REMARK ID 663252 DOMAINID 656793 MODEL 1 2025-03-22_00000285_1_19
MODEL     1
ATOM      1  N   GLY A   1      -2.171   4.230  -0.051  1.00  8.76           N  
ATOM      2  CA  GLY A   1      -0.849   4.094   0.548  1.00  8.76           C  
ATOM      3  C   GLY A   1       0.151   5.064  -0.074  1.00  8.76           C  
ATOM      4  O   GLY A   1      -0.118   6.258  -0.185  1.00  8.76           O  
ATOM      5  H   GLY A   1      -2.244   4.615  -0.982  1.00  8.76           H  
ATOM      6 1HA  GLY A   1      -0.916   4.272   1.621  1.00  8.76           H  
ATOM      7 2HA  GLY A   1      -0.496   3.071   0.416  1.00  8.76           H  
ATOM      8  N   SER A   2       1.313   4.542  -0.455  1.00  8.51           N  
ATOM      9  CA  SER A   2       2.390   5.320  -1.074  1.00  8.51           C  
ATOM     10  C   SER A   2       2.052   5.919  -2.433  1.00  8.51           C  
ATOM     11  O   SER A   2       1.410   5.278  -3.266  1.00  8.51           O  
ATOM     12  CB  SER A   2       3.634   4.473  -1.241  1.00  8.51           C  
ATOM     13  OG  SER A   2       4.623   5.183  -1.954  1.00  8.51           O  
ATOM     14  H   SER A   2       1.454   3.551  -0.315  1.00  8.51           H  
ATOM     15  HA  SER A   2       2.627   6.146  -0.401  1.00  8.51           H  
ATOM     16 1HB  SER A   2       4.017   4.199  -0.258  1.00  8.51           H  
ATOM     17 2HB  SER A   2       3.388   3.552  -1.769  1.00  8.51           H  
ATOM     18  HG  SER A   2       5.456   4.721  -1.786  1.00  8.51           H  
ATOM     19  N   ASP A   3       2.589   7.116  -2.691  1.00  8.20           N  
ATOM     20  CA  ASP A   3       2.454   7.814  -3.977  1.00  8.20           C  
ATOM     21  C   ASP A   3       3.066   7.018  -5.134  1.00  8.20           C  
ATOM     22  O   ASP A   3       2.752   7.266  -6.297  1.00  8.20           O  
ATOM     23  CB  ASP A   3       3.133   9.189  -3.946  1.00  8.20           C  
ATOM     24  CG  ASP A   3       2.410  10.256  -3.115  1.00  8.20           C  
ATOM     25  OD1 ASP A   3       1.285  10.049  -2.740  1.00  8.20           O  
ATOM     26  OD2 ASP A   3       3.005  11.279  -2.871  1.00  8.20           O  
ATOM     27  H   ASP A   3       3.108   7.565  -1.951  1.00  8.20           H  
ATOM     28  HA  ASP A   3       1.392   7.952  -4.178  1.00  8.20           H  
ATOM     29 1HB  ASP A   3       4.149   9.075  -3.561  1.00  8.20           H  
ATOM     30 2HB  ASP A   3       3.223   9.560  -4.968  1.00  8.20           H  
ATOM     31  N   ASP A   4       3.957   6.074  -4.815  1.00  7.86           N  
ATOM     32  CA  ASP A   4       4.629   5.269  -5.829  1.00  7.86           C  
ATOM     33  C   ASP A   4       3.874   3.966  -6.118  1.00  7.86           C  
ATOM     34  O   ASP A   4       4.353   3.120  -6.877  1.00  7.86           O  
ATOM     35  CB  ASP A   4       6.057   4.953  -5.388  1.00  7.86           C  
ATOM     36  CG  ASP A   4       6.948   6.195  -5.325  1.00  7.86           C  
ATOM     37  OD1 ASP A   4       6.842   7.032  -6.190  1.00  7.86           O  
ATOM     38  OD2 ASP A   4       7.719   6.296  -4.402  1.00  7.86           O  
ATOM     39  H   ASP A   4       4.170   5.893  -3.833  1.00  7.86           H  
ATOM     40  HA  ASP A   4       4.673   5.846  -6.752  1.00  7.86           H  
ATOM     41 1HB  ASP A   4       6.033   4.487  -4.404  1.00  7.86           H  
ATOM     42 2HB  ASP A   4       6.500   4.236  -6.080  1.00  7.86           H  
ATOM     43  N   GLY A   5       2.700   3.810  -5.503  1.00  7.52           N  
ATOM     44  CA  GLY A   5       1.849   2.643  -5.671  1.00  7.52           C  
ATOM     45  C   GLY A   5       0.874   2.866  -6.825  1.00  7.52           C  
ATOM     46  O   GLY A   5       1.226   3.497  -7.830  1.00  7.52           O  
ATOM     47  H   GLY A   5       2.366   4.532  -4.865  1.00  7.52           H  
ATOM     48 1HA  GLY A   5       2.461   1.761  -5.861  1.00  7.52           H  
ATOM     49 2HA  GLY A   5       1.297   2.466  -4.749  1.00  7.52           H  
ATOM     50  N   ALA A   6      -0.359   2.361  -6.686  1.00  7.17           N  
ATOM     51  CA  ALA A   6      -1.342   2.480  -7.765  1.00  7.17           C  
ATOM     52  C   ALA A   6      -1.562   3.939  -8.128  1.00  7.17           C  
ATOM     53  O   ALA A   6      -1.708   4.263  -9.302  1.00  7.17           O  
ATOM     54  CB  ALA A   6      -2.663   1.851  -7.365  1.00  7.17           C  
ATOM     55  H   ALA A   6      -0.603   1.869  -5.837  1.00  7.17           H  
ATOM     56  HA  ALA A   6      -0.950   1.965  -8.643  1.00  7.17           H  
ATOM     57 1HB  ALA A   6      -3.369   1.939  -8.192  1.00  7.17           H  
ATOM     58 2HB  ALA A   6      -2.511   0.799  -7.128  1.00  7.17           H  
ATOM     59 3HB  ALA A   6      -3.063   2.366  -6.493  1.00  7.17           H  
ATOM     60  N   PHE A   7      -1.531   4.830  -7.134  1.00  6.83           N  
ATOM     61  CA  PHE A   7      -1.699   6.254  -7.396  1.00  6.83           C  
ATOM     62  C   PHE A   7      -0.714   6.731  -8.434  1.00  6.83           C  
ATOM     63  O   PHE A   7      -1.082   7.444  -9.364  1.00  6.83           O  
ATOM     64  CB  PHE A   7      -1.495   7.108  -6.153  1.00  6.83           C  
ATOM     65  CG  PHE A   7      -1.498   8.581  -6.506  1.00  6.83           C  
ATOM     66  CD1 PHE A   7      -2.681   9.268  -6.725  1.00  6.83           C  
ATOM     67  CD2 PHE A   7      -0.295   9.271  -6.646  1.00  6.83           C  
ATOM     68  CE1 PHE A   7      -2.663  10.610  -7.076  1.00  6.83           C  
ATOM     69  CE2 PHE A   7      -0.275  10.603  -6.993  1.00  6.83           C  
ATOM     70  CZ  PHE A   7      -1.460  11.276  -7.210  1.00  6.83           C  
ATOM     71  H   PHE A   7      -1.392   4.510  -6.188  1.00  6.83           H  
ATOM     72  HA  PHE A   7      -2.709   6.419  -7.775  1.00  6.83           H  
ATOM     73 1HB  PHE A   7      -2.285   6.920  -5.431  1.00  6.83           H  
ATOM     74 2HB  PHE A   7      -0.537   6.866  -5.683  1.00  6.83           H  
ATOM     75  HD1 PHE A   7      -3.630   8.741  -6.625  1.00  6.83           H  
ATOM     76  HD2 PHE A   7       0.645   8.740  -6.481  1.00  6.83           H  
ATOM     77  HE1 PHE A   7      -3.600  11.139  -7.248  1.00  6.83           H  
ATOM     78  HE2 PHE A   7       0.676  11.124  -7.099  1.00  6.83           H  
ATOM     79  HZ  PHE A   7      -1.446  12.329  -7.487  1.00  6.83           H  
ATOM     80  N   GLY A   8       0.550   6.370  -8.251  1.00  6.47           N  
ATOM     81  CA  GLY A   8       1.608   6.785  -9.146  1.00  6.47           C  
ATOM     82  C   GLY A   8       1.254   6.397 -10.567  1.00  6.47           C  
ATOM     83  O   GLY A   8       1.273   7.241 -11.471  1.00  6.47           O  
ATOM     84  H   GLY A   8       0.790   5.766  -7.476  1.00  6.47           H  
ATOM     85 1HA  GLY A   8       1.749   7.863  -9.070  1.00  6.47           H  
ATOM     86 2HA  GLY A   8       2.541   6.306  -8.846  1.00  6.47           H  
ATOM     87  N   ASP A   9       0.931   5.113 -10.773  1.00  6.09           N  
ATOM     88  CA  ASP A   9       0.580   4.661 -12.121  1.00  6.09           C  
ATOM     89  C   ASP A   9      -0.658   5.369 -12.675  1.00  6.09           C  
ATOM     90  O   ASP A   9      -0.649   5.804 -13.824  1.00  6.09           O  
ATOM     91  CB  ASP A   9       0.342   3.150 -12.155  1.00  6.09           C  
ATOM     92  CG  ASP A   9       1.619   2.306 -12.054  1.00  6.09           C  
ATOM     93  OD1 ASP A   9       2.695   2.844 -12.207  1.00  6.09           O  
ATOM     94  OD2 ASP A   9       1.498   1.116 -11.853  1.00  6.09           O  
ATOM     95  H   ASP A   9       0.925   4.477  -9.968  1.00  6.09           H  
ATOM     96  HA  ASP A   9       1.417   4.886 -12.781  1.00  6.09           H  
ATOM     97 1HB  ASP A   9      -0.318   2.882 -11.324  1.00  6.09           H  
ATOM     98 2HB  ASP A   9      -0.174   2.890 -13.071  1.00  6.09           H  
ATOM     99  N   ILE A  10      -1.674   5.573 -11.837  1.00  5.67           N  
ATOM    100  CA  ILE A  10      -2.911   6.226 -12.261  1.00  5.67           C  
ATOM    101  C   ILE A  10      -2.653   7.662 -12.681  1.00  5.67           C  
ATOM    102  O   ILE A  10      -3.143   8.123 -13.718  1.00  5.67           O  
ATOM    103  CB  ILE A  10      -3.942   6.189 -11.129  1.00  5.67           C  
ATOM    104  CG1 ILE A  10      -4.398   4.736 -10.897  1.00  5.67           C  
ATOM    105  CG2 ILE A  10      -5.118   7.089 -11.468  1.00  5.67           C  
ATOM    106  CD1 ILE A  10      -5.153   4.542  -9.604  1.00  5.67           C  
ATOM    107  H   ILE A  10      -1.606   5.219 -10.883  1.00  5.67           H  
ATOM    108  HA  ILE A  10      -3.312   5.684 -13.111  1.00  5.67           H  
ATOM    109  HB  ILE A  10      -3.475   6.535 -10.208  1.00  5.67           H  
ATOM    110 1HG1 ILE A  10      -5.046   4.440 -11.719  1.00  5.67           H  
ATOM    111 2HG1 ILE A  10      -3.530   4.086 -10.900  1.00  5.67           H  
ATOM    112 1HG2 ILE A  10      -5.838   7.061 -10.653  1.00  5.67           H  
ATOM    113 2HG2 ILE A  10      -4.767   8.111 -11.608  1.00  5.67           H  
ATOM    114 3HG2 ILE A  10      -5.591   6.739 -12.385  1.00  5.67           H  
ATOM    115 1HD1 ILE A  10      -5.447   3.498  -9.509  1.00  5.67           H  
ATOM    116 2HD1 ILE A  10      -4.507   4.815  -8.769  1.00  5.67           H  
ATOM    117 3HD1 ILE A  10      -6.040   5.171  -9.601  1.00  5.67           H  
ATOM    118  N   TRP A  11      -1.875   8.370 -11.878  1.00  5.21           N  
ATOM    119  CA  TRP A  11      -1.517   9.740 -12.160  1.00  5.21           C  
ATOM    120  C   TRP A  11      -0.774   9.783 -13.487  1.00  5.21           C  
ATOM    121  O   TRP A  11      -1.083  10.603 -14.364  1.00  5.21           O  
ATOM    122  CB  TRP A  11      -0.641  10.275 -11.029  1.00  5.21           C  
ATOM    123  CG  TRP A  11      -0.196  11.673 -11.193  1.00  5.21           C  
ATOM    124  CD1 TRP A  11      -0.859  12.796 -10.798  1.00  5.21           C  
ATOM    125  CD2 TRP A  11       1.031  12.122 -11.808  1.00  5.21           C  
ATOM    126  NE1 TRP A  11      -0.130  13.913 -11.126  1.00  5.21           N  
ATOM    127  CE2 TRP A  11       1.030  13.516 -11.750  1.00  5.21           C  
ATOM    128  CE3 TRP A  11       2.117  11.458 -12.398  1.00  5.21           C  
ATOM    129  CZ2 TRP A  11       2.073  14.271 -12.263  1.00  5.21           C  
ATOM    130  CZ3 TRP A  11       3.159  12.211 -12.913  1.00  5.21           C  
ATOM    131  CH2 TRP A  11       3.138  13.582 -12.849  1.00  5.21           C  
ATOM    132  H   TRP A  11      -1.512   7.939 -11.033  1.00  5.21           H  
ATOM    133  HA  TRP A  11      -2.423  10.337 -12.236  1.00  5.21           H  
ATOM    134 1HB  TRP A  11      -1.185  10.192 -10.088  1.00  5.21           H  
ATOM    135 2HB  TRP A  11       0.244   9.644 -10.934  1.00  5.21           H  
ATOM    136  HD1 TRP A  11      -1.825  12.804 -10.296  1.00  5.21           H  
ATOM    137  HE1 TRP A  11      -0.401  14.870 -10.943  1.00  5.21           H  
ATOM    138  HE3 TRP A  11       2.139  10.371 -12.449  1.00  5.21           H  
ATOM    139  HZ2 TRP A  11       2.075  15.360 -12.221  1.00  5.21           H  
ATOM    140  HZ3 TRP A  11       3.996  11.686 -13.373  1.00  5.21           H  
ATOM    141  HH2 TRP A  11       3.975  14.145 -13.265  1.00  5.21           H  
ATOM    142  N   ALA A  12       0.194   8.874 -13.654  1.00  4.76           N  
ATOM    143  CA  ALA A  12       0.953   8.822 -14.885  1.00  4.76           C  
ATOM    144  C   ALA A  12       0.039   8.549 -16.067  1.00  4.76           C  
ATOM    145  O   ALA A  12       0.188   9.171 -17.118  1.00  4.76           O  
ATOM    146  CB  ALA A  12       2.020   7.750 -14.800  1.00  4.76           C  
ATOM    147  H   ALA A  12       0.418   8.215 -12.906  1.00  4.76           H  
ATOM    148  HA  ALA A  12       1.426   9.791 -15.034  1.00  4.76           H  
ATOM    149 1HB  ALA A  12       2.596   7.734 -15.723  1.00  4.76           H  
ATOM    150 2HB  ALA A  12       2.678   7.962 -13.957  1.00  4.76           H  
ATOM    151 3HB  ALA A  12       1.548   6.781 -14.652  1.00  4.76           H  
ATOM    152  N   TYR A  13      -0.947   7.666 -15.886  1.00  4.33           N  
ATOM    153  CA  TYR A  13      -1.853   7.332 -16.970  1.00  4.33           C  
ATOM    154  C   TYR A  13      -2.650   8.548 -17.401  1.00  4.33           C  
ATOM    155  O   TYR A  13      -2.824   8.785 -18.600  1.00  4.33           O  
ATOM    156  CB  TYR A  13      -2.789   6.194 -16.559  1.00  4.33           C  
ATOM    157  CG  TYR A  13      -2.073   4.874 -16.407  1.00  4.33           C  
ATOM    158  CD1 TYR A  13      -2.585   3.893 -15.563  1.00  4.33           C  
ATOM    159  CD2 TYR A  13      -0.889   4.648 -17.094  1.00  4.33           C  
ATOM    160  CE1 TYR A  13      -1.916   2.696 -15.411  1.00  4.33           C  
ATOM    161  CE2 TYR A  13      -0.223   3.452 -16.942  1.00  4.33           C  
ATOM    162  CZ  TYR A  13      -0.729   2.478 -16.105  1.00  4.33           C  
ATOM    163  OH  TYR A  13      -0.055   1.285 -15.955  1.00  4.33           O  
ATOM    164  H   TYR A  13      -1.029   7.175 -14.998  1.00  4.33           H  
ATOM    165  HA  TYR A  13      -1.257   7.005 -17.819  1.00  4.33           H  
ATOM    166 1HB  TYR A  13      -3.264   6.436 -15.612  1.00  4.33           H  
ATOM    167 2HB  TYR A  13      -3.577   6.080 -17.301  1.00  4.33           H  
ATOM    168  HD1 TYR A  13      -3.511   4.072 -15.020  1.00  4.33           H  
ATOM    169  HD2 TYR A  13      -0.478   5.417 -17.753  1.00  4.33           H  
ATOM    170  HE1 TYR A  13      -2.314   1.928 -14.750  1.00  4.33           H  
ATOM    171  HE2 TYR A  13       0.709   3.279 -17.481  1.00  4.33           H  
ATOM    172  HH  TYR A  13      -0.449   0.780 -15.239  1.00  4.33           H  
ATOM    173  N   MET A  14      -3.099   9.360 -16.442  1.00  3.96           N  
ATOM    174  CA  MET A  14      -3.821  10.557 -16.836  1.00  3.96           C  
ATOM    175  C   MET A  14      -2.902  11.544 -17.537  1.00  3.96           C  
ATOM    176  O   MET A  14      -3.310  12.209 -18.491  1.00  3.96           O  
ATOM    177  CB  MET A  14      -4.509  11.207 -15.647  1.00  3.96           C  
ATOM    178  CG  MET A  14      -5.697  10.440 -15.139  1.00  3.96           C  
ATOM    179  SD  MET A  14      -6.908  10.142 -16.465  1.00  3.96           S  
ATOM    180  CE  MET A  14      -7.374  11.796 -16.971  1.00  3.96           C  
ATOM    181  H   MET A  14      -2.954   9.122 -15.456  1.00  3.96           H  
ATOM    182  HA  MET A  14      -4.592  10.266 -17.547  1.00  3.96           H  
ATOM    183 1HB  MET A  14      -3.791  11.292 -14.826  1.00  3.96           H  
ATOM    184 2HB  MET A  14      -4.831  12.213 -15.912  1.00  3.96           H  
ATOM    185 1HG  MET A  14      -5.361   9.476 -14.745  1.00  3.96           H  
ATOM    186 2HG  MET A  14      -6.183  10.991 -14.336  1.00  3.96           H  
ATOM    187 1HE  MET A  14      -8.121  11.737 -17.769  1.00  3.96           H  
ATOM    188 2HE  MET A  14      -7.789  12.331 -16.120  1.00  3.96           H  
ATOM    189 3HE  MET A  14      -6.494  12.326 -17.337  1.00  3.96           H  
ATOM    190  N   SER A  15      -1.634  11.598 -17.134  1.00  3.67           N  
ATOM    191  CA  SER A  15      -0.734  12.501 -17.822  1.00  3.67           C  
ATOM    192  C   SER A  15      -0.572  12.036 -19.269  1.00  3.67           C  
ATOM    193  O   SER A  15      -0.635  12.852 -20.195  1.00  3.67           O  
ATOM    194  CB  SER A  15       0.610  12.562 -17.118  1.00  3.67           C  
ATOM    195  OG  SER A  15       0.485  13.140 -15.848  1.00  3.67           O  
ATOM    196  H   SER A  15      -1.317  11.049 -16.332  1.00  3.67           H  
ATOM    197  HA  SER A  15      -1.173  13.498 -17.825  1.00  3.67           H  
ATOM    198 1HB  SER A  15       1.021  11.561 -17.025  1.00  3.67           H  
ATOM    199 2HB  SER A  15       1.305  13.144 -17.719  1.00  3.67           H  
ATOM    200  HG  SER A  15      -0.044  12.512 -15.324  1.00  3.67           H  
ATOM    201  N   GLU A  16      -0.410  10.723 -19.472  1.00  3.48           N  
ATOM    202  CA  GLU A  16      -0.250  10.192 -20.821  1.00  3.48           C  
ATOM    203  C   GLU A  16      -1.502  10.442 -21.659  1.00  3.48           C  
ATOM    204  O   GLU A  16      -1.407  10.787 -22.833  1.00  3.48           O  
ATOM    205  CB  GLU A  16       0.074   8.686 -20.790  1.00  3.48           C  
ATOM    206  CG  GLU A  16       1.482   8.323 -20.266  1.00  3.48           C  
ATOM    207  CD  GLU A  16       1.796   6.791 -20.212  1.00  3.48           C  
ATOM    208  OE1 GLU A  16       0.929   5.957 -20.484  1.00  3.48           O  
ATOM    209  OE2 GLU A  16       2.921   6.476 -19.898  1.00  3.48           O  
ATOM    210  H   GLU A  16      -0.367  10.098 -18.667  1.00  3.48           H  
ATOM    211  HA  GLU A  16       0.584  10.709 -21.294  1.00  3.48           H  
ATOM    212 1HB  GLU A  16      -0.627   8.207 -20.128  1.00  3.48           H  
ATOM    213 2HB  GLU A  16      -0.055   8.258 -21.782  1.00  3.48           H  
ATOM    214 1HG  GLU A  16       2.221   8.807 -20.902  1.00  3.48           H  
ATOM    215 2HG  GLU A  16       1.588   8.738 -19.265  1.00  3.48           H  
ATOM    216  N   ALA A  17      -2.683  10.298 -21.046  1.00  3.37           N  
ATOM    217  CA  ALA A  17      -3.951  10.526 -21.735  1.00  3.37           C  
ATOM    218  C   ALA A  17      -4.088  11.963 -22.214  1.00  3.37           C  
ATOM    219  O   ALA A  17      -4.642  12.226 -23.287  1.00  3.37           O  
ATOM    220  CB  ALA A  17      -5.111  10.212 -20.810  1.00  3.37           C  
ATOM    221  H   ALA A  17      -2.703   9.986 -20.077  1.00  3.37           H  
ATOM    222  HA  ALA A  17      -3.987   9.868 -22.599  1.00  3.37           H  
ATOM    223 1HB  ALA A  17      -6.055  10.353 -21.334  1.00  3.37           H  
ATOM    224 2HB  ALA A  17      -5.025   9.184 -20.482  1.00  3.37           H  
ATOM    225 3HB  ALA A  17      -5.076  10.870 -19.945  1.00  3.37           H  
