1 ILE A   6       2.492   6.965  -2.704  1.00  9.59           C  
ATOM     80  CG2 ILE A   6       2.052   7.233  -5.102  1.00  9.59           C  
ATOM     81  CD1 ILE A   6       2.314   8.415  -2.377  1.00  9.59           C  
ATOM     82  H   ILE A   6       0.483   5.342  -1.923  1.00  9.59           H  
ATOM     83  HA  ILE A   6       0.048   7.801  -3.335  1.00  9.59           H  
ATOM     84  HB  ILE A   6       1.846   5.454  -4.029  1.00  9.59           H  
ATOM     85 1HG1 ILE A   6       2.205   6.375  -1.829  1.00  9.59           H  
ATOM     86 2HG1 ILE A   6       3.538   6.773  -2.920  1.00  9.59           H  
ATOM     87 1HG2 ILE A   6       3.105   7.064  -5.316  1.00  9.59           H  
ATOM     88 2HG2 ILE A   6       1.450   6.893  -5.942  1.00  9.59           H  
ATOM     89 3HG2 ILE A   6       1.878   8.277  -4.930  1.00  9.59           H  
ATOM     90 1HD1 ILE A   6       2.909   8.677  -1.526  1.00  9.59           H  
ATOM     91 2HD1 ILE A   6       2.619   9.009  -3.230  1.00  9.59           H  
ATOM     92 3HD1 ILE A   6       1.267   8.614  -2.149  1.00  9.59           H  
ATOM     93  N   MET A   7      -1.048   5.068  -4.812  1.00  9.79           N  
ATOM     94  CA  MET A   7      -1.939   4.515  -5.839  1.00  9.79           C  
ATOM     95  C   MET A   7      -3.337   5.158  -5.799  1.00  9.79           C  
ATOM     96  O   MET A   7      -4.096   5.063  -6.767  1.00  9.79           O  
ATOM     97  CB  MET A   7      -2.084   3.005  -5.653  1.00  9.79           C  
ATOM     98  CG  MET A   7      -0.830   2.202  -5.929  1.00  9.79           C  
ATOM     99  SD  MET A   7      -1.039   0.445  -5.602  1.00  9.79           S  
ATOM    100  CE  MET A   7       0.668  -0.021  -5.335  1.00  9.79           C  
ATOM    101  H   MET A   7      -0.607   4.429  -4.147  1.00  9.79           H  
ATOM    102  HA  MET A   7      -1.502   4.716  -6.815  1.00  9.79           H  
ATOM    103 1HB  MET A   7      -2.400   2.798  -4.634  1.00  9.79           H  
ATOM    104 2HB  MET A   7      -2.868   2.636  -6.310  1.00  9.79           H  
ATOM    105 1HG  MET A   7      -0.562   2.322  -6.975  1.00  9.79           H  
ATOM    106 2HG  MET A   7      -0.015   2.568  -5.342  1.00  9.79           H  
ATOM    107 1HE  MET A   7       0.727  -1.088  -5.116  1.00  9.79           H  
ATOM    108 2HE  MET A   7       1.251   0.203  -6.227  1.00  9.79           H  
ATOM    109 3HE  MET A   7       1.069   0.542  -4.492  1.00  9.79           H  
ATOM    110  N   HIS A   8      -3.676   5.813  -4.684  1.00  9.93           N  
ATOM    111  CA  HIS A   8      -4.947   6.476  -4.483  1.00  9.93           C  
ATOM    112  C   HIS A   8      -4.727   7.991  -4.443  1.00  9.93           C  
ATOM    113  O   HIS A   8      -5.447   8.715  -3.751  1.00  9.93           O  
ATOM    114  CB  HIS A   8      -5.618   6.028  -3.181  1.00  9.93           C  
ATOM    115  CG  HIS A   8      -5.964   4.580  -3.117  1.00  9.93           C  
ATOM    116  ND1 HIS A   8      -6.935   3.993  -3.907  1.00  9.93           N  
ATOM    117  CD2 HIS A   8      -5.484   3.608  -2.325  1.00  9.93           C  
ATOM    118  CE1 HIS A   8      -7.006   2.701  -3.611  1.00  9.93           C  
ATOM    119  NE2 HIS A   8      -6.133   2.450  -2.654  1.00  9.93           N  
ATOM    120  H   HIS A   8      -3.011   5.891  -3.918  1.00  9.93           H  
ATOM    121  HA  HIS A   8      -5.619   6.254  -5.309  1.00  9.93           H  
ATOM    122 1HB  HIS A   8      -4.928   6.220  -2.374  1.00  9.93           H  
ATOM    123 2HB  HIS A   8      -6.517   6.616  -2.999  1.00  9.93           H  
ATOM    124  HD2 HIS A   8      -4.721   3.723  -1.565  1.00  9.93           H  
ATOM    125  HE1 HIS A   8      -7.671   1.972  -4.075  1.00  9.93           H  
ATOM    126  HE2 HIS A   8      -5.932   1.545  -2.202  1.00  9.93           H  
ATOM    127  N   LEU A   9      -3.785   8.478  -5.256  1.00  9.97           N  
ATOM    128  CA  LEU A   9      -3.439   9.903  -5.362  1.00  9.97           C  
ATOM    129  C   LEU A   9      -4.609  10.873  -5.273  1.00  9.97           C  
ATOM    130  O   LEU A   9      -4.453  11.955  -4.735  1.00  9.97           O  
ATOM    131  CB  LEU A   9      -2.684  10.189  -6.659  1.00  9.97           C  
ATOM    132  CG  LEU A   9      -2.362  11.696  -6.912  1.00  9.97           C  
ATOM    133  CD1 LEU A   9      -1.503  12.252  -5.778  1.00  9.97           C  
ATOM    134  CD2 LEU A   9      -1.639  11.828  -8.246  1.00  9.97           C  
ATOM    135  H   LEU A   9      -3.202   7.815  -5.769  1.00  9.97           H  
ATOM    136  HA  LEU A   9      -2.760  10.129  -4.538  1.00  9.97           H  
ATOM    137 1HB  LEU A   9      -1.736   9.643  -6.634  1.00  9.97           H  
ATOM    138 2HB  LEU A   9      -3.271   9.823  -7.499  1.00  9.97           H  
ATOM    139  HG  LEU A   9      -3.292  12.267  -6.937  1.00  9.97           H  
ATOM    140 1HD1 LEU A   9      -1.293  13.305  -5.952  1.00  9.97           H  
ATOM    141 2HD1 LEU A   9      -2.033  12.142  -4.844  1.00  9.97           H  
ATOM    142 3HD1 LEU A   9      -0.596  11.724  -5.721  1.00  9.97           H  
ATOM    143 1HD2 LEU A   9      -1.414  12.876  -8.438  1.00  9.97           H  
ATOM    144 2HD2 LEU A   9      -0.713  11.257  -8.211  1.00  9.97           H  
ATOM    145 3HD2 LEU A   9      -2.273  11.440  -9.042  1.00  9.97           H  
ATOM    146  N   ALA A  10      -5.769  10.550  -5.819  1.00  9.88           N  
ATOM    147  CA  ALA A  10      -6.880  11.497  -5.759  1.00  9.88           C  
ATOM    148  C   ALA A  10      -7.203  11.897  -4.297  1.00  9.88           C  
ATOM    149  O   ALA A  10      -7.710  12.991  -4.042  1.00  9.88           O  
ATOM    150  CB  ALA A  10      -8.108  10.892  -6.406  1.00  9.88           C  
ATOM    151  H   ALA A  10      -5.884   9.649  -6.258  1.00  9.88           H  
ATOM    152  HA  ALA A  10      -6.586  12.398  -6.298  1.00  9.88           H  
ATOM    153 1HB  ALA A  10      -8.925  11.611  -6.378  1.00  9.88           H  
ATOM    154 2HB  ALA A  10      -7.884  10.633  -7.439  1.00  9.88           H  
ATOM    155 3HB  ALA A  10      -8.395   9.994  -5.859  1.00  9.88           H  
ATOM    156  N   ALA A  11      -6.981  10.966  -3.360  1.00  9.71           N  
ATOM    157  CA  ALA A  11      -7.219  11.153  -1.931  1.00  9.71           C  
ATOM    158  C   ALA A  11      -5.981  11.687  -1.188  1.00  9.71           C  
ATOM    159  O   ALA A  11      -6.103  12.220  -0.081  1.00  9.71           O  
ATOM    160  CB  ALA A  11      -7.639   9.833  -1.310  1.00  9.71           C  
ATOM    161  H   ALA A  11      -6.560  10.095  -3.648  1.00  9.71           H  
ATOM    162  HA  ALA A  11      -8.020  11.880  -1.815  1.00  9.71           H  
ATOM    163 1HB  ALA A  11      -7.844   9.977  -0.251  1.00  9.71           H  
ATOM    164 2HB  ALA A  11      -8.534   9.466  -1.810  1.00  9.71           H  
ATOM    165 3HB  ALA A  11      -6.835   9.109  -1.429  1.00  9.71           H  
ATOM    166  N   TYR A  12      -4.797  11.521  -1.785  1.00  9.50           N  
ATOM    167  CA  TYR A  12      -3.531  11.880  -1.116  1.00  9.50           C  
ATOM    168  C   TYR A  12      -2.730  13.029  -1.750  1.00  9.50           C  
ATOM    169  O   TYR A  12      -2.877  13.351  -2.918  1.00  9.50           O  
ATOM    170  CB  TYR A  12      -2.645  10.643  -1.007  1.00  9.50           C  
ATOM    171  CG  TYR A  12      -3.236   9.586  -0.111  1.00  9.50           C  
ATOM    172  CD1 TYR A  12      -4.029   8.602  -0.642  1.00  9.50           C  
ATOM    173  CD2 TYR A  12      -2.994   9.612   1.248  1.00  9.50           C  
ATOM    174  CE1 TYR A  12      -4.572   7.630   0.165  1.00  9.50           C  
ATOM    175  CE2 TYR A  12      -3.539   8.648   2.057  1.00  9.50           C  
ATOM    176  CZ  TYR A  12      -4.323   7.652   1.511  1.00  9.50           C  
ATOM    177  OH  TYR A  12      -4.849   6.665   2.308  1.00  9.50           O  
ATOM    178  H   TYR A  12      -4.793  11.068  -2.702  1.00  9.50           H  
ATOM    179  HA  TYR A  12      -3.776  12.196  -0.103  1.00  9.50           H  
ATOM    180 1HB  TYR A  12      -2.502  10.205  -2.000  1.00  9.50           H  
ATOM    181 2HB  TYR A  12      -1.664  10.918  -0.622  1.00  9.50           H  
ATOM    182  HD1 TYR A  12      -4.213   8.589  -1.703  1.00  9.50           H  
ATOM    183  HD2 TYR A  12      -2.370  10.396   1.677  1.00  9.50           H  
ATOM    184  HE1 TYR A  12      -5.190   6.845  -0.258  1.00  9.50           H  
ATOM    185  HE2 TYR A  12      -3.345   8.668   3.122  1.00  9.50           H  
ATOM    186  HH  TYR A  12      -4.670   6.874   3.232  1.00  9.50           H  
ATOM    187  N   ALA A  13      -1.882  13.678  -0.950  1.00  9.29           N  
ATOM    188  CA  ALA A  13      -1.050  14.780  -1.451  1.00  9.29           C  
ATOM    189  C   ALA A  13       0.229  14.351  -2.190  1.00  9.29           C  
ATOM    190  O   ALA A  13       0.875  15.183  -2.828  1.00  9.29           O  
ATOM    191  CB  ALA A  13      -0.644  15.670  -0.290  1.00  9.29           C  
ATOM    192  H   ALA A  13      -1.806  13.405   0.020  1.00  9.29           H  
ATOM    193  HA  ALA A  13      -1.659  15.355  -2.150  1.00  9.29           H  
ATOM    194 1HB  ALA A  13      -0.069  16.514  -0.668  1.00  9.29           H  
ATOM    195 2HB  ALA A  13      -1.533  16.035   0.222  1.00  9.29           H  
ATOM    196 3HB  ALA A  13      -0.031  15.097   0.406  1.00  9.29           H  
ATOM    197  N   LEU A  14       0.629  13.087  -2.065  1.00  9.10           N  
ATOM    198  CA  LEU A  14       1.905  12.650  -2.639  1.00  9.10           C  
ATOM    199  C   LEU A  14       1.837  11.683  -3.823  1.00  9.10           C  
ATOM    200  O   LEU A  14       0.937  10.853  -3.908  1.00  9.10           O  
ATOM    201  CB  LEU A  14       2.760  12.032  -1.540  1.00  9.10           C  
ATOM    202  CG  LEU A  14       3.097  12.954  -0.369  1.00  9.10           C  
ATOM    203  CD1 LEU A  14       3.873  12.182   0.647  1.00  9.10           C  
ATOM    204  CD2 LEU A  14       3.903  14.133  -0.872  1.00  9.10           C  
ATOM    205  H   LEU A  14       0.054  12.436  -1.555  1.00  9.10           H  
ATOM    206  HA  LEU A  14       2.423  13.540  -2.988  1.00  9.10           H  
ATOM    207 1HB  LEU A  14       2.237  11.168  -1.137  1.00  9.10           H  
ATOM    208 2HB  LEU A  14       3.679  11.695  -1.974  1.00  9.10           H  
ATOM    209  HG  LEU A  14       2.180  13.308   0.098  1.00  9.10           H  
ATOM    210 1HD1 LEU A  14       4.117  12.821   1.494  1.00  9.10           H  
ATOM    211 2HD1 LEU A  14       3.277  11.343   0.985  1.00  9.10           H  
ATOM    212 3HD1 LEU A  14       4.788  11.826   0.194  1.00  9.10           H  
ATOM    213 1HD2 LEU A  14       4.149  14.789  -0.038  1.00  9.10           H  
ATOM    214 2HD2 LEU A  14       4.824  13.769  -1.336  1.00  9.10           H  
ATOM    215 3HD2 LEU A  14       3.321  14.688  -1.611  1.00  9.10           H  
ATOM    216  N   THR A  15       2.839  11.811  -4.712  1.00  8.97           N  
ATOM    217  CA  THR A  15       3.142  10.971  -5.901  1.00  8.97           C  
ATOM    218  C   THR A  15       4.449  11.341  -6.663  1.00  8.97           C  
ATOM    219  O   THR A  15       5.391  10.555  -6.621  1.00  8.97           O  
ATOM    220  CB  THR A  15       1.963  10.768  -6.914  1.00  8.97           C  
ATOM    221  OG1 THR A  15       0.922  10.001  -6.338  1.00  8.97           O  
ATOM    222  CG2 THR A  15       2.433  10.058  -8.163  1.00  8.97           C  
ATOM    223  H   THR A  15       3.490  12.555  -4.513  1.00  8.97           H  
ATOM    224  HA  THR A  15       3.323   9.969  -5.520  1.00  8.97           H  
ATOM    225  HB  THR A  15       1.545  11.713  -7.177  1.00  8.97           H  
ATOM    226  HG1 THR A  15       0.756  10.273  -5.438  1.00  8.97           H  
ATOM    227 1HG2 THR A  15       1.589   9.933  -8.838  1.00  8.97           H  
ATOM    228 2HG2 THR A  15       3.204  10.630  -8.662  1.00  8.97           H  
ATOM    229 3HG2 THR A  15       2.829   9.082  -7.889  1.00  8.97           H  
ATOM    230  N   PRO A  16       4.560  12.512  -7.353  1.00  8.90           N  
ATOM    231  CA  PRO A  16       5.673  12.899  -8.234  1.00  8.90           C  
ATOM    232  C   PRO A  16       7.061  13.083  -7.605  1.00  8.90           C  
ATOM    233  O   PRO A  16       8.055  13.146  -8.329  1.00  8.90           O  
ATOM    234  CB  PRO A  16       5.200  14.246  -8.796  1.00  8.90           C  
ATOM    235  CG  PRO A  16       4.238  14.786  -7.775  1.00  8.90           C  
ATOM    236  CD  PRO A  16       3.524  13.583  -7.241  1.00  8.90           C  
ATOM    237  HA  PRO A  16       5.737  12.161  -9.047  1.00  8.90           H  
ATOM    238 1HB  PRO A  16       6.069  14.907  -8.945  1.00  8.90           H  
ATOM    239 2HB  PRO A  16       4.737  14.099  -9.781  1.00  8.90           H  
ATOM    240 1HG  PRO A  16       4.786  15.334  -6.994  1.00  8.90           H  
ATOM    241 2HG  PRO A  16       3.556  15.508  -8.247  1.00  8.90           H  
ATOM    242 1HD  PRO A  16       3.228  13.794  -6.222  1.00  8.90           H  
ATOM    243 2HD  PRO A  16       2.678  13.390  -7.901  1.00  8.90           H  
ATOM    244  N   THR A  17       7.131  13.228  -6.285  1.00  8.92           N  
ATOM    245  CA  THR A  17       8.403  13.466  -5.612  1.00  8.92           C  
ATOM    246  C   THR A  17       8.741  12.339  -4.631  1.00  8.92           C  
ATOM    247  O   THR A  17       9.583  11.485  -4.909  1.00  8.92           O  