ATOM    226  N   LEU A  18      -3.587  12.896 -21.411  1.00  3.32           N  
ATOM    227  CA  LEU A  18      -3.700  14.305 -21.720  1.00  3.32           C  
ATOM    228  C   LEU A  18      -2.483  14.866 -22.477  1.00  3.32           C  
ATOM    229  O   LEU A  18      -2.507  16.000 -22.955  1.00  3.32           O  
ATOM    230  CB  LEU A  18      -3.967  15.040 -20.421  1.00  3.32           C  
ATOM    231  CG  LEU A  18      -5.277  14.560 -19.726  1.00  3.32           C  
ATOM    232  CD1 LEU A  18      -5.434  15.269 -18.406  1.00  3.32           C  
ATOM    233  CD2 LEU A  18      -6.476  14.790 -20.662  1.00  3.32           C  
ATOM    234  H   LEU A  18      -3.163  12.617 -20.524  1.00  3.32           H  
ATOM    235  HA  LEU A  18      -4.577  14.433 -22.344  1.00  3.32           H  
ATOM    236 1HB  LEU A  18      -3.132  14.855 -19.741  1.00  3.32           H  
ATOM    237 2HB  LEU A  18      -4.042  16.107 -20.618  1.00  3.32           H  
ATOM    238  HG  LEU A  18      -5.200  13.495 -19.515  1.00  3.32           H  
ATOM    239 1HD1 LEU A  18      -6.328  14.918 -17.908  1.00  3.32           H  
ATOM    240 2HD1 LEU A  18      -4.564  15.053 -17.781  1.00  3.32           H  
ATOM    241 3HD1 LEU A  18      -5.508  16.341 -18.574  1.00  3.32           H  
ATOM    242 1HD2 LEU A  18      -7.389  14.437 -20.181  1.00  3.32           H  
ATOM    243 2HD2 LEU A  18      -6.568  15.838 -20.881  1.00  3.32           H  
ATOM    244 3HD2 LEU A  18      -6.324  14.243 -21.597  1.00  3.32           H  
ATOM    245  N   THR A  19      -1.437  14.060 -22.631  1.00  3.29           N  
ATOM    246  CA  THR A  19      -0.257  14.461 -23.390  1.00  3.29           C  
ATOM    247  C   THR A  19      -0.484  14.242 -24.889  1.00  3.29           C  
ATOM    248  O   THR A  19      -0.967  13.195 -25.316  1.00  3.29           O  
ATOM    249  CB  THR A  19       1.006  13.705 -22.922  1.00  3.29           C  
ATOM    250  OG1 THR A  19       1.270  14.024 -21.545  1.00  3.29           O  
ATOM    251  CG2 THR A  19       2.218  14.080 -23.764  1.00  3.29           C  
ATOM    252  H   THR A  19      -1.435  13.153 -22.169  1.00  3.29           H  
ATOM    253  HA  THR A  19      -0.088  15.524 -23.228  1.00  3.29           H  
ATOM    254  HB  THR A  19       0.826  12.633 -23.004  1.00  3.29           H  
ATOM    255  HG1 THR A  19       0.492  13.777 -21.006  1.00  3.29           H  
ATOM    256 1HG2 THR A  19       3.086  13.531 -23.406  1.00  3.29           H  
ATOM    257 2HG2 THR A  19       2.036  13.825 -24.805  1.00  3.29           H  
ATOM    258 3HG2 THR A  19       2.403  15.149 -23.678  1.00  3.29           H  
ATOM    259  N   GLY A  20      -0.126  15.237 -25.692  1.00  3.23           N  
ATOM    260  CA  GLY A  20      -0.295  15.156 -27.139  1.00  3.23           C  
ATOM    261  C   GLY A  20      -1.474  16.010 -27.567  1.00  3.23           C  
ATOM    262  O   GLY A  20      -2.270  16.435 -26.727  1.00  3.23           O  
ATOM    263  H   GLY A  20       0.267  16.071 -25.284  1.00  3.23           H  
ATOM    264 1HA  GLY A  20       0.614  15.499 -27.635  1.00  3.23           H  
ATOM    265 2HA  GLY A  20      -0.457  14.121 -27.437  1.00  3.23           H  
ATOM    266  N   ALA A  21      -1.589  16.268 -28.870  1.00  3.12           N  
ATOM    267  CA  ALA A  21      -2.656  17.133 -29.356  1.00  3.12           C  
ATOM    268  C   ALA A  21      -4.070  16.714 -28.910  1.00  3.12           C  
ATOM    269  O   ALA A  21      -4.724  17.543 -28.286  1.00  3.12           O  
ATOM    270  CB  ALA A  21      -2.593  17.242 -30.875  1.00  3.12           C  
ATOM    271  H   ALA A  21      -0.917  15.884 -29.520  1.00  3.12           H  
ATOM    272  HA  ALA A  21      -2.478  18.127 -28.947  1.00  3.12           H  
ATOM    273 1HB  ALA A  21      -3.356  17.943 -31.213  1.00  3.12           H  
ATOM    274 2HB  ALA A  21      -1.610  17.613 -31.163  1.00  3.12           H  
ATOM    275 3HB  ALA A  21      -2.753  16.298 -31.353  1.00  3.12           H  
ATOM    276  N   PRO A  22      -4.590  15.471 -29.124  1.00  2.96           N  
ATOM    277  CA  PRO A  22      -5.949  15.124 -28.729  1.00  2.96           C  
ATOM    278  C   PRO A  22      -6.132  15.193 -27.227  1.00  2.96           C  
ATOM    279  O   PRO A  22      -7.234  15.420 -26.730  1.00  2.96           O  
ATOM    280  CB  PRO A  22      -6.104  13.690 -29.244  1.00  2.96           C  
ATOM    281  CG  PRO A  22      -4.688  13.158 -29.358  1.00  2.96           C  
ATOM    282  CD  PRO A  22      -3.846  14.349 -29.755  1.00  2.96           C  
ATOM    283  HA  PRO A  22      -6.655  15.792 -29.237  1.00  2.96           H  
ATOM    284 1HB  PRO A  22      -6.718  13.107 -28.539  1.00  2.96           H  
ATOM    285 2HB  PRO A  22      -6.638  13.693 -30.205  1.00  2.96           H  
ATOM    286 1HG  PRO A  22      -4.374  12.723 -28.395  1.00  2.96           H  
ATOM    287 2HG  PRO A  22      -4.647  12.346 -30.100  1.00  2.96           H  
ATOM    288 1HD  PRO A  22      -2.865  14.189 -29.345  1.00  2.96           H  
ATOM    289 2HD  PRO A  22      -3.842  14.438 -30.844  1.00  2.96           H  
ATOM    290  N   GLY A  23      -5.031  15.037 -26.500  1.00  2.77           N  
ATOM    291  CA  GLY A  23      -5.040  15.108 -25.058  1.00  2.77           C  
ATOM    292  C   GLY A  23      -5.403  16.518 -24.636  1.00  2.77           C  
ATOM    293  O   GLY A  23      -6.361  16.747 -23.885  1.00  2.77           O  
ATOM    294  H   GLY A  23      -4.145  14.864 -26.951  1.00  2.77           H  
ATOM    295 1HA  GLY A  23      -5.746  14.388 -24.647  1.00  2.77           H  
ATOM    296 2HA  GLY A  23      -4.049  14.847 -24.701  1.00  2.77           H  
ATOM    297  N   LYS A  24      -4.627  17.466 -25.163  1.00  2.55           N  
ATOM    298  CA  LYS A  24      -4.798  18.879 -24.883  1.00  2.55           C  
ATOM    299  C   LYS A  24      -6.117  19.405 -25.426  1.00  2.55           C  
ATOM    300  O   LYS A  24      -6.789  20.196 -24.766  1.00  2.55           O  
ATOM    301  CB  LYS A  24      -3.636  19.668 -25.474  1.00  2.55           C  
ATOM    302  CG  LYS A  24      -2.311  19.450 -24.761  1.00  2.55           C  
ATOM    303  CD  LYS A  24      -1.191  20.256 -25.411  1.00  2.55           C  
ATOM    304  CE  LYS A  24       0.135  20.045 -24.690  1.00  2.55           C  
ATOM    305  NZ  LYS A  24       1.244  20.825 -25.321  1.00  2.55           N  
ATOM    306  H   LYS A  24      -3.864  17.173 -25.779  1.00  2.55           H  
ATOM    307  HA  LYS A  24      -4.796  19.015 -23.804  1.00  2.55           H  
ATOM    308 1HB  LYS A  24      -3.500  19.370 -26.518  1.00  2.55           H  
ATOM    309 2HB  LYS A  24      -3.867  20.732 -25.462  1.00  2.55           H  
ATOM    310 1HG  LYS A  24      -2.407  19.740 -23.715  1.00  2.55           H  
ATOM    311 2HG  LYS A  24      -2.059  18.383 -24.802  1.00  2.55           H  
ATOM    312 1HD  LYS A  24      -1.083  19.938 -26.450  1.00  2.55           H  
ATOM    313 2HD  LYS A  24      -1.442  21.316 -25.396  1.00  2.55           H  
ATOM    314 1HE  LYS A  24       0.029  20.357 -23.652  1.00  2.55           H  
ATOM    315 2HE  LYS A  24       0.387  18.984 -24.717  1.00  2.55           H  
ATOM    316 1HZ  LYS A  24       2.104  20.661 -24.816  1.00  2.55           H  
ATOM    317 2HZ  LYS A  24       1.359  20.539 -26.282  1.00  2.55           H  
ATOM    318 3HZ  LYS A  24       1.021  21.810 -25.290  1.00  2.55           H  
ATOM    319  N   ILE A  25      -6.523  18.935 -26.603  1.00  2.34           N  
ATOM    320  CA  ILE A  25      -7.772  19.385 -27.200  1.00  2.34           C  
ATOM    321  C   ILE A  25      -8.951  19.006 -26.322  1.00  2.34           C  
ATOM    322  O   ILE A  25      -9.807  19.850 -26.027  1.00  2.34           O  
ATOM    323  CB  ILE A  25      -7.936  18.793 -28.607  1.00  2.34           C  
ATOM    324  CG1 ILE A  25      -6.882  19.411 -29.558  1.00  2.34           C  
ATOM    325  CG2 ILE A  25      -9.340  19.034 -29.120  1.00  2.34           C  
ATOM    326  CD1 ILE A  25      -6.731  18.669 -30.869  1.00  2.34           C  
ATOM    327  H   ILE A  25      -5.933  18.279 -27.114  1.00  2.34           H  
ATOM    328  HA  ILE A  25      -7.742  20.470 -27.284  1.00  2.34           H  
ATOM    329  HB  ILE A  25      -7.751  17.728 -28.563  1.00  2.34           H  
ATOM    330 1HG1 ILE A  25      -7.178  20.435 -29.781  1.00  2.34           H  
ATOM    331 2HG1 ILE A  25      -5.925  19.441 -29.056  1.00  2.34           H  
ATOM    332 1HG2 ILE A  25      -9.440  18.597 -30.111  1.00  2.34           H  
ATOM    333 2HG2 ILE A  25     -10.058  18.571 -28.446  1.00  2.34           H  
ATOM    334 3HG2 ILE A  25      -9.530  20.106 -29.174  1.00  2.34           H  
ATOM    335 1HD1 ILE A  25      -5.984  19.169 -31.483  1.00  2.34           H  
ATOM    336 2HD1 ILE A  25      -6.414  17.651 -30.675  1.00  2.34           H  
ATOM    337 3HD1 ILE A  25      -7.684  18.659 -31.393  1.00  2.34           H  
ATOM    338  N   ILE A  26      -8.981  17.755 -25.855  1.00  2.16           N  
ATOM    339  CA  ILE A  26     -10.057  17.343 -24.978  1.00  2.16           C  
ATOM    340  C   ILE A  26      -9.998  18.117 -23.677  1.00  2.16           C  
ATOM    341  O   ILE A  26     -11.033  18.588 -23.199  1.00  2.16           O  
ATOM    342  CB  ILE A  26     -10.010  15.850 -24.656  1.00  2.16           C  
ATOM    343  CG1 ILE A  26     -10.311  15.017 -25.895  1.00  2.16           C  
ATOM    344  CG2 ILE A  26     -11.030  15.560 -23.569  1.00  2.16           C  
ATOM    345  CD1 ILE A  26      -9.992  13.547 -25.703  1.00  2.16           C  
ATOM    346  H   ILE A  26      -8.266  17.075 -26.122  1.00  2.16           H  
ATOM    347  HA  ILE A  26     -11.003  17.559 -25.465  1.00  2.16           H  
ATOM    348  HB  ILE A  26      -9.007  15.579 -24.313  1.00  2.16           H  
ATOM    349 1HG1 ILE A  26     -11.365  15.115 -26.141  1.00  2.16           H  
ATOM    350 2HG1 ILE A  26      -9.725  15.397 -26.730  1.00  2.16           H  
ATOM    351 1HG2 ILE A  26     -10.997  14.519 -23.350  1.00  2.16           H  
ATOM    352 2HG2 ILE A  26     -10.795  16.136 -22.674  1.00  2.16           H  
ATOM    353 3HG2 ILE A  26     -12.028  15.825 -23.917  1.00  2.16           H  
ATOM    354 1HD1 ILE A  26     -10.223  13.000 -26.615  1.00  2.16           H  
ATOM    355 2HD1 ILE A  26      -8.927  13.439 -25.474  1.00  2.16           H  
ATOM    356 3HD1 ILE A  26     -10.583  13.150 -24.882  1.00  2.16           H  
ATOM    357  N   ALA A  27      -8.799  18.257 -23.094  1.00  2.01           N  
ATOM    358  CA  ALA A  27      -8.661  18.983 -21.841  1.00  2.01           C  
ATOM    359  C   ALA A  27      -9.160  20.412 -21.980  1.00  2.01           C  
ATOM    360  O   ALA A  27      -9.819  20.930 -21.082  1.00  2.01           O  
ATOM    361  CB  ALA A  27      -7.213  19.000 -21.396  1.00  2.01           C  
ATOM    362  H   ALA A  27      -7.968  17.839 -23.518  1.00  2.01           H  
ATOM    363  HA  ALA A  27      -9.265  18.476 -21.090  1.00  2.01           H  
ATOM    364 1HB  ALA A  27      -7.129  19.528 -20.448  1.00  2.01           H  
ATOM    365 2HB  ALA A  27      -6.855  17.993 -21.284  1.00  2.01           H  
ATOM    366 3HB  ALA A  27      -6.618  19.511 -22.150  1.00  2.01           H  
ATOM    367  N   CYS A  28      -8.892  21.049 -23.120  1.00  1.87           N  
ATOM    368  CA  CYS A  28      -9.357  22.409 -23.310  1.00  1.87           C  
ATOM    369  C   CYS A  28     -10.875  22.433 -23.374  1.00  1.87           C  
ATOM    370  O   CYS A  28     -11.514  23.259 -22.721  1.00  1.87           O  
ATOM    371  CB  CYS A  28      -8.786  22.992 -24.600  1.00  1.87           C  
ATOM    372  SG  CYS A  28      -7.009  23.268 -24.544  1.00  1.87           S  
ATOM    373  H   CYS A  28      -8.330  20.603 -23.842  1.00  1.87           H  
ATOM    374  HA  CYS A  28      -9.024  23.014 -22.469  1.00  1.87           H  
ATOM    375 1HB  CYS A  28      -8.995  22.313 -25.429  1.00  1.87           H  
ATOM    376 2HB  CYS A  28      -9.271  23.936 -24.815  1.00  1.87           H  
ATOM    377  HG  CYS A  28      -6.695  21.950 -24.518  1.00  1.87           H  
ATOM    378  N   GLY A  29     -11.469  21.488 -24.115  1.00  1.75           N  
ATOM    379  CA  GLY A  29     -12.922  21.430 -24.224  1.00  1.75           C  
ATOM    380  C   GLY A  29     -13.548  21.207 -22.852  1.00  1.75           C  
ATOM    381  O   GLY A  29     -14.586  21.800 -22.515  1.00  1.75           O  
ATOM    382  H   GLY A  29     -10.899  20.816 -24.635  1.00  1.75           H  
ATOM    383 1HA  GLY A  29     -13.296  22.355 -24.660  1.00  1.75           H  
ATOM    384 2HA  GLY A  29     -13.198  20.615 -24.892  1.00  1.75           H  
ATOM    385  N   MET A  30     -12.893  20.365 -22.050  1.00  1.64           N  
ATOM    386  CA  MET A  30     -13.340  20.061 -20.707  1.00  1.64           C  
ATOM    387  C   MET A  30     -13.339  21.327 -19.881  1.00  1.64           C  
ATOM    388  O   MET A  30     -14.362  21.700 -19.311  1.00  1.64           O  
ATOM    389  CB  MET A  30     -12.428  18.995 -20.091  1.00  1.64           C  
ATOM    390  CG  MET A  30     -12.769  18.539 -18.674  1.00  1.64           C  
ATOM    391  SD  MET A  30     -12.089  19.609 -17.407  1.00  1.64           S  
ATOM    392  CE  MET A  30     -10.364  19.203 -17.592  1.00  1.64           C  
ATOM    393  H   MET A  30     -12.060  19.897 -22.405  1.00  1.64           H  
ATOM    394  HA  MET A  30     -14.360  19.683 -20.752  1.00  1.64           H  
ATOM    395 1HB  MET A  30     -12.363  18.138 -20.746  1.00  1.64           H  
ATOM    396 2HB  MET A  30     -11.428  19.401 -20.029  1.00  1.64           H  
ATOM    397 1HG  MET A  30     -13.852  18.518 -18.557  1.00  1.64           H  
ATOM    398 2HG  MET A  30     -12.385  17.531 -18.511  1.00  1.64           H  
ATOM    399 1HE  MET A  30      -9.774  19.775 -16.881  1.00  1.64           H  
ATOM    400 2HE  MET A  30     -10.226  18.148 -17.405  1.00  1.64           H  
ATOM    401 3HE  MET A  30     -10.040  19.439 -18.611  1.00  1.64           H  
ATOM    402  N   LEU A  31     -12.218  22.035 -19.877  1.00  1.52           N  
ATOM    403  CA  LEU A  31     -12.099  23.234 -19.073  1.00  1.52           C  
ATOM    404  C   LEU A  31     -13.077  24.312 -19.501  1.00  1.52           C  
ATOM    405  O   LEU A  31     -13.637  25.015 -18.657  1.00  1.52           O  
ATOM    406  CB  LEU A  31     -10.666  23.739 -19.145  1.00  1.52           C  
ATOM    407  CG  LEU A  31      -9.663  22.835 -18.438  1.00  1.52           C  
ATOM    408  CD1 LEU A  31      -8.259  23.297 -18.741  1.00  1.52           C  
ATOM    409  CD2 LEU A  31      -9.953  22.857 -16.945  1.00  1.52           C  
ATOM    410  H   LEU A  31     -11.410  21.705 -20.404  1.00  1.52           H  
ATOM    411  HA  LEU A  31     -12.314  22.965 -18.042  1.00  1.52           H  
ATOM    412 1HB  LEU A  31     -10.377  23.803 -20.197  1.00  1.52           H  
ATOM    413 2HB  LEU A  31     -10.613  24.731 -18.705  1.00  1.52           H  
ATOM    414  HG  LEU A  31      -9.767  21.827 -18.804  1.00  1.52           H  
ATOM    415 1HD1 LEU A  31      -7.546  22.641 -18.242  1.00  1.52           H  
ATOM    416 2HD1 LEU A  31      -8.095  23.258 -19.820  1.00  1.52           H  
ATOM    417 3HD1 LEU A  31      -8.125  24.317 -18.387  1.00  1.52           H  
ATOM    418 1HD2 LEU A  31      -9.248  22.205 -16.430  1.00  1.52           H  
ATOM    419 2HD2 LEU A  31      -9.849  23.873 -16.569  1.00  1.52           H  
ATOM    420 3HD2 LEU A  31     -10.969  22.506 -16.768  1.00  1.52           H  
ATOM    421  N   PHE A  32     -13.325  24.444 -20.803  1.00  1.43           N  
ATOM    422  CA  PHE A  32     -14.278  25.448 -21.238  1.00  1.43           C  
ATOM    423  C   PHE A  32     -15.691  25.099 -20.767  1.00  1.43           C  
ATOM    424  O   PHE A  32     -16.438  25.982 -20.338  1.00  1.43           O  
ATOM    425  CB  PHE A  32     -14.261  25.607 -22.759  1.00  1.43           C  
ATOM    426  CG  PHE A  32     -13.055  26.344 -23.286  1.00  1.43           C  
ATOM    427  CD1 PHE A  32     -12.211  25.757 -24.216  1.00  1.43           C  
ATOM    428  CD2 PHE A  32     -12.759  27.622 -22.840  1.00  1.43           C  
ATOM    429  CE1 PHE A  32     -11.103  26.428 -24.694  1.00  1.43           C  
ATOM    430  CE2 PHE A  32     -11.650  28.299 -23.315  1.00  1.43           C  
ATOM    431  CZ  PHE A  32     -10.821  27.698 -24.244  1.00  1.43           C  
ATOM    432  H   PHE A  32     -12.832  23.866 -21.486  1.00  1.43           H  
ATOM    433  HA  PHE A  32     -13.998  26.403 -20.793  1.00  1.43           H  
ATOM    434 1HB  PHE A  32     -14.278  24.616 -23.217  1.00  1.43           H  
ATOM    435 2HB  PHE A  32     -15.155  26.134 -23.082  1.00  1.43           H  
ATOM    436  HD1 PHE A  32     -12.434  24.752 -24.569  1.00  1.43           H  
ATOM    437  HD2 PHE A  32     -13.414  28.092 -22.106  1.00  1.43           H  
ATOM    438  HE1 PHE A  32     -10.454  25.952 -25.425  1.00  1.43           H  
ATOM    439  HE2 PHE A  32     -11.429  29.304 -22.956  1.00  1.43           H  
ATOM    440  HZ  PHE A  32      -9.947  28.230 -24.619  1.00  1.43           H  
ATOM    441  N   SER A  33     -16.057  23.808 -20.822  1.00  1.35           N  
ATOM    442  CA  SER A  33     -17.391  23.379 -20.403  1.00  1.35           C  
ATOM    443  C   SER A  33     -17.568  23.573 -18.903  1.00  1.35           C  
ATOM    444  O   SER A  33     -18.584  24.096 -18.441  1.00  1.35           O  
ATOM    445  CB  SER A  33     -17.590  21.916 -20.747  1.00  1.35           C  
ATOM    446  OG  SER A  33     -17.563  21.719 -22.137  1.00  1.35           O  
ATOM    447  H   SER A  33     -15.410  23.108 -21.193  1.00  1.35           H  
ATOM    448  HA  SER A  33     -18.134  23.981 -20.925  1.00  1.35           H  
ATOM    449 1HB  SER A  33     -16.804  21.322 -20.280  1.00  1.35           H  
ATOM    450 2HB  SER A  33     -18.542  21.577 -20.344  1.00  1.35           H  
ATOM    451  HG  SER A  33     -16.626  21.859 -22.402  1.00  1.35           H  