ATOM    248  CB  THR A  17       8.371  14.827  -4.871  1.00  8.92           C  
ATOM    249  OG1 THR A  17       7.267  14.853  -3.948  1.00  8.92           O  
ATOM    250  CG2 THR A  17       8.200  15.956  -5.873  1.00  8.92           C  
ATOM    251  H   THR A  17       6.296  13.153  -5.734  1.00  8.92           H  
ATOM    252  HA  THR A  17       9.193  13.503  -6.361  1.00  8.92           H  
ATOM    253  HB  THR A  17       9.304  14.966  -4.322  1.00  8.92           H  
ATOM    254  HG1 THR A  17       7.233  15.718  -3.520  1.00  8.92           H  
ATOM    255 1HG2 THR A  17       8.180  16.909  -5.346  1.00  8.92           H  
ATOM    256 2HG2 THR A  17       9.033  15.947  -6.575  1.00  8.92           H  
ATOM    257 3HG2 THR A  17       7.268  15.827  -6.420  1.00  8.92           H  
ATOM    258  N   VAL A  18       8.084  12.369  -3.481  1.00  9.02           N  
ATOM    259  CA  VAL A  18       8.267  11.410  -2.395  1.00  9.02           C  
ATOM    260  C   VAL A  18       6.932  10.792  -2.025  1.00  9.02           C  
ATOM    261  O   VAL A  18       5.902  11.162  -2.585  1.00  9.02           O  
ATOM    262  CB  VAL A  18       8.897  12.080  -1.171  1.00  9.02           C  
ATOM    263  CG1 VAL A  18      10.272  12.652  -1.556  1.00  9.02           C  
ATOM    264  CG2 VAL A  18       7.957  13.158  -0.646  1.00  9.02           C  
ATOM    265  H   VAL A  18       7.438  13.137  -3.365  1.00  9.02           H  
ATOM    266  HA  VAL A  18       8.935  10.615  -2.733  1.00  9.02           H  
ATOM    267  HB  VAL A  18       9.059  11.327  -0.396  1.00  9.02           H  
ATOM    268 1HG1 VAL A  18      10.734  13.106  -0.681  1.00  9.02           H  
ATOM    269 2HG1 VAL A  18      10.900  11.839  -1.926  1.00  9.02           H  
ATOM    270 3HG1 VAL A  18      10.157  13.403  -2.332  1.00  9.02           H  
ATOM    271 1HG2 VAL A  18       8.396  13.627   0.233  1.00  9.02           H  
ATOM    272 2HG2 VAL A  18       7.793  13.908  -1.417  1.00  9.02           H  
ATOM    273 3HG2 VAL A  18       7.007  12.700  -0.374  1.00  9.02           H  
ATOM    274  N   ALA A  19       6.942   9.833  -1.108  1.00  9.24           N  
ATOM    275  CA  ALA A  19       5.723   9.169  -0.682  1.00  9.24           C  
ATOM    276  C   ALA A  19       5.641   9.145   0.822  1.00  9.24           C  
ATOM    277  O   ALA A  19       6.556   9.583   1.513  1.00  9.24           O  
ATOM    278  CB  ALA A  19       5.675   7.747  -1.187  1.00  9.24           C  
ATOM    279  H   ALA A  19       7.814   9.535  -0.666  1.00  9.24           H  
ATOM    280  HA  ALA A  19       4.877   9.729  -1.068  1.00  9.24           H  
ATOM    281 1HB  ALA A  19       4.761   7.264  -0.860  1.00  9.24           H  
ATOM    282 2HB  ALA A  19       5.725   7.735  -2.275  1.00  9.24           H  
ATOM    283 3HB  ALA A  19       6.500   7.207  -0.781  1.00  9.24           H  
ATOM    284  N   ALA A  20       4.522   8.687   1.351  1.00  9.58           N  
ATOM    285  CA  ALA A  20       4.450   8.533   2.788  1.00  9.58           C  
ATOM    286  C   ALA A  20       3.315   7.598   3.185  1.00  9.58           C  
ATOM    287  O   ALA A  20       2.366   7.424   2.420  1.00  9.58           O  
ATOM    288  CB  ALA A  20       4.235   9.875   3.470  1.00  9.58           C  
ATOM    289  H   ALA A  20       3.755   8.392   0.764  1.00  9.58           H  
ATOM    290  HA  ALA A  20       5.400   8.135   3.111  1.00  9.58           H  
ATOM    291 1HB  ALA A  20       4.210   9.736   4.550  1.00  9.58           H  
ATOM    292 2HB  ALA A  20       5.037  10.565   3.218  1.00  9.58           H  
ATOM    293 3HB  ALA A  20       3.285  10.295   3.149  1.00  9.58           H  
ATOM    294  N   PRO A  21       3.427   6.942   4.348  1.00 10.01           N  
ATOM    295  CA  PRO A  21       2.362   6.297   5.080  1.00 10.01           C  
ATOM    296  C   PRO A  21       1.323   7.343   5.435  1.00 10.01           C  
ATOM    297  O   PRO A  21       1.660   8.513   5.608  1.00 10.01           O  
ATOM    298  CB  PRO A  21       3.070   5.758   6.319  1.00 10.01           C  
ATOM    299  CG  PRO A  21       4.491   5.598   5.904  1.00 10.01           C  
ATOM    300  CD  PRO A  21       4.764   6.708   4.935  1.00 10.01           C  
ATOM    301  HA  PRO A  21       1.934   5.487   4.482  1.00 10.01           H  
ATOM    302 1HB  PRO A  21       2.951   6.462   7.155  1.00 10.01           H  
ATOM    303 2HB  PRO A  21       2.613   4.806   6.634  1.00 10.01           H  
ATOM    304 1HG  PRO A  21       5.141   5.635   6.790  1.00 10.01           H  
ATOM    305 2HG  PRO A  21       4.617   4.608   5.456  1.00 10.01           H  
ATOM    306 1HD  PRO A  21       5.148   7.598   5.450  1.00 10.01           H  
ATOM    307 2HD  PRO A  21       5.471   6.304   4.186  1.00 10.01           H  
ATOM    308  N   ALA A  22       0.072   6.935   5.590  1.00 10.48           N  
ATOM    309  CA  ALA A  22      -0.992   7.871   5.965  1.00 10.48           C  
ATOM    310  C   ALA A  22      -1.022   8.159   7.471  1.00 10.48           C  
ATOM    311  O   ALA A  22      -1.867   8.916   7.949  1.00 10.48           O  
ATOM    312  CB  ALA A  22      -2.336   7.330   5.537  1.00 10.48           C  
ATOM    313  H   ALA A  22      -0.164   5.961   5.428  1.00 10.48           H  
ATOM    314  HA  ALA A  22      -0.807   8.812   5.447  1.00 10.48           H  
ATOM    315 1HB  ALA A  22      -3.115   8.048   5.785  1.00 10.48           H  
ATOM    316 2HB  ALA A  22      -2.318   7.166   4.471  1.00 10.48           H  
ATOM    317 3HB  ALA A  22      -2.526   6.391   6.053  1.00 10.48           H  
ATOM    318  N   ALA A  23      -0.129   7.523   8.220  1.00 10.90           N  
ATOM    319  CA  ALA A  23      -0.070   7.679   9.668  1.00 10.90           C  
ATOM    320  C   ALA A  23       1.339   7.434  10.188  1.00 10.90           C  
ATOM    321  O   ALA A  23       2.138   6.763   9.544  1.00 10.90           O  
ATOM    322  CB  ALA A  23      -1.035   6.716  10.343  1.00 10.90           C  
ATOM    323  H   ALA A  23       0.535   6.922   7.759  1.00 10.90           H  
ATOM    324  HA  ALA A  23      -0.350   8.704   9.912  1.00 10.90           H  
ATOM    325 1HB  ALA A  23      -1.000   6.856  11.423  1.00 10.90           H  
ATOM    326 2HB  ALA A  23      -2.048   6.909   9.988  1.00 10.90           H  
ATOM    327 3HB  ALA A  23      -0.755   5.691  10.103  1.00 10.90           H  
ATOM    328  N   TYR A  24       1.612   7.930  11.395  1.00 11.23           N  
ATOM    329  CA  TYR A  24       2.896   7.707  12.066  1.00 11.23           C  
ATOM    330  C   TYR A  24       2.798   6.545  13.055  1.00 11.23           C  
ATOM    331  O   TYR A  24       3.703   6.315  13.856  1.00 11.23           O  
ATOM    332  CB  TYR A  24       3.335   8.966  12.825  1.00 11.23           C  
ATOM    333  CG  TYR A  24       3.680  10.173  11.960  1.00 11.23           C  
ATOM    334  CD1 TYR A  24       2.746  11.183  11.792  1.00 11.23           C  
ATOM    335  CD2 TYR A  24       4.935  10.283  11.364  1.00 11.23           C  
ATOM    336  CE1 TYR A  24       3.053  12.292  11.028  1.00 11.23           C  
ATOM    337  CE2 TYR A  24       5.243  11.399  10.598  1.00 11.23           C  
ATOM    338  CZ  TYR A  24       4.303  12.399  10.430  1.00 11.23           C  
ATOM    339  OH  TYR A  24       4.595  13.509   9.669  1.00 11.23           O  
ATOM    340  H   TYR A  24       0.914   8.488  11.867  1.00 11.23           H  
ATOM    341  HA  TYR A  24       3.647   7.452  11.317  1.00 11.23           H  
ATOM    342 1HB  TYR A  24       2.541   9.261  13.510  1.00 11.23           H  
ATOM    343 2HB  TYR A  24       4.209   8.729  13.430  1.00 11.23           H  
ATOM    344  HD1 TYR A  24       1.767  11.102  12.263  1.00 11.23           H  
ATOM    345  HD2 TYR A  24       5.676   9.495  11.501  1.00 11.23           H  
ATOM    346  HE1 TYR A  24       2.314  13.082  10.897  1.00 11.23           H  
ATOM    347  HE2 TYR A  24       6.226  11.487  10.131  1.00 11.23           H  
ATOM    348  HH  TYR A  24       5.478  13.425   9.301  1.00 11.23           H  
ATOM    349  N   THR A  25       1.672   5.844  13.012  1.00 11.43           N  
ATOM    350  CA  THR A  25       1.411   4.704  13.875  1.00 11.43           C  
ATOM    351  C   THR A  25       2.418   3.590  13.635  1.00 11.43           C  
ATOM    352  O   THR A  25       2.644   3.191  12.491  1.00 11.43           O  
ATOM    353  CB  THR A  25      -0.013   4.163  13.640  1.00 11.43           C  
ATOM    354  OG1 THR A  25      -0.970   5.200  13.908  1.00 11.43           O  
ATOM    355  CG2 THR A  25      -0.289   2.960  14.541  1.00 11.43           C  
ATOM    356  H   THR A  25       0.983   6.101  12.325  1.00 11.43           H  
ATOM    357  HA  THR A  25       1.501   5.025  14.913  1.00 11.43           H  
ATOM    358  HB  THR A  25      -0.112   3.857  12.598  1.00 11.43           H  
ATOM    359  HG1 THR A  25      -1.859   4.852  13.792  1.00 11.43           H  
ATOM    360 1HG2 THR A  25      -1.298   2.595  14.358  1.00 11.43           H  
ATOM    361 2HG2 THR A  25       0.424   2.163  14.327  1.00 11.43           H  
ATOM    362 3HG2 THR A  25      -0.195   3.257  15.585  1.00 11.43           H  
ATOM    363  N   VAL A  26       2.990   3.059  14.709  1.00 11.52           N  
ATOM    364  CA  VAL A  26       3.936   1.965  14.575  1.00 11.52           C  
ATOM    365  C   VAL A  26       3.401   0.670  15.154  1.00 11.52           C  
ATOM    366  O   VAL A  26       3.100   0.574  16.341  1.00 11.52           O  
ATOM    367  CB  VAL A  26       5.269   2.312  15.258  1.00 11.52           C  
ATOM    368  CG1 VAL A  26       6.226   1.132  15.157  1.00 11.52           C  
ATOM    369  CG2 VAL A  26       5.866   3.533  14.585  1.00 11.52           C  
ATOM    370  H   VAL A  26       2.772   3.429  15.622  1.00 11.52           H  
ATOM    371  HA  VAL A  26       4.134   1.811  13.514  1.00 11.52           H  
ATOM    372  HB  VAL A  26       5.099   2.519  16.314  1.00 11.52           H  
ATOM    373 1HG1 VAL A  26       7.168   1.386  15.641  1.00 11.52           H  
ATOM    374 2HG1 VAL A  26       5.787   0.274  15.655  1.00 11.52           H  
ATOM    375 3HG1 VAL A  26       6.406   0.905  14.108  1.00 11.52           H  
ATOM    376 1HG2 VAL A  26       6.811   3.788  15.062  1.00 11.52           H  
ATOM    377 2HG2 VAL A  26       6.036   3.319  13.528  1.00 11.52           H  
ATOM    378 3HG2 VAL A  26       5.180   4.373  14.676  1.00 11.52           H  
ATOM    379  N   ALA A  27       3.317  -0.336  14.295  1.00 11.52           N  
ATOM    380  CA  ALA A  27       2.852  -1.661  14.667  1.00 11.52           C  
ATOM    381  C   ALA A  27       3.926  -2.660  14.283  1.00 11.52           C  
ATOM    382  O   ALA A  27       3.670  -3.848  14.078  1.00 11.52           O  
ATOM    383  CB  ALA A  27       1.523  -1.970  14.009  1.00 11.52           C  
ATOM    384  H   ALA A  27       3.569  -0.165  13.331  1.00 11.52           H  
ATOM    385  HA  ALA A  27       2.725  -1.700  15.750  1.00 11.52           H  
ATOM    386 1HB  ALA A  27       1.191  -2.964  14.301  1.00 11.52           H  
ATOM    387 2HB  ALA A  27       0.784  -1.233  14.325  1.00 11.52           H  
ATOM    388 3HB  ALA A  27       1.631  -1.928  12.941  1.00 11.52           H  
ATOM    389  N   ALA A  28       5.161  -2.165  14.246  1.00 11.47           N  
ATOM    390  CA  ALA A  28       6.331  -2.962  13.915  1.00 11.47           C  
ATOM    391  C   ALA A  28       6.452  -4.237  14.771  1.00 11.47           C  
ATOM    392  O   ALA A  28       6.813  -5.273  14.224  1.00 11.47           O  
ATOM    393  CB  ALA A  28       7.598  -2.128  14.016  1.00 11.47           C  
ATOM    394  H   ALA A  28       5.280  -1.183  14.448  1.00 11.47           H  
ATOM    395  HA  ALA A  28       6.230  -3.275  12.876  1.00 11.47           H  
ATOM    396 1HB  ALA A  28       8.449  -2.736  13.707  1.00 11.47           H  
ATOM    397 2HB  ALA A  28       7.516  -1.265  13.357  1.00 11.47           H  
ATOM    398 3HB  ALA A  28       7.766  -1.782  15.021  1.00 11.47           H  
ATOM    399  N   PRO A  29       6.137  -4.255  16.095  1.00 11.36           N  
ATOM    400  CA  PRO A  29       6.187  -5.445  16.929  1.00 11.36           C  
ATOM    401  C   PRO A  29       5.287  -6.578  16.420  1.00 11.36           C  
ATOM    402  O   PRO A  29       5.445  -7.727  16.831  1.00 11.36           O  
ATOM    403  CB  PRO A  29       5.716  -4.934  18.296  1.00 11.36           C  
ATOM    404  CG  PRO A  29       6.037  -3.461  18.286  1.00 11.36           C  
ATOM    405  CD  PRO A  29       5.773  -3.027  16.882  1.00 11.36           C  
ATOM    406  HA  PRO A  29       7.231  -5.790  16.987  1.00 11.36           H  
ATOM    407 1HB  PRO A  29       4.642  -5.138  18.418  1.00 11.36           H  
ATOM    408 2HB  PRO A  29       6.232  -5.478  19.099  1.00 11.36           H  
ATOM    409 1HG  PRO A  29       5.405  -2.934  19.019  1.00 11.36           H  
ATOM    410 2HG  PRO A  29       7.083  -3.296  18.590  1.00 11.36           H  
ATOM    411 1HD  PRO A  29       4.706  -2.817  16.829  1.00 11.36           H  
ATOM    412 2HD  PRO A  29       6.386  -2.168  16.655  1.00 11.36           H  
ATOM    413  N   TYR A  30       4.316  -6.252  15.557  1.00 11.14           N  
ATOM    414  CA  TYR A  30       3.384  -7.238  15.047  1.00 11.14           C  
ATOM    415  C   TYR A  30       3.624  -7.502  13.551  1.00 11.14           C  
ATOM    416  O   TYR A  30       3.351  -8.597  13.050  1.00 11.14           O  
ATOM    417  CB  TYR A  30       1.992  -6.681  15.273  1.00 11.14           C  
ATOM    418  CG  TYR A  30       1.821  -6.277  16.712  1.00 11.14           C  
ATOM    419  CD1 TYR A  30       1.793  -4.924  17.019  1.00 11.14           C  
ATOM    420  CD2 TYR A  30       1.728  -7.221  17.719  1.00 11.14           C  
ATOM    421  CE1 TYR A  30       1.668  -4.509  18.322  1.00 11.14           C  
ATOM    422  CE2 TYR A  30       1.601  -6.807  19.033  1.00 11.14           C  
ATOM    423  CZ  TYR A  30       1.572  -5.457  19.335  1.00 11.14           C  
ATOM    424  OH  TYR A  30       1.449  -5.046  20.644  1.00 11.14           O  
ATOM    425  H   TYR A  30       4.207  -5.301  15.223  1.00 11.14           H  
ATOM    426  HA  TYR A  30       3.513  -8.172  15.591  1.00 11.14           H  
ATOM    427 1HB  TYR A  30       1.830  -5.805  14.639  1.00 11.14           H  
ATOM    428 2HB  TYR A  30       1.242  -7.428  15.026  1.00 11.14           H  
ATOM    429  HD1 TYR A  30       1.877  -4.191  16.224  1.00 11.14           H  
ATOM    430  HD2 TYR A  30       1.759  -8.285  17.479  1.00 11.14           H  
ATOM    431  HE1 TYR A  30       1.650  -3.444  18.556  1.00 11.14           H  
ATOM    432  HE2 TYR A  30       1.530  -7.546  19.831  1.00 11.14           H  
ATOM    433  HH  TYR A  30       1.395  -5.816  21.216  1.00 11.14           H  
ATOM    434  N   ILE A  31       4.140  -6.485  12.857  1.00 10.79           N  
ATOM    435  CA  ILE A  31       4.389  -6.503  11.415  1.00 10.79           C  
ATOM    436  C   ILE A  31       5.801  -6.997  11.031  1.00 10.79           C  
ATOM    437  O   ILE A  31       5.986  -7.712  10.034  1.00 10.79           O  
ATOM    438  CB  ILE A  31       4.187  -5.107  10.832  1.00 10.79           C  
ATOM    439  CG1 ILE A  31       2.766  -4.650  10.979  1.00 10.79           C  
ATOM    440  CG2 ILE A  31       4.546  -5.118   9.426  1.00 10.79           C  
ATOM    441  CD1 ILE A  31       2.611  -3.208  10.605  1.00 10.79           C  
ATOM    442  H   ILE A  31       4.315  -5.618  13.355  1.00 10.79           H  
ATOM    443  HA  ILE A  31       3.664  -7.172  10.958  1.00 10.79           H  
ATOM    444  HB  ILE A  31       4.816  -4.402  11.365  1.00 10.79           H  
ATOM    445 1HG1 ILE A  31       2.120  -5.256  10.343  1.00 10.79           H  
ATOM    446 2HG1 ILE A  31       2.449  -4.778  12.016  1.00 10.79           H  
ATOM    447 1HG2 ILE A  31       4.416  -4.128   9.015  1.00 10.79           H  
ATOM    448 2HG2 ILE A  31       5.578  -5.430   9.341  1.00 10.79           H  
ATOM    449 3HG2 ILE A  31       3.900  -5.813   8.904  1.00 10.79           H  
ATOM    450 1HD1 ILE A  31       1.571  -2.910  10.725  1.00 10.79           H  
ATOM    451 2HD1 ILE A  31       3.245  -2.602  11.248  1.00 10.79           H  
ATOM    452 3HD1 ILE A  31       2.909  -3.072   9.567  1.00 10.79           H  
ATOM    453  N   GLY A  32       6.809  -6.542  11.769  1.00 10.31           N  
ATOM    454  CA  GLY A  32       8.194  -6.900  11.528  1.00 10.31           C  
ATOM    455  C   GLY A  32       8.713  -6.520  10.149  1.00 10.31           C  
ATOM    456  O   GLY A  32       8.600  -5.376   9.700  1.00 10.31           O  
ATOM    457  H   GLY A  32       6.619  -5.960  12.575  1.00 10.31           H  
ATOM    458 1HA  GLY A  32       8.811  -6.420  12.289  1.00 10.31           H  
ATOM    459 2HA  GLY A  32       8.310  -7.974  11.673  1.00 10.31           H  
ATOM    460  N   ALA A  33       9.254  -7.521   9.462  1.00  9.74           N  
ATOM    461  CA  ALA A  33       9.855  -7.400   8.137  1.00  9.74           C  
ATOM    462  C   ALA A  33       8.901  -6.869   7.078  1.00  9.74           C  
ATOM    463  O   ALA A  33       9.343  -6.388   6.042  1.00  9.74           O  
ATOM    464  CB  ALA A  33      10.376  -8.751   7.682  1.00  9.74           C  
ATOM    465  H   ALA A  33       9.268  -8.432   9.900  1.00  9.74           H  
ATOM    466  HA  ALA A  33      10.689  -6.701   8.215  1.00  9.74           H  
ATOM    467 1HB  ALA A  33      10.861  -8.646   6.711  1.00  9.74           H  
ATOM    468 2HB  ALA A  33      11.094  -9.127   8.408  1.00  9.74           H  
ATOM    469 3HB  ALA A  33       9.543  -9.449   7.597  1.00  9.74           H  
ATOM    470  N   ALA A  34       7.597  -7.009   7.304  1.00  9.14           N  
ATOM    471  CA  ALA A  34       6.608  -6.577   6.332  1.00  9.14           C  
ATOM    472  C   ALA A  34       6.316  -5.073   6.432  1.00  9.14           C  
ATOM    473  O   ALA A  34       5.502  -4.545   5.667  1.00  9.14           O  
ATOM    474  CB  ALA A  34       5.334  -7.380   6.506  1.00  9.14           C  
ATOM    475  H   ALA A  34       7.266  -7.394   8.191  1.00  9.14           H  
ATOM    476  HA  ALA A  34       7.002  -6.773   5.340  1.00  9.14           H  
ATOM    477 1HB  ALA A  34       4.608  -7.078   5.753  1.00  9.14           H  
ATOM    478 2HB  ALA A  34       5.557  -8.439   6.391  1.00  9.14           H  
ATOM    479 3HB  ALA A  34       4.930  -7.214   7.488  1.00  9.14           H  
ATOM    480  N   ALA A  35       6.978  -4.360   7.355  1.00  8.58           N  
ATOM    481  CA  ALA A  35       6.713  -2.932   7.572  1.00  8.58           C  
ATOM    482  C   ALA A  35       7.311  -2.042   6.485  1.00  8.58           C  
ATOM    483  O   ALA A  35       8.153  -1.171   6.731  1.00  8.58           O  
ATOM    484  CB  ALA A  35       7.261  -2.511   8.928  1.00  8.58           C  
ATOM    485  H   ALA A  35       7.654  -4.820   7.967  1.00  8.58           H  
ATOM    486  HA  ALA A  35       5.634  -2.784   7.560  1.00  8.58           H  
ATOM    487 1HB  ALA A  35       7.029  -1.457   9.101  1.00  8.58           H  
ATOM    488 2HB  ALA A  35       6.810  -3.117   9.715  1.00  8.58           H  
ATOM    489 3HB  ALA A  35       8.340  -2.656   8.940  1.00  8.58           H  
ATOM    490  N   TYR A  36       6.810  -2.202   5.276  1.00  8.12           N  
ATOM    491  CA  TYR A  36       7.300  -1.427   4.158  1.00  8.12           C  
ATOM    492  C   TYR A  36       6.629  -0.077   4.068  1.00  8.12           C  
ATOM    493  O   TYR A  36       5.789   0.196   3.203  1.00  8.12           O  
ATOM    494  CB  TYR A  36       7.199  -2.201   2.853  1.00  8.12           C  
ATOM    495  CG  TYR A  36       8.203  -3.298   2.779  1.00  8.12           C  
ATOM    496  CD1 TYR A  36       7.890  -4.562   3.208  1.00  8.12           C  
ATOM    497  CD2 TYR A  36       9.477  -3.016   2.296  1.00  8.12           C  
ATOM    498  CE1 TYR A  36       8.838  -5.556   3.152  1.00  8.12           C  
ATOM    499  CE2 TYR A  36      10.427  -4.008   2.234  1.00  8.12           C  
ATOM    500  CZ  TYR A  36      10.110  -5.278   2.664  1.00  8.12           C  
ATOM    501  OH  TYR A  36      11.048  -6.280   2.616  1.00  8.12           O  
ATOM    502  H   TYR A  36       6.107  -2.921   5.153  1.00  8.12           H  
ATOM    503  HA  TYR A  36       8.362  -1.239   4.324  1.00  8.12           H  
ATOM    504 1HB  TYR A  36       6.206  -2.639   2.763  1.00  8.12           H  
ATOM    505 2HB  TYR A  36       7.348  -1.550   2.017  1.00  8.12           H  
ATOM    506  HD1 TYR A  36       6.896  -4.774   3.589  1.00  8.12           H  
ATOM    507  HD2 TYR A  36       9.724  -2.011   1.974  1.00  8.12           H  
ATOM    508  HE1 TYR A  36       8.592  -6.559   3.491  1.00  8.12           H  
ATOM    509  HE2 TYR A  36      11.426  -3.791   1.857  1.00  8.12           H  
ATOM    510  HH  TYR A  36      10.725  -7.035   3.116  1.00  8.12           H  
ATOM    511  N   ASP A  37       7.041   0.793   4.953  1.00  7.78           N  
ATOM    512  CA  ASP A  37       6.504   2.135   5.012  1.00  7.78           C  
ATOM    513  C   ASP A  37       7.237   2.973   3.975  1.00  7.78           C  
ATOM    514  O   ASP A  37       7.980   3.889   4.294  1.00  7.78           O  
ATOM    515  CB  ASP A  37       6.684   2.684   6.424  1.00  7.78           C  
ATOM    516  CG  ASP A  37       5.752   1.992   7.430  1.00  7.78           C  
ATOM    517  OD1 ASP A  37       4.618   1.736   7.079  1.00  7.78           O  
ATOM    518  OD2 ASP A  37       6.175   1.732   8.529  1.00  7.78           O  
ATOM    519  H   ASP A  37       7.726   0.463   5.636  1.00  7.78           H  
ATOM    520  HA  ASP A  37       5.443   2.113   4.769  1.00  7.78           H  
ATOM    521 1HB  ASP A  37       7.712   2.498   6.743  1.00  7.78           H  
ATOM    522 2HB  ASP A  37       6.536   3.746   6.442  1.00  7.78           H  
ATOM    523  N   LEU A  38       6.967   2.672   2.706  1.00  7.59           N  
ATOM    524  CA  LEU A  38       7.728   3.149   1.544  1.00  7.59           C  
ATOM    525  C   LEU A  38       7.613   4.637   1.260  1.00  7.59           C  
ATOM    526  O   LEU A  38       7.035   5.059   0.271  1.00  7.59           O  
ATOM    527  CB  LEU A  38       7.227   2.398   0.296  1.00  7.59           C  
ATOM    528  CG  LEU A  38       7.361   0.888   0.347  1.00  7.59           C  
ATOM    529  CD1 LEU A  38       6.714   0.275  -0.851  1.00  7.59           C  
ATOM    530  CD2 LEU A  38       8.799   0.521   0.419  1.00  7.59           C  
ATOM    531  H   LEU A  38       6.278   1.944   2.578  1.00  7.59           H  
ATOM    532  HA  LEU A  38       8.779   2.914   1.705  1.00  7.59           H  
ATOM    533 1HB  LEU A  38       6.184   2.634   0.128  1.00  7.59           H  
ATOM    534 2HB  LEU A  38       7.787   2.743  -0.574  1.00  7.59           H  
ATOM    535  HG  LEU A  38       6.867   0.530   1.189  1.00  7.59           H  
ATOM    536 1HD1 LEU A  38       6.799  -0.809  -0.803  1.00  7.59           H  
ATOM    537 2HD1 LEU A  38       5.664   0.550  -0.879  1.00  7.59           H  
ATOM    538 3HD1 LEU A  38       7.207   0.638  -1.755  1.00  7.59           H  
ATOM    539 1HD2 LEU A  38       8.885  -0.550   0.459  1.00  7.59           H  
ATOM    540 2HD2 LEU A  38       9.301   0.890  -0.471  1.00  7.59           H  
ATOM    541 3HD2 LEU A  38       9.247   0.963   1.303  1.00  7.59           H  
ATOM    542  N   MET A  39       8.231   5.418   2.143  1.00  7.53           N  
ATOM    543  CA  MET A  39       8.307   6.876   2.085  1.00  7.53           C  
ATOM    544  C   MET A  39       9.160   7.370   0.907  1.00  7.53           C  
ATOM    545  O   MET A  39       9.104   8.536   0.510  1.00  7.53           O  
ATOM    546  CB  MET A  39       8.879   7.391   3.409  1.00  7.53           C  
ATOM    547  CG  MET A  39      10.391   7.118   3.593  1.00  7.53           C  
ATOM    548  SD  MET A  39      11.046   7.598   5.231  1.00  7.53           S  
ATOM    549  CE  MET A  39      12.783   7.231   5.026  1.00  7.53           C  
ATOM    550  H   MET A  39       8.632   4.944   2.944  1.00  7.53           H  
ATOM    551  HA  MET A  39       7.303   7.253   1.960  1.00  7.53           H  
ATOM    552 1HB  MET A  39       8.710   8.464   3.479  1.00  7.53           H  
ATOM    553 2HB  MET A  39       8.350   6.914   4.238  1.00  7.53           H  
ATOM    554 1HG  MET A  39      10.583   6.067   3.435  1.00  7.53           H  
ATOM    555 2HG  MET A  39      10.942   7.668   2.842  1.00  7.53           H  
ATOM    556 1HE  MET A  39      13.323   7.454   5.942  1.00  7.53           H  
ATOM    557 2HE  MET A  39      12.904   6.184   4.780  1.00  7.53           H  
ATOM    558 3HE  MET A  39      13.178   7.839   4.223  1.00  7.53           H  
ATOM    559  N   VAL A  40      10.002   6.474   0.389  1.00  7.58           N  
ATOM    560  CA  VAL A  40      10.945   6.710  -0.705  1.00  7.58           C  
ATOM    561  C   VAL A  40      11.404   8.160  -0.781  1.00  7.58           C  
ATOM    562  O   VAL A  40      11.263   8.808  -1.818  1.00  7.58           O  
ATOM    563  CB  VAL A  40      10.344   6.308  -2.079  1.00  7.58           C  
ATOM    564  CG1 VAL A  40       9.936   4.824  -2.072  1.00  7.58           C  
ATOM    565  CG2 VAL A  40       9.174   7.180  -2.424  1.00  7.58           C  
ATOM    566  H   VAL A  40       9.982   5.545   0.787  1.00  7.58           H  
ATOM    567  HA  VAL A  40      11.819   6.102  -0.516  1.00  7.58           H  
ATOM    568  HB  VAL A  40      11.112   6.431  -2.840  1.00  7.58           H  
ATOM    569 1HG1 VAL A  40       9.536   4.553  -3.049  1.00  7.58           H  
ATOM    570 2HG1 VAL A  40      10.778   4.199  -1.856  1.00  7.58           H  
ATOM    571 3HG1 VAL A  40       9.168   4.663  -1.318  1.00  7.58           H  
ATOM    572 1HG2 VAL A  40       8.784   6.898  -3.399  1.00  7.58           H  
ATOM    573 2HG2 VAL A  40       8.421   7.047  -1.700  1.00  7.58           H  
ATOM    574 3HG2 VAL A  40       9.484   8.220  -2.445  1.00  7.58           H  
ATOM    575  N   GLY A  41      11.989   8.671   0.308  1.00  7.70           N  
ATOM    576  CA  GLY A  41      12.386  10.078   0.418  1.00  7.70           C  
ATOM    577  C   GLY A  41      13.654  10.414  -0.362  1.00  7.70           C  
ATOM    578  O   GLY A  41      14.615  10.947   0.188  1.00  7.70           O  
ATOM    579  H   GLY A  41      12.108   8.064   1.103  1.00  7.70           H  
ATOM    580 1HA  GLY A  41      11.565  10.704   0.081  1.00  7.70           H  
ATOM    581 2HA  GLY A  41      12.543  10.317   1.471  1.00  7.70           H  
ATOM    582  N   ALA A  42      13.637  10.113  -1.656  1.00  7.83           N  
ATOM    583  CA  ALA A  42      14.775  10.288  -2.547  1.00  7.83           C  
ATOM    584  C   ALA A  42      15.222  11.736  -2.608  1.00  7.83           C  