ATOM    452  N   VAL A  34     -16.537  23.214 -18.152  1.00  1.32           N  
ATOM    453  CA  VAL A  34     -16.537  23.325 -16.708  1.00  1.32           C  
ATOM    454  C   VAL A  34     -16.641  24.778 -16.277  1.00  1.32           C  
ATOM    455  O   VAL A  34     -17.474  25.120 -15.430  1.00  1.32           O  
ATOM    456  CB  VAL A  34     -15.254  22.655 -16.201  1.00  1.32           C  
ATOM    457  CG1 VAL A  34     -15.006  22.882 -14.741  1.00  1.32           C  
ATOM    458  CG2 VAL A  34     -15.397  21.163 -16.436  1.00  1.32           C  
ATOM    459  H   VAL A  34     -15.720  22.806 -18.607  1.00  1.32           H  
ATOM    460  HA  VAL A  34     -17.396  22.778 -16.317  1.00  1.32           H  
ATOM    461  HB  VAL A  34     -14.410  23.051 -16.760  1.00  1.32           H  
ATOM    462 1HG1 VAL A  34     -14.088  22.374 -14.454  1.00  1.32           H  
ATOM    463 2HG1 VAL A  34     -14.910  23.949 -14.545  1.00  1.32           H  
ATOM    464 3HG1 VAL A  34     -15.818  22.477 -14.180  1.00  1.32           H  
ATOM    465 1HG2 VAL A  34     -14.499  20.679 -16.125  1.00  1.32           H  
ATOM    466 2HG2 VAL A  34     -16.236  20.792 -15.863  1.00  1.32           H  
ATOM    467 3HG2 VAL A  34     -15.571  20.954 -17.474  1.00  1.32           H  
ATOM    468  N   ALA A  35     -15.831  25.651 -16.888  1.00  1.44           N  
ATOM    469  CA  ALA A  35     -15.893  27.071 -16.585  1.00  1.44           C  
ATOM    470  C   ALA A  35     -17.261  27.638 -16.937  1.00  1.44           C  
ATOM    471  O   ALA A  35     -17.828  28.426 -16.179  1.00  1.44           O  
ATOM    472  CB  ALA A  35     -14.819  27.814 -17.355  1.00  1.44           C  
ATOM    473  H   ALA A  35     -15.150  25.328 -17.575  1.00  1.44           H  
ATOM    474  HA  ALA A  35     -15.732  27.200 -15.517  1.00  1.44           H  
ATOM    475 1HB  ALA A  35     -14.861  28.873 -17.111  1.00  1.44           H  
ATOM    476 2HB  ALA A  35     -13.841  27.414 -17.089  1.00  1.44           H  
ATOM    477 3HB  ALA A  35     -14.987  27.676 -18.426  1.00  1.44           H  
ATOM    478  N   TYR A  36     -17.823  27.208 -18.070  1.00  1.75           N  
ATOM    479  CA  TYR A  36     -19.129  27.682 -18.487  1.00  1.75           C  
ATOM    480  C   TYR A  36     -20.137  27.368 -17.394  1.00  1.75           C  
ATOM    481  O   TYR A  36     -20.853  28.244 -16.926  1.00  1.75           O  
ATOM    482  CB  TYR A  36     -19.550  27.018 -19.806  1.00  1.75           C  
ATOM    483  CG  TYR A  36     -20.890  27.447 -20.365  1.00  1.75           C  
ATOM    484  CD1 TYR A  36     -20.975  28.545 -21.206  1.00  1.75           C  
ATOM    485  CD2 TYR A  36     -22.026  26.749 -20.032  1.00  1.75           C  
ATOM    486  CE1 TYR A  36     -22.203  28.925 -21.722  1.00  1.75           C  
ATOM    487  CE2 TYR A  36     -23.251  27.126 -20.532  1.00  1.75           C  
ATOM    488  CZ  TYR A  36     -23.342  28.210 -21.380  1.00  1.75           C  
ATOM    489  OH  TYR A  36     -24.564  28.589 -21.888  1.00  1.75           O  
ATOM    490  H   TYR A  36     -17.326  26.564 -18.684  1.00  1.75           H  
ATOM    491  HA  TYR A  36     -19.089  28.763 -18.617  1.00  1.75           H  
ATOM    492 1HB  TYR A  36     -18.790  27.214 -20.562  1.00  1.75           H  
ATOM    493 2HB  TYR A  36     -19.586  25.948 -19.670  1.00  1.75           H  
ATOM    494  HD1 TYR A  36     -20.075  29.102 -21.466  1.00  1.75           H  
ATOM    495  HD2 TYR A  36     -21.945  25.903 -19.377  1.00  1.75           H  
ATOM    496  HE1 TYR A  36     -22.272  29.783 -22.389  1.00  1.75           H  
ATOM    497  HE2 TYR A  36     -24.145  26.566 -20.261  1.00  1.75           H  
ATOM    498  HH  TYR A  36     -25.257  28.073 -21.470  1.00  1.75           H  
ATOM    499  N   PHE A  37     -20.176  26.117 -16.945  1.00  2.31           N  
ATOM    500  CA  PHE A  37     -21.160  25.732 -15.943  1.00  2.31           C  
ATOM    501  C   PHE A  37     -20.942  26.465 -14.616  1.00  2.31           C  
ATOM    502  O   PHE A  37     -21.890  26.977 -13.999  1.00  2.31           O  
ATOM    503  CB  PHE A  37     -21.042  24.231 -15.688  1.00  2.31           C  
ATOM    504  CG  PHE A  37     -21.411  23.401 -16.856  1.00  2.31           C  
ATOM    505  CD1 PHE A  37     -22.381  23.815 -17.732  1.00  2.31           C  
ATOM    506  CD2 PHE A  37     -20.756  22.206 -17.100  1.00  2.31           C  
ATOM    507  CE1 PHE A  37     -22.704  23.058 -18.838  1.00  2.31           C  
ATOM    508  CE2 PHE A  37     -21.071  21.444 -18.201  1.00  2.31           C  
ATOM    509  CZ  PHE A  37     -22.047  21.871 -19.073  1.00  2.31           C  
ATOM    510  H   PHE A  37     -19.543  25.419 -17.340  1.00  2.31           H  
ATOM    511  HA  PHE A  37     -22.154  25.969 -16.321  1.00  2.31           H  
ATOM    512 1HB  PHE A  37     -20.009  23.995 -15.424  1.00  2.31           H  
ATOM    513 2HB  PHE A  37     -21.670  23.946 -14.844  1.00  2.31           H  
ATOM    514  HD1 PHE A  37     -22.891  24.759 -17.547  1.00  2.31           H  
ATOM    515  HD2 PHE A  37     -19.979  21.873 -16.413  1.00  2.31           H  
ATOM    516  HE1 PHE A  37     -23.473  23.401 -19.527  1.00  2.31           H  
ATOM    517  HE2 PHE A  37     -20.547  20.507 -18.383  1.00  2.31           H  
ATOM    518  HZ  PHE A  37     -22.295  21.271 -19.945  1.00  2.31           H  
ATOM    519  N   GLY A  38     -19.674  26.591 -14.219  1.00  3.27           N  
ATOM    520  CA  GLY A  38     -19.289  27.256 -12.982  1.00  3.27           C  
ATOM    521  C   GLY A  38     -19.700  28.730 -12.930  1.00  3.27           C  
ATOM    522  O   GLY A  38     -20.037  29.239 -11.861  1.00  3.27           O  
ATOM    523  H   GLY A  38     -18.933  26.170 -14.781  1.00  3.27           H  
ATOM    524 1HA  GLY A  38     -19.721  26.720 -12.137  1.00  3.27           H  
ATOM    525 2HA  GLY A  38     -18.208  27.183 -12.875  1.00  3.27           H  
ATOM    526  N   VAL A  39     -19.677  29.400 -14.086  1.00  4.67           N  
ATOM    527  CA  VAL A  39     -20.014  30.817 -14.209  1.00  4.67           C  
ATOM    528  C   VAL A  39     -21.467  31.097 -14.611  1.00  4.67           C  
ATOM    529  O   VAL A  39     -22.129  31.956 -14.026  1.00  4.67           O  
ATOM    530  CB  VAL A  39     -19.086  31.471 -15.256  1.00  4.67           C  
ATOM    531  CG1 VAL A  39     -19.494  32.917 -15.489  1.00  4.67           C  
ATOM    532  CG2 VAL A  39     -17.642  31.392 -14.773  1.00  4.67           C  
ATOM    533  H   VAL A  39     -19.349  28.910 -14.921  1.00  4.67           H  
ATOM    534  HA  VAL A  39     -19.831  31.286 -13.243  1.00  4.67           H  
ATOM    535  HB  VAL A  39     -19.184  30.933 -16.205  1.00  4.67           H  
ATOM    536 1HG1 VAL A  39     -18.840  33.360 -16.238  1.00  4.67           H  
ATOM    537 2HG1 VAL A  39     -20.524  32.951 -15.843  1.00  4.67           H  
ATOM    538 3HG1 VAL A  39     -19.410  33.474 -14.556  1.00  4.67           H  
ATOM    539 1HG2 VAL A  39     -16.985  31.839 -15.518  1.00  4.67           H  
ATOM    540 2HG2 VAL A  39     -17.545  31.929 -13.831  1.00  4.67           H  
ATOM    541 3HG2 VAL A  39     -17.363  30.350 -14.626  1.00  4.67           H  
ATOM    542  N   VAL A  40     -21.942  30.407 -15.637  1.00  6.15           N  
ATOM    543  CA  VAL A  40     -23.253  30.636 -16.219  1.00  6.15           C  
ATOM    544  C   VAL A  40     -24.430  30.119 -15.408  1.00  6.15           C  
ATOM    545  O   VAL A  40     -25.458  30.790 -15.346  1.00  6.15           O  
ATOM    546  CB  VAL A  40     -23.303  30.057 -17.636  1.00  6.15           C  
ATOM    547  CG1 VAL A  40     -24.695  30.164 -18.202  1.00  6.15           C  
ATOM    548  CG2 VAL A  40     -22.297  30.807 -18.476  1.00  6.15           C  
ATOM    549  H   VAL A  40     -21.366  29.691 -16.057  1.00  6.15           H  
ATOM    550  HA  VAL A  40     -23.372  31.715 -16.317  1.00  6.15           H  
ATOM    551  HB  VAL A  40     -23.055  29.001 -17.611  1.00  6.15           H  
ATOM    552 1HG1 VAL A  40     -24.711  29.746 -19.205  1.00  6.15           H  
ATOM    553 2HG1 VAL A  40     -25.387  29.612 -17.567  1.00  6.15           H  
ATOM    554 3HG1 VAL A  40     -24.991  31.210 -18.240  1.00  6.15           H  
ATOM    555 1HG2 VAL A  40     -22.304  30.425 -19.469  1.00  6.15           H  
ATOM    556 2HG2 VAL A  40     -22.556  31.863 -18.495  1.00  6.15           H  
ATOM    557 3HG2 VAL A  40     -21.302  30.681 -18.043  1.00  6.15           H  
ATOM    558  N   LYS A  41     -24.342  28.920 -14.821  1.00  6.92           N  
ATOM    559  CA  LYS A  41     -25.510  28.447 -14.085  1.00  6.92           C  
ATOM    560  C   LYS A  41     -25.810  29.370 -12.879  1.00  6.92           C  
ATOM    561  O   LYS A  41     -26.969  29.740 -12.682  1.00  6.92           O  
ATOM    562  CB  LYS A  41     -25.332  26.974 -13.704  1.00  6.92           C  
ATOM    563  CG  LYS A  41     -25.471  25.996 -14.862  1.00  6.92           C  
ATOM    564  CD  LYS A  41     -25.228  24.569 -14.392  1.00  6.92           C  
ATOM    565  CE  LYS A  41     -25.412  23.562 -15.516  1.00  6.92           C  
ATOM    566  NZ  LYS A  41     -26.842  23.448 -15.937  1.00  6.92           N  
ATOM    567  H   LYS A  41     -23.492  28.354 -14.842  1.00  6.92           H  
ATOM    568  HA  LYS A  41     -26.372  28.500 -14.750  1.00  6.92           H  
ATOM    569 1HB  LYS A  41     -24.338  26.811 -13.347  1.00  6.92           H  
ATOM    570 2HB  LYS A  41     -26.026  26.701 -12.910  1.00  6.92           H  
ATOM    571 1HG  LYS A  41     -26.466  26.073 -15.296  1.00  6.92           H  
ATOM    572 2HG  LYS A  41     -24.733  26.245 -15.629  1.00  6.92           H  
ATOM    573 1HD  LYS A  41     -24.202  24.489 -14.023  1.00  6.92           H  
ATOM    574 2HD  LYS A  41     -25.908  24.332 -13.576  1.00  6.92           H  
ATOM    575 1HE  LYS A  41     -24.829  23.875 -16.365  1.00  6.92           H  
ATOM    576 2HE  LYS A  41     -25.056  22.587 -15.183  1.00  6.92           H  
ATOM    577 1HZ  LYS A  41     -26.919  22.774 -16.684  1.00  6.92           H  
ATOM    578 2HZ  LYS A  41     -27.403  23.146 -15.153  1.00  6.92           H  
ATOM    579 3HZ  LYS A  41     -27.172  24.346 -16.259  1.00  6.92           H  
ATOM    580  N   PRO A  42     -24.811  29.735 -12.046  1.00  6.43           N  
ATOM    581  CA  PRO A  42     -23.493  29.157 -11.788  1.00  6.43           C  
ATOM    582  C   PRO A  42     -23.672  27.900 -10.953  1.00  6.43           C  
ATOM    583  O   PRO A  42     -24.575  27.850 -10.115  1.00  6.43           O  
ATOM    584  CB  PRO A  42     -22.798  30.256 -10.983  1.00  6.43           C  
ATOM    585  CG  PRO A  42     -23.919  30.981 -10.290  1.00  6.43           C  
ATOM    586  CD  PRO A  42     -25.070  30.948 -11.280  1.00  6.43           C  
ATOM    587  HA  PRO A  42     -22.937  28.954 -12.708  1.00  6.43           H  
ATOM    588 1HB  PRO A  42     -22.077  29.802 -10.287  1.00  6.43           H  
ATOM    589 2HB  PRO A  42     -22.219  30.902 -11.656  1.00  6.43           H  
ATOM    590 1HG  PRO A  42     -24.160  30.485  -9.341  1.00  6.43           H  
ATOM    591 2HG  PRO A  42     -23.604  32.005 -10.044  1.00  6.43           H  
ATOM    592 1HD  PRO A  42     -26.034  30.870 -10.760  1.00  6.43           H  
ATOM    593 2HD  PRO A  42     -25.034  31.821 -11.953  1.00  6.43           H  
ATOM    594  N   ASN A  43     -22.790  26.925 -11.103  1.00  5.07           N  
ATOM    595  CA  ASN A  43     -22.861  25.760 -10.226  1.00  5.07           C  
ATOM    596  C   ASN A  43     -21.556  24.972 -10.180  1.00  5.07           C  
ATOM    597  O   ASN A  43     -21.281  24.150 -11.058  1.00  5.07           O  
ATOM    598  CB  ASN A  43     -24.046  24.877 -10.626  1.00  5.07           C  
ATOM    599  CG  ASN A  43     -24.298  23.697  -9.706  1.00  5.07           C  
ATOM    600  OD1 ASN A  43     -23.371  23.099  -9.140  1.00  5.07           O  
ATOM    601  ND2 ASN A  43     -25.556  23.362  -9.536  1.00  5.07           N  
ATOM    602  H   ASN A  43     -22.102  26.989 -11.851  1.00  5.07           H  
ATOM    603  HA  ASN A  43     -23.046  26.119  -9.212  1.00  5.07           H  
ATOM    604 1HB  ASN A  43     -24.958  25.466 -10.683  1.00  5.07           H  
ATOM    605 2HB  ASN A  43     -23.860  24.487 -11.621  1.00  5.07           H  
ATOM    606 1HD2 ASN A  43     -25.796  22.596  -8.938  1.00  5.07           H  
ATOM    607 2HD2 ASN A  43     -26.277  23.874 -10.003  1.00  5.07           H  
ATOM    608  N   LEU A  44     -20.762  25.217  -9.132  1.00  3.64           N  
ATOM    609  CA  LEU A  44     -19.460  24.573  -8.991  1.00  3.64           C  
ATOM    610  C   LEU A  44     -19.577  23.064  -8.902  1.00  3.64           C  
ATOM    611  O   LEU A  44     -18.770  22.342  -9.477  1.00  3.64           O  
ATOM    612  CB  LEU A  44     -18.702  25.072  -7.761  1.00  3.64           C  
ATOM    613  CG  LEU A  44     -17.329  24.413  -7.587  1.00  3.64           C  
ATOM    614  CD1 LEU A  44     -16.470  24.708  -8.816  1.00  3.64           C  
ATOM    615  CD2 LEU A  44     -16.667  24.925  -6.325  1.00  3.64           C  
ATOM    616  H   LEU A  44     -21.059  25.892  -8.441  1.00  3.64           H  
ATOM    617  HA  LEU A  44     -18.869  24.819  -9.871  1.00  3.64           H  
ATOM    618 1HB  LEU A  44     -18.556  26.147  -7.846  1.00  3.64           H  
ATOM    619 2HB  LEU A  44     -19.294  24.865  -6.870  1.00  3.64           H  
ATOM    620  HG  LEU A  44     -17.456  23.338  -7.515  1.00  3.64           H  
ATOM    621 1HD1 LEU A  44     -15.498  24.227  -8.704  1.00  3.64           H  
ATOM    622 2HD1 LEU A  44     -16.963  24.321  -9.703  1.00  3.64           H  
ATOM    623 3HD1 LEU A  44     -16.333  25.783  -8.915  1.00  3.64           H  
ATOM    624 1HD2 LEU A  44     -15.695  24.446  -6.205  1.00  3.64           H  
ATOM    625 2HD2 LEU A  44     -16.535  26.005  -6.394  1.00  3.64           H  
ATOM    626 3HD2 LEU A  44     -17.296  24.691  -5.466  1.00  3.64           H  
ATOM    627  N   GLY A  45     -20.566  22.583  -8.159  1.00  2.61           N  
ATOM    628  CA  GLY A  45     -20.740  21.150  -7.988  1.00  2.61           C  
ATOM    629  C   GLY A  45     -20.831  20.468  -9.344  1.00  2.61           C  
ATOM    630  O   GLY A  45     -20.058  19.555  -9.641  1.00  2.61           O  
ATOM    631  H   GLY A  45     -21.215  23.222  -7.723  1.00  2.61           H  
ATOM    632 1HA  GLY A  45     -19.902  20.744  -7.421  1.00  2.61           H  
ATOM    633 2HA  GLY A  45     -21.649  20.961  -7.417  1.00  2.61           H  
ATOM    634  N   LEU A  46     -21.766  20.919 -10.178  1.00  2.00           N  
ATOM    635  CA  LEU A  46     -21.937  20.317 -11.493  1.00  2.00           C  
ATOM    636  C   LEU A  46     -20.710  20.529 -12.367  1.00  2.00           C  
ATOM    637  O   LEU A  46     -20.353  19.665 -13.176  1.00  2.00           O  
ATOM    638  CB  LEU A  46     -23.170  20.875 -12.188  1.00  2.00           C  
ATOM    639  CG  LEU A  46     -24.491  20.473 -11.558  1.00  2.00           C  
ATOM    640  CD1 LEU A  46     -25.624  21.200 -12.265  1.00  2.00           C  
ATOM    641  CD2 LEU A  46     -24.648  18.961 -11.645  1.00  2.00           C  
ATOM    642  H   LEU A  46     -22.358  21.693  -9.882  1.00  2.00           H  
ATOM    643  HA  LEU A  46     -22.079  19.247 -11.359  1.00  2.00           H  
ATOM    644 1HB  LEU A  46     -23.108  21.966 -12.169  1.00  2.00           H  
ATOM    645 2HB  LEU A  46     -23.171  20.547 -13.225  1.00  2.00           H  
ATOM    646  HG  LEU A  46     -24.499  20.771 -10.511  1.00  2.00           H  
ATOM    647 1HD1 LEU A  46     -26.574  20.926 -11.807  1.00  2.00           H  
ATOM    648 2HD1 LEU A  46     -25.476  22.270 -12.179  1.00  2.00           H  
ATOM    649 3HD1 LEU A  46     -25.631  20.916 -13.314  1.00  2.00           H  
ATOM    650 1HD2 LEU A  46     -25.593  18.668 -11.186  1.00  2.00           H  
ATOM    651 2HD2 LEU A  46     -24.642  18.654 -12.691  1.00  2.00           H  
ATOM    652 3HD2 LEU A  46     -23.824  18.476 -11.120  1.00  2.00           H  
ATOM    653  N   ALA A  47     -20.051  21.680 -12.220  1.00  1.67           N  
ATOM    654  CA  ALA A  47     -18.854  21.940 -13.001  1.00  1.67           C  
ATOM    655  C   ALA A  47     -17.782  20.889 -12.696  1.00  1.67           C  
ATOM    656  O   ALA A  47     -17.140  20.356 -13.604  1.00  1.67           O  
ATOM    657  CB  ALA A  47     -18.343  23.330 -12.684  1.00  1.67           C  
ATOM    658  H   ALA A  47     -20.385  22.394 -11.569  1.00  1.67           H  
ATOM    659  HA  ALA A  47     -19.113  21.878 -14.058  1.00  1.67           H  
ATOM    660 1HB  ALA A  47     -17.477  23.561 -13.268  1.00  1.67           H  
ATOM    661 2HB  ALA A  47     -19.124  24.054 -12.905  1.00  1.67           H  
ATOM    662 3HB  ALA A  47     -18.091  23.384 -11.640  1.00  1.67           H  
ATOM    663  N   LEU A  48     -17.645  20.533 -11.416  1.00  1.55           N  
ATOM    664  CA  LEU A  48     -16.657  19.544 -11.010  1.00  1.55           C  
ATOM    665  C   LEU A  48     -17.070  18.152 -11.462  1.00  1.55           C  
ATOM    666  O   LEU A  48     -16.231  17.358 -11.896  1.00  1.55           O  
ATOM    667  CB  LEU A  48     -16.463  19.599  -9.499  1.00  1.55           C  
ATOM    668  CG  LEU A  48     -15.820  20.906  -9.002  1.00  1.55           C  
ATOM    669  CD1 LEU A  48     -15.799  20.918  -7.486  1.00  1.55           C  
ATOM    670  CD2 LEU A  48     -14.434  21.045  -9.591  1.00  1.55           C  
ATOM    671  H   LEU A  48     -18.208  21.001 -10.704  1.00  1.55           H  
ATOM    672  HA  LEU A  48     -15.711  19.791 -11.485  1.00  1.55           H  
ATOM    673 1HB  LEU A  48     -17.442  19.508  -9.024  1.00  1.55           H  
ATOM    674 2HB  LEU A  48     -15.841  18.763  -9.188  1.00  1.55           H  
ATOM    675  HG  LEU A  48     -16.418  21.743  -9.331  1.00  1.55           H  
ATOM    676 1HD1 LEU A  48     -15.361  21.852  -7.137  1.00  1.55           H  
ATOM    677 2HD1 LEU A  48     -16.821  20.833  -7.114  1.00  1.55           H  