ATOM    585  O   ALA A  42      16.419  12.023  -2.676  1.00  7.83           O  
ATOM    586  CB  ALA A  42      14.379   9.811  -3.932  1.00  7.83           C  
ATOM    587  H   ALA A  42      12.781   9.711  -2.017  1.00  7.83           H  
ATOM    588  HA  ALA A  42      15.602   9.688  -2.177  1.00  7.83           H  
ATOM    589 1HB  ALA A  42      15.205   9.911  -4.616  1.00  7.83           H  
ATOM    590 2HB  ALA A  42      14.078   8.767  -3.876  1.00  7.83           H  
ATOM    591 3HB  ALA A  42      13.545  10.408  -4.293  1.00  7.83           H  
ATOM    592  N   ALA A  43      14.271  12.666  -2.580  1.00  7.97           N  
ATOM    593  CA  ALA A  43      14.612  14.082  -2.617  1.00  7.97           C  
ATOM    594  C   ALA A  43      15.418  14.471  -1.383  1.00  7.97           C  
ATOM    595  O   ALA A  43      16.373  15.257  -1.457  1.00  7.97           O  
ATOM    596  CB  ALA A  43      13.348  14.918  -2.700  1.00  7.97           C  
ATOM    597  H   ALA A  43      13.303  12.379  -2.527  1.00  7.97           H  
ATOM    598  HA  ALA A  43      15.229  14.261  -3.499  1.00  7.97           H  
ATOM    599 1HB  ALA A  43      13.616  15.972  -2.745  1.00  7.97           H  
ATOM    600 2HB  ALA A  43      12.785  14.644  -3.593  1.00  7.97           H  
ATOM    601 3HB  ALA A  43      12.735  14.738  -1.817  1.00  7.97           H  
ATOM    602  N   THR A  44      15.014  13.917  -0.237  1.00  8.11           N  
ATOM    603  CA  THR A  44      15.672  14.223   1.014  1.00  8.11           C  
ATOM    604  C   THR A  44      17.029  13.588   1.026  1.00  8.11           C  
ATOM    605  O   THR A  44      18.006  14.222   1.412  1.00  8.11           O  
ATOM    606  CB  THR A  44      14.887  13.756   2.240  1.00  8.11           C  
ATOM    607  OG1 THR A  44      13.599  14.390   2.268  1.00  8.11           O  
ATOM    608  CG2 THR A  44      15.674  14.142   3.494  1.00  8.11           C  
ATOM    609  H   THR A  44      14.249  13.257  -0.245  1.00  8.11           H  
ATOM    610  HA  THR A  44      15.807  15.304   1.084  1.00  8.11           H  
ATOM    611  HB  THR A  44      14.753  12.674   2.206  1.00  8.11           H  
ATOM    612  HG1 THR A  44      13.715  15.342   2.235  1.00  8.11           H  
ATOM    613 1HG2 THR A  44      15.131  13.824   4.382  1.00  8.11           H  
ATOM    614 2HG2 THR A  44      16.653  13.656   3.469  1.00  8.11           H  
ATOM    615 3HG2 THR A  44      15.807  15.222   3.521  1.00  8.11           H  
ATOM    616  N   VAL A  45      17.096  12.335   0.578  1.00  8.27           N  
ATOM    617  CA  VAL A  45      18.363  11.647   0.577  1.00  8.27           C  
ATOM    618  C   VAL A  45      19.361  12.332  -0.322  1.00  8.27           C  
ATOM    619  O   VAL A  45      20.528  12.448   0.024  1.00  8.27           O  
ATOM    620  CB  VAL A  45      18.285  10.206   0.140  1.00  8.27           C  
ATOM    621  CG1 VAL A  45      19.688   9.741   0.001  1.00  8.27           C  
ATOM    622  CG2 VAL A  45      17.574   9.420   1.158  1.00  8.27           C  
ATOM    623  H   VAL A  45      16.250  11.860   0.272  1.00  8.27           H  
ATOM    624  HA  VAL A  45      18.728  11.637   1.591  1.00  8.27           H  
ATOM    625  HB  VAL A  45      17.782  10.124  -0.821  1.00  8.27           H  
ATOM    626 1HG1 VAL A  45      19.723   8.755  -0.296  1.00  8.27           H  
ATOM    627 2HG1 VAL A  45      20.181  10.347  -0.736  1.00  8.27           H  
ATOM    628 3HG1 VAL A  45      20.198   9.842   0.958  1.00  8.27           H  
ATOM    629 1HG2 VAL A  45      17.525   8.385   0.893  1.00  8.27           H  
ATOM    630 2HG2 VAL A  45      18.096   9.521   2.107  1.00  8.27           H  
ATOM    631 3HG2 VAL A  45      16.574   9.812   1.239  1.00  8.27           H  
ATOM    632  N   ALA A  46      18.936  12.778  -1.496  1.00  8.47           N  
ATOM    633  CA  ALA A  46      19.886  13.435  -2.367  1.00  8.47           C  
ATOM    634  C   ALA A  46      20.519  14.623  -1.647  1.00  8.47           C  
ATOM    635  O   ALA A  46      21.716  14.854  -1.761  1.00  8.47           O  
ATOM    636  CB  ALA A  46      19.194  13.879  -3.636  1.00  8.47           C  
ATOM    637  H   ALA A  46      17.968  12.650  -1.791  1.00  8.47           H  
ATOM    638  HA  ALA A  46      20.672  12.734  -2.618  1.00  8.47           H  
ATOM    639 1HB  ALA A  46      19.912  14.360  -4.297  1.00  8.47           H  
ATOM    640 2HB  ALA A  46      18.764  13.008  -4.129  1.00  8.47           H  
ATOM    641 3HB  ALA A  46      18.398  14.583  -3.382  1.00  8.47           H  
ATOM    642  N   ALA A  47      19.733  15.375  -0.877  1.00  8.73           N  
ATOM    643  CA  ALA A  47      20.305  16.479  -0.114  1.00  8.73           C  
ATOM    644  C   ALA A  47      21.163  15.987   1.075  1.00  8.73           C  
ATOM    645  O   ALA A  47      22.239  16.532   1.375  1.00  8.73           O  
ATOM    646  CB  ALA A  47      19.183  17.359   0.399  1.00  8.73           C  
ATOM    647  H   ALA A  47      18.728  15.187  -0.829  1.00  8.73           H  
ATOM    648  HA  ALA A  47      20.949  17.052  -0.779  1.00  8.73           H  
ATOM    649 1HB  ALA A  47      19.600  18.202   0.946  1.00  8.73           H  
ATOM    650 2HB  ALA A  47      18.598  17.723  -0.444  1.00  8.73           H  
ATOM    651 3HB  ALA A  47      18.543  16.776   1.060  1.00  8.73           H  
ATOM    652  N   TYR A  48      20.655  14.960   1.758  1.00  9.04           N  
ATOM    653  CA  TYR A  48      21.248  14.401   2.965  1.00  9.04           C  
ATOM    654  C   TYR A  48      22.637  13.859   2.750  1.00  9.04           C  
ATOM    655  O   TYR A  48      22.838  12.859   2.067  1.00  9.04           O  
ATOM    656  CB  TYR A  48      20.341  13.279   3.471  1.00  9.04           C  
ATOM    657  CG  TYR A  48      20.762  12.537   4.696  1.00  9.04           C  
ATOM    658  CD1 TYR A  48      20.930  13.186   5.899  1.00  9.04           C  
ATOM    659  CD2 TYR A  48      20.951  11.160   4.606  1.00  9.04           C  
ATOM    660  CE1 TYR A  48      21.296  12.469   7.017  1.00  9.04           C  
ATOM    661  CE2 TYR A  48      21.316  10.442   5.721  1.00  9.04           C  
ATOM    662  CZ  TYR A  48      21.490  11.095   6.928  1.00  9.04           C  
ATOM    663  OH  TYR A  48      21.865  10.397   8.063  1.00  9.04           O  
ATOM    664  H   TYR A  48      19.783  14.555   1.438  1.00  9.04           H  
ATOM    665  HA  TYR A  48      21.304  15.188   3.715  1.00  9.04           H  
ATOM    666 1HB  TYR A  48      19.334  13.663   3.632  1.00  9.04           H  
ATOM    667 2HB  TYR A  48      20.286  12.559   2.692  1.00  9.04           H  
ATOM    668  HD1 TYR A  48      20.774  14.263   5.966  1.00  9.04           H  
ATOM    669  HD2 TYR A  48      20.807  10.653   3.649  1.00  9.04           H  
ATOM    670  HE1 TYR A  48      21.434  12.977   7.970  1.00  9.04           H  
ATOM    671  HE2 TYR A  48      21.465   9.361   5.651  1.00  9.04           H  
ATOM    672  HH  TYR A  48      22.215   9.538   7.830  1.00  9.04           H  
ATOM    673  N   CYS A  49      23.602  14.498   3.386  1.00  9.38           N  
ATOM    674  CA  CYS A  49      24.982  14.078   3.273  1.00  9.38           C  
ATOM    675  C   CYS A  49      25.432  13.932   1.814  1.00  9.38           C  
ATOM    676  O   CYS A  49      26.261  13.078   1.502  1.00  9.38           O  
ATOM    677  CB  CYS A  49      25.169  12.757   4.008  1.00  9.38           C  
ATOM    678  SG  CYS A  49      24.723  12.839   5.752  1.00  9.38           S  
ATOM    679  H   CYS A  49      23.370  15.309   3.939  1.00  9.38           H  
ATOM    680  HA  CYS A  49      25.606  14.833   3.750  1.00  9.38           H  
ATOM    681 1HB  CYS A  49      24.581  11.972   3.538  1.00  9.38           H  
ATOM    682 2HB  CYS A  49      26.215  12.457   3.944  1.00  9.38           H  
ATOM    683  HG  CYS A  49      23.399  12.847   5.566  1.00  9.38           H  
ATOM    684  N   LEU A  50      24.986  14.836   0.933  1.00  9.69           N  
ATOM    685  CA  LEU A  50      25.377  14.793  -0.482  1.00  9.69           C  
ATOM    686  C   LEU A  50      26.888  14.706  -0.691  1.00  9.69           C  
ATOM    687  O   LEU A  50      27.363  14.085  -1.642  1.00  9.69           O  
ATOM    688  CB  LEU A  50      24.844  16.018  -1.222  1.00  9.69           C  
ATOM    689  CG  LEU A  50      25.160  16.072  -2.726  1.00  9.69           C  
ATOM    690  CD1 LEU A  50      24.582  14.843  -3.428  1.00  9.69           C  
ATOM    691  CD2 LEU A  50      24.550  17.337  -3.304  1.00  9.69           C  
ATOM    692  H   LEU A  50      24.275  15.512   1.228  1.00  9.69           H  
ATOM    693  HA  LEU A  50      24.919  13.910  -0.923  1.00  9.69           H  
ATOM    694 1HB  LEU A  50      23.766  16.060  -1.094  1.00  9.69           H  
ATOM    695 2HB  LEU A  50      25.272  16.908  -0.765  1.00  9.69           H  
ATOM    696  HG  LEU A  50      26.240  16.077  -2.874  1.00  9.69           H  
ATOM    697 1HD1 LEU A  50      24.813  14.890  -4.491  1.00  9.69           H  
ATOM    698 2HD1 LEU A  50      25.022  13.947  -3.000  1.00  9.69           H  
ATOM    699 3HD1 LEU A  50      23.514  14.812  -3.303  1.00  9.69           H  
ATOM    700 1HD2 LEU A  50      24.765  17.395  -4.370  1.00  9.69           H  
ATOM    701 2HD2 LEU A  50      23.467  17.313  -3.150  1.00  9.69           H  
ATOM    702 3HD2 LEU A  50      24.971  18.204  -2.799  1.00  9.69           H  
ATOM    703  N   VAL A  51      27.634  15.354   0.192  1.00  9.92           N  
ATOM    704  CA  VAL A  51      29.086  15.416   0.153  1.00  9.92           C  
ATOM    705  C   VAL A  51      29.791  14.053   0.321  1.00  9.92           C  
ATOM    706  O   VAL A  51      30.970  13.923  -0.010  1.00  9.92           O  
ATOM    707  CB  VAL A  51      29.551  16.374   1.257  1.00  9.92           C  
ATOM    708  CG1 VAL A  51      28.995  17.762   0.985  1.00  9.92           C  
ATOM    709  CG2 VAL A  51      29.045  15.866   2.615  1.00  9.92           C  
ATOM    710  H   VAL A  51      27.153  15.832   0.939  1.00  9.92           H  
ATOM    711  HA  VAL A  51      29.374  15.833  -0.813  1.00  9.92           H  
ATOM    712  HB  VAL A  51      30.638  16.434   1.260  1.00  9.92           H  
ATOM    713 1HG1 VAL A  51      29.324  18.448   1.768  1.00  9.92           H  
ATOM    714 2HG1 VAL A  51      29.357  18.113   0.019  1.00  9.92           H  
ATOM    715 3HG1 VAL A  51      27.906  17.721   0.973  1.00  9.92           H  
ATOM    716 1HG2 VAL A  51      29.367  16.549   3.401  1.00  9.92           H  
ATOM    717 2HG2 VAL A  51      27.957  15.814   2.602  1.00  9.92           H  
ATOM    718 3HG2 VAL A  51      29.450  14.879   2.814  1.00  9.92           H  
ATOM    719  N   ASP A  52      29.089  13.048   0.858  1.00 10.02           N  
ATOM    720  CA  ASP A  52      29.654  11.714   1.037  1.00 10.02           C  
ATOM    721  C   ASP A  52      28.819  10.706   0.254  1.00 10.02           C  
ATOM    722  O   ASP A  52      27.919  10.049   0.794  1.00 10.02           O  
ATOM    723  CB  ASP A  52      29.691  11.379   2.536  1.00 10.02           C  
ATOM    724  CG  ASP A  52      30.313  10.017   2.911  1.00 10.02           C  
ATOM    725  OD1 ASP A  52      30.535   9.198   2.052  1.00 10.02           O  
ATOM    726  OD2 ASP A  52      30.551   9.820   4.080  1.00 10.02           O  
ATOM    727  H   ASP A  52      28.113  13.198   1.106  1.00 10.02           H  
ATOM    728  HA  ASP A  52      30.670  11.702   0.645  1.00 10.02           H  
ATOM    729 1HB  ASP A  52      30.245  12.161   3.057  1.00 10.02           H  
ATOM    730 2HB  ASP A  52      28.668  11.404   2.922  1.00 10.02           H  
ATOM    731  N   TYR A  53      29.170  10.540  -1.022  1.00  9.98           N  
ATOM    732  CA  TYR A  53      28.363   9.742  -1.930  1.00  9.98           C  
ATOM    733  C   TYR A  53      27.971   8.335  -1.483  1.00  9.98           C  
ATOM    734  O   TYR A  53      26.779   8.055  -1.515  1.00  9.98           O  
ATOM    735  CB  TYR A  53      28.976   9.678  -3.323  1.00  9.98           C  
ATOM    736  CG  TYR A  53      28.199   8.752  -4.241  1.00  9.98           C  
ATOM    737  CD1 TYR A  53      27.026   9.197  -4.817  1.00  9.98           C  
ATOM    738  CD2 TYR A  53      28.659   7.469  -4.511  1.00  9.98           C  
ATOM    739  CE1 TYR A  53      26.307   8.374  -5.660  1.00  9.98           C  
ATOM    740  CE2 TYR A  53      27.945   6.649  -5.356  1.00  9.98           C  
ATOM    741  CZ  TYR A  53      26.770   7.100  -5.930  1.00  9.98           C  
ATOM    742  OH  TYR A  53      26.058   6.286  -6.784  1.00  9.98           O  
ATOM    743  H   TYR A  53      29.959  11.062  -1.378  1.00  9.98           H  
ATOM    744  HA  TYR A  53      27.424  10.284  -2.053  1.00  9.98           H  
ATOM    745 1HB  TYR A  53      28.960  10.677  -3.763  1.00  9.98           H  
ATOM    746 2HB  TYR A  53      30.006   9.360  -3.290  1.00  9.98           H  
ATOM    747  HD1 TYR A  53      26.674  10.201  -4.601  1.00  9.98           H  
ATOM    748  HD2 TYR A  53      29.583   7.113  -4.060  1.00  9.98           H  
ATOM    749  HE1 TYR A  53      25.382   8.729  -6.113  1.00  9.98           H  
ATOM    750  HE2 TYR A  53      28.306   5.644  -5.571  1.00  9.98           H  
ATOM    751  HH  TYR A  53      26.521   5.451  -6.890  1.00  9.98           H  
ATOM    752  N   PRO A  54      28.878   7.403  -1.108  1.00  9.84           N  
ATOM    753  CA  PRO A  54      28.499   6.049  -0.748  1.00  9.84           C  
ATOM    754  C   PRO A  54      27.610   5.999   0.497  1.00  9.84           C  
ATOM    755  O   PRO A  54      26.848   5.046   0.685  1.00  9.84           O  
ATOM    756  CB  PRO A  54      29.852   5.366  -0.523  1.00  9.84           C  
ATOM    757  CG  PRO A  54      30.813   6.493  -0.207  1.00  9.84           C  
ATOM    758  CD  PRO A  54      30.329   7.674  -1.010  1.00  9.84           C  
ATOM    759  HA  PRO A  54      27.985   5.595  -1.606  1.00  9.84           H  
ATOM    760 1HB  PRO A  54      29.769   4.639   0.299  1.00  9.84           H  
ATOM    761 2HB  PRO A  54      30.137   4.801  -1.422  1.00  9.84           H  
ATOM    762 1HG  PRO A  54      30.802   6.711   0.878  1.00  9.84           H  
ATOM    763 2HG  PRO A  54      31.843   6.200  -0.458  1.00  9.84           H  
ATOM    764 1HD  PRO A  54      30.556   8.549  -0.418  1.00  9.84           H  
ATOM    765 2HD  PRO A  54      30.805   7.688  -1.989  1.00  9.84           H  
ATOM    766  N   TYR A  55      27.671   7.027   1.350  1.00  9.61           N  
ATOM    767  CA  TYR A  55      26.804   7.041   2.515  1.00  9.61           C  
ATOM    768  C   TYR A  55      25.421   7.381   2.028  1.00  9.61           C  
ATOM    769  O   TYR A  55      24.434   6.718   2.362  1.00  9.61           O  
ATOM    770  CB  TYR A  55      27.267   8.030   3.572  1.00  9.61           C  
ATOM    771  CG  TYR A  55      26.344   8.094   4.768  1.00  9.61           C  
ATOM    772  CD1 TYR A  55      26.347   7.094   5.736  1.00  9.61           C  
ATOM    773  CD2 TYR A  55      25.487   9.159   4.889  1.00  9.61           C  
ATOM    774  CE1 TYR A  55      25.480   7.182   6.819  1.00  9.61           C  
ATOM    775  CE2 TYR A  55      24.636   9.247   5.959  1.00  9.61           C  
ATOM    776  CZ  TYR A  55      24.620   8.274   6.921  1.00  9.61           C  
ATOM    777  OH  TYR A  55      23.762   8.376   7.996  1.00  9.61           O  
ATOM    778  H   TYR A  55      28.276   7.836   1.190  1.00  9.61           H  
ATOM    779  HA  TYR A  55      26.774   6.045   2.953  1.00  9.61           H  
ATOM    780 1HB  TYR A  55      28.270   7.763   3.916  1.00  9.61           H  
ATOM    781 2HB  TYR A  55      27.331   9.028   3.135  1.00  9.61           H  
ATOM    782  HD1 TYR A  55      27.025   6.248   5.644  1.00  9.61           H  
ATOM    783  HD2 TYR A  55      25.488   9.933   4.129  1.00  9.61           H  
ATOM    784  HE1 TYR A  55      25.475   6.405   7.585  1.00  9.61           H  
ATOM    785  HE2 TYR A  55      23.976  10.087   6.042  1.00  9.61           H  
ATOM    786  HH  TYR A  55      23.344   9.236   7.999  1.00  9.61           H  
ATOM    787  N   ARG A  56      25.372   8.440   1.222  1.00  9.32           N  
ATOM    788  CA  ARG A  56      24.144   8.953   0.654  1.00  9.32           C  
ATOM    789  C   ARG A  56      23.466   7.856  -0.167  1.00  9.32           C  
ATOM    790  O   ARG A  56      22.261   7.652  -0.068  1.00  9.32           O  
ATOM    791  CB  ARG A  56      24.444  10.176  -0.205  1.00  9.32           C  
ATOM    792  CG  ARG A  56      23.237  10.898  -0.693  1.00  9.32           C  
ATOM    793  CD  ARG A  56      22.853  10.543  -2.096  1.00  9.32           C  
ATOM    794  NE  ARG A  56      23.717  11.175  -3.086  1.00  9.32           N  
ATOM    795  CZ  ARG A  56      23.578  11.036  -4.424  1.00  9.32           C  
ATOM    796  NH1 ARG A  56      22.611  10.291  -4.910  1.00  9.32           N  
ATOM    797  NH2 ARG A  56      24.406  11.654  -5.251  1.00  9.32           N  
ATOM    798  H   ARG A  56      26.246   8.923   0.996  1.00  9.32           H  
ATOM    799  HA  ARG A  56      23.480   9.255   1.465  1.00  9.32           H  
ATOM    800 1HB  ARG A  56      25.053  10.884   0.368  1.00  9.32           H  
ATOM    801 2HB  ARG A  56      25.025   9.880  -1.074  1.00  9.32           H  
ATOM    802 1HG  ARG A  56      22.418  10.662  -0.032  1.00  9.32           H  
ATOM    803 2HG  ARG A  56      23.415  11.975  -0.650  1.00  9.32           H  
ATOM    804 1HD  ARG A  56      22.926   9.463  -2.222  1.00  9.32           H  
ATOM    805 2HD  ARG A  56      21.839  10.852  -2.286  1.00  9.32           H  
ATOM    806  HE  ARG A  56      24.470  11.760  -2.742  1.00  9.32           H  
ATOM    807 1HH1 ARG A  56      21.971   9.824  -4.282  1.00  9.32           H  
ATOM    808 2HH1 ARG A  56      22.505  10.188  -5.911  1.00  9.32           H  
ATOM    809 1HH2 ARG A  56      25.149  12.234  -4.883  1.00  9.32           H  
ATOM    810 2HH2 ARG A  56      24.295  11.549  -6.249  1.00  9.32           H  
ATOM    811  N   LEU A  57      24.261   7.128  -0.948  1.00  9.01           N  
ATOM    812  CA  LEU A  57      23.775   6.039  -1.773  1.00  9.01           C  
ATOM    813  C   LEU A  57      23.143   4.959  -0.911  1.00  9.01           C  
ATOM    814  O   LEU A  57      22.040   4.476  -1.199  1.00  9.01           O  
ATOM    815  CB  LEU A  57      24.924   5.436  -2.571  1.00  9.01           C  
ATOM    816  CG  LEU A  57      24.555   4.261  -3.434  1.00  9.01           C  
ATOM    817  CD1 LEU A  57      23.533   4.716  -4.467  1.00  9.01           C  
ATOM    818  CD2 LEU A  57      25.810   3.719  -4.075  1.00  9.01           C  
ATOM    819  H   LEU A  57      25.246   7.356  -0.985  1.00  9.01           H  
ATOM    820  HA  LEU A  57      23.027   6.427  -2.460  1.00  9.01           H  
ATOM    821 1HB  LEU A  57      25.357   6.212  -3.204  1.00  9.01           H  
ATOM    822 2HB  LEU A  57      25.683   5.103  -1.874  1.00  9.01           H  
ATOM    823  HG  LEU A  57      24.099   3.482  -2.824  1.00  9.01           H  
ATOM    824 1HD1 LEU A  57      23.253   3.881  -5.099  1.00  9.01           H  
ATOM    825 2HD1 LEU A  57      22.646   5.099  -3.958  1.00  9.01           H  
ATOM    826 3HD1 LEU A  57      23.969   5.506  -5.082  1.00  9.01           H  
ATOM    827 1HD2 LEU A  57      25.567   2.868  -4.701  1.00  9.01           H  
ATOM    828 2HD2 LEU A  57      26.259   4.487  -4.674  1.00  9.01           H  
ATOM    829 3HD2 LEU A  57      26.507   3.412  -3.295  1.00  9.01           H  
ATOM    830  N   ALA A  58      23.832   4.551   0.158  1.00  8.67           N  
ATOM    831  CA  ALA A  58      23.239   3.550   1.020  1.00  8.67           C  
ATOM    832  C   ALA A  58      21.923   4.070   1.582  1.00  8.67           C  
ATOM    833  O   ALA A  58      20.920   3.355   1.570  1.00  8.67           O  
ATOM    834  CB  ALA A  58      24.186   3.210   2.156  1.00  8.67           C  
ATOM    835  H   ALA A  58      24.760   4.922   0.373  1.00  8.67           H  
ATOM    836  HA  ALA A  58      23.035   2.659   0.429  1.00  8.67           H  
ATOM    837 1HB  ALA A  58      23.734   2.452   2.796  1.00  8.67           H  
ATOM    838 2HB  ALA A  58      25.122   2.832   1.746  1.00  8.67           H  
ATOM    839 3HB  ALA A  58      24.385   4.108   2.740  1.00  8.67           H  
ATOM    840  N   ALA A  59      21.900   5.343   2.003  1.00  8.34           N  
ATOM    841  CA  ALA A  59      20.685   5.944   2.536  1.00  8.34           C  
ATOM    842  C   ALA A  59      19.585   5.957   1.487  1.00  8.34           C  
ATOM    843  O   ALA A  59      18.428   5.710   1.792  1.00  8.34           O  
ATOM    844  CB  ALA A  59      20.952   7.361   3.025  1.00  8.34           C  
ATOM    845  H   ALA A  59      22.759   5.895   1.980  1.00  8.34           H  
ATOM    846  HA  ALA A  59      20.349   5.342   3.375  1.00  8.34           H  
ATOM    847 1HB  ALA A  59      20.037   7.783   3.438  1.00  8.34           H  
ATOM    848 2HB  ALA A  59      21.727   7.340   3.791  1.00  8.34           H  
ATOM    849 3HB  ALA A  59      21.284   7.972   2.199  1.00  8.34           H  
ATOM    850  N   TYR A  60      19.941   6.190   0.237  1.00  8.03           N  
ATOM    851  CA  TYR A  60      18.968   6.274  -0.842  1.00  8.03           C  
ATOM    852  C   TYR A  60      18.195   4.974  -0.886  1.00  8.03           C  
ATOM    853  O   TYR A  60      16.957   4.953  -0.833  1.00  8.03           O  
ATOM    854  CB  TYR A  60      19.727   6.556  -2.148  1.00  8.03           C  
ATOM    855  CG  TYR A  60      18.933   6.897  -3.344  1.00  8.03           C  
ATOM    856  CD1 TYR A  60      18.465   8.199  -3.455  1.00  8.03           C  
ATOM    857  CD2 TYR A  60      18.710   5.984  -4.351  1.00  8.03           C  
ATOM    858  CE1 TYR A  60      17.774   8.589  -4.555  1.00  8.03           C  
ATOM    859  CE2 TYR A  60      18.006   6.381  -5.472  1.00  8.03           C  
ATOM    860  CZ  TYR A  60      17.536   7.680  -5.573  1.00  8.03           C  
ATOM    861  OH  TYR A  60      16.837   8.079  -6.690  1.00  8.03           O  
ATOM    862  H   TYR A  60      20.919   6.383   0.035  1.00  8.03           H  
ATOM    863  HA  TYR A  60      18.260   7.068  -0.651  1.00  8.03           H  
ATOM    864 1HB  TYR A  60      20.448   7.352  -1.985  1.00  8.03           H  
ATOM    865 2HB  TYR A  60      20.304   5.677  -2.402  1.00  8.03           H  
ATOM    866  HD1 TYR A  60      18.662   8.915  -2.664  1.00  8.03           H  
ATOM    867  HD2 TYR A  60      19.090   4.963  -4.266  1.00  8.03           H  
ATOM    868  HE1 TYR A  60      17.422   9.616  -4.630  1.00  8.03           H  
ATOM    869  HE2 TYR A  60      17.824   5.671  -6.281  1.00  8.03           H  
ATOM    870  HH  TYR A  60      16.811   7.361  -7.326  1.00  8.03           H  
ATOM    871  N   ARG A  61      18.948   3.884  -0.937  1.00  7.78           N  
ATOM    872  CA  ARG A  61      18.383   2.554  -1.030  1.00  7.78           C  
ATOM    873  C   ARG A  61      17.624   2.164   0.250  1.00  7.78           C  
ATOM    874  O   ARG A  61      16.519   1.607   0.195  1.00  7.78           O  
ATOM    875  CB  ARG A  61      19.534   1.609  -1.297  1.00  7.78           C  
ATOM    876  CG  ARG A  61      20.156   1.801  -2.684  1.00  7.78           C  
ATOM    877  CD  ARG A  61      21.384   0.998  -2.867  1.00  7.78           C  
ATOM    878  NE  ARG A  61      21.956   1.191  -4.189  1.00  7.78           N  
ATOM    879  CZ  ARG A  61      23.172   0.760  -4.571  1.00  7.78           C  
ATOM    880  NH1 ARG A  61      23.941   0.122  -3.719  1.00  7.78           N  
ATOM    881  NH2 ARG A  61      23.593   0.981  -5.804  1.00  7.78           N  
ATOM    882  H   ARG A  61      19.967   4.000  -0.937  1.00  7.78           H  
ATOM    883  HA  ARG A  61      17.691   2.532  -1.872  1.00  7.78           H  
ATOM    884 1HB  ARG A  61      20.319   1.775  -0.556  1.00  7.78           H  
ATOM    885 2HB  ARG A  61      19.199   0.578  -1.207  1.00  7.78           H  
ATOM    886 1HG  ARG A  61      19.436   1.524  -3.453  1.00  7.78           H  
ATOM    887 2HG  ARG A  61      20.430   2.855  -2.803  1.00  7.78           H  
ATOM    888 1HD  ARG A  61      22.125   1.308  -2.127  1.00  7.78           H  
ATOM    889 2HD  ARG A  61      21.158  -0.059  -2.740  1.00  7.78           H  
ATOM    890  HE  ARG A  61      21.396   1.682  -4.873  1.00  7.78           H  
ATOM    891 1HH1 ARG A  61      23.619  -0.042  -2.775  1.00  7.78           H  
ATOM    892 2HH1 ARG A  61      24.854  -0.199  -4.005  1.00  7.78           H  
ATOM    893 1HH2 ARG A  61      23.000   1.470  -6.461  1.00  7.78           H  
ATOM    894 2HH2 ARG A  61      24.503   0.655  -6.093  1.00  7.78           H  
ATOM    895  N   LEU A  62      18.185   2.507   1.408  1.00  7.61           N  
ATOM    896  CA  LEU A  62      17.549   2.178   2.674  1.00  7.61           C  
ATOM    897  C   LEU A  62      16.230   2.926   2.840  1.00  7.61           C  
ATOM    898  O   LEU A  62      15.248   2.365   3.311  1.00  7.61           O  
ATOM    899  CB  LEU A  62      18.493   2.515   3.832  1.00  7.61           C  
ATOM    900  CG  LEU A  62      19.758   1.651   3.990  1.00  7.61           C  
ATOM    901  CD1 LEU A  62      20.668   2.303   5.012  1.00  7.61           C  
ATOM    902  CD2 LEU A  62      19.371   0.276   4.455  1.00  7.61           C  
ATOM    903  H   LEU A  62      19.093   2.974   1.416  1.00  7.61           H  
ATOM    904  HA  LEU A  62      17.341   1.109   2.690  1.00  7.61           H  
ATOM    905 1HB  LEU A  62      18.802   3.545   3.737  1.00  7.61           H  
ATOM    906 2HB  LEU A  62      17.945   2.398   4.741  1.00  7.61           H  
ATOM    907  HG  LEU A  62      20.278   1.573   3.047  1.00  7.61           H  
ATOM    908 1HD1 LEU A  62      21.567   1.699   5.139  1.00  7.61           H  
ATOM    909 2HD1 LEU A  62      20.944   3.298   4.667  1.00  7.61           H  
ATOM    910 3HD1 LEU A  62      20.143   2.373   5.956  1.00  7.61           H  
ATOM    911 1HD2 LEU A  62      20.265  -0.333   4.578  1.00  7.61           H  
ATOM    912 2HD2 LEU A  62      18.863   0.354   5.397  1.00  7.61           H  
ATOM    913 3HD2 LEU A  62      18.713  -0.185   3.722  1.00  7.61           H  
ATOM    914  N   TRP A  63      16.180   4.190   2.405  1.00  7.54           N  
ATOM    915  CA  TRP A  63      14.973   4.995   2.539  1.00  7.54           C  
ATOM    916  C   TRP A  63      13.919   4.532   1.545  1.00  7.54           C  
ATOM    917  O   TRP A  63      12.717   4.690   1.778  1.00  7.54           O  
ATOM    918  CB  TRP A  63      15.279   6.487   2.399  1.00  7.54           C  
ATOM    919  CG  TRP A  63      16.188   7.018   3.532  1.00  7.54           C  
ATOM    920  CD1 TRP A  63      17.086   6.284   4.240  1.00  7.54           C  
ATOM    921  CD2 TRP A  63      16.280   8.356   4.067  1.00  7.54           C  