ATOM    678 3HD1 LEU A  48     -15.207  20.082  -7.123  1.00  1.55           H  
ATOM    679 1HD2 LEU A  48     -13.990  21.981  -9.248  1.00  1.55           H  
ATOM    680 2HD2 LEU A  48     -13.813  20.210  -9.268  1.00  1.55           H  
ATOM    681 3HD2 LEU A  48     -14.502  21.051 -10.679  1.00  1.55           H  
ATOM    682  N   VAL A  49     -18.373  17.866 -11.429  1.00  1.60           N  
ATOM    683  CA  VAL A  49     -18.840  16.573 -11.904  1.00  1.60           C  
ATOM    684  C   VAL A  49     -18.508  16.439 -13.375  1.00  1.60           C  
ATOM    685  O   VAL A  49     -17.991  15.409 -13.808  1.00  1.60           O  
ATOM    686  CB  VAL A  49     -20.358  16.407 -11.710  1.00  1.60           C  
ATOM    687  CG1 VAL A  49     -20.830  15.158 -12.417  1.00  1.60           C  
ATOM    688  CG2 VAL A  49     -20.677  16.311 -10.239  1.00  1.60           C  
ATOM    689  H   VAL A  49     -19.032  18.543 -11.039  1.00  1.60           H  
ATOM    690  HA  VAL A  49     -18.326  15.787 -11.350  1.00  1.60           H  
ATOM    691  HB  VAL A  49     -20.870  17.260 -12.148  1.00  1.60           H  
ATOM    692 1HG1 VAL A  49     -21.906  15.049 -12.290  1.00  1.60           H  
ATOM    693 2HG1 VAL A  49     -20.598  15.246 -13.472  1.00  1.60           H  
ATOM    694 3HG1 VAL A  49     -20.324  14.287 -12.004  1.00  1.60           H  
ATOM    695 1HG2 VAL A  49     -21.752  16.200 -10.107  1.00  1.60           H  
ATOM    696 2HG2 VAL A  49     -20.165  15.448  -9.816  1.00  1.60           H  
ATOM    697 3HG2 VAL A  49     -20.345  17.201  -9.736  1.00  1.60           H  
ATOM    698  N   SER A  50     -18.767  17.499 -14.140  1.00  1.73           N  
ATOM    699  CA  SER A  50     -18.489  17.497 -15.562  1.00  1.73           C  
ATOM    700  C   SER A  50     -17.002  17.290 -15.817  1.00  1.73           C  
ATOM    701  O   SER A  50     -16.619  16.531 -16.715  1.00  1.73           O  
ATOM    702  CB  SER A  50     -18.945  18.805 -16.174  1.00  1.73           C  
ATOM    703  OG  SER A  50     -20.335  18.935 -16.076  1.00  1.73           O  
ATOM    704  H   SER A  50     -19.197  18.325 -13.723  1.00  1.73           H  
ATOM    705  HA  SER A  50     -19.041  16.677 -16.021  1.00  1.73           H  
ATOM    706 1HB  SER A  50     -18.468  19.635 -15.661  1.00  1.73           H  
ATOM    707 2HB  SER A  50     -18.643  18.847 -17.217  1.00  1.73           H  
ATOM    708  HG  SER A  50     -20.519  19.034 -15.119  1.00  1.73           H  
ATOM    709  N   ALA A  51     -16.146  17.926 -15.004  1.00  1.88           N  
ATOM    710  CA  ALA A  51     -14.711  17.753 -15.175  1.00  1.88           C  
ATOM    711  C   ALA A  51     -14.320  16.296 -15.020  1.00  1.88           C  
ATOM    712  O   ALA A  51     -13.551  15.755 -15.819  1.00  1.88           O  
ATOM    713  CB  ALA A  51     -13.943  18.559 -14.136  1.00  1.88           C  
ATOM    714  H   ALA A  51     -16.499  18.567 -14.292  1.00  1.88           H  
ATOM    715  HA  ALA A  51     -14.450  18.083 -16.176  1.00  1.88           H  
ATOM    716 1HB  ALA A  51     -12.875  18.425 -14.294  1.00  1.88           H  
ATOM    717 2HB  ALA A  51     -14.190  19.607 -14.210  1.00  1.88           H  
ATOM    718 3HB  ALA A  51     -14.208  18.208 -13.144  1.00  1.88           H  
ATOM    719  N   LEU A  52     -14.903  15.638 -14.020  1.00  2.03           N  
ATOM    720  CA  LEU A  52     -14.572  14.252 -13.758  1.00  2.03           C  
ATOM    721  C   LEU A  52     -15.139  13.333 -14.825  1.00  2.03           C  
ATOM    722  O   LEU A  52     -14.453  12.428 -15.307  1.00  2.03           O  
ATOM    723  CB  LEU A  52     -15.100  13.874 -12.376  1.00  2.03           C  
ATOM    724  CG  LEU A  52     -14.399  14.594 -11.222  1.00  2.03           C  
ATOM    725  CD1 LEU A  52     -15.120  14.284  -9.923  1.00  2.03           C  
ATOM    726  CD2 LEU A  52     -12.941  14.167 -11.178  1.00  2.03           C  
ATOM    727  H   LEU A  52     -15.546  16.135 -13.398  1.00  2.03           H  
ATOM    728  HA  LEU A  52     -13.488  14.154 -13.759  1.00  2.03           H  
ATOM    729 1HB  LEU A  52     -16.161  14.126 -12.332  1.00  2.03           H  
ATOM    730 2HB  LEU A  52     -14.988  12.802 -12.234  1.00  2.03           H  
ATOM    731  HG  LEU A  52     -14.449  15.669 -11.382  1.00  2.03           H  
ATOM    732 1HD1 LEU A  52     -14.631  14.808  -9.102  1.00  2.03           H  
ATOM    733 2HD1 LEU A  52     -16.157  14.617 -10.001  1.00  2.03           H  
ATOM    734 3HD1 LEU A  52     -15.093  13.213  -9.738  1.00  2.03           H  
ATOM    735 1HD2 LEU A  52     -12.435  14.686 -10.363  1.00  2.03           H  
ATOM    736 2HD2 LEU A  52     -12.880  13.090 -11.016  1.00  2.03           H  
ATOM    737 3HD2 LEU A  52     -12.461  14.420 -12.125  1.00  2.03           H  
ATOM    738  N   MET A  53     -16.370  13.594 -15.264  1.00  2.19           N  
ATOM    739  CA  MET A  53     -16.961  12.754 -16.292  1.00  2.19           C  
ATOM    740  C   MET A  53     -16.127  12.806 -17.548  1.00  2.19           C  
ATOM    741  O   MET A  53     -15.823  11.773 -18.149  1.00  2.19           O  
ATOM    742  CB  MET A  53     -18.381  13.202 -16.619  1.00  2.19           C  
ATOM    743  CG  MET A  53     -19.418  12.948 -15.554  1.00  2.19           C  
ATOM    744  SD  MET A  53     -20.980  13.716 -15.977  1.00  2.19           S  
ATOM    745  CE  MET A  53     -21.438  12.728 -17.396  1.00  2.19           C  
ATOM    746  H   MET A  53     -16.906  14.359 -14.856  1.00  2.19           H  
ATOM    747  HA  MET A  53     -16.976  11.723 -15.938  1.00  2.19           H  
ATOM    748 1HB  MET A  53     -18.375  14.276 -16.815  1.00  2.19           H  
ATOM    749 2HB  MET A  53     -18.714  12.709 -17.526  1.00  2.19           H  
ATOM    750 1HG  MET A  53     -19.578  11.877 -15.447  1.00  2.19           H  
ATOM    751 2HG  MET A  53     -19.079  13.338 -14.601  1.00  2.19           H  
ATOM    752 1HE  MET A  53     -22.396  13.074 -17.787  1.00  2.19           H  
ATOM    753 2HE  MET A  53     -20.673  12.823 -18.170  1.00  2.19           H  
ATOM    754 3HE  MET A  53     -21.525  11.682 -17.099  1.00  2.19           H  
ATOM    755  N   MET A  54     -15.719  14.009 -17.936  1.00  2.36           N  
ATOM    756  CA  MET A  54     -14.946  14.136 -19.145  1.00  2.36           C  
ATOM    757  C   MET A  54     -13.579  13.517 -19.044  1.00  2.36           C  
ATOM    758  O   MET A  54     -13.129  12.900 -20.003  1.00  2.36           O  
ATOM    759  CB  MET A  54     -14.854  15.572 -19.581  1.00  2.36           C  
ATOM    760  CG  MET A  54     -14.111  15.733 -20.895  1.00  2.36           C  
ATOM    761  SD  MET A  54     -14.871  14.825 -22.241  1.00  2.36           S  
ATOM    762  CE  MET A  54     -16.284  15.860 -22.552  1.00  2.36           C  
ATOM    763  H   MET A  54     -15.973  14.844 -17.405  1.00  2.36           H  
ATOM    764  HA  MET A  54     -15.464  13.600 -19.924  1.00  2.36           H  
ATOM    765 1HB  MET A  54     -15.853  15.991 -19.682  1.00  2.36           H  
ATOM    766 2HB  MET A  54     -14.342  16.133 -18.806  1.00  2.36           H  
ATOM    767 1HG  MET A  54     -14.116  16.777 -21.168  1.00  2.36           H  
ATOM    768 2HG  MET A  54     -13.077  15.403 -20.783  1.00  2.36           H  
ATOM    769 1HE  MET A  54     -16.872  15.438 -23.367  1.00  2.36           H  
ATOM    770 2HE  MET A  54     -16.899  15.917 -21.651  1.00  2.36           H  
ATOM    771 3HE  MET A  54     -15.947  16.862 -22.825  1.00  2.36           H  
ATOM    772  N   LEU A  55     -12.908  13.637 -17.906  1.00  2.52           N  
ATOM    773  CA  LEU A  55     -11.601  13.012 -17.802  1.00  2.52           C  
ATOM    774  C   LEU A  55     -11.705  11.487 -17.882  1.00  2.52           C  
ATOM    775  O   LEU A  55     -10.891  10.831 -18.542  1.00  2.52           O  
ATOM    776  CB  LEU A  55     -10.915  13.496 -16.536  1.00  2.52           C  
ATOM    777  CG  LEU A  55     -10.491  14.980 -16.619  1.00  2.52           C  
ATOM    778  CD1 LEU A  55      -9.982  15.445 -15.275  1.00  2.52           C  
ATOM    779  CD2 LEU A  55      -9.431  15.122 -17.714  1.00  2.52           C  
ATOM    780  H   LEU A  55     -13.286  14.176 -17.123  1.00  2.52           H  
ATOM    781  HA  LEU A  55     -11.002  13.350 -18.643  1.00  2.52           H  
ATOM    782 1HB  LEU A  55     -11.616  13.393 -15.703  1.00  2.52           H  
ATOM    783 2HB  LEU A  55     -10.050  12.887 -16.341  1.00  2.52           H  
ATOM    784  HG  LEU A  55     -11.351  15.593 -16.880  1.00  2.52           H  
ATOM    785 1HD1 LEU A  55      -9.695  16.494 -15.340  1.00  2.52           H  
ATOM    786 2HD1 LEU A  55     -10.777  15.331 -14.533  1.00  2.52           H  
ATOM    787 3HD1 LEU A  55      -9.120  14.847 -14.985  1.00  2.52           H  
ATOM    788 1HD2 LEU A  55      -9.118  16.157 -17.801  1.00  2.52           H  
ATOM    789 2HD2 LEU A  55      -8.576  14.511 -17.459  1.00  2.52           H  
ATOM    790 3HD2 LEU A  55      -9.844  14.790 -18.667  1.00  2.52           H  
ATOM    791  N   VAL A  56     -12.753  10.915 -17.289  1.00  2.68           N  
ATOM    792  CA  VAL A  56     -12.937   9.474 -17.391  1.00  2.68           C  
ATOM    793  C   VAL A  56     -13.202   9.073 -18.839  1.00  2.68           C  
ATOM    794  O   VAL A  56     -12.651   8.084 -19.324  1.00  2.68           O  
ATOM    795  CB  VAL A  56     -14.087   8.988 -16.499  1.00  2.68           C  
ATOM    796  CG1 VAL A  56     -14.374   7.517 -16.789  1.00  2.68           C  
ATOM    797  CG2 VAL A  56     -13.699   9.166 -15.038  1.00  2.68           C  
ATOM    798  H   VAL A  56     -13.412  11.477 -16.744  1.00  2.68           H  
ATOM    799  HA  VAL A  56     -12.021   8.987 -17.057  1.00  2.68           H  
ATOM    800  HB  VAL A  56     -14.987   9.569 -16.720  1.00  2.68           H  
ATOM    801 1HG1 VAL A  56     -15.194   7.177 -16.159  1.00  2.68           H  
ATOM    802 2HG1 VAL A  56     -14.650   7.403 -17.838  1.00  2.68           H  
ATOM    803 3HG1 VAL A  56     -13.484   6.924 -16.580  1.00  2.68           H  
ATOM    804 1HG2 VAL A  56     -14.515   8.829 -14.401  1.00  2.68           H  
ATOM    805 2HG2 VAL A  56     -12.805   8.582 -14.826  1.00  2.68           H  
ATOM    806 3HG2 VAL A  56     -13.498  10.214 -14.842  1.00  2.68           H  
ATOM    807  N   MET A  57     -14.056   9.836 -19.537  1.00  2.83           N  
ATOM    808  CA  MET A  57     -14.353   9.543 -20.937  1.00  2.83           C  
ATOM    809  C   MET A  57     -13.113   9.734 -21.813  1.00  2.83           C  
ATOM    810  O   MET A  57     -12.832   8.916 -22.691  1.00  2.83           O  
ATOM    811  CB  MET A  57     -15.505  10.429 -21.423  1.00  2.83           C  
ATOM    812  CG  MET A  57     -16.876  10.064 -20.823  1.00  2.83           C  
ATOM    813  SD  MET A  57     -18.271  10.967 -21.561  1.00  2.83           S  
ATOM    814  CE  MET A  57     -18.054  12.611 -20.895  1.00  2.83           C  
ATOM    815  H   MET A  57     -14.512  10.630 -19.085  1.00  2.83           H  
ATOM    816  HA  MET A  57     -14.657   8.500 -21.012  1.00  2.83           H  
ATOM    817 1HB  MET A  57     -15.290  11.466 -21.163  1.00  2.83           H  
ATOM    818 2HB  MET A  57     -15.577  10.372 -22.508  1.00  2.83           H  
ATOM    819 1HG  MET A  57     -17.048   8.999 -20.963  1.00  2.83           H  
ATOM    820 2HG  MET A  57     -16.868  10.257 -19.758  1.00  2.83           H  
ATOM    821 1HE  MET A  57     -18.849  13.260 -21.253  1.00  2.83           H  
ATOM    822 2HE  MET A  57     -18.074  12.573 -19.811  1.00  2.83           H  
ATOM    823 3HE  MET A  57     -17.109  12.995 -21.230  1.00  2.83           H  
ATOM    824  N   ALA A  58     -12.314  10.763 -21.517  1.00  2.99           N  
ATOM    825  CA  ALA A  58     -11.088  11.074 -22.250  1.00  2.99           C  
ATOM    826  C   ALA A  58     -10.117   9.914 -22.189  1.00  2.99           C  
ATOM    827  O   ALA A  58      -9.408   9.611 -23.150  1.00  2.99           O  
ATOM    828  CB  ALA A  58     -10.415  12.298 -21.652  1.00  2.99           C  
ATOM    829  H   ALA A  58     -12.590  11.396 -20.777  1.00  2.99           H  
ATOM    830  HA  ALA A  58     -11.353  11.263 -23.289  1.00  2.99           H  
ATOM    831 1HB  ALA A  58      -9.513  12.537 -22.215  1.00  2.99           H  
ATOM    832 2HB  ALA A  58     -11.101  13.130 -21.677  1.00  2.99           H  
ATOM    833 3HB  ALA A  58     -10.150  12.092 -20.621  1.00  2.99           H  
ATOM    834  N   ASN A  59     -10.122   9.250 -21.040  1.00  3.16           N  
ATOM    835  CA  ASN A  59      -9.265   8.131 -20.742  1.00  3.16           C  
ATOM    836  C   ASN A  59      -9.972   6.790 -20.968  1.00  3.16           C  
ATOM    837  O   ASN A  59      -9.407   5.743 -20.656  1.00  3.16           O  
ATOM    838  CB  ASN A  59      -8.837   8.281 -19.287  1.00  3.16           C  
ATOM    839  CG  ASN A  59      -7.627   7.545 -18.903  1.00  3.16           C  
ATOM    840  OD1 ASN A  59      -6.667   7.526 -19.651  1.00  3.16           O  
ATOM    841  ND2 ASN A  59      -7.628   6.959 -17.733  1.00  3.16           N  
ATOM    842  H   ASN A  59     -10.727   9.589 -20.290  1.00  3.16           H  
ATOM    843  HA  ASN A  59      -8.394   8.169 -21.397  1.00  3.16           H  
ATOM    844 1HB  ASN A  59      -8.675   9.339 -19.079  1.00  3.16           H  
ATOM    845 2HB  ASN A  59      -9.662   7.960 -18.646  1.00  3.16           H  
ATOM    846 1HD2 ASN A  59      -6.821   6.460 -17.421  1.00  3.16           H  
ATOM    847 2HD2 ASN A  59      -8.438   7.026 -17.147  1.00  3.16           H  
ATOM    848  N   GLY A  60     -11.154   6.802 -21.591  1.00  3.35           N  
ATOM    849  CA  GLY A  60     -11.949   5.595 -21.793  1.00  3.35           C  
ATOM    850  C   GLY A  60     -11.189   4.490 -22.500  1.00  3.35           C  
ATOM    851  O   GLY A  60     -11.078   3.374 -21.993  1.00  3.35           O  
ATOM    852  H   GLY A  60     -11.563   7.683 -21.894  1.00  3.35           H  
ATOM    853 1HA  GLY A  60     -12.301   5.236 -20.825  1.00  3.35           H  
ATOM    854 2HA  GLY A  60     -12.836   5.855 -22.371  1.00  3.35           H  
ATOM    855  N   GLU A  61     -10.651   4.793 -23.676  1.00  3.58           N  
ATOM    856  CA  GLU A  61      -9.930   3.804 -24.472  1.00  3.58           C  
ATOM    857  C   GLU A  61      -8.698   3.261 -23.750  1.00  3.58           C  
ATOM    858  O   GLU A  61      -8.295   2.110 -23.958  1.00  3.58           O  
ATOM    859  CB  GLU A  61      -9.527   4.409 -25.816  1.00  3.58           C  
ATOM    860  CG  GLU A  61     -10.702   4.682 -26.755  1.00  3.58           C  
ATOM    861  CD  GLU A  61     -10.289   5.320 -28.067  1.00  3.58           C  
ATOM    862  OE1 GLU A  61      -9.145   5.685 -28.200  1.00  3.58           O  
ATOM    863  OE2 GLU A  61     -11.125   5.439 -28.934  1.00  3.58           O  
ATOM    864  H   GLU A  61     -10.764   5.733 -24.031  1.00  3.58           H  
ATOM    865  HA  GLU A  61     -10.601   2.967 -24.663  1.00  3.58           H  
ATOM    866 1HB  GLU A  61      -9.004   5.352 -25.647  1.00  3.58           H  
ATOM    867 2HB  GLU A  61      -8.835   3.737 -26.325  1.00  3.58           H  
ATOM    868 1HG  GLU A  61     -11.208   3.739 -26.965  1.00  3.58           H  
ATOM    869 2HG  GLU A  61     -11.409   5.334 -26.244  1.00  3.58           H  
ATOM    870  N   LYS A  62      -8.072   4.098 -22.923  1.00  3.84           N  
ATOM    871  CA  LYS A  62      -6.860   3.700 -22.226  1.00  3.84           C  
ATOM    872  C   LYS A  62      -7.247   2.788 -21.061  1.00  3.84           C  
ATOM    873  O   LYS A  62      -6.577   1.784 -20.797  1.00  3.84           O  
ATOM    874  CB  LYS A  62      -6.082   4.926 -21.766  1.00  3.84           C  
ATOM    875  CG  LYS A  62      -4.698   4.644 -21.181  1.00  3.84           C  
ATOM    876  CD  LYS A  62      -3.985   5.952 -20.889  1.00  3.84           C  
ATOM    877  CE  LYS A  62      -2.585   5.768 -20.397  1.00  3.84           C  
ATOM    878  NZ  LYS A  62      -1.654   5.337 -21.472  1.00  3.84           N  
ATOM    879  H   LYS A  62      -8.455   5.023 -22.769  1.00  3.84           H  
ATOM    880  HA  LYS A  62      -6.230   3.131 -22.909  1.00  3.84           H  
ATOM    881 1HB  LYS A  62      -5.968   5.623 -22.595  1.00  3.84           H  
ATOM    882 2HB  LYS A  62      -6.666   5.429 -21.002  1.00  3.84           H  
ATOM    883 1HG  LYS A  62      -4.806   4.081 -20.250  1.00  3.84           H  
ATOM    884 2HG  LYS A  62      -4.109   4.055 -21.881  1.00  3.84           H  
ATOM    885 1HD  LYS A  62      -3.969   6.576 -21.783  1.00  3.84           H  
ATOM    886 2HD  LYS A  62      -4.515   6.485 -20.114  1.00  3.84           H  
ATOM    887 1HE  LYS A  62      -2.252   6.708 -20.011  1.00  3.84           H  
ATOM    888 2HE  LYS A  62      -2.568   5.034 -19.598  1.00  3.84           H  
ATOM    889 1HZ  LYS A  62      -0.706   5.282 -21.076  1.00  3.84           H  
ATOM    890 2HZ  LYS A  62      -1.929   4.445 -21.847  1.00  3.84           H  
ATOM    891 3HZ  LYS A  62      -1.651   6.027 -22.204  1.00  3.84           H  
ATOM    892  N   ILE A  63      -8.356   3.108 -20.385  1.00  4.15           N  
ATOM    893  CA  ILE A  63      -8.862   2.288 -19.285  1.00  4.15           C  
ATOM    894  C   ILE A  63      -9.216   0.904 -19.815  1.00  4.15           C  
ATOM    895  O   ILE A  63      -8.795  -0.113 -19.259  1.00  4.15           O  
ATOM    896  CB  ILE A  63     -10.107   2.935 -18.640  1.00  4.15           C  
ATOM    897  CG1 ILE A  63      -9.722   4.225 -17.905  1.00  4.15           C  
ATOM    898  CG2 ILE A  63     -10.766   1.943 -17.702  1.00  4.15           C  
ATOM    899  CD1 ILE A  63     -10.917   5.118 -17.528  1.00  4.15           C  
ATOM    900  H   ILE A  63      -8.864   3.958 -20.632  1.00  4.15           H  
ATOM    901  HA  ILE A  63      -8.080   2.187 -18.531  1.00  4.15           H  
ATOM    902  HB  ILE A  63     -10.811   3.213 -19.423  1.00  4.15           H  
ATOM    903 1HG1 ILE A  63      -9.198   3.956 -16.991  1.00  4.15           H  
ATOM    904 2HG1 ILE A  63      -9.046   4.779 -18.524  1.00  4.15           H  
ATOM    905 1HG2 ILE A  63     -11.653   2.392 -17.262  1.00  4.15           H  
ATOM    906 2HG2 ILE A  63     -11.050   1.054 -18.261  1.00  4.15           H  
ATOM    907 3HG2 ILE A  63     -10.068   1.668 -16.912  1.00  4.15           H  
ATOM    908 1HD1 ILE A  63     -10.564   6.007 -17.010  1.00  4.15           H  
ATOM    909 2HD1 ILE A  63     -11.444   5.420 -18.438  1.00  4.15           H  
ATOM    910 3HD1 ILE A  63     -11.597   4.568 -16.883  1.00  4.15           H  
ATOM    911  N   ILE A  64      -9.923   0.876 -20.947  1.00  4.49           N  
ATOM    912  CA  ILE A  64     -10.309  -0.371 -21.589  1.00  4.49           C  
ATOM    913  C   ILE A  64      -9.095  -1.173 -22.012  1.00  4.49           C  
ATOM    914  O   ILE A  64      -8.996  -2.365 -21.702  1.00  4.49           O  
ATOM    915  CB  ILE A  64     -11.170  -0.067 -22.827  1.00  4.49           C  
ATOM    916  CG1 ILE A  64     -12.518   0.505 -22.387  1.00  4.49           C  
ATOM    917  CG2 ILE A  64     -11.330  -1.299 -23.717  1.00  4.49           C  
ATOM    918  CD1 ILE A  64     -13.296   1.119 -23.518  1.00  4.49           C  
ATOM    919  H   ILE A  64     -10.229   1.759 -21.358  1.00  4.49           H  
ATOM    920  HA  ILE A  64     -10.886  -0.958 -20.880  1.00  4.49           H  
ATOM    921  HB  ILE A  64     -10.674   0.713 -23.404  1.00  4.49           H  
ATOM    922 1HG1 ILE A  64     -13.115  -0.292 -21.952  1.00  4.49           H  
ATOM    923 2HG1 ILE A  64     -12.349   1.263 -21.625  1.00  4.49           H  
ATOM    924 1HG2 ILE A  64     -11.918  -1.034 -24.593  1.00  4.49           H  
ATOM    925 2HG2 ILE A  64     -10.352  -1.651 -24.036  1.00  4.49           H  
ATOM    926 3HG2 ILE A  64     -11.830  -2.078 -23.185  1.00  4.49           H  
ATOM    927 1HD1 ILE A  64     -14.240   1.507 -23.141  1.00  4.49           H  
ATOM    928 2HD1 ILE A  64     -12.717   1.935 -23.950  1.00  4.49           H  
ATOM    929 3HD1 ILE A  64     -13.490   0.367 -24.279  1.00  4.49           H  
ATOM    930  N   SER A  65      -8.136  -0.519 -22.669  1.00  4.87           N  
ATOM    931  CA  SER A  65      -6.945  -1.215 -23.109  1.00  4.87           C  
ATOM    932  C   SER A  65      -6.175  -1.771 -21.918  1.00  4.87           C  
ATOM    933  O   SER A  65      -5.727  -2.918 -21.947  1.00  4.87           O  
ATOM    934  CB  SER A  65      -6.062  -0.267 -23.891  1.00  4.87           C  
ATOM    935  OG  SER A  65      -6.697   0.152 -25.072  1.00  4.87           O  
ATOM    936  H   SER A  65      -8.243   0.466 -22.910  1.00  4.87           H  
ATOM    937  HA  SER A  65      -7.242  -2.043 -23.750  1.00  4.87           H  
ATOM    938 1HB  SER A  65      -5.823   0.600 -23.274  1.00  4.87           H  
ATOM    939 2HB  SER A  65      -5.124  -0.766 -24.133  1.00  4.87           H  
ATOM    940  HG  SER A  65      -7.407   0.774 -24.780  1.00  4.87           H  
ATOM    941  N   SER A  66      -6.071  -0.986 -20.842  1.00  5.27           N  
ATOM    942  CA  SER A  66      -5.334  -1.411 -19.664  1.00  5.27           C  
ATOM    943  C   SER A  66      -5.981  -2.642 -19.049  1.00  5.27           C  
ATOM    944  O   SER A  66      -5.290  -3.598 -18.677  1.00  5.27           O  
ATOM    945  CB  SER A  66      -5.308  -0.286 -18.648  1.00  5.27           C  
ATOM    946  OG  SER A  66      -4.610   0.821 -19.152  1.00  5.27           O  
ATOM    947  H   SER A  66      -6.467  -0.049 -20.854  1.00  5.27           H  
ATOM    948  HA  SER A  66      -4.315  -1.657 -19.962  1.00  5.27           H  
ATOM    949 1HB  SER A  66      -6.328   0.007 -18.401  1.00  5.27           H  
ATOM    950 2HB  SER A  66      -4.835  -0.634 -17.733  1.00  5.27           H  
ATOM    951  HG  SER A  66      -5.175   1.160 -19.883  1.00  5.27           H  
ATOM    952  N   PHE A  67      -7.310  -2.650 -18.980  1.00  5.69           N  
ATOM    953  CA  PHE A  67      -7.991  -3.797 -18.419  1.00  5.69           C  
ATOM    954  C   PHE A  67      -7.728  -5.040 -19.250  1.00  5.69           C  
ATOM    955  O   PHE A  67      -7.431  -6.111 -18.708  1.00  5.69           O  
ATOM    956  CB  PHE A  67      -9.489  -3.543 -18.375  1.00  5.69           C  
ATOM    957  CG  PHE A  67      -9.942  -2.632 -17.301  1.00  5.69           C  
ATOM    958  CD1 PHE A  67      -9.135  -2.358 -16.218  1.00  5.69           C  
ATOM    959  CD2 PHE A  67     -11.193  -2.045 -17.364  1.00  5.69           C  
ATOM    960  CE1 PHE A  67      -9.564  -1.514 -15.219  1.00  5.69           C  
ATOM    961  CE2 PHE A  67     -11.629  -1.206 -16.370  1.00  5.69           C  
ATOM    962  CZ  PHE A  67     -10.812  -0.938 -15.293  1.00  5.69           C  
ATOM    963  H   PHE A  67      -7.846  -1.836 -19.288  1.00  5.69           H  
ATOM    964  HA  PHE A  67      -7.615  -3.961 -17.413  1.00  5.69           H  
ATOM    965 1HB  PHE A  67      -9.759  -3.087 -19.315  1.00  5.69           H  
ATOM    966 2HB  PHE A  67     -10.030  -4.478 -18.295  1.00  5.69           H  
ATOM    967  HD1 PHE A  67      -8.148  -2.815 -16.158  1.00  5.69           H  
ATOM    968  HD2 PHE A  67     -11.836  -2.251 -18.214  1.00  5.69           H  
ATOM    969  HE1 PHE A  67      -8.916  -1.304 -14.370  1.00  5.69           H  
ATOM    970  HE2 PHE A  67     -12.616  -0.750 -16.433  1.00  5.69           H  
ATOM    971  HZ  PHE A  67     -11.152  -0.271 -14.504  1.00  5.69           H  
ATOM    972  N   LEU A  68      -7.751  -4.886 -20.570  1.00  6.11           N  
ATOM    973  CA  LEU A  68      -7.518  -6.024 -21.437  1.00  6.11           C  
ATOM    974  C   LEU A  68      -6.081  -6.539 -21.267  1.00  6.11           C  
ATOM    975  O   LEU A  68      -5.856  -7.748 -21.154  1.00  6.11           O  
ATOM    976  CB  LEU A  68      -7.806  -5.599 -22.879  1.00  6.11           C  
ATOM    977  CG  LEU A  68      -9.298  -5.285 -23.171  1.00  6.11           C  
ATOM    978  CD1 LEU A  68      -9.421  -4.673 -24.542  1.00  6.11           C  
ATOM    979  CD2 LEU A  68     -10.121  -6.550 -23.064  1.00  6.11           C  
ATOM    980  H   LEU A  68      -7.985  -3.977 -20.976  1.00  6.11           H  
ATOM    981  HA  LEU A  68      -8.210  -6.818 -21.158  1.00  6.11           H  
ATOM    982 1HB  LEU A  68      -7.228  -4.702 -23.095  1.00  6.11           H  
ATOM    983 2HB  LEU A  68      -7.481  -6.390 -23.550  1.00  6.11           H  
ATOM    984  HG  LEU A  68      -9.664  -4.571 -22.446  1.00  6.11           H  
ATOM    985 1HD1 LEU A  68     -10.465  -4.437 -24.742  1.00  6.11           H  
ATOM    986 2HD1 LEU A  68      -8.829  -3.760 -24.579  1.00  6.11           H  
ATOM    987 3HD1 LEU A  68      -9.056  -5.375 -25.289  1.00  6.11           H  
ATOM    988 1HD2 LEU A  68     -11.168  -6.321 -23.265  1.00  6.11           H  
ATOM    989 2HD2 LEU A  68      -9.767  -7.280 -23.788  1.00  6.11           H  
ATOM    990 3HD2 LEU A  68     -10.028  -6.959 -22.063  1.00  6.11           H  
ATOM    991  N   ASP A  69      -5.109  -5.619 -21.152  1.00  6.56           N  
ATOM    992  CA  ASP A  69      -3.701  -5.984 -20.952  1.00  6.56           C  
ATOM    993  C   ASP A  69      -3.493  -6.704 -19.620  1.00  6.56           C  
ATOM    994  O   ASP A  69      -2.606  -7.550 -19.487  1.00  6.56           O  
ATOM    995  CB  ASP A  69      -2.775  -4.761 -21.023  1.00  6.56           C  
ATOM    996  CG  ASP A  69      -2.563  -4.198 -22.455  1.00  6.56           C  
ATOM    997  OD1 ASP A  69      -2.941  -4.850 -23.405  1.00  6.56           O  
ATOM    998  OD2 ASP A  69      -1.987  -3.135 -22.573  1.00  6.56           O  
ATOM    999  H   ASP A  69      -5.350  -4.633 -21.244  1.00  6.56           H  
ATOM   1000  HA  ASP A  69      -3.413  -6.666 -21.751  1.00  6.56           H  
ATOM   1001 1HB  ASP A  69      -3.199  -3.967 -20.404  1.00  6.56           H  
ATOM   1002 2HB  ASP A  69      -1.806  -5.019 -20.600  1.00  6.56           H  
ATOM   1003  N   ALA A  70      -4.350  -6.394 -18.648  1.00  7.03           N  
ATOM   1004  CA  ALA A  70      -4.310  -6.976 -17.314  1.00  7.03           C  
ATOM   1005  C   ALA A  70      -4.929  -8.376 -17.274  1.00  7.03           C  
ATOM   1006  O   ALA A  70      -4.930  -9.020 -16.222  1.00  7.03           O  
ATOM   1007  CB  ALA A  70      -5.047  -6.078 -16.332  1.00  7.03           C  
ATOM   1008  H   ALA A  70      -5.038  -5.661 -18.824  1.00  7.03           H  
ATOM   1009  HA  ALA A  70      -3.266  -7.056 -17.016  1.00  7.03           H  
ATOM   1010 1HB  ALA A  70      -4.987  -6.502 -15.334  1.00  7.03           H  
ATOM   1011 2HB  ALA A  70      -4.595  -5.086 -16.339  1.00  7.03           H  
ATOM   1012 3HB  ALA A  70      -6.085  -5.999 -16.627  1.00  7.03           H  
ATOM   1013  N   GLY A  71      -5.472  -8.848 -18.402  1.00  7.51           N  
ATOM   1014  CA  GLY A  71      -6.094 -10.162 -18.458  1.00  7.51           C  
ATOM   1015  C   GLY A  71      -7.583 -10.145 -18.125  1.00  7.51           C  
ATOM   1016  O   GLY A  71      -8.189 -11.200 -17.922  1.00  7.51           O  
ATOM   1017  H   GLY A  71      -5.456  -8.296 -19.260  1.00  7.51           H  
ATOM   1018 1HA  GLY A  71      -5.957 -10.565 -19.461  1.00  7.51           H  
ATOM   1019 2HA  GLY A  71      -5.576 -10.833 -17.775  1.00  7.51           H  
ATOM   1020  N   ILE A  72      -8.177  -8.960 -18.049  1.00  8.02           N  
ATOM   1021  CA  ILE A  72      -9.590  -8.854 -17.743  1.00  8.02           C  
ATOM   1022  C   ILE A  72     -10.364  -9.039 -19.056  1.00  8.02           C  
ATOM   1023  O   ILE A  72     -10.098  -8.312 -20.007  1.00  8.02           O  
ATOM   1024  CB  ILE A  72      -9.882  -7.486 -17.103  1.00  8.02           C  
ATOM   1025  CG1 ILE A  72      -9.101  -7.378 -15.795  1.00  8.02           C  
ATOM   1026  CG2 ILE A  72     -11.351  -7.249 -16.872  1.00  8.02           C  
ATOM   1027  CD1 ILE A  72      -9.098  -5.995 -15.204  1.00  8.02           C  
ATOM   1028  H   ILE A  72      -7.654  -8.101 -18.232  1.00  8.02           H  
ATOM   1029  HA  ILE A  72      -9.826  -9.626 -17.024  1.00  8.02           H  
ATOM   1030  HB  ILE A  72      -9.529  -6.723 -17.755  1.00  8.02           H  
ATOM   1031 1HG1 ILE A  72      -9.532  -8.066 -15.072  1.00  8.02           H  
ATOM   1032 2HG1 ILE A  72      -8.064  -7.673 -15.980  1.00  8.02           H  
ATOM   1033 1HG2 ILE A  72     -11.489  -6.260 -16.435  1.00  8.02           H  
ATOM   1034 2HG2 ILE A  72     -11.869  -7.299 -17.797  1.00  8.02           H  
ATOM   1035 3HG2 ILE A  72     -11.740  -8.001 -16.191  1.00  8.02           H  
ATOM   1036 1HD1 ILE A  72      -8.520  -5.996 -14.281  1.00  8.02           H  
ATOM   1037 2HD1 ILE A  72      -8.650  -5.317 -15.905  1.00  8.02           H  
ATOM   1038 3HD1 ILE A  72     -10.118  -5.679 -14.994  1.00  8.02           H  
ATOM   1039  N   PRO A  73     -11.327  -9.985 -19.151  1.00  8.53           N  
ATOM   1040  CA  PRO A  73     -12.094 -10.307 -20.356  1.00  8.53           C  
ATOM   1041  C   PRO A  73     -12.963  -9.147 -20.840  1.00  8.53           C  
ATOM   1042  O   PRO A  73     -13.336  -9.103 -22.011  1.00  8.53           O  
ATOM   1043  CB  PRO A  73     -12.944 -11.504 -19.906  1.00  8.53           C  
ATOM   1044  CG  PRO A  73     -13.044 -11.374 -18.405  1.00  8.53           C  
ATOM   1045  CD  PRO A  73     -11.718 -10.784 -17.970  1.00  8.53           C  
ATOM   1046  HA  PRO A  73     -11.393 -10.610 -21.147  1.00  8.53           H  
ATOM   1047 1HB  PRO A  73     -13.928 -11.466 -20.402  1.00  8.53           H  
ATOM   1048 2HB  PRO A  73     -12.463 -12.441 -20.218  1.00  8.53           H  
ATOM   1049 1HG  PRO A  73     -13.900 -10.733 -18.146  1.00  8.53           H  
ATOM   1050 2HG  PRO A  73     -13.238 -12.360 -17.953  1.00  8.53           H  
ATOM   1051 1HD  PRO A  73     -11.911 -10.161 -17.095  1.00  8.53           H  
ATOM   1052 2HD  PRO A  73     -10.973 -11.576 -17.775  1.00  8.53           H  
ATOM   1053  N   LEU A  74     -13.216  -8.214 -19.926  1.00  9.02           N  
ATOM   1054  CA  LEU A  74     -13.997  -7.001 -20.096  1.00  9.02           C  
ATOM   1055  C   LEU A  74     -15.017  -7.080 -21.225  1.00  9.02           C  
ATOM   1056  O   LEU A  74     -16.068  -7.697 -21.042  1.00  9.02           O  
ATOM   1057  OXT LEU A  74     -14.983  -6.206 -22.092  1.00  9.02           O  
ATOM   1058  CB  LEU A  74     -13.010  -5.864 -20.377  1.00  9.02           C  
ATOM   1059  CG  LEU A  74     -13.564  -4.481 -20.513  1.00  9.02           C  
ATOM   1060  CD1 LEU A  74     -14.178  -4.053 -19.187  1.00  9.02           C  
ATOM   1061  CD2 LEU A  74     -12.448  -3.582 -20.918  1.00  9.02           C  
ATOM   1062  H   LEU A  74     -12.840  -8.371 -19.009  1.00  9.02           H  
ATOM   1063  HA  LEU A  74     -14.526  -6.805 -19.164  1.00  9.02           H  
ATOM   1064 1HB  LEU A  74     -12.265  -5.838 -19.586  1.00  9.02           H  
ATOM   1065 2HB  LEU A  74     -12.494  -6.093 -21.302  1.00  9.02           H  
ATOM   1066  HG  LEU A  74     -14.345  -4.459 -21.274  1.00  9.02           H  
ATOM   1067 1HD1 LEU A  74     -14.576  -3.042 -19.277  1.00  9.02           H  
ATOM   1068 2HD1 LEU A  74     -14.984  -4.736 -18.921  1.00  9.02           H  
ATOM   1069 3HD1 LEU A  74     -13.414  -4.076 -18.411  1.00  9.02           H  
ATOM   1070 1HD2 LEU A  74     -12.817  -2.567 -21.022  1.00  9.02           H  
ATOM   1071 2HD2 LEU A  74     -11.692  -3.614 -20.173  1.00  9.02           H  
ATOM   1072 3HD2 LEU A  74     -12.036  -3.927 -21.863  1.00  9.02           H  
ENDMDL

REMARK ID 663252 DOMAINID 656793 MODEL 2 2025-03-22_00000285_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.087  -0.669  -0.997  1.00  9.94           N  
ATOM      2  CA  GLY A   1       2.114   0.040   0.283  1.00  9.94           C  
ATOM      3  C   GLY A   1       2.742   1.425   0.182  1.00  9.94           C  
ATOM      4  O   GLY A   1       2.327   2.260  -0.629  1.00  9.94           O  
ATOM      5  H   GLY A   1       1.768  -0.241  -1.876  1.00  9.94           H  
ATOM      6 1HA  GLY A   1       1.096   0.131   0.660  1.00  9.94           H  
ATOM      7 2HA  GLY A   1       2.665  -0.556   1.009  1.00  9.94           H  
ATOM      8  N   SER A   2       3.773   1.672   0.990  1.00  9.71           N  
ATOM      9  CA  SER A   2       4.441   2.975   0.981  1.00  9.71           C  
ATOM     10  C   SER A   2       5.049   3.309  -0.383  1.00  9.71           C  
ATOM     11  O   SER A   2       5.181   4.483  -0.738  1.00  9.71           O  
ATOM     12  CB  SER A   2       5.517   2.997   2.050  1.00  9.71           C  
ATOM     13  OG  SER A   2       6.536   2.073   1.762  1.00  9.71           O  
ATOM     14  H   SER A   2       4.086   0.956   1.631  1.00  9.71           H  
ATOM     15  HA  SER A   2       3.701   3.739   1.221  1.00  9.71           H  
ATOM     16 1HB  SER A   2       5.941   3.998   2.118  1.00  9.71           H  
ATOM     17 2HB  SER A   2       5.073   2.764   3.016  1.00  9.71           H  
ATOM     18  HG  SER A   2       6.929   2.352   0.920  1.00  9.71           H  
ATOM     19  N   ASP A   3       5.343   2.278  -1.178  1.00  9.38           N  
ATOM     20  CA  ASP A   3       5.885   2.461  -2.517  1.00  9.38           C  
ATOM     21  C   ASP A   3       4.847   3.067  -3.454  1.00  9.38           C  
ATOM     22  O   ASP A   3       5.206   3.773  -4.391  1.00  9.38           O  
ATOM     23  CB  ASP A   3       6.368   1.139  -3.095  1.00  9.38           C  
ATOM     24  CG  ASP A   3       7.623   0.629  -2.403  1.00  9.38           C  
ATOM     25  OD1 ASP A   3       8.217   1.378  -1.658  1.00  9.38           O  
ATOM     26  OD2 ASP A   3       7.976  -0.502  -2.619  1.00  9.38           O  
ATOM     27  H   ASP A   3       5.193   1.342  -0.829  1.00  9.38           H  
ATOM     28  HA  ASP A   3       6.731   3.145  -2.459  1.00  9.38           H  
ATOM     29 1HB  ASP A   3       5.576   0.392  -2.999  1.00  9.38           H  
ATOM     30 2HB  ASP A   3       6.573   1.262  -4.161  1.00  9.38           H  
ATOM     31  N   ASP A   4       3.560   2.801  -3.186  1.00  8.99           N  
ATOM     32  CA  ASP A   4       2.477   3.284  -4.029  1.00  8.99           C  
ATOM     33  C   ASP A   4       2.174   4.697  -3.605  1.00  8.99           C  
ATOM     34  O   ASP A   4       1.850   5.560  -4.426  1.00  8.99           O  
ATOM     35  CB  ASP A   4       1.243   2.392  -3.889  1.00  8.99           C  
ATOM     36  CG  ASP A   4       1.461   0.982  -4.447  1.00  8.99           C  
ATOM     37  OD1 ASP A   4       1.596   0.863  -5.647  1.00  8.99           O  
ATOM     38  OD2 ASP A   4       1.519   0.037  -3.675  1.00  8.99           O  
ATOM     39  H   ASP A   4       3.314   2.275  -2.355  1.00  8.99           H  
ATOM     40  HA  ASP A   4       2.799   3.282  -5.063  1.00  8.99           H  
ATOM     41 1HB  ASP A   4       0.972   2.314  -2.835  1.00  8.99           H  
ATOM     42 2HB  ASP A   4       0.403   2.849  -4.408  1.00  8.99           H  
ATOM     43  N   GLY A   5       2.343   4.946  -2.311  1.00  8.56           N  
ATOM     44  CA  GLY A   5       2.186   6.287  -1.786  1.00  8.56           C  
ATOM     45  C   GLY A   5       3.197   7.165  -2.521  1.00  8.56           C  
ATOM     46  O   GLY A   5       2.842   8.186  -3.127  1.00  8.56           O  
ATOM     47  H   GLY A   5       2.570   4.171  -1.687  1.00  8.56           H  
ATOM     48 1HA  GLY A   5       1.170   6.644  -1.950  1.00  8.56           H  
ATOM     49 2HA  GLY A   5       2.386   6.292  -0.715  1.00  8.56           H  
ATOM     50  N   ALA A   6       4.465   6.728  -2.486  1.00  8.11           N  
ATOM     51  CA  ALA A   6       5.544   7.436  -3.149  1.00  8.11           C  
ATOM     52  C   ALA A   6       5.303   7.558  -4.644  1.00  8.11           C  
ATOM     53  O   ALA A   6       5.478   8.642  -5.196  1.00  8.11           O  
ATOM     54  CB  ALA A   6       6.856   6.714  -2.915  1.00  8.11           C  
ATOM     55  H   ALA A   6       4.681   5.880  -1.962  1.00  8.11           H  