ATOM    922  NE1 TRP A  63      17.744   7.063   5.143  1.00  7.54           N  
ATOM    923  CE2 TRP A  63      17.278   8.333   5.050  1.00  7.54           C  
ATOM    924  CE3 TRP A  63      15.626   9.550   3.795  1.00  7.54           C  
ATOM    925  CZ2 TRP A  63      17.648   9.464   5.741  1.00  7.54           C  
ATOM    926  CZ3 TRP A  63      16.000  10.672   4.489  1.00  7.54           C  
ATOM    927  CH2 TRP A  63      16.992  10.637   5.431  1.00  7.54           C  
ATOM    928  H   TRP A  63      17.012   4.621   2.013  1.00  7.54           H  
ATOM    929  HA  TRP A  63      14.561   4.830   3.523  1.00  7.54           H  
ATOM    930 1HB  TRP A  63      15.798   6.650   1.449  1.00  7.54           H  
ATOM    931 2HB  TRP A  63      14.360   7.056   2.368  1.00  7.54           H  
ATOM    932  HD1 TRP A  63      17.268   5.237   4.090  1.00  7.54           H  
ATOM    933  HE1 TRP A  63      18.466   6.749   5.773  1.00  7.54           H  
ATOM    934  HE3 TRP A  63      14.841   9.597   3.039  1.00  7.54           H  
ATOM    935  HZ2 TRP A  63      18.431   9.453   6.502  1.00  7.54           H  
ATOM    936  HZ3 TRP A  63      15.487  11.581   4.268  1.00  7.54           H  
ATOM    937  HH2 TRP A  63      17.264  11.555   5.957  1.00  7.54           H  
ATOM    938  N   HIS A  64      14.346   3.917   0.436  1.00  7.55           N  
ATOM    939  CA  HIS A  64      13.363   3.355  -0.478  1.00  7.55           C  
ATOM    940  C   HIS A  64      12.579   2.249   0.220  1.00  7.55           C  
ATOM    941  O   HIS A  64      11.377   2.106  -0.002  1.00  7.55           O  
ATOM    942  CB  HIS A  64      13.966   2.830  -1.784  1.00  7.55           C  
ATOM    943  CG  HIS A  64      14.328   3.894  -2.780  1.00  7.55           C  
ATOM    944  ND1 HIS A  64      14.999   3.612  -3.950  1.00  7.55           N  
ATOM    945  CD2 HIS A  64      14.094   5.230  -2.796  1.00  7.55           C  
ATOM    946  CE1 HIS A  64      15.150   4.722  -4.643  1.00  7.55           C  
ATOM    947  NE2 HIS A  64      14.610   5.715  -3.967  1.00  7.55           N  
ATOM    948  H   HIS A  64      15.342   3.865   0.215  1.00  7.55           H  
ATOM    949  HA  HIS A  64      12.662   4.120  -0.752  1.00  7.55           H  
ATOM    950 1HB  HIS A  64      14.862   2.258  -1.561  1.00  7.55           H  
ATOM    951 2HB  HIS A  64      13.261   2.149  -2.255  1.00  7.55           H  
ATOM    952  HD2 HIS A  64      13.585   5.808  -2.034  1.00  7.55           H  
ATOM    953  HE1 HIS A  64      15.630   4.801  -5.612  1.00  7.55           H  
ATOM    954  HE2 HIS A  64      14.572   6.678  -4.261  1.00  7.55           H  
ATOM    955  N   TYR A  65      13.256   1.492   1.092  1.00  7.61           N  
ATOM    956  CA  TYR A  65      12.632   0.403   1.852  1.00  7.61           C  
ATOM    957  C   TYR A  65      12.927   0.524   3.360  1.00  7.61           C  
ATOM    958  O   TYR A  65      13.608  -0.353   3.901  1.00  7.61           O  
ATOM    959  CB  TYR A  65      13.163  -0.920   1.324  1.00  7.61           C  
ATOM    960  CG  TYR A  65      12.922  -1.062  -0.151  1.00  7.61           C  
ATOM    961  CD1 TYR A  65      13.954  -0.806  -1.036  1.00  7.61           C  
ATOM    962  CD2 TYR A  65      11.678  -1.430  -0.623  1.00  7.61           C  
ATOM    963  CE1 TYR A  65      13.739  -0.911  -2.391  1.00  7.61           C  
ATOM    964  CE2 TYR A  65      11.456  -1.537  -1.974  1.00  7.61           C  
ATOM    965  CZ  TYR A  65      12.482  -1.277  -2.862  1.00  7.61           C  
ATOM    966  OH  TYR A  65      12.264  -1.379  -4.217  1.00  7.61           O  
ATOM    967  H   TYR A  65      14.262   1.665   1.193  1.00  7.61           H  
ATOM    968  HA  TYR A  65      11.557   0.434   1.698  1.00  7.61           H  
ATOM    969 1HB  TYR A  65      14.239  -0.984   1.508  1.00  7.61           H  
ATOM    970 2HB  TYR A  65      12.685  -1.748   1.842  1.00  7.61           H  
ATOM    971  HD1 TYR A  65      14.940  -0.510  -0.656  1.00  7.61           H  
ATOM    972  HD2 TYR A  65      10.879  -1.628   0.068  1.00  7.61           H  
ATOM    973  HE1 TYR A  65      14.549  -0.703  -3.090  1.00  7.61           H  
ATOM    974  HE2 TYR A  65      10.470  -1.822  -2.342  1.00  7.61           H  
ATOM    975  HH  TYR A  65      13.066  -1.134  -4.688  1.00  7.61           H  
ATOM    976  N   PRO A  66      12.322   1.505   4.079  1.00  7.69           N  
ATOM    977  CA  PRO A  66      12.642   1.973   5.426  1.00  7.69           C  
ATOM    978  C   PRO A  66      12.795   0.921   6.509  1.00  7.69           C  
ATOM    979  O   PRO A  66      13.572   1.114   7.445  1.00  7.69           O  
ATOM    980  CB  PRO A  66      11.497   2.918   5.729  1.00  7.69           C  
ATOM    981  CG  PRO A  66      11.119   3.414   4.428  1.00  7.69           C  
ATOM    982  CD  PRO A  66      11.178   2.227   3.521  1.00  7.69           C  
ATOM    983  HA  PRO A  66      13.553   2.557   5.342  1.00  7.69           H  
ATOM    984 1HB  PRO A  66      10.684   2.395   6.259  1.00  7.69           H  
ATOM    985 2HB  PRO A  66      11.849   3.715   6.373  1.00  7.69           H  
ATOM    986 1HG  PRO A  66      10.207   3.920   4.476  1.00  7.69           H  
ATOM    987 2HG  PRO A  66      11.857   4.156   4.122  1.00  7.69           H  
ATOM    988 1HD  PRO A  66      10.256   1.626   3.600  1.00  7.69           H  
ATOM    989 2HD  PRO A  66      11.341   2.599   2.536  1.00  7.69           H  
ATOM    990  N   CYS A  67      12.121  -0.217   6.386  1.00  7.79           N  
ATOM    991  CA  CYS A  67      12.269  -1.257   7.402  1.00  7.79           C  
ATOM    992  C   CYS A  67      13.732  -1.722   7.481  1.00  7.79           C  
ATOM    993  O   CYS A  67      14.167  -2.251   8.510  1.00  7.79           O  
ATOM    994  CB  CYS A  67      11.334  -2.427   7.109  1.00  7.79           C  
ATOM    995  SG  CYS A  67      11.615  -3.251   5.535  1.00  7.79           S  
ATOM    996  H   CYS A  67      11.503  -0.370   5.605  1.00  7.79           H  
ATOM    997  HA  CYS A  67      11.985  -0.838   8.365  1.00  7.79           H  
ATOM    998 1HB  CYS A  67      11.426  -3.171   7.899  1.00  7.79           H  
ATOM    999 2HB  CYS A  67      10.324  -2.078   7.123  1.00  7.79           H  
ATOM   1000  HG  CYS A  67      10.631  -4.150   5.664  1.00  7.79           H  
ATOM   1001  N   THR A  68      14.484  -1.509   6.392  1.00  7.89           N  
ATOM   1002  CA  THR A  68      15.878  -1.879   6.338  1.00  7.89           C  
ATOM   1003  C   THR A  68      16.752  -0.760   6.918  1.00  7.89           C  
ATOM   1004  O   THR A  68      17.895  -1.013   7.305  1.00  7.89           O  
ATOM   1005  CB  THR A  68      16.315  -2.182   4.894  1.00  7.89           C  
ATOM   1006  OG1 THR A  68      16.215  -1.004   4.096  1.00  7.89           O  
ATOM   1007  CG2 THR A  68      15.407  -3.236   4.302  1.00  7.89           C  
ATOM   1008  H   THR A  68      14.063  -1.074   5.571  1.00  7.89           H  
ATOM   1009  HA  THR A  68      16.024  -2.776   6.937  1.00  7.89           H  
ATOM   1010  HB  THR A  68      17.344  -2.535   4.891  1.00  7.89           H  
ATOM   1011  HG1 THR A  68      15.275  -0.735   4.011  1.00  7.89           H  
ATOM   1012 1HG2 THR A  68      15.715  -3.446   3.279  1.00  7.89           H  
ATOM   1013 2HG2 THR A  68      15.466  -4.144   4.896  1.00  7.89           H  
ATOM   1014 3HG2 THR A  68      14.383  -2.865   4.301  1.00  7.89           H  
ATOM   1015  N   ILE A  69      16.211   0.476   7.029  1.00  8.00           N  
ATOM   1016  CA  ILE A  69      16.979   1.565   7.633  1.00  8.00           C  
ATOM   1017  C   ILE A  69      17.028   1.170   9.059  1.00  8.00           C  
ATOM   1018  O   ILE A  69      18.073   1.172   9.699  1.00  8.00           O  
ATOM   1019  CB  ILE A  69      16.262   2.943   7.688  1.00  8.00           C  
ATOM   1020  CG1 ILE A  69      16.015   3.552   6.406  1.00  8.00           C  
ATOM   1021  CG2 ILE A  69      17.116   3.901   8.460  1.00  8.00           C  
ATOM   1022  CD1 ILE A  69      15.049   4.726   6.546  1.00  8.00           C  
ATOM   1023  H   ILE A  69      15.260   0.646   6.745  1.00  8.00           H  
ATOM   1024  HA  ILE A  69      17.977   1.627   7.220  1.00  8.00           H  
ATOM   1025  HB  ILE A  69      15.309   2.836   8.195  1.00  8.00           H  
ATOM   1026 1HG1 ILE A  69      16.939   3.931   6.007  1.00  8.00           H  
ATOM   1027 2HG1 ILE A  69      15.634   2.810   5.737  1.00  8.00           H  
ATOM   1028 1HG2 ILE A  69      16.608   4.854   8.528  1.00  8.00           H  
ATOM   1029 2HG2 ILE A  69      17.298   3.510   9.450  1.00  8.00           H  
ATOM   1030 3HG2 ILE A  69      18.045   4.042   7.942  1.00  8.00           H  
ATOM   1031 1HD1 ILE A  69      14.880   5.174   5.606  1.00  8.00           H  
ATOM   1032 2HD1 ILE A  69      14.104   4.374   6.953  1.00  8.00           H  
ATOM   1033 3HD1 ILE A  69      15.473   5.468   7.218  1.00  8.00           H  
ATOM   1034  N   ALA A  70      15.854   0.813   9.552  1.00  8.13           N  
ATOM   1035  CA  ALA A  70      15.693   0.438  10.921  1.00  8.13           C  
ATOM   1036  C   ALA A  70      16.525  -0.769  11.278  1.00  8.13           C  
ATOM   1037  O   ALA A  70      17.372  -0.713  12.162  1.00  8.13           O  
ATOM   1038  CB  ALA A  70      14.227   0.148  11.179  1.00  8.13           C  
ATOM   1039  H   ALA A  70      15.044   0.825   8.927  1.00  8.13           H  
ATOM   1040  HA  ALA A  70      16.032   1.268  11.537  1.00  8.13           H  
ATOM   1041 1HB  ALA A  70      14.080  -0.113  12.215  1.00  8.13           H  
ATOM   1042 2HB  ALA A  70      13.624   1.015  10.933  1.00  8.13           H  
ATOM   1043 3HB  ALA A  70      13.916  -0.682  10.553  1.00  8.13           H  
ATOM   1044  N   ALA A  71      16.411  -1.841  10.498  1.00  8.29           N  
ATOM   1045  CA  ALA A  71      17.191  -3.002  10.870  1.00  8.29           C  
ATOM   1046  C   ALA A  71      18.687  -2.702  10.888  1.00  8.29           C  
ATOM   1047  O   ALA A  71      19.377  -3.069  11.840  1.00  8.29           O  
ATOM   1048  CB  ALA A  71      16.910  -4.124   9.890  1.00  8.29           C  
ATOM   1049  H   ALA A  71      15.740  -1.887   9.733  1.00  8.29           H  
ATOM   1050  HA  ALA A  71      16.891  -3.307  11.869  1.00  8.29           H  
ATOM   1051 1HB  ALA A  71      17.473  -5.007  10.183  1.00  8.29           H  
ATOM   1052 2HB  ALA A  71      15.842  -4.348   9.897  1.00  8.29           H  
ATOM   1053 3HB  ALA A  71      17.210  -3.811   8.893  1.00  8.29           H  
ATOM   1054  N   TYR A  72      19.201  -1.992   9.887  1.00  8.50           N  
ATOM   1055  CA  TYR A  72      20.627  -1.716   9.867  1.00  8.50           C  
ATOM   1056  C   TYR A  72      21.080  -0.704  10.918  1.00  8.50           C  
ATOM   1057  O   TYR A  72      21.992  -0.968  11.700  1.00  8.50           O  
ATOM   1058  CB  TYR A  72      21.051  -1.298   8.460  1.00  8.50           C  
ATOM   1059  CG  TYR A  72      22.515  -0.952   8.332  1.00  8.50           C  
ATOM   1060  CD1 TYR A  72      23.480  -1.948   8.368  1.00  8.50           C  
ATOM   1061  CD2 TYR A  72      22.883   0.351   8.142  1.00  8.50           C  
ATOM   1062  CE1 TYR A  72      24.816  -1.614   8.236  1.00  8.50           C  
ATOM   1063  CE2 TYR A  72      24.205   0.694   8.003  1.00  8.50           C  
ATOM   1064  CZ  TYR A  72      25.176  -0.285   8.054  1.00  8.50           C  
ATOM   1065  OH  TYR A  72      26.503   0.051   7.921  1.00  8.50           O  
ATOM   1066  H   TYR A  72      18.621  -1.661   9.113  1.00  8.50           H  
ATOM   1067  HA  TYR A  72      21.143  -2.649  10.094  1.00  8.50           H  
ATOM   1068 1HB  TYR A  72      20.824  -2.103   7.762  1.00  8.50           H  
ATOM   1069 2HB  TYR A  72      20.464  -0.426   8.153  1.00  8.50           H  
ATOM   1070  HD1 TYR A  72      23.187  -2.989   8.510  1.00  8.50           H  
ATOM   1071  HD2 TYR A  72      22.123   1.102   8.101  1.00  8.50           H  
ATOM   1072  HE1 TYR A  72      25.579  -2.393   8.272  1.00  8.50           H  
ATOM   1073  HE2 TYR A  72      24.486   1.738   7.857  1.00  8.50           H  
ATOM   1074  HH  TYR A  72      26.580   0.997   7.782  1.00  8.50           H  
ATOM   1075  N   HIS A  73      20.427   0.450  10.961  1.00  8.76           N  
ATOM   1076  CA  HIS A  73      20.835   1.548  11.823  1.00  8.76           C  
ATOM   1077  C   HIS A  73      20.448   1.418  13.285  1.00  8.76           C  
ATOM   1078  O   HIS A  73      20.982   2.168  14.133  1.00  8.76           O  
ATOM   1079  CB  HIS A  73      20.310   2.846  11.272  1.00  8.76           C  
ATOM   1080  CG  HIS A  73      21.058   3.318  10.024  1.00  8.76           C  
ATOM   1081  ND1 HIS A  73      22.318   3.870  10.083  1.00  8.76           N  
ATOM   1082  CD2 HIS A  73      20.735   3.288   8.724  1.00  8.76           C  
ATOM   1083  CE1 HIS A  73      22.723   4.184   8.877  1.00  8.76           C  
ATOM   1084  NE2 HIS A  73      21.785   3.844   8.026  1.00  8.76           N  
ATOM   1085  H   HIS A  73      19.632   0.598  10.350  1.00  8.76           H  
ATOM   1086  HA  HIS A  73      21.919   1.607  11.790  1.00  8.76           H  
ATOM   1087 1HB  HIS A  73      19.259   2.755  11.043  1.00  8.76           H  
ATOM   1088 2HB  HIS A  73      20.387   3.565  12.051  1.00  8.76           H  
ATOM   1089  HD2 HIS A  73      19.828   2.892   8.308  1.00  8.76           H  
ATOM   1090  HE1 HIS A  73      23.678   4.641   8.630  1.00  8.76           H  