ATOM     56  HA  ALA A   6       5.598   8.440  -2.729  1.00  8.11           H  
ATOM     57 1HB  ALA A   6       7.666   7.261  -3.393  1.00  8.11           H  
ATOM     58 2HB  ALA A   6       7.042   6.642  -1.844  1.00  8.11           H  
ATOM     59 3HB  ALA A   6       6.793   5.711  -3.338  1.00  8.11           H  
ATOM     60  N   PHE A   7       4.819   6.495  -5.300  1.00  7.63           N  
ATOM     61  CA  PHE A   7       4.577   6.579  -6.735  1.00  7.63           C  
ATOM     62  C   PHE A   7       3.571   7.652  -7.046  1.00  7.63           C  
ATOM     63  O   PHE A   7       3.743   8.415  -7.991  1.00  7.63           O  
ATOM     64  CB  PHE A   7       4.052   5.273  -7.290  1.00  7.63           C  
ATOM     65  CG  PHE A   7       5.064   4.216  -7.460  1.00  7.63           C  
ATOM     66  CD1 PHE A   7       6.372   4.540  -7.758  1.00  7.63           C  
ATOM     67  CD2 PHE A   7       4.716   2.879  -7.329  1.00  7.63           C  
ATOM     68  CE1 PHE A   7       7.316   3.550  -7.914  1.00  7.63           C  
ATOM     69  CE2 PHE A   7       5.653   1.891  -7.479  1.00  7.63           C  
ATOM     70  CZ  PHE A   7       6.957   2.223  -7.772  1.00  7.63           C  
ATOM     71  H   PHE A   7       4.685   5.604  -4.826  1.00  7.63           H  
ATOM     72  HA  PHE A   7       5.512   6.826  -7.234  1.00  7.63           H  
ATOM     73 1HB  PHE A   7       3.274   4.899  -6.641  1.00  7.63           H  
ATOM     74 2HB  PHE A   7       3.606   5.467  -8.224  1.00  7.63           H  
ATOM     75  HD1 PHE A   7       6.651   5.586  -7.868  1.00  7.63           H  
ATOM     76  HD2 PHE A   7       3.683   2.614  -7.094  1.00  7.63           H  
ATOM     77  HE1 PHE A   7       8.347   3.813  -8.145  1.00  7.63           H  
ATOM     78  HE2 PHE A   7       5.364   0.846  -7.366  1.00  7.63           H  
ATOM     79  HZ  PHE A   7       7.704   1.440  -7.889  1.00  7.63           H  
ATOM     80  N   GLY A   8       2.536   7.756  -6.219  1.00  7.16           N  
ATOM     81  CA  GLY A   8       1.522   8.771  -6.412  1.00  7.16           C  
ATOM     82  C   GLY A   8       2.173  10.147  -6.466  1.00  7.16           C  
ATOM     83  O   GLY A   8       1.978  10.894  -7.432  1.00  7.16           O  
ATOM     84  H   GLY A   8       2.432   7.094  -5.449  1.00  7.16           H  
ATOM     85 1HA  GLY A   8       0.977   8.576  -7.335  1.00  7.16           H  
ATOM     86 2HA  GLY A   8       0.811   8.728  -5.587  1.00  7.16           H  
ATOM     87  N   ASP A   9       2.939  10.487  -5.421  1.00  6.67           N  
ATOM     88  CA  ASP A   9       3.598  11.794  -5.377  1.00  6.67           C  
ATOM     89  C   ASP A   9       4.606  11.994  -6.509  1.00  6.67           C  
ATOM     90  O   ASP A   9       4.642  13.057  -7.129  1.00  6.67           O  
ATOM     91  CB  ASP A   9       4.313  11.989  -4.039  1.00  6.67           C  
ATOM     92  CG  ASP A   9       3.374  12.248  -2.859  1.00  6.67           C  
ATOM     93  OD1 ASP A   9       2.215  12.530  -3.079  1.00  6.67           O  
ATOM     94  OD2 ASP A   9       3.838  12.185  -1.742  1.00  6.67           O  
ATOM     95  H   ASP A   9       3.060   9.809  -4.661  1.00  6.67           H  
ATOM     96  HA  ASP A   9       2.831  12.562  -5.470  1.00  6.67           H  
ATOM     97 1HB  ASP A   9       4.896  11.088  -3.822  1.00  6.67           H  
ATOM     98 2HB  ASP A   9       5.010  12.810  -4.119  1.00  6.67           H  
ATOM     99  N   ILE A  10       5.372  10.958  -6.836  1.00  6.15           N  
ATOM    100  CA  ILE A  10       6.378  11.069  -7.885  1.00  6.15           C  
ATOM    101  C   ILE A  10       5.737  11.338  -9.227  1.00  6.15           C  
ATOM    102  O   ILE A  10       6.141  12.250  -9.957  1.00  6.15           O  
ATOM    103  CB  ILE A  10       7.188   9.766  -7.991  1.00  6.15           C  
ATOM    104  CG1 ILE A  10       8.055   9.570  -6.734  1.00  6.15           C  
ATOM    105  CG2 ILE A  10       8.042   9.786  -9.256  1.00  6.15           C  
ATOM    106  CD1 ILE A  10       8.611   8.163  -6.603  1.00  6.15           C  
ATOM    107  H   ILE A  10       5.286  10.086  -6.316  1.00  6.15           H  
ATOM    108  HA  ILE A  10       7.045  11.893  -7.644  1.00  6.15           H  
ATOM    109  HB  ILE A  10       6.498   8.925  -8.041  1.00  6.15           H  
ATOM    110 1HG1 ILE A  10       8.892  10.263  -6.779  1.00  6.15           H  
ATOM    111 2HG1 ILE A  10       7.470   9.806  -5.855  1.00  6.15           H  
ATOM    112 1HG2 ILE A  10       8.595   8.852  -9.332  1.00  6.15           H  
ATOM    113 2HG2 ILE A  10       7.403   9.898 -10.129  1.00  6.15           H  
ATOM    114 3HG2 ILE A  10       8.742  10.621  -9.211  1.00  6.15           H  
ATOM    115 1HD1 ILE A  10       9.219   8.096  -5.702  1.00  6.15           H  
ATOM    116 2HD1 ILE A  10       7.787   7.455  -6.534  1.00  6.15           H  
ATOM    117 3HD1 ILE A  10       9.221   7.927  -7.471  1.00  6.15           H  
ATOM    118  N   TRP A  11       4.715  10.562  -9.545  1.00  5.64           N  
ATOM    119  CA  TRP A  11       4.035  10.702 -10.804  1.00  5.64           C  
ATOM    120  C   TRP A  11       3.391  12.073 -10.879  1.00  5.64           C  
ATOM    121  O   TRP A  11       3.441  12.726 -11.925  1.00  5.64           O  
ATOM    122  CB  TRP A  11       3.014   9.580 -10.957  1.00  5.64           C  
ATOM    123  CG  TRP A  11       3.682   8.224 -11.082  1.00  5.64           C  
ATOM    124  CD1 TRP A  11       4.975   7.999 -11.451  1.00  5.64           C  
ATOM    125  CD2 TRP A  11       3.105   6.915 -10.831  1.00  5.64           C  
ATOM    126  NE1 TRP A  11       5.243   6.651 -11.449  1.00  5.64           N  
ATOM    127  CE2 TRP A  11       4.114   5.972 -11.074  1.00  5.64           C  
ATOM    128  CE3 TRP A  11       1.840   6.475 -10.422  1.00  5.64           C  
ATOM    129  CZ2 TRP A  11       3.897   4.607 -10.929  1.00  5.64           C  
ATOM    130  CZ3 TRP A  11       1.623   5.106 -10.276  1.00  5.64           C  
ATOM    131  CH2 TRP A  11       2.627   4.196 -10.525  1.00  5.64           C  
ATOM    132  H   TRP A  11       4.407   9.839  -8.899  1.00  5.64           H  
ATOM    133  HA  TRP A  11       4.767  10.619 -11.606  1.00  5.64           H  
ATOM    134 1HB  TRP A  11       2.361   9.563 -10.078  1.00  5.64           H  
ATOM    135 2HB  TRP A  11       2.393   9.755 -11.832  1.00  5.64           H  
ATOM    136  HD1 TRP A  11       5.691   8.777 -11.709  1.00  5.64           H  
ATOM    137  HE1 TRP A  11       6.127   6.230 -11.684  1.00  5.64           H  
ATOM    138  HE3 TRP A  11       1.045   7.191 -10.222  1.00  5.64           H  
ATOM    139  HZ2 TRP A  11       4.682   3.873 -11.116  1.00  5.64           H  
ATOM    140  HZ3 TRP A  11       0.636   4.773  -9.955  1.00  5.64           H  
ATOM    141  HH2 TRP A  11       2.423   3.133 -10.397  1.00  5.64           H  
ATOM    142  N   ALA A  12       2.801  12.534  -9.766  1.00  5.16           N  
ATOM    143  CA  ALA A  12       2.189  13.851  -9.752  1.00  5.16           C  
ATOM    144  C   ALA A  12       3.214  14.943 -10.011  1.00  5.16           C  
ATOM    145  O   ALA A  12       2.978  15.841 -10.817  1.00  5.16           O  
ATOM    146  CB  ALA A  12       1.530  14.106  -8.408  1.00  5.16           C  
ATOM    147  H   ALA A  12       2.756  11.961  -8.922  1.00  5.16           H  
ATOM    148  HA  ALA A  12       1.439  13.885 -10.539  1.00  5.16           H  
ATOM    149 1HB  ALA A  12       1.058  15.089  -8.415  1.00  5.16           H  
ATOM    150 2HB  ALA A  12       0.781  13.338  -8.219  1.00  5.16           H  
ATOM    151 3HB  ALA A  12       2.286  14.073  -7.625  1.00  5.16           H  
ATOM    152  N   TYR A  13       4.394  14.830  -9.402  1.00  4.75           N  
ATOM    153  CA  TYR A  13       5.412  15.859  -9.563  1.00  4.75           C  
ATOM    154  C   TYR A  13       5.887  15.949 -11.001  1.00  4.75           C  
ATOM    155  O   TYR A  13       6.087  17.045 -11.539  1.00  4.75           O  
ATOM    156  CB  TYR A  13       6.589  15.570  -8.639  1.00  4.75           C  
ATOM    157  CG  TYR A  13       6.217  15.683  -7.180  1.00  4.75           C  
ATOM    158  CD1 TYR A  13       6.963  15.015  -6.217  1.00  4.75           C  
ATOM    159  CD2 TYR A  13       5.104  16.427  -6.807  1.00  4.75           C  
ATOM    160  CE1 TYR A  13       6.603  15.098  -4.887  1.00  4.75           C  
ATOM    161  CE2 TYR A  13       4.744  16.507  -5.479  1.00  4.75           C  
ATOM    162  CZ  TYR A  13       5.488  15.847  -4.519  1.00  4.75           C  
ATOM    163  OH  TYR A  13       5.123  15.930  -3.194  1.00  4.75           O  
ATOM    164  H   TYR A  13       4.563  14.055  -8.758  1.00  4.75           H  
ATOM    165  HA  TYR A  13       4.972  16.822  -9.297  1.00  4.75           H  
ATOM    166 1HB  TYR A  13       6.954  14.555  -8.822  1.00  4.75           H  
ATOM    167 2HB  TYR A  13       7.403  16.259  -8.847  1.00  4.75           H  
ATOM    168  HD1 TYR A  13       7.829  14.424  -6.513  1.00  4.75           H  
ATOM    169  HD2 TYR A  13       4.509  16.945  -7.563  1.00  4.75           H  
ATOM    170  HE1 TYR A  13       7.186  14.574  -4.131  1.00  4.75           H  
ATOM    171  HE2 TYR A  13       3.870  17.089  -5.187  1.00  4.75           H  
ATOM    172  HH  TYR A  13       5.621  15.287  -2.681  1.00  4.75           H  
ATOM    173  N   MET A  14       6.054  14.791 -11.634  1.00  4.40           N  
ATOM    174  CA  MET A  14       6.520  14.766 -13.007  1.00  4.40           C  
ATOM    175  C   MET A  14       5.401  15.212 -13.940  1.00  4.40           C  
ATOM    176  O   MET A  14       5.633  15.934 -14.913  1.00  4.40           O  
ATOM    177  CB  MET A  14       7.004  13.360 -13.342  1.00  4.40           C  
ATOM    178  CG  MET A  14       8.252  12.920 -12.545  1.00  4.40           C  
ATOM    179  SD  MET A  14       9.700  13.950 -12.848  1.00  4.40           S  
ATOM    180  CE  MET A  14       9.699  15.156 -11.521  1.00  4.40           C  
ATOM    181  H   MET A  14       5.886  13.913 -11.134  1.00  4.40           H  
ATOM    182  HA  MET A  14       7.349  15.466 -13.113  1.00  4.40           H  
ATOM    183 1HB  MET A  14       6.203  12.648 -13.125  1.00  4.40           H  
ATOM    184 2HB  MET A  14       7.231  13.295 -14.405  1.00  4.40           H  
ATOM    185 1HG  MET A  14       8.025  12.956 -11.482  1.00  4.40           H  
ATOM    186 2HG  MET A  14       8.498  11.891 -12.802  1.00  4.40           H  
ATOM    187 1HE  MET A  14      10.558  15.818 -11.633  1.00  4.40           H  
ATOM    188 2HE  MET A  14       8.783  15.744 -11.564  1.00  4.40           H  
ATOM    189 3HE  MET A  14       9.759  14.644 -10.561  1.00  4.40           H  
ATOM    190  N   SER A  15       4.162  14.850 -13.608  1.00  4.13           N  
ATOM    191  CA  SER A  15       3.061  15.243 -14.454  1.00  4.13           C  
ATOM    192  C   SER A  15       2.933  16.753 -14.445  1.00  4.13           C  
ATOM    193  O   SER A  15       2.833  17.366 -15.501  1.00  4.13           O  
ATOM    194  CB  SER A  15       1.771  14.621 -13.960  1.00  4.13           C  
ATOM    195  OG  SER A  15       1.818  13.221 -14.059  1.00  4.13           O  
ATOM    196  H   SER A  15       3.982  14.259 -12.799  1.00  4.13           H  
ATOM    197  HA  SER A  15       3.261  14.910 -15.472  1.00  4.13           H  
ATOM    198 1HB  SER A  15       1.604  14.909 -12.924  1.00  4.13           H  
ATOM    199 2HB  SER A  15       0.938  15.005 -14.545  1.00  4.13           H  
ATOM    200  HG  SER A  15       2.511  12.939 -13.418  1.00  4.13           H  
ATOM    201  N   GLU A  16       3.023  17.370 -13.259  1.00  3.92           N  
ATOM    202  CA  GLU A  16       2.910  18.823 -13.165  1.00  3.92           C  
ATOM    203  C   GLU A  16       4.045  19.515 -13.914  1.00  3.92           C  
ATOM    204  O   GLU A  16       3.821  20.498 -14.632  1.00  3.92           O  
ATOM    205  CB  GLU A  16       2.913  19.267 -11.694  1.00  3.92           C  
ATOM    206  CG  GLU A  16       1.640  18.905 -10.905  1.00  3.92           C  
ATOM    207  CD  GLU A  16       1.720  19.257  -9.425  1.00  3.92           C  
ATOM    208  OE1 GLU A  16       2.763  19.678  -8.980  1.00  3.92           O  
ATOM    209  OE2 GLU A  16       0.730  19.104  -8.746  1.00  3.92           O  
ATOM    210  H   GLU A  16       3.127  16.816 -12.410  1.00  3.92           H  
ATOM    211  HA  GLU A  16       1.967  19.126 -13.618  1.00  3.92           H  
ATOM    212 1HB  GLU A  16       3.760  18.801 -11.182  1.00  3.92           H  
ATOM    213 2HB  GLU A  16       3.048  20.346 -11.638  1.00  3.92           H  
ATOM    214 1HG  GLU A  16       0.799  19.436 -11.345  1.00  3.92           H  
ATOM    215 2HG  GLU A  16       1.450  17.840 -11.012  1.00  3.92           H  
ATOM    216  N   ALA A  17       5.256  18.960 -13.817  1.00  3.76           N  
ATOM    217  CA  ALA A  17       6.425  19.519 -14.485  1.00  3.76           C  
ATOM    218  C   ALA A  17       6.221  19.591 -15.990  1.00  3.76           C  
ATOM    219  O   ALA A  17       6.634  20.555 -16.644  1.00  3.76           O  
ATOM    220  CB  ALA A  17       7.631  18.661 -14.189  1.00  3.76           C  
ATOM    221  H   ALA A  17       5.393  18.151 -13.207  1.00  3.76           H  
ATOM    222  HA  ALA A  17       6.587  20.527 -14.108  1.00  3.76           H  
ATOM    223 1HB  ALA A  17       8.514  19.073 -14.674  1.00  3.76           H  
ATOM    224 2HB  ALA A  17       7.784  18.609 -13.114  1.00  3.76           H  
ATOM    225 3HB  ALA A  17       7.438  17.672 -14.566  1.00  3.76           H  
ATOM    226  N   LEU A  18       5.518  18.606 -16.531  1.00  3.65           N  
ATOM    227  CA  LEU A  18       5.276  18.512 -17.956  1.00  3.65           C  
ATOM    228  C   LEU A  18       4.053  19.297 -18.448  1.00  3.65           C  
ATOM    229  O   LEU A  18       3.705  19.208 -19.628  1.00  3.65           O  
ATOM    230  CB  LEU A  18       5.197  17.043 -18.350  1.00  3.65           C  
ATOM    231  CG  LEU A  18       6.530  16.282 -18.132  1.00  3.65           C  
ATOM    232  CD1 LEU A  18       6.342  14.817 -18.444  1.00  3.65           C  
ATOM    233  CD2 LEU A  18       7.622  16.910 -19.007  1.00  3.65           C  
ATOM    234  H   LEU A  18       5.202  17.840 -15.929  1.00  3.65           H  
ATOM    235  HA  LEU A  18       6.150  18.910 -18.454  1.00  3.65           H  
ATOM    236 1HB  LEU A  18       4.429  16.563 -17.736  1.00  3.65           H  
ATOM    237 2HB  LEU A  18       4.918  16.967 -19.398  1.00  3.65           H  
ATOM    238  HG  LEU A  18       6.825  16.364 -17.085  1.00  3.65           H  
ATOM    239 1HD1 LEU A  18       7.277  14.289 -18.271  1.00  3.65           H  
ATOM    240 2HD1 LEU A  18       5.568  14.409 -17.791  1.00  3.65           H  
ATOM    241 3HD1 LEU A  18       6.044  14.700 -19.484  1.00  3.65           H  
ATOM    242 1HD2 LEU A  18       8.561  16.386 -18.843  1.00  3.65           H  
ATOM    243 2HD2 LEU A  18       7.344  16.835 -20.055  1.00  3.65           H  
ATOM    244 3HD2 LEU A  18       7.743  17.961 -18.742  1.00  3.65           H  
ATOM    245  N   THR A  19       3.388  20.054 -17.558  1.00  3.55           N  
ATOM    246  CA  THR A  19       2.234  20.852 -17.977  1.00  3.55           C  
ATOM    247  C   THR A  19       2.581  22.327 -18.153  1.00  3.55           C  
ATOM    248  O   THR A  19       1.755  23.107 -18.634  1.00  3.55           O  
ATOM    249  CB  THR A  19       1.044  20.756 -17.000  1.00  3.55           C  
ATOM    250  OG1 THR A  19       1.430  21.238 -15.704  1.00  3.55           O  
ATOM    251  CG2 THR A  19       0.547  19.346 -16.913  1.00  3.55           C  
ATOM    252  H   THR A  19       3.681  20.090 -16.581  1.00  3.55           H  
ATOM    253  HA  THR A  19       1.896  20.474 -18.939  1.00  3.55           H  
ATOM    254  HB  THR A  19       0.235  21.381 -17.370  1.00  3.55           H  
ATOM    255  HG1 THR A  19       2.321  20.895 -15.466  1.00  3.55           H  
ATOM    256 1HG2 THR A  19      -0.300  19.296 -16.232  1.00  3.55           H  
ATOM    257 2HG2 THR A  19       0.243  19.007 -17.901  1.00  3.55           H  
ATOM    258 3HG2 THR A  19       1.325  18.730 -16.556  1.00  3.55           H  
ATOM    259  N   GLY A  20       3.786  22.728 -17.760  1.00  3.42           N  
ATOM    260  CA  GLY A  20       4.146  24.129 -17.913  1.00  3.42           C  
ATOM    261  C   GLY A  20       4.532  24.328 -19.364  1.00  3.42           C  
ATOM    262  O   GLY A  20       4.622  23.349 -20.104  1.00  3.42           O  
ATOM    263  H   GLY A  20       4.435  22.063 -17.357  1.00  3.42           H  
ATOM    264 1HA  GLY A  20       3.304  24.770 -17.648  1.00  3.42           H  
ATOM    265 2HA  GLY A  20       4.983  24.375 -17.260  1.00  3.42           H  
ATOM    266  N   ALA A  21       4.804  25.562 -19.786  1.00  3.27           N  
ATOM    267  CA  ALA A  21       5.162  25.747 -21.188  1.00  3.27           C  
ATOM    268  C   ALA A  21       6.400  24.924 -21.594  1.00  3.27           C  
ATOM    269  O   ALA A  21       6.266  24.095 -22.492  1.00  3.27           O  
ATOM    270  CB  ALA A  21       5.349  27.227 -21.513  1.00  3.27           C  
ATOM    271  H   ALA A  21       4.729  26.351 -19.160  1.00  3.27           H  
ATOM    272  HA  ALA A  21       4.329  25.382 -21.791  1.00  3.27           H  
ATOM    273 1HB  ALA A  21       5.561  27.331 -22.578  1.00  3.27           H  
ATOM    274 2HB  ALA A  21       4.429  27.759 -21.275  1.00  3.27           H  
ATOM    275 3HB  ALA A  21       6.145  27.671 -20.960  1.00  3.27           H  
ATOM    276  N   PRO A  22       7.601  25.034 -20.953  1.00  3.11           N  
ATOM    277  CA  PRO A  22       8.766  24.262 -21.349  1.00  3.11           C  
ATOM    278  C   PRO A  22       8.541  22.777 -21.150  1.00  3.11           C  
ATOM    279  O   PRO A  22       9.148  21.953 -21.830  1.00  3.11           O  
ATOM    280  CB  PRO A  22       9.865  24.788 -20.419  1.00  3.11           C  
ATOM    281  CG  PRO A  22       9.131  25.367 -19.230  1.00  3.11           C  
ATOM    282  CD  PRO A  22       7.856  25.939 -19.796  1.00  3.11           C  
ATOM    283  HA  PRO A  22       9.011  24.484 -22.395  1.00  3.11           H  
ATOM    284 1HB  PRO A  22      10.539  23.963 -20.140  1.00  3.11           H  
ATOM    285 2HB  PRO A  22      10.476  25.534 -20.947  1.00  3.11           H  
ATOM    286 1HG  PRO A  22       8.946  24.578 -18.485  1.00  3.11           H  
ATOM    287 2HG  PRO A  22       9.752  26.128 -18.736  1.00  3.11           H  
ATOM    288 1HD  PRO A  22       7.118  25.889 -19.018  1.00  3.11           H  
ATOM    289 2HD  PRO A  22       8.051  26.960 -20.132  1.00  3.11           H  
ATOM    290  N   GLY A  23       7.624  22.443 -20.246  1.00  2.95           N  
ATOM    291  CA  GLY A  23       7.269  21.070 -19.953  1.00  2.95           C  
ATOM    292  C   GLY A  23       6.665  20.433 -21.187  1.00  2.95           C  
ATOM    293  O   GLY A  23       7.163  19.420 -21.700  1.00  2.95           O  
ATOM    294  H   GLY A  23       7.149  23.168 -19.732  1.00  2.95           H  
ATOM    295 1HA  GLY A  23       8.146  20.514 -19.621  1.00  2.95           H  
ATOM    296 2HA  GLY A  23       6.542  21.069 -19.145  1.00  2.95           H  
ATOM    297  N   LYS A  24       5.603  21.072 -21.682  1.00  2.78           N  
ATOM    298  CA  LYS A  24       4.892  20.614 -22.858  1.00  2.78           C  
ATOM    299  C   LYS A  24       5.761  20.691 -24.098  1.00  2.78           C  
ATOM    300  O   LYS A  24       5.747  19.777 -24.923  1.00  2.78           O  
ATOM    301  CB  LYS A  24       3.631  21.450 -23.071  1.00  2.78           C  
ATOM    302  CG  LYS A  24       2.516  21.208 -22.062  1.00  2.78           C  
ATOM    303  CD  LYS A  24       1.317  22.106 -22.346  1.00  2.78           C  
ATOM    304  CE  LYS A  24       0.153  21.815 -21.409  1.00  2.78           C  
ATOM    305  NZ  LYS A  24      -0.995  22.731 -21.653  1.00  2.78           N  
ATOM    306  H   LYS A  24       5.269  21.906 -21.196  1.00  2.78           H  
ATOM    307  HA  LYS A  24       4.605  19.576 -22.701  1.00  2.78           H  
ATOM    308 1HB  LYS A  24       3.897  22.509 -23.003  1.00  2.78           H  
ATOM    309 2HB  LYS A  24       3.237  21.272 -24.069  1.00  2.78           H  
ATOM    310 1HG  LYS A  24       2.215  20.161 -22.074  1.00  2.78           H  
ATOM    311 2HG  LYS A  24       2.900  21.443 -21.069  1.00  2.78           H  
ATOM    312 1HD  LYS A  24       1.622  23.145 -22.204  1.00  2.78           H  
ATOM    313 2HD  LYS A  24       0.992  21.975 -23.375  1.00  2.78           H  
ATOM    314 1HE  LYS A  24      -0.175  20.788 -21.557  1.00  2.78           H  
ATOM    315 2HE  LYS A  24       0.477  21.930 -20.388  1.00  2.78           H  
ATOM    316 1HZ  LYS A  24      -1.747  22.511 -21.017  1.00  2.78           H  
ATOM    317 2HZ  LYS A  24      -0.697  23.687 -21.503  1.00  2.78           H  
ATOM    318 3HZ  LYS A  24      -1.315  22.623 -22.602  1.00  2.78           H  
ATOM    319  N   ILE A  25       6.563  21.748 -24.218  1.00  2.61           N  
ATOM    320  CA  ILE A  25       7.405  21.917 -25.393  1.00  2.61           C  
ATOM    321  C   ILE A  25       8.428  20.800 -25.512  1.00  2.61           C  
ATOM    322  O   ILE A  25       8.574  20.199 -26.583  1.00  2.61           O  
ATOM    323  CB  ILE A  25       8.114  23.277 -25.348  1.00  2.61           C  
ATOM    324  CG1 ILE A  25       7.077  24.411 -25.511  1.00  2.61           C  
ATOM    325  CG2 ILE A  25       9.177  23.353 -26.426  1.00  2.61           C  
ATOM    326  CD1 ILE A  25       7.613  25.779 -25.155  1.00  2.61           C  
ATOM    327  H   ILE A  25       6.554  22.476 -23.500  1.00  2.61           H  
ATOM    328  HA  ILE A  25       6.767  21.891 -26.276  1.00  2.61           H  
ATOM    329  HB  ILE A  25       8.580  23.397 -24.379  1.00  2.61           H  
ATOM    330 1HG1 ILE A  25       6.749  24.433 -26.548  1.00  2.61           H  
ATOM    331 2HG1 ILE A  25       6.216  24.196 -24.890  1.00  2.61           H  
ATOM    332 1HG2 ILE A  25       9.677  24.318 -26.370  1.00  2.61           H  
ATOM    333 2HG2 ILE A  25       9.906  22.559 -26.275  1.00  2.61           H  
ATOM    334 3HG2 ILE A  25       8.712  23.240 -27.405  1.00  2.61           H  
ATOM    335 1HD1 ILE A  25       6.831  26.523 -25.300  1.00  2.61           H  
ATOM    336 2HD1 ILE A  25       7.927  25.786 -24.115  1.00  2.61           H  
ATOM    337 3HD1 ILE A  25       8.462  26.016 -25.792  1.00  2.61           H  
ATOM    338  N   ILE A  26       9.113  20.484 -24.413  1.00  2.46           N  
ATOM    339  CA  ILE A  26      10.095  19.423 -24.462  1.00  2.46           C  
ATOM    340  C   ILE A  26       9.403  18.097 -24.722  1.00  2.46           C  
ATOM    341  O   ILE A  26       9.885  17.310 -25.540  1.00  2.46           O  
ATOM    342  CB  ILE A  26      10.935  19.336 -23.189  1.00  2.46           C  
ATOM    343  CG1 ILE A  26      11.808  20.583 -23.055  1.00  2.46           C  
ATOM    344  CG2 ILE A  26      11.823  18.095 -23.286  1.00  2.46           C  
ATOM    345  CD1 ILE A  26      12.459  20.711 -21.696  1.00  2.46           C  
ATOM    346  H   ILE A  26       8.973  20.996 -23.540  1.00  2.46           H  
ATOM    347  HA  ILE A  26      10.772  19.619 -25.289  1.00  2.46           H  
ATOM    348  HB  ILE A  26      10.285  19.280 -22.309  1.00  2.46           H  
ATOM    349 1HG1 ILE A  26      12.584  20.560 -23.815  1.00  2.46           H  
ATOM    350 2HG1 ILE A  26      11.186  21.462 -23.223  1.00  2.46           H  
ATOM    351 1HG2 ILE A  26      12.441  18.024 -22.406  1.00  2.46           H  
ATOM    352 2HG2 ILE A  26      11.199  17.206 -23.373  1.00  2.46           H  
ATOM    353 3HG2 ILE A  26      12.463  18.174 -24.163  1.00  2.46           H  
ATOM    354 1HD1 ILE A  26      13.055  21.622 -21.662  1.00  2.46           H  
ATOM    355 2HD1 ILE A  26      11.684  20.753 -20.925  1.00  2.46           H  
ATOM    356 3HD1 ILE A  26      13.099  19.859 -21.525  1.00  2.46           H  
ATOM    357  N   ALA A  27       8.274  17.840 -24.040  1.00  2.33           N  
ATOM    358  CA  ALA A  27       7.540  16.598 -24.247  1.00  2.33           C  
ATOM    359  C   ALA A  27       7.119  16.455 -25.709  1.00  2.33           C  
ATOM    360  O   ALA A  27       7.181  15.362 -26.268  1.00  2.33           O  
ATOM    361  CB  ALA A  27       6.315  16.554 -23.352  1.00  2.33           C  
ATOM    362  H   ALA A  27       7.914  18.514 -23.359  1.00  2.33           H  
ATOM    363  HA  ALA A  27       8.199  15.769 -23.996  1.00  2.33           H  
ATOM    364 1HB  ALA A  27       5.787  15.614 -23.500  1.00  2.33           H  
ATOM    365 2HB  ALA A  27       6.622  16.641 -22.314  1.00  2.33           H  
ATOM    366 3HB  ALA A  27       5.658  17.385 -23.602  1.00  2.33           H  
ATOM    367  N   CYS A  28       6.725  17.555 -26.355  1.00  2.22           N  
ATOM    368  CA  CYS A  28       6.343  17.475 -27.756  1.00  2.22           C  
ATOM    369  C   CYS A  28       7.557  17.110 -28.603  1.00  2.22           C  
ATOM    370  O   CYS A  28       7.463  16.273 -29.508  1.00  2.22           O  
ATOM    371  CB  CYS A  28       5.762  18.802 -28.232  1.00  2.22           C  
ATOM    372  SG  CYS A  28       4.162  19.194 -27.495  1.00  2.22           S  
ATOM    373  H   CYS A  28       6.654  18.446 -25.864  1.00  2.22           H  
ATOM    374  HA  CYS A  28       5.585  16.702 -27.867  1.00  2.22           H  
ATOM    375 1HB  CYS A  28       6.452  19.610 -27.986  1.00  2.22           H  
ATOM    376 2HB  CYS A  28       5.646  18.784 -29.313  1.00  2.22           H  
ATOM    377  HG  CYS A  28       4.663  19.396 -26.252  1.00  2.22           H  
ATOM    378  N   GLY A  29       8.716  17.708 -28.281  1.00  2.12           N  
ATOM    379  CA  GLY A  29       9.957  17.412 -28.988  1.00  2.12           C  
ATOM    380  C   GLY A  29      10.312  15.938 -28.825  1.00  2.12           C  
ATOM    381  O   GLY A  29      10.763  15.283 -29.777  1.00  2.12           O  
ATOM    382  H   GLY A  29       8.726  18.407 -27.534  1.00  2.12           H  
ATOM    383 1HA  GLY A  29       9.849  17.658 -30.044  1.00  2.12           H  
ATOM    384 2HA  GLY A  29      10.756  18.031 -28.583  1.00  2.12           H  
ATOM    385  N   MET A  30      10.076  15.413 -27.617  1.00  2.02           N  
ATOM    386  CA  MET A  30      10.315  14.013 -27.318  1.00  2.02           C  
ATOM    387  C   MET A  30       9.452  13.131 -28.183  1.00  2.02           C  
ATOM    388  O   MET A  30       9.967  12.242 -28.858  1.00  2.02           O  
ATOM    389  CB  MET A  30      10.028  13.713 -25.848  1.00  2.02           C  
ATOM    390  CG  MET A  30      10.248  12.251 -25.429  1.00  2.02           C  
ATOM    391  SD  MET A  30       8.856  11.178 -25.780  1.00  2.02           S  
ATOM    392  CE  MET A  30       7.708  11.818 -24.596  1.00  2.02           C  
ATOM    393  H   MET A  30       9.736  16.028 -26.878  1.00  2.02           H  
ATOM    394  HA  MET A  30      11.355  13.781 -27.535  1.00  2.02           H  
ATOM    395 1HB  MET A  30      10.625  14.364 -25.218  1.00  2.02           H  
ATOM    396 2HB  MET A  30       8.997  13.932 -25.635  1.00  2.02           H  
ATOM    397 1HG  MET A  30      11.110  11.856 -25.957  1.00  2.02           H  
ATOM    398 2HG  MET A  30      10.440  12.206 -24.357  1.00  2.02           H  
ATOM    399 1HE  MET A  30       6.773  11.272 -24.659  1.00  2.02           H  
ATOM    400 2HE  MET A  30       8.124  11.700 -23.615  1.00  2.02           H  
ATOM    401 3HE  MET A  30       7.530  12.880 -24.795  1.00  2.02           H  
ATOM    402  N   LEU A  31       8.152  13.418 -28.219  1.00  1.95           N  
ATOM    403  CA  LEU A  31       7.231  12.596 -28.978  1.00  1.95           C  
ATOM    404  C   LEU A  31       7.578  12.621 -30.452  1.00  1.95           C  
ATOM    405  O   LEU A  31       7.549  11.584 -31.120  1.00  1.95           O  
ATOM    406  CB  LEU A  31       5.809  13.102 -28.744  1.00  1.95           C  
ATOM    407  CG  LEU A  31       5.277  12.857 -27.336  1.00  1.95           C  
ATOM    408  CD1 LEU A  31       3.973  13.596 -27.144  1.00  1.95           C  
ATOM    409  CD2 LEU A  31       5.097  11.367 -27.134  1.00  1.95           C  
ATOM    410  H   LEU A  31       7.796  14.193 -27.659  1.00  1.95           H  
ATOM    411  HA  LEU A  31       7.307  11.572 -28.619  1.00  1.95           H  
ATOM    412 1HB  LEU A  31       5.797  14.178 -28.918  1.00  1.95           H  
ATOM    413 2HB  LEU A  31       5.139  12.625 -29.455  1.00  1.95           H  
ATOM    414  HG  LEU A  31       5.985  13.233 -26.613  1.00  1.95           H  
ATOM    415 1HD1 LEU A  31       3.604  13.424 -26.134  1.00  1.95           H  
ATOM    416 2HD1 LEU A  31       4.141  14.664 -27.292  1.00  1.95           H  
ATOM    417 3HD1 LEU A  31       3.241  13.239 -27.865  1.00  1.95           H  
ATOM    418 1HD2 LEU A  31       4.726  11.180 -26.128  1.00  1.95           H  
ATOM    419 2HD2 LEU A  31       4.382  10.985 -27.861  1.00  1.95           H  
ATOM    420 3HD2 LEU A  31       6.054  10.864 -27.269  1.00  1.95           H  
ATOM    421  N   PHE A  32       7.951  13.792 -30.972  1.00  1.90           N  
ATOM    422  CA  PHE A  32       8.377  13.854 -32.358  1.00  1.90           C  
ATOM    423  C   PHE A  32       9.593  12.987 -32.596  1.00  1.90           C  
ATOM    424  O   PHE A  32       9.614  12.194 -33.534  1.00  1.90           O  
ATOM    425  CB  PHE A  32       8.723  15.260 -32.827  1.00  1.90           C  
ATOM    426  CG  PHE A  32       9.326  15.209 -34.233  1.00  1.90           C  
ATOM    427  CD1 PHE A  32       8.525  15.071 -35.359  1.00  1.90           C  
ATOM    428  CD2 PHE A  32      10.709  15.258 -34.413  1.00  1.90           C  
ATOM    429  CE1 PHE A  32       9.091  14.991 -36.626  1.00  1.90           C  
ATOM    430  CE2 PHE A  32      11.271  15.176 -35.674  1.00  1.90           C  
ATOM    431  CZ  PHE A  32      10.462  15.044 -36.780  1.00  1.90           C  
ATOM    432  H   PHE A  32       7.937  14.638 -30.401  1.00  1.90           H  
ATOM    433  HA  PHE A  32       7.566  13.478 -32.980  1.00  1.90           H  
ATOM    434 1HB  PHE A  32       7.832  15.884 -32.841  1.00  1.90           H  
ATOM    435 2HB  PHE A  32       9.445  15.714 -32.146  1.00  1.90           H  
ATOM    436  HD1 PHE A  32       7.444  15.021 -35.240  1.00  1.90           H  
ATOM    437  HD2 PHE A  32      11.354  15.357 -33.537  1.00  1.90           H  
ATOM    438  HE1 PHE A  32       8.451  14.881 -37.502  1.00  1.90           H  
ATOM    439  HE2 PHE A  32      12.353  15.213 -35.793  1.00  1.90           H  
ATOM    440  HZ  PHE A  32      10.905  14.978 -37.774  1.00  1.90           H  
ATOM    441  N   SER A  33      10.623  13.160 -31.762  1.00  1.88           N  
ATOM    442  CA  SER A  33      11.889  12.470 -31.939  1.00  1.88           C  
ATOM    443  C   SER A  33      11.726  10.961 -31.860  1.00  1.88           C  
ATOM    444  O   SER A  33      12.322  10.215 -32.646  1.00  1.88           O  
ATOM    445  CB  SER A  33      12.849  12.920 -30.857  1.00  1.88           C  
ATOM    446  OG  SER A  33      13.135  14.291 -30.971  1.00  1.88           O  
ATOM    447  H   SER A  33      10.539  13.818 -30.987  1.00  1.88           H  
ATOM    448  HA  SER A  33      12.289  12.732 -32.919  1.00  1.88           H  
ATOM    449 1HB  SER A  33      12.411  12.720 -29.877  1.00  1.88           H  
ATOM    450 2HB  SER A  33      13.768  12.345 -30.929  1.00  1.88           H  
ATOM    451  HG  SER A  33      12.299  14.753 -30.713  1.00  1.88           H  
ATOM    452  N   VAL A  34      10.905  10.506 -30.918  1.00  1.88           N  
ATOM    453  CA  VAL A  34      10.663   9.087 -30.740  1.00  1.88           C  
ATOM    454  C   VAL A  34       9.871   8.519 -31.900  1.00  1.88           C  
ATOM    455  O   VAL A  34      10.236   7.470 -32.435  1.00  1.88           O  
ATOM    456  CB  VAL A  34       9.925   8.848 -29.421  1.00  1.88           C  
ATOM    457  CG1 VAL A  34       9.500   7.406 -29.288  1.00  1.88           C  
ATOM    458  CG2 VAL A  34      10.853   9.191 -28.276  1.00  1.88           C  
ATOM    459  H   VAL A  34      10.449  11.168 -30.291  1.00  1.88           H  
ATOM    460  HA  VAL A  34      11.626   8.579 -30.693  1.00  1.88           H  
ATOM    461  HB  VAL A  34       9.036   9.485 -29.389  1.00  1.88           H  
ATOM    462 1HG1 VAL A  34       8.984   7.269 -28.340  1.00  1.88           H  
ATOM    463 2HG1 VAL A  34       8.833   7.143 -30.109  1.00  1.88           H  
ATOM    464 3HG1 VAL A  34      10.382   6.779 -29.312  1.00  1.88           H  
ATOM    465 1HG2 VAL A  34      10.329   9.046 -27.357  1.00  1.88           H  
ATOM    466 2HG2 VAL A  34      11.726   8.542 -28.311  1.00  1.88           H  
ATOM    467 3HG2 VAL A  34      11.171  10.222 -28.346  1.00  1.88           H  
ATOM    468  N   ALA A  35       8.786   9.196 -32.297  1.00  1.95           N  
ATOM    469  CA  ALA A  35       7.994   8.724 -33.420  1.00  1.95           C  
ATOM    470  C   ALA A  35       8.807   8.729 -34.701  1.00  1.95           C  
ATOM    471  O   ALA A  35       8.748   7.775 -35.475  1.00  1.95           O  
ATOM    472  CB  ALA A  35       6.771   9.599 -33.601  1.00  1.95           C  
ATOM    473  H   ALA A  35       8.503  10.056 -31.826  1.00  1.95           H  
ATOM    474  HA  ALA A  35       7.683   7.702 -33.214  1.00  1.95           H  
ATOM    475 1HB  ALA A  35       6.177   9.229 -34.433  1.00  1.95           H  
ATOM    476 2HB  ALA A  35       6.176   9.583 -32.689  1.00  1.95           H  
ATOM    477 3HB  ALA A  35       7.092  10.624 -33.806  1.00  1.95           H  
ATOM    478  N   TYR A  36       9.590   9.789 -34.908  1.00  2.15           N  
ATOM    479  CA  TYR A  36      10.395   9.927 -36.102  1.00  2.15           C  
ATOM    480  C   TYR A  36      11.319   8.741 -36.188  1.00  2.15           C  
ATOM    481  O   TYR A  36      11.280   7.993 -37.164  1.00  2.15           O  
ATOM    482  CB  TYR A  36      11.182  11.237 -36.050  1.00  2.15           C  
ATOM    483  CG  TYR A  36      12.068  11.506 -37.223  1.00  2.15           C  
ATOM    484  CD1 TYR A  36      11.524  12.020 -38.386  1.00  2.15           C  
ATOM    485  CD2 TYR A  36      13.424  11.251 -37.141  1.00  2.15           C  
ATOM    486  CE1 TYR A  36      12.335  12.287 -39.466  1.00  2.15           C  
ATOM    487  CE2 TYR A  36      14.239  11.513 -38.221  1.00  2.15           C  
ATOM    488  CZ  TYR A  36      13.701  12.032 -39.380  1.00  2.15           C  
ATOM    489  OH  TYR A  36      14.513  12.295 -40.457  1.00  2.15           O  
ATOM    490  H   TYR A  36       9.608  10.546 -34.233  1.00  2.15           H  
ATOM    491  HA  TYR A  36       9.745   9.924 -36.975  1.00  2.15           H  
ATOM    492 1HB  TYR A  36      10.480  12.065 -35.965  1.00  2.15           H  
ATOM    493 2HB  TYR A  36      11.795  11.253 -35.152  1.00  2.15           H  
ATOM    494  HD1 TYR A  36      10.453  12.219 -38.443  1.00  2.15           H  
ATOM    495  HD2 TYR A  36      13.846  10.844 -36.221  1.00  2.15           H  
ATOM    496  HE1 TYR A  36      11.909  12.695 -40.382  1.00  2.15           H  
ATOM    497  HE2 TYR A  36      15.308  11.313 -38.158  1.00  2.15           H  
ATOM    498  HH  TYR A  36      15.421  12.076 -40.233  1.00  2.15           H  
ATOM    499  N   PHE A  37      12.073   8.503 -35.114  1.00  2.50           N  
ATOM    500  CA  PHE A  37      12.982   7.376 -35.042  1.00  2.50           C  
ATOM    501  C   PHE A  37      12.215   6.083 -35.299  1.00  2.50           C  
ATOM    502  O   PHE A  37      12.605   5.269 -36.131  1.00  2.50           O  
ATOM    503  CB  PHE A  37      13.647   7.317 -33.667  1.00  2.50           C  
ATOM    504  CG  PHE A  37      14.607   6.205 -33.516  1.00  2.50           C  
ATOM    505  CD1 PHE A  37      15.924   6.343 -33.922  1.00  2.50           C  
ATOM    506  CD2 PHE A  37      14.198   5.015 -32.997  1.00  2.50           C  
ATOM    507  CE1 PHE A  37      16.809   5.294 -33.793  1.00  2.50           C  