ATOM   1091  HE2 HIS A  73      21.828   3.959   7.023  1.00  8.76           H  
ATOM   1092  N   LEU A  74      19.519   0.494  13.592  1.00  9.03           N  
ATOM   1093  CA  LEU A  74      19.172   0.201  14.974  1.00  9.03           C  
ATOM   1094  C   LEU A  74      20.025  -0.958  15.469  1.00  9.03           C  
ATOM   1095  O   LEU A  74      20.635  -0.860  16.528  1.00  9.03           O  
ATOM   1096  CB  LEU A  74      17.695  -0.200  15.150  1.00  9.03           C  
ATOM   1097  CG  LEU A  74      16.650   0.848  14.790  1.00  9.03           C  
ATOM   1098  CD1 LEU A  74      15.260   0.249  14.920  1.00  9.03           C  
ATOM   1099  CD2 LEU A  74      16.822   2.006  15.688  1.00  9.03           C  
ATOM   1100  H   LEU A  74      19.041  -0.029  12.857  1.00  9.03           H  
ATOM   1101  HA  LEU A  74      19.379   1.077  15.588  1.00  9.03           H  
ATOM   1102 1HB  LEU A  74      17.503  -1.090  14.557  1.00  9.03           H  
ATOM   1103 2HB  LEU A  74      17.542  -0.465  16.193  1.00  9.03           H  
ATOM   1104  HG  LEU A  74      16.794   1.165  13.768  1.00  9.03           H  
ATOM   1105 1HD1 LEU A  74      14.514   0.998  14.657  1.00  9.03           H  
ATOM   1106 2HD1 LEU A  74      15.177  -0.603  14.248  1.00  9.03           H  
ATOM   1107 3HD1 LEU A  74      15.097  -0.081  15.945  1.00  9.03           H  
ATOM   1108 1HD2 LEU A  74      16.106   2.786  15.461  1.00  9.03           H  
ATOM   1109 2HD2 LEU A  74      16.690   1.698  16.724  1.00  9.03           H  
ATOM   1110 3HD2 LEU A  74      17.818   2.364  15.545  1.00  9.03           H  
ATOM   1111  N   HIS A  75      20.152  -2.039  14.682  1.00  9.28           N  
ATOM   1112  CA  HIS A  75      20.879  -3.209  15.178  1.00  9.28           C  
ATOM   1113  C   HIS A  75      22.361  -2.922  15.323  1.00  9.28           C  
ATOM   1114  O   HIS A  75      23.017  -3.441  16.226  1.00  9.28           O  
ATOM   1115  CB  HIS A  75      20.686  -4.413  14.261  1.00  9.28           C  
ATOM   1116  CG  HIS A  75      19.267  -4.935  14.250  1.00  9.28           C  
ATOM   1117  ND1 HIS A  75      18.806  -5.815  13.291  1.00  9.28           N  
ATOM   1118  CD2 HIS A  75      18.211  -4.674  15.059  1.00  9.28           C  
ATOM   1119  CE1 HIS A  75      17.531  -6.081  13.515  1.00  9.28           C  
ATOM   1120  NE2 HIS A  75      17.144  -5.404  14.582  1.00  9.28           N  
ATOM   1121  H   HIS A  75      19.711  -2.108  13.763  1.00  9.28           H  
ATOM   1122  HA  HIS A  75      20.499  -3.477  16.162  1.00  9.28           H  
ATOM   1123 1HB  HIS A  75      20.990  -4.156  13.252  1.00  9.28           H  
ATOM   1124 2HB  HIS A  75      21.337  -5.218  14.591  1.00  9.28           H  
ATOM   1125  HD1 HIS A  75      19.336  -6.180  12.527  1.00  9.28           H  
ATOM   1126  HD2 HIS A  75      18.090  -4.038  15.936  1.00  9.28           H  
ATOM   1127  HE1 HIS A  75      16.984  -6.759  12.862  1.00  9.28           H  
ATOM   1128  N   GLN A  76      22.891  -2.073  14.445  1.00  9.47           N  
ATOM   1129  CA  GLN A  76      24.295  -1.719  14.493  1.00  9.47           C  
ATOM   1130  C   GLN A  76      24.537  -0.478  15.364  1.00  9.47           C  
ATOM   1131  O   GLN A  76      25.669   0.003  15.436  1.00  9.47           O  
ATOM   1132  CB  GLN A  76      24.827  -1.450  13.084  1.00  9.47           C  
ATOM   1133  CG  GLN A  76      24.769  -2.611  12.093  1.00  9.47           C  
ATOM   1134  CD  GLN A  76      25.599  -3.797  12.502  1.00  9.47           C  
ATOM   1135  OE1 GLN A  76      26.771  -3.652  12.860  1.00  9.47           O  
ATOM   1136  NE2 GLN A  76      25.012  -4.989  12.432  1.00  9.47           N  
ATOM   1137  H   GLN A  76      22.328  -1.679  13.688  1.00  9.47           H  
ATOM   1138  HA  GLN A  76      24.848  -2.551  14.927  1.00  9.47           H  
ATOM   1139 1HB  GLN A  76      24.240  -0.658  12.650  1.00  9.47           H  
ATOM   1140 2HB  GLN A  76      25.856  -1.104  13.142  1.00  9.47           H  
ATOM   1141 1HG  GLN A  76      23.729  -2.931  11.997  1.00  9.47           H  
ATOM   1142 2HG  GLN A  76      25.134  -2.255  11.134  1.00  9.47           H  
ATOM   1143 1HE2 GLN A  76      25.521  -5.814  12.683  1.00  9.47           H  
ATOM   1144 2HE2 GLN A  76      24.065  -5.060  12.119  1.00  9.47           H  
ATOM   1145  N   ASN A  77      23.477   0.072  15.992  1.00  9.61           N  
ATOM   1146  CA  ASN A  77      23.594   1.279  16.813  1.00  9.61           C  
ATOM   1147  C   ASN A  77      24.282   2.437  16.082  1.00  9.61           C  
ATOM   1148  O   ASN A  77      25.230   3.020  16.609  1.00  9.61           O  
ATOM   1149  CB  ASN A  77      24.332   0.970  18.104  1.00  9.61           C  
ATOM   1150  CG  ASN A  77      23.592   0.005  18.995  1.00  9.61           C  
ATOM   1151  OD1 ASN A  77      22.406   0.184  19.291  1.00  9.61           O  
ATOM   1152  ND2 ASN A  77      24.278  -1.023  19.430  1.00  9.61           N  
ATOM   1153  H   ASN A  77      22.564  -0.373  15.949  1.00  9.61           H  
ATOM   1154  HA  ASN A  77      22.584   1.612  17.060  1.00  9.61           H  
ATOM   1155 1HB  ASN A  77      25.313   0.555  17.882  1.00  9.61           H  
ATOM   1156 2HB  ASN A  77      24.492   1.895  18.654  1.00  9.61           H  
ATOM   1157 1HD2 ASN A  77      23.842  -1.700  20.024  1.00  9.61           H  
ATOM   1158 2HD2 ASN A  77      25.236  -1.133  19.165  1.00  9.61           H  
ATOM   1159  N   ILE A  78      23.843   2.747  14.856  1.00  9.66           N  
ATOM   1160  CA  ILE A  78      24.521   3.779  14.077  1.00  9.66           C  
ATOM   1161  C   ILE A  78      23.825   5.139  14.162  1.00  9.66           C  
ATOM   1162  O   ILE A  78      24.473   6.127  14.509  1.00  9.66           O  
ATOM   1163  CB  ILE A  78      24.630   3.353  12.615  1.00  9.66           C  
ATOM   1164  CG1 ILE A  78      25.425   2.099  12.497  1.00  9.66           C  
ATOM   1165  CG2 ILE A  78      25.347   4.420  11.824  1.00  9.66           C  
ATOM   1166  CD1 ILE A  78      25.330   1.483  11.131  1.00  9.66           C  
ATOM   1167  H   ILE A  78      23.019   2.284  14.483  1.00  9.66           H  
ATOM   1168  HA  ILE A  78      25.531   3.892  14.467  1.00  9.66           H  
ATOM   1169  HB  ILE A  78      23.650   3.180  12.220  1.00  9.66           H  
ATOM   1170 1HG1 ILE A  78      26.470   2.317  12.711  1.00  9.66           H  
ATOM   1171 2HG1 ILE A  78      25.074   1.402  13.229  1.00  9.66           H  
ATOM   1172 1HG2 ILE A  78      25.422   4.112  10.783  1.00  9.66           H  
ATOM   1173 2HG2 ILE A  78      24.818   5.333  11.886  1.00  9.66           H  
ATOM   1174 3HG2 ILE A  78      26.344   4.561  12.236  1.00  9.66           H  
ATOM   1175 1HD1 ILE A  78      25.927   0.573  11.092  1.00  9.66           H  
ATOM   1176 2HD1 ILE A  78      24.286   1.242  10.920  1.00  9.66           H  
ATOM   1177 3HD1 ILE A  78      25.698   2.185  10.388  1.00  9.66           H  
ATOM   1178  N   VAL A  79      22.524   5.209  13.819  1.00  9.64           N  
ATOM   1179  CA  VAL A  79      21.864   6.528  13.906  1.00  9.64           C  
ATOM   1180  C   VAL A  79      20.575   6.521  14.702  1.00  9.64           C  
ATOM   1181  O   VAL A  79      20.054   7.597  14.970  1.00  9.64           O  
ATOM   1182  CB  VAL A  79      21.495   7.213  12.548  1.00  9.64           C  
ATOM   1183  CG1 VAL A  79      22.708   7.451  11.691  1.00  9.64           C  
ATOM   1184  CG2 VAL A  79      20.487   6.440  11.810  1.00  9.64           C  
ATOM   1185  H   VAL A  79      22.024   4.359  13.568  1.00  9.64           H  
ATOM   1186  HA  VAL A  79      22.547   7.207  14.416  1.00  9.64           H  
ATOM   1187  HB  VAL A  79      21.079   8.191  12.786  1.00  9.64           H  
ATOM   1188 1HG1 VAL A  79      22.415   7.976  10.784  1.00  9.64           H  
ATOM   1189 2HG1 VAL A  79      23.438   8.047  12.241  1.00  9.64           H  
ATOM   1190 3HG1 VAL A  79      23.128   6.510  11.424  1.00  9.64           H  
ATOM   1191 1HG2 VAL A  79      20.222   6.959  10.888  1.00  9.64           H  
ATOM   1192 2HG2 VAL A  79      20.921   5.538  11.586  1.00  9.64           H  
ATOM   1193 3HG2 VAL A  79      19.596   6.300  12.413  1.00  9.64           H  
ATOM   1194  N   ASP A  80      20.034   5.348  15.073  1.00  9.56           N  
ATOM   1195  CA  ASP A  80      18.722   5.351  15.736  1.00  9.56           C  
ATOM   1196  C   ASP A  80      17.630   5.915  14.825  1.00  9.56           C  
ATOM   1197  O   ASP A  80      17.191   7.056  14.993  1.00  9.56           O  
ATOM   1198  CB  ASP A  80      18.715   6.091  17.086  1.00  9.56           C  
ATOM   1199  CG  ASP A  80      17.417   5.794  17.903  1.00  9.56           C  
ATOM   1200  OD1 ASP A  80      16.790   4.791  17.632  1.00  9.56           O  
ATOM   1201  OD2 ASP A  80      17.064   6.576  18.772  1.00  9.56           O  
ATOM   1202  H   ASP A  80      20.489   4.463  14.862  1.00  9.56           H  
ATOM   1203  HA  ASP A  80      18.473   4.328  15.963  1.00  9.56           H  
ATOM   1204 1HB  ASP A  80      19.582   5.798  17.673  1.00  9.56           H  
ATOM   1205 2HB  ASP A  80      18.766   7.165  16.935  1.00  9.56           H  
ATOM   1206  N   VAL A  81      17.158   5.126  13.857  1.00  9.49           N  
ATOM   1207  CA  VAL A  81      16.141   5.644  12.940  1.00  9.49           C  
ATOM   1208  C   VAL A  81      14.911   6.164  13.701  1.00  9.49           C  
ATOM   1209  O   VAL A  81      14.148   6.970  13.174  1.00  9.49           O  
ATOM   1210  CB  VAL A  81      15.652   4.600  11.932  1.00  9.49           C  
ATOM   1211  CG1 VAL A  81      14.753   3.602  12.583  1.00  9.49           C  
ATOM   1212  CG2 VAL A  81      14.928   5.313  10.823  1.00  9.49           C  
ATOM   1213  H   VAL A  81      17.513   4.184  13.748  1.00  9.49           H  
ATOM   1214  HA  VAL A  81      16.585   6.472  12.385  1.00  9.49           H  
ATOM   1215  HB  VAL A  81      16.502   4.057  11.536  1.00  9.49           H  
ATOM   1216 1HG1 VAL A  81      14.435   2.904  11.846  1.00  9.49           H  
ATOM   1217 2HG1 VAL A  81      15.281   3.097  13.364  1.00  9.49           H  
ATOM   1218 3HG1 VAL A  81      13.879   4.094  12.991  1.00  9.49           H  
ATOM   1219 1HG2 VAL A  81      14.574   4.590  10.089  1.00  9.49           H  
ATOM   1220 2HG2 VAL A  81      14.093   5.848  11.243  1.00  9.49           H  
ATOM   1221 3HG2 VAL A  81      15.600   6.022  10.345  1.00  9.49           H  
ATOM   1222  N   ALA A  82      14.665   5.688  14.922  1.00  9.44           N  
ATOM   1223  CA  ALA A  82      13.534   6.205  15.660  1.00  9.44           C  
ATOM   1224  C   ALA A  82      13.690   7.716  15.838  1.00  9.44           C  
ATOM   1225  O   ALA A  82      12.707   8.459  15.780  1.00  9.44           O  
ATOM   1226  CB  ALA A  82      13.422   5.527  17.001  1.00  9.44           C  
ATOM   1227  H   ALA A  82      15.292   5.016  15.354  1.00  9.44           H  
ATOM   1228  HA  ALA A  82      12.630   6.018  15.079  1.00  9.44           H  
ATOM   1229 1HB  ALA A  82      12.563   5.920  17.537  1.00  9.44           H  
ATOM   1230 2HB  ALA A  82      13.307   4.454  16.858  1.00  9.44           H  
ATOM   1231 3HB  ALA A  82      14.332   5.719  17.579  1.00  9.44           H  
ATOM   1232  N   ALA A  83      14.934   8.173  16.062  1.00  9.46           N  
ATOM   1233  CA  ALA A  83      15.223   9.589  16.209  1.00  9.46           C  
ATOM   1234  C   ALA A  83      14.932  10.289  14.903  1.00  9.46           C  
ATOM   1235  O   ALA A  83      14.361  11.372  14.885  1.00  9.46           O  
ATOM   1236  CB  ALA A  83      16.657   9.815  16.623  1.00  9.46           C  
ATOM   1237  H   ALA A  83      15.719   7.523  16.069  1.00  9.46           H  
ATOM   1238  HA  ALA A  83      14.558   9.998  16.967  1.00  9.46           H  
ATOM   1239 1HB  ALA A  83      16.843  10.878  16.733  1.00  9.46           H  
ATOM   1240 2HB  ALA A  83      16.844   9.304  17.568  1.00  9.46           H  
ATOM   1241 3HB  ALA A  83      17.320   9.408  15.860  1.00  9.46           H  
ATOM   1242  N   TYR A  84      15.290   9.634  13.797  1.00  9.56           N  
ATOM   1243  CA  TYR A  84      15.016  10.193  12.474  1.00  9.56           C  
ATOM   1244  C   TYR A  84      13.542  10.488  12.333  1.00  9.56           C  
ATOM   1245  O   TYR A  84      13.153  11.588  11.928  1.00  9.56           O  
ATOM   1246  CB  TYR A  84      15.490   9.273  11.340  1.00  9.56           C  
ATOM   1247  CG  TYR A  84      14.937   9.656   9.981  1.00  9.56           C  
ATOM   1248  CD1 TYR A  84      15.455  10.704   9.239  1.00  9.56           C  
ATOM   1249  CD2 TYR A  84      13.858   8.923   9.483  1.00  9.56           C  
ATOM   1250  CE1 TYR A  84      14.879  11.022   8.014  1.00  9.56           C  
ATOM   1251  CE2 TYR A  84      13.296   9.239   8.272  1.00  9.56           C  
ATOM   1252  CZ  TYR A  84      13.792  10.281   7.535  1.00  9.56           C  
ATOM   1253  OH  TYR A  84      13.207  10.612   6.327  1.00  9.56           O  
ATOM   1254  H   TYR A  84      15.764   8.735  13.907  1.00  9.56           H  
ATOM   1255  HA  TYR A  84      15.548  11.142  12.387  1.00  9.56           H  
ATOM   1256 1HB  TYR A  84      16.581   9.281  11.287  1.00  9.56           H  
ATOM   1257 2HB  TYR A  84      15.190   8.274  11.530  1.00  9.56           H  
ATOM   1258  HD1 TYR A  84      16.297  11.286   9.617  1.00  9.56           H  
ATOM   1259  HD2 TYR A  84      13.452   8.097  10.070  1.00  9.56           H  
ATOM   1260  HE1 TYR A  84      15.268  11.853   7.433  1.00  9.56           H  
ATOM   1261  HE2 TYR A  84      12.451   8.668   7.902  1.00  9.56           H  
ATOM   1262  HH  TYR A  84      12.352  10.177   6.259  1.00  9.56           H  
ATOM   1263  N   TYR A  85      12.709   9.510  12.651  1.00  9.71           N  
ATOM   1264  CA  TYR A  85      11.280   9.707  12.525  1.00  9.71           C  
ATOM   1265  C   TYR A  85      10.766  10.810  13.458  1.00  9.71           C  
ATOM   1266  O   TYR A  85       9.930  11.630  13.056  1.00  9.71           O  
ATOM   1267  CB  TYR A  85      10.554   8.394  12.751  1.00  9.71           C  
ATOM   1268  CG  TYR A  85      10.712   7.457  11.578  1.00  9.71           C  
ATOM   1269  CD1 TYR A  85      11.270   6.200  11.743  1.00  9.71           C  
ATOM   1270  CD2 TYR A  85      10.299   7.872  10.317  1.00  9.71           C  
ATOM   1271  CE1 TYR A  85      11.409   5.362  10.652  1.00  9.71           C  
ATOM   1272  CE2 TYR A  85      10.439   7.036   9.237  1.00  9.71           C  
ATOM   1273  CZ  TYR A  85      10.988   5.792   9.401  1.00  9.71           C  
ATOM   1274  OH  TYR A  85      11.117   4.971   8.330  1.00  9.71           O  
ATOM   1275  H   TYR A  85      13.092   8.618  12.978  1.00  9.71           H  
ATOM   1276  HA  TYR A  85      11.077  10.024  11.502  1.00  9.71           H  
ATOM   1277 1HB  TYR A  85      10.958   7.903  13.643  1.00  9.71           H  
ATOM   1278 2HB  TYR A  85       9.496   8.574  12.915  1.00  9.71           H  
ATOM   1279  HD1 TYR A  85      11.602   5.873  12.730  1.00  9.71           H  
ATOM   1280  HD2 TYR A  85       9.860   8.863  10.184  1.00  9.71           H  
ATOM   1281  HE1 TYR A  85      11.847   4.371  10.775  1.00  9.71           H  
ATOM   1282  HE2 TYR A  85      10.112   7.361   8.250  1.00  9.71           H  
ATOM   1283  HH  TYR A  85      10.654   5.360   7.578  1.00  9.71           H  
ATOM   1284  N   ARG A  86      11.291  10.881  14.691  1.00  9.89           N  
ATOM   1285  CA  ARG A  86      10.852  11.945  15.592  1.00  9.89           C  
ATOM   1286  C   ARG A  86      11.231  13.313  15.027  1.00  9.89           C  
ATOM   1287  O   ARG A  86      10.407  14.232  14.996  1.00  9.89           O  
ATOM   1288  CB  ARG A  86      11.482  11.781  16.973  1.00  9.89           C  
ATOM   1289  CG  ARG A  86      10.935  10.614  17.815  1.00  9.89           C  
ATOM   1290  CD  ARG A  86      11.378  10.695  19.248  1.00  9.89           C  
ATOM   1291  NE  ARG A  86      12.827  10.493  19.420  1.00  9.89           N  
ATOM   1292  CZ  ARG A  86      13.430   9.295  19.636  1.00  9.89           C  
ATOM   1293  NH1 ARG A  86      12.715   8.196  19.721  1.00  9.89           N  
ATOM   1294  NH2 ARG A  86      14.746   9.232  19.780  1.00  9.89           N  
ATOM   1295  H   ARG A  86      11.964  10.181  15.007  1.00  9.89           H  
ATOM   1296  HA  ARG A  86       9.769  11.894  15.689  1.00  9.89           H  
ATOM   1297 1HB  ARG A  86      12.553  11.623  16.858  1.00  9.89           H  
ATOM   1298 2HB  ARG A  86      11.348  12.699  17.544  1.00  9.89           H  
ATOM   1299 1HG  ARG A  86       9.847  10.636  17.792  1.00  9.89           H  
ATOM   1300 2HG  ARG A  86      11.283   9.672  17.404  1.00  9.89           H  
ATOM   1301 1HD  ARG A  86      11.124  11.677  19.645  1.00  9.89           H  
ATOM   1302 2HD  ARG A  86      10.860   9.930  19.823  1.00  9.89           H  
ATOM   1303  HE  ARG A  86      13.419  11.311  19.370  1.00  9.89           H  
ATOM   1304 1HH1 ARG A  86      11.711   8.235  19.615  1.00  9.89           H  
ATOM   1305 2HH1 ARG A  86      13.175   7.316  19.919  1.00  9.89           H  
ATOM   1306 1HH2 ARG A  86      15.301  10.074  19.726  1.00  9.89           H  
ATOM   1307 2HH2 ARG A  86      15.202   8.334  19.943  1.00  9.89           H  
ATOM   1308  N   VAL A  87      12.451  13.423  14.504  1.00 10.09           N  
ATOM   1309  CA  VAL A  87      12.944  14.659  13.922  1.00 10.09           C  
ATOM   1310  C   VAL A  87      12.155  15.032  12.689  1.00 10.09           C  
ATOM   1311  O   VAL A  87      11.831  16.199  12.489  1.00 10.09           O  
ATOM   1312  CB  VAL A  87      14.437  14.569  13.604  1.00 10.09           C  
ATOM   1313  CG1 VAL A  87      14.858  15.783  12.807  1.00 10.09           C  
ATOM   1314  CG2 VAL A  87      15.222  14.513  14.915  1.00 10.09           C  
ATOM   1315  H   VAL A  87      13.078  12.620  14.541  1.00 10.09           H  
ATOM   1316  HA  VAL A  87      12.820  15.449  14.656  1.00 10.09           H  
ATOM   1317  HB  VAL A  87      14.629  13.673  13.009  1.00 10.09           H  
ATOM   1318 1HG1 VAL A  87      15.921  15.718  12.579  1.00 10.09           H  
ATOM   1319 2HG1 VAL A  87      14.289  15.810  11.884  1.00 10.09           H  
ATOM   1320 3HG1 VAL A  87      14.664  16.688  13.385  1.00 10.09           H  
ATOM   1321 1HG2 VAL A  87      16.285  14.446  14.698  1.00 10.09           H  
ATOM   1322 2HG2 VAL A  87      15.021  15.415  15.491  1.00 10.09           H  
ATOM   1323 3HG2 VAL A  87      14.916  13.649  15.489  1.00 10.09           H  
ATOM   1324  N   THR A  88      11.850  14.044  11.856  1.00 10.28           N  
ATOM   1325  CA  THR A  88      11.089  14.274  10.649  1.00 10.28           C  
ATOM   1326  C   THR A  88       9.748  14.896  11.007  1.00 10.28           C  
ATOM   1327  O   THR A  88       9.339  15.897  10.410  1.00 10.28           O  
ATOM   1328  CB  THR A  88      10.868  12.944   9.907  1.00 10.28           C  
ATOM   1329  OG1 THR A  88      12.133  12.390   9.545  1.00 10.28           O  
ATOM   1330  CG2 THR A  88      10.031  13.144   8.668  1.00 10.28           C  
ATOM   1331  H   THR A  88      12.167  13.101  12.060  1.00 10.28           H  
ATOM   1332  HA  THR A  88      11.638  14.962  10.008  1.00 10.28           H  
ATOM   1333  HB  THR A  88      10.359  12.249  10.568  1.00 10.28           H  
ATOM   1334  HG1 THR A  88      12.661  12.244  10.364  1.00 10.28           H  
ATOM   1335 1HG2 THR A  88       9.891  12.185   8.171  1.00 10.28           H  
ATOM   1336 2HG2 THR A  88       9.060  13.556   8.949  1.00 10.28           H  
ATOM   1337 3HG2 THR A  88      10.536  13.833   7.993  1.00 10.28           H  
ATOM   1338  N   ALA A  89       9.064  14.325  12.005  1.00 10.45           N  
ATOM   1339  CA  ALA A  89       7.780  14.864  12.438  1.00 10.45           C  
ATOM   1340  C   ALA A  89       7.932  16.306  12.954  1.00 10.45           C  
ATOM   1341  O   ALA A  89       7.098  17.178  12.659  1.00 10.45           O  
ATOM   1342  CB  ALA A  89       7.195  13.967  13.512  1.00 10.45           C  
ATOM   1343  H   ALA A  89       9.439  13.491  12.462  1.00 10.45           H  
ATOM   1344  HA  ALA A  89       7.108  14.877  11.583  1.00 10.45           H  
ATOM   1345 1HB  ALA A  89       6.226  14.352  13.819  1.00 10.45           H  
ATOM   1346 2HB  ALA A  89       7.080  12.957  13.117  1.00 10.45           H  
ATOM   1347 3HB  ALA A  89       7.870  13.946  14.368  1.00 10.45           H  
ATOM   1348  N   ILE A  90       9.026  16.584  13.669  1.00 10.61           N  
ATOM   1349  CA  ILE A  90       9.263  17.934  14.176  1.00 10.61           C  
ATOM   1350  C   ILE A  90       9.482  18.921  13.036  1.00 10.61           C  
ATOM   1351  O   ILE A  90       8.851  19.982  12.999  1.00 10.61           O  
ATOM   1352  CB  ILE A  90      10.485  17.962  15.115  1.00 10.61           C  
ATOM   1353  CG1 ILE A  90      10.173  17.186  16.402  1.00 10.61           C  
ATOM   1354  CG2 ILE A  90      10.880  19.400  15.420  1.00 10.61           C  
ATOM   1355  CD1 ILE A  90      11.396  16.891  17.250  1.00 10.61           C  
ATOM   1356  H   ILE A  90       9.680  15.836  13.909  1.00 10.61           H  
ATOM   1357  HA  ILE A  90       8.388  18.248  14.738  1.00 10.61           H  
ATOM   1358  HB  ILE A  90      11.317  17.464  14.633  1.00 10.61           H  
ATOM   1359 1HG1 ILE A  90       9.475  17.768  16.998  1.00 10.61           H  
ATOM   1360 2HG1 ILE A  90       9.696  16.250  16.139  1.00 10.61           H  
ATOM   1361 1HG2 ILE A  90      11.751  19.404  16.072  1.00 10.61           H  
ATOM   1362 2HG2 ILE A  90      11.121  19.918  14.491  1.00 10.61           H  
ATOM   1363 3HG2 ILE A  90      10.053  19.909  15.914  1.00 10.61           H  
ATOM   1364 1HD1 ILE A  90      11.094  16.343  18.141  1.00 10.61           H  
ATOM   1365 2HD1 ILE A  90      12.097  16.289  16.681  1.00 10.61           H  
ATOM   1366 3HD1 ILE A  90      11.872  17.824  17.542  1.00 10.61           H  
ATOM   1367  N   LEU A  91      10.339  18.555  12.086  1.00 10.80           N  
ATOM   1368  CA  LEU A  91      10.641  19.412  10.950  1.00 10.80           C  
ATOM   1369  C   LEU A  91       9.419  19.610  10.067  1.00 10.80           C  
ATOM   1370  O   LEU A  91       9.219  20.677   9.495  1.00 10.80           O  
ATOM   1371  CB  LEU A  91      11.780  18.811  10.131  1.00 10.80           C  
ATOM   1372  CG  LEU A  91      13.144  18.784  10.827  1.00 10.80           C  
ATOM   1373  CD1 LEU A  91      14.127  18.032   9.951  1.00 10.80           C  
ATOM   1374  CD2 LEU A  91      13.605  20.196  11.104  1.00 10.80           C  
ATOM   1375  H   LEU A  91      10.813  17.659  12.171  1.00 10.80           H  
ATOM   1376  HA  LEU A  91      10.951  20.388  11.328  1.00 10.80           H  
ATOM   1377 1HB  LEU A  91      11.516  17.779   9.891  1.00 10.80           H  
ATOM   1378 2HB  LEU A  91      11.880  19.369   9.202  1.00 10.80           H  
ATOM   1379  HG  LEU A  91      13.057  18.251  11.769  1.00 10.80           H  
ATOM   1380 1HD1 LEU A  91      15.097  17.990  10.445  1.00 10.80           H  
ATOM   1381 2HD1 LEU A  91      13.758  17.019   9.786  1.00 10.80           H  
ATOM   1382 3HD1 LEU A  91      14.228  18.542   8.995  1.00 10.80           H  
ATOM   1383 1HD2 LEU A  91      14.571  20.167  11.607  1.00 10.80           H  
ATOM   1384 2HD2 LEU A  91      13.699  20.742  10.165  1.00 10.80           H  
ATOM   1385 3HD2 LEU A  91      12.875  20.696  11.744  1.00 10.80           H  
ATOM   1386  N   SER A  92       8.595  18.567   9.950  1.00 11.01           N  
ATOM   1387  CA  SER A  92       7.382  18.639   9.160  1.00 11.01           C  
ATOM   1388  C   SER A  92       6.414  19.636   9.797  1.00 11.01           C  
ATOM   1389  O   SER A  92       5.753  20.411   9.100  1.00 11.01           O  
ATOM   1390  CB  SER A  92       6.740  17.264   9.086  1.00 11.01           C  
ATOM   1391  OG  SER A  92       7.576  16.360   8.408  1.00 11.01           O  
ATOM   1392  H   SER A  92       8.824  17.687  10.405  1.00 11.01           H  
ATOM   1393  HA  SER A  92       7.633  18.979   8.156  1.00 11.01           H  
ATOM   1394 1HB  SER A  92       6.547  16.900  10.091  1.00 11.01           H  
ATOM   1395 2HB  SER A  92       5.783  17.337   8.574  1.00 11.01           H  
ATOM   1396  HG  SER A  92       8.370  16.274   8.982  1.00 11.01           H  
ATOM   1397  N   SER A  93       6.340  19.612  11.135  1.00 11.26           N  
ATOM   1398  CA  SER A  93       5.465  20.483  11.907  1.00 11.26           C  
ATOM   1399  C   SER A  93       5.872  21.967  11.862  1.00 11.26           C  
ATOM   1400  O   SER A  93       5.004  22.841  11.765  1.00 11.26           O  
ATOM   1401  CB  SER A  93       5.442  20.015  13.349  1.00 11.26           C  
ATOM   1402  OG  SER A  93       4.888  18.725  13.449  1.00 11.26           O  
ATOM   1403  H   SER A  93       6.894  18.924  11.647  1.00 11.26           H  
ATOM   1404  HA  SER A  93       4.460  20.396  11.496  1.00 11.26           H  
ATOM   1405 1HB  SER A  93       6.448  20.014  13.754  1.00 11.26           H  
ATOM   1406 2HB  SER A  93       4.854  20.713  13.940  1.00 11.26           H  
ATOM   1407  HG  SER A  93       5.574  18.115  13.081  1.00 11.26           H  
ATOM   1408  N   LEU A  94       7.180  22.250  11.943  1.00 11.53           N  
ATOM   1409  CA  LEU A  94       7.660  23.636  11.934  1.00 11.53           C  
ATOM   1410  C   LEU A  94       9.154  23.746  11.619  1.00 11.53           C  
ATOM   1411  O   LEU A  94       9.522  24.297  10.580  1.00 11.53           O  
ATOM   1412  OXT LEU A  94       9.952  23.642  12.551  1.00 11.53           O  
ATOM   1413  CB  LEU A  94       7.382  24.306  13.291  1.00 11.53           C  
ATOM   1414  CG  LEU A  94       7.837  25.773  13.423  1.00 11.53           C  
ATOM   1415  CD1 LEU A  94       7.014  26.642  12.477  1.00 11.53           C  
ATOM   1416  CD2 LEU A  94       7.663  26.229  14.867  1.00 11.53           C  
ATOM   1417  H   LEU A  94       7.843  21.481  12.045  1.00 11.53           H  
ATOM   1418  HA  LEU A  94       7.114  24.176  11.162  1.00 11.53           H  
ATOM   1419 1HB  LEU A  94       6.311  24.278  13.486  1.00 11.53           H  
ATOM   1420 2HB  LEU A  94       7.886  23.731  14.069  1.00 11.53           H  
ATOM   1421  HG  LEU A  94       8.886  25.860  13.138  1.00 11.53           H  
ATOM   1422 1HD1 LEU A  94       7.338  27.679  12.561  1.00 11.53           H  
ATOM   1423 2HD1 LEU A  94       7.157  26.299  11.452  1.00 11.53           H  
ATOM   1424 3HD1 LEU A  94       5.960  26.568  12.740  1.00 11.53           H  
ATOM   1425 1HD2 LEU A  94       7.986  27.267  14.963  1.00 11.53           H  
ATOM   1426 2HD2 LEU A  94       6.613  26.148  15.150  1.00 11.53           H  
ATOM   1427 3HD2 LEU A  94       8.265  25.600  15.522  1.00 11.53           H  
ENDMDL