ATOM    508  CE2 PHE A  37      15.066   3.975 -32.873  1.00  2.50           C  
ATOM    509  CZ  PHE A  37      16.375   4.110 -33.270  1.00  2.50           C  
ATOM    510  H   PHE A  37      12.039   9.140 -34.316  1.00  2.50           H  
ATOM    511  HA  PHE A  37      13.749   7.492 -35.807  1.00  2.50           H  
ATOM    512 1HB  PHE A  37      14.168   8.254 -33.473  1.00  2.50           H  
ATOM    513 2HB  PHE A  37      12.879   7.212 -32.898  1.00  2.50           H  
ATOM    514  HD1 PHE A  37      16.253   7.290 -34.345  1.00  2.50           H  
ATOM    515  HD2 PHE A  37      13.167   4.908 -32.693  1.00  2.50           H  
ATOM    516  HE1 PHE A  37      17.843   5.405 -34.111  1.00  2.50           H  
ATOM    517  HE2 PHE A  37      14.720   3.044 -32.469  1.00  2.50           H  
ATOM    518  HZ  PHE A  37      17.060   3.279 -33.175  1.00  2.50           H  
ATOM    519  N   GLY A  38      11.074   5.918 -34.627  1.00  3.12           N  
ATOM    520  CA  GLY A  38      10.240   4.730 -34.747  1.00  3.12           C  
ATOM    521  C   GLY A  38       9.774   4.430 -36.181  1.00  3.12           C  
ATOM    522  O   GLY A  38       9.403   3.292 -36.475  1.00  3.12           O  
ATOM    523  H   GLY A  38      10.775   6.631 -33.967  1.00  3.12           H  
ATOM    524 1HA  GLY A  38      10.787   3.874 -34.352  1.00  3.12           H  
ATOM    525 2HA  GLY A  38       9.366   4.865 -34.111  1.00  3.12           H  
ATOM    526  N   VAL A  39       9.768   5.435 -37.057  1.00  4.07           N  
ATOM    527  CA  VAL A  39       9.387   5.255 -38.447  1.00  4.07           C  
ATOM    528  C   VAL A  39      10.610   5.118 -39.361  1.00  4.07           C  
ATOM    529  O   VAL A  39      10.659   4.241 -40.226  1.00  4.07           O  
ATOM    530  CB  VAL A  39       8.522   6.443 -38.913  1.00  4.07           C  
ATOM    531  CG1 VAL A  39       8.235   6.327 -40.403  1.00  4.07           C  
ATOM    532  CG2 VAL A  39       7.210   6.446 -38.137  1.00  4.07           C  
ATOM    533  H   VAL A  39      10.041   6.371 -36.749  1.00  4.07           H  
ATOM    534  HA  VAL A  39       8.793   4.346 -38.526  1.00  4.07           H  
ATOM    535  HB  VAL A  39       9.064   7.376 -38.732  1.00  4.07           H  
ATOM    536 1HG1 VAL A  39       7.628   7.173 -40.723  1.00  4.07           H  
ATOM    537 2HG1 VAL A  39       9.177   6.328 -40.953  1.00  4.07           H  
ATOM    538 3HG1 VAL A  39       7.699   5.399 -40.598  1.00  4.07           H  
ATOM    539 1HG2 VAL A  39       6.600   7.288 -38.458  1.00  4.07           H  
ATOM    540 2HG2 VAL A  39       6.677   5.516 -38.327  1.00  4.07           H  
ATOM    541 3HG2 VAL A  39       7.412   6.532 -37.078  1.00  4.07           H  
ATOM    542  N   VAL A  40      11.582   6.007 -39.181  1.00  5.20           N  
ATOM    543  CA  VAL A  40      12.774   6.080 -40.021  1.00  5.20           C  
ATOM    544  C   VAL A  40      13.790   4.966 -39.714  1.00  5.20           C  
ATOM    545  O   VAL A  40      14.385   4.389 -40.627  1.00  5.20           O  
ATOM    546  CB  VAL A  40      13.422   7.467 -39.852  1.00  5.20           C  
ATOM    547  CG1 VAL A  40      14.720   7.552 -40.624  1.00  5.20           C  
ATOM    548  CG2 VAL A  40      12.450   8.521 -40.313  1.00  5.20           C  
ATOM    549  H   VAL A  40      11.480   6.684 -38.430  1.00  5.20           H  
ATOM    550  HA  VAL A  40      12.458   5.979 -41.058  1.00  5.20           H  
ATOM    551  HB  VAL A  40      13.655   7.623 -38.795  1.00  5.20           H  
ATOM    552 1HG1 VAL A  40      15.163   8.536 -40.476  1.00  5.20           H  
ATOM    553 2HG1 VAL A  40      15.401   6.795 -40.285  1.00  5.20           H  
ATOM    554 3HG1 VAL A  40      14.518   7.401 -41.684  1.00  5.20           H  
ATOM    555 1HG2 VAL A  40      12.893   9.490 -40.181  1.00  5.20           H  
ATOM    556 2HG2 VAL A  40      12.216   8.369 -41.364  1.00  5.20           H  
ATOM    557 3HG2 VAL A  40      11.534   8.455 -39.722  1.00  5.20           H  
ATOM    558  N   LYS A  41      14.009   4.696 -38.426  1.00  6.11           N  
ATOM    559  CA  LYS A  41      14.931   3.675 -37.938  1.00  6.11           C  
ATOM    560  C   LYS A  41      14.202   2.848 -36.875  1.00  6.11           C  
ATOM    561  O   LYS A  41      14.594   2.881 -35.712  1.00  6.11           O  
ATOM    562  CB  LYS A  41      16.157   4.315 -37.288  1.00  6.11           C  
ATOM    563  CG  LYS A  41      17.011   5.156 -38.199  1.00  6.11           C  
ATOM    564  CD  LYS A  41      18.211   5.732 -37.473  1.00  6.11           C  
ATOM    565  CE  LYS A  41      19.053   6.587 -38.411  1.00  6.11           C  
ATOM    566  NZ  LYS A  41      20.226   7.185 -37.718  1.00  6.11           N  
ATOM    567  H   LYS A  41      13.479   5.195 -37.720  1.00  6.11           H  
ATOM    568  HA  LYS A  41      15.248   3.045 -38.764  1.00  6.11           H  
ATOM    569 1HB  LYS A  41      15.812   4.961 -36.490  1.00  6.11           H  
ATOM    570 2HB  LYS A  41      16.781   3.543 -36.839  1.00  6.11           H  
ATOM    571 1HG  LYS A  41      17.335   4.572 -39.062  1.00  6.11           H  
ATOM    572 2HG  LYS A  41      16.423   5.983 -38.538  1.00  6.11           H  
ATOM    573 1HD  LYS A  41      17.869   6.349 -36.641  1.00  6.11           H  
ATOM    574 2HD  LYS A  41      18.824   4.922 -37.076  1.00  6.11           H  
ATOM    575 1HE  LYS A  41      19.407   5.968 -39.235  1.00  6.11           H  
ATOM    576 2HE  LYS A  41      18.433   7.389 -38.813  1.00  6.11           H  
ATOM    577 1HZ  LYS A  41      20.755   7.743 -38.374  1.00  6.11           H  
ATOM    578 2HZ  LYS A  41      19.908   7.771 -36.959  1.00  6.11           H  
ATOM    579 3HZ  LYS A  41      20.814   6.450 -37.352  1.00  6.11           H  
ATOM    580  N   PRO A  42      13.263   1.972 -37.259  1.00  6.32           N  
ATOM    581  CA  PRO A  42      12.237   1.382 -36.405  1.00  6.32           C  
ATOM    582  C   PRO A  42      12.669   0.306 -35.404  1.00  6.32           C  
ATOM    583  O   PRO A  42      12.139  -0.807 -35.401  1.00  6.32           O  
ATOM    584  CB  PRO A  42      11.298   0.776 -37.454  1.00  6.32           C  
ATOM    585  CG  PRO A  42      12.207   0.382 -38.589  1.00  6.32           C  
ATOM    586  CD  PRO A  42      13.233   1.495 -38.654  1.00  6.32           C  
ATOM    587  HA  PRO A  42      11.731   2.196 -35.872  1.00  6.32           H  
ATOM    588 1HB  PRO A  42      10.748  -0.071 -37.025  1.00  6.32           H  
ATOM    589 2HB  PRO A  42      10.550   1.521 -37.763  1.00  6.32           H  
ATOM    590 1HG  PRO A  42      12.659  -0.601 -38.390  1.00  6.32           H  
ATOM    591 2HG  PRO A  42      11.628   0.288 -39.520  1.00  6.32           H  
ATOM    592 1HD  PRO A  42      14.204   1.086 -38.956  1.00  6.32           H  
ATOM    593 2HD  PRO A  42      12.876   2.286 -39.332  1.00  6.32           H  
ATOM    594  N   ASN A  43      13.592   0.660 -34.520  1.00  5.73           N  
ATOM    595  CA  ASN A  43      13.995  -0.209 -33.425  1.00  5.73           C  
ATOM    596  C   ASN A  43      13.264   0.221 -32.162  1.00  5.73           C  
ATOM    597  O   ASN A  43      13.647   1.195 -31.511  1.00  5.73           O  
ATOM    598  CB  ASN A  43      15.494  -0.191 -33.209  1.00  5.73           C  
ATOM    599  CG  ASN A  43      15.968  -1.165 -32.106  1.00  5.73           C  
ATOM    600  OD1 ASN A  43      15.229  -1.591 -31.183  1.00  5.73           O  
ATOM    601  ND2 ASN A  43      17.229  -1.523 -32.195  1.00  5.73           N  
ATOM    602  H   ASN A  43      14.010   1.579 -34.620  1.00  5.73           H  
ATOM    603  HA  ASN A  43      13.689  -1.231 -33.653  1.00  5.73           H  
ATOM    604 1HB  ASN A  43      15.995  -0.447 -34.143  1.00  5.73           H  
ATOM    605 2HB  ASN A  43      15.805   0.817 -32.946  1.00  5.73           H  
ATOM    606 1HD2 ASN A  43      17.621  -2.150 -31.520  1.00  5.73           H  
ATOM    607 2HD2 ASN A  43      17.800  -1.170 -32.937  1.00  5.73           H  
ATOM    608  N   LEU A  44      12.224  -0.513 -31.791  1.00  4.69           N  
ATOM    609  CA  LEU A  44      11.439  -0.139 -30.621  1.00  4.69           C  
ATOM    610  C   LEU A  44      12.285   0.014 -29.363  1.00  4.69           C  
ATOM    611  O   LEU A  44      11.978   0.839 -28.505  1.00  4.69           O  
ATOM    612  CB  LEU A  44      10.329  -1.147 -30.333  1.00  4.69           C  
ATOM    613  CG  LEU A  44       9.449  -0.765 -29.132  1.00  4.69           C  
ATOM    614  CD1 LEU A  44       8.779   0.579 -29.400  1.00  4.69           C  
ATOM    615  CD2 LEU A  44       8.415  -1.843 -28.884  1.00  4.69           C  
ATOM    616  H   LEU A  44      11.955  -1.314 -32.349  1.00  4.69           H  
ATOM    617  HA  LEU A  44      10.970   0.820 -30.830  1.00  4.69           H  
ATOM    618 1HB  LEU A  44       9.691  -1.235 -31.212  1.00  4.69           H  
ATOM    619 2HB  LEU A  44      10.779  -2.118 -30.127  1.00  4.69           H  
ATOM    620  HG  LEU A  44      10.076  -0.660 -28.254  1.00  4.69           H  
ATOM    621 1HD1 LEU A  44       8.170   0.860 -28.541  1.00  4.69           H  
ATOM    622 2HD1 LEU A  44       9.540   1.336 -29.564  1.00  4.69           H  
ATOM    623 3HD1 LEU A  44       8.148   0.501 -30.283  1.00  4.69           H  
ATOM    624 1HD2 LEU A  44       7.803  -1.568 -28.024  1.00  4.69           H  
ATOM    625 2HD2 LEU A  44       7.780  -1.949 -29.763  1.00  4.69           H  
ATOM    626 3HD2 LEU A  44       8.919  -2.789 -28.683  1.00  4.69           H  
ATOM    627  N   GLY A  45      13.327  -0.805 -29.215  1.00  3.66           N  
ATOM    628  CA  GLY A  45      14.133  -0.747 -28.007  1.00  3.66           C  
ATOM    629  C   GLY A  45      14.699   0.652 -27.844  1.00  3.66           C  
ATOM    630  O   GLY A  45      14.506   1.307 -26.819  1.00  3.66           O  
ATOM    631  H   GLY A  45      13.613  -1.415 -29.977  1.00  3.66           H  
ATOM    632 1HA  GLY A  45      13.523  -1.009 -27.143  1.00  3.66           H  
ATOM    633 2HA  GLY A  45      14.944  -1.471 -28.076  1.00  3.66           H  
ATOM    634  N   LEU A  46      15.390   1.110 -28.877  1.00  2.92           N  
ATOM    635  CA  LEU A  46      16.005   2.423 -28.872  1.00  2.92           C  
ATOM    636  C   LEU A  46      14.970   3.542 -28.817  1.00  2.92           C  
ATOM    637  O   LEU A  46      15.209   4.588 -28.201  1.00  2.92           O  
ATOM    638  CB  LEU A  46      16.892   2.559 -30.096  1.00  2.92           C  
ATOM    639  CG  LEU A  46      18.128   1.674 -30.075  1.00  2.92           C  
ATOM    640  CD1 LEU A  46      18.847   1.778 -31.409  1.00  2.92           C  
ATOM    641  CD2 LEU A  46      19.018   2.102 -28.922  1.00  2.92           C  
ATOM    642  H   LEU A  46      15.482   0.522 -29.695  1.00  2.92           H  
ATOM    643  HA  LEU A  46      16.633   2.496 -27.988  1.00  2.92           H  
ATOM    644 1HB  LEU A  46      16.308   2.263 -30.954  1.00  2.92           H  
ATOM    645 2HB  LEU A  46      17.198   3.598 -30.213  1.00  2.92           H  
ATOM    646  HG  LEU A  46      17.830   0.634 -29.935  1.00  2.92           H  
ATOM    647 1HD1 LEU A  46      19.728   1.137 -31.396  1.00  2.92           H  
ATOM    648 2HD1 LEU A  46      18.181   1.458 -32.205  1.00  2.92           H  
ATOM    649 3HD1 LEU A  46      19.151   2.811 -31.578  1.00  2.92           H  
ATOM    650 1HD2 LEU A  46      19.906   1.469 -28.894  1.00  2.92           H  
ATOM    651 2HD2 LEU A  46      19.318   3.141 -29.060  1.00  2.92           H  
ATOM    652 3HD2 LEU A  46      18.472   2.004 -27.982  1.00  2.92           H  
ATOM    653  N   ALA A  47      13.810   3.343 -29.455  1.00  2.48           N  
ATOM    654  CA  ALA A  47      12.781   4.374 -29.411  1.00  2.48           C  
ATOM    655  C   ALA A  47      12.339   4.617 -27.966  1.00  2.48           C  
ATOM    656  O   ALA A  47      12.231   5.766 -27.522  1.00  2.48           O  
ATOM    657  CB  ALA A  47      11.585   3.959 -30.247  1.00  2.48           C  
ATOM    658  H   ALA A  47      13.651   2.480 -29.980  1.00  2.48           H  
ATOM    659  HA  ALA A  47      13.203   5.296 -29.809  1.00  2.48           H  
ATOM    660 1HB  ALA A  47      10.828   4.730 -30.229  1.00  2.48           H  
ATOM    661 2HB  ALA A  47      11.892   3.781 -31.270  1.00  2.48           H  
ATOM    662 3HB  ALA A  47      11.177   3.046 -29.834  1.00  2.48           H  
ATOM    663  N   LEU A  48      12.176   3.523 -27.209  1.00  2.29           N  
ATOM    664  CA  LEU A  48      11.777   3.610 -25.811  1.00  2.29           C  
ATOM    665  C   LEU A  48      12.886   4.215 -24.965  1.00  2.29           C  
ATOM    666  O   LEU A  48      12.622   5.033 -24.081  1.00  2.29           O  
ATOM    667  CB  LEU A  48      11.399   2.225 -25.298  1.00  2.29           C  
ATOM    668  CG  LEU A  48      10.124   1.641 -25.927  1.00  2.29           C  
ATOM    669  CD1 LEU A  48       9.946   0.205 -25.472  1.00  2.29           C  
ATOM    670  CD2 LEU A  48       8.939   2.494 -25.551  1.00  2.29           C  
ATOM    671  H   LEU A  48      12.291   2.597 -27.630  1.00  2.29           H  
ATOM    672  HA  LEU A  48      10.903   4.254 -25.744  1.00  2.29           H  
ATOM    673 1HB  LEU A  48      12.220   1.541 -25.521  1.00  2.29           H  
ATOM    674 2HB  LEU A  48      11.263   2.270 -24.220  1.00  2.29           H  
ATOM    675  HG  LEU A  48      10.225   1.641 -27.002  1.00  2.29           H  
ATOM    676 1HD1 LEU A  48       9.051  -0.214 -25.930  1.00  2.29           H  
ATOM    677 2HD1 LEU A  48      10.818  -0.377 -25.777  1.00  2.29           H  
ATOM    678 3HD1 LEU A  48       9.848   0.175 -24.390  1.00  2.29           H  
ATOM    679 1HD2 LEU A  48       8.039   2.083 -26.010  1.00  2.29           H  
ATOM    680 2HD2 LEU A  48       8.824   2.502 -24.468  1.00  2.29           H  
ATOM    681 3HD2 LEU A  48       9.099   3.511 -25.909  1.00  2.29           H  
ATOM    682  N   VAL A  49      14.140   3.870 -25.270  1.00  2.30           N  
ATOM    683  CA  VAL A  49      15.251   4.453 -24.530  1.00  2.30           C  
ATOM    684  C   VAL A  49      15.265   5.951 -24.740  1.00  2.30           C  
ATOM    685  O   VAL A  49      15.408   6.714 -23.783  1.00  2.30           O  
ATOM    686  CB  VAL A  49      16.604   3.874 -24.975  1.00  2.30           C  
ATOM    687  CG1 VAL A  49      17.730   4.670 -24.349  1.00  2.30           C  
ATOM    688  CG2 VAL A  49      16.706   2.430 -24.550  1.00  2.30           C  
ATOM    689  H   VAL A  49      14.313   3.169 -25.993  1.00  2.30           H  
ATOM    690  HA  VAL A  49      15.112   4.245 -23.470  1.00  2.30           H  
ATOM    691  HB  VAL A  49      16.690   3.954 -26.054  1.00  2.30           H  
ATOM    692 1HG1 VAL A  49      18.687   4.266 -24.673  1.00  2.30           H  
ATOM    693 2HG1 VAL A  49      17.647   5.705 -24.666  1.00  2.30           H  
ATOM    694 3HG1 VAL A  49      17.660   4.614 -23.264  1.00  2.30           H  
ATOM    695 1HG2 VAL A  49      17.664   2.024 -24.871  1.00  2.30           H  
ATOM    696 2HG2 VAL A  49      16.628   2.368 -23.465  1.00  2.30           H  
ATOM    697 3HG2 VAL A  49      15.910   1.862 -24.995  1.00  2.30           H  
ATOM    698  N   SER A  50      15.083   6.380 -25.988  1.00  2.39           N  
ATOM    699  CA  SER A  50      15.077   7.794 -26.299  1.00  2.39           C  
ATOM    700  C   SER A  50      13.952   8.492 -25.549  1.00  2.39           C  
ATOM    701  O   SER A  50      14.157   9.565 -24.977  1.00  2.39           O  
ATOM    702  CB  SER A  50      14.901   7.995 -27.791  1.00  2.39           C  
ATOM    703  OG  SER A  50      15.997   7.479 -28.499  1.00  2.39           O  
ATOM    704  H   SER A  50      14.971   5.704 -26.744  1.00  2.39           H  
ATOM    705  HA  SER A  50      16.029   8.223 -25.986  1.00  2.39           H  
ATOM    706 1HB  SER A  50      13.992   7.500 -28.121  1.00  2.39           H  
ATOM    707 2HB  SER A  50      14.790   9.056 -28.004  1.00  2.39           H  
ATOM    708  HG  SER A  50      15.948   6.509 -28.378  1.00  2.39           H  
ATOM    709  N   ALA A  51      12.771   7.858 -25.484  1.00  2.49           N  
ATOM    710  CA  ALA A  51      11.656   8.463 -24.765  1.00  2.49           C  
ATOM    711  C   ALA A  51      12.008   8.681 -23.305  1.00  2.49           C  
ATOM    712  O   ALA A  51      11.721   9.742 -22.740  1.00  2.49           O  
ATOM    713  CB  ALA A  51      10.430   7.557 -24.831  1.00  2.49           C  
ATOM    714  H   ALA A  51      12.639   6.978 -25.984  1.00  2.49           H  
ATOM    715  HA  ALA A  51      11.438   9.422 -25.220  1.00  2.49           H  
ATOM    716 1HB  ALA A  51       9.606   8.032 -24.302  1.00  2.49           H  
ATOM    717 2HB  ALA A  51      10.148   7.382 -25.862  1.00  2.49           H  
ATOM    718 3HB  ALA A  51      10.659   6.607 -24.362  1.00  2.49           H  
ATOM    719  N   LEU A  52      12.676   7.702 -22.702  1.00  2.60           N  
ATOM    720  CA  LEU A  52      13.031   7.805 -21.301  1.00  2.60           C  
ATOM    721  C   LEU A  52      14.120   8.840 -21.073  1.00  2.60           C  
ATOM    722  O   LEU A  52      14.035   9.644 -20.143  1.00  2.60           O  
ATOM    723  CB  LEU A  52      13.474   6.434 -20.799  1.00  2.60           C  
ATOM    724  CG  LEU A  52      12.357   5.392 -20.756  1.00  2.60           C  
ATOM    725  CD1 LEU A  52      12.949   4.033 -20.433  1.00  2.60           C  
ATOM    726  CD2 LEU A  52      11.318   5.818 -19.730  1.00  2.60           C  
ATOM    727  H   LEU A  52      12.893   6.846 -23.220  1.00  2.60           H  
ATOM    728  HA  LEU A  52      12.146   8.111 -20.747  1.00  2.60           H  
ATOM    729 1HB  LEU A  52      14.252   6.059 -21.468  1.00  2.60           H  
ATOM    730 2HB  LEU A  52      13.892   6.537 -19.801  1.00  2.60           H  
ATOM    731  HG  LEU A  52      11.884   5.327 -21.731  1.00  2.60           H  
ATOM    732 1HD1 LEU A  52      12.156   3.286 -20.416  1.00  2.60           H  
ATOM    733 2HD1 LEU A  52      13.680   3.771 -21.201  1.00  2.60           H  
ATOM    734 3HD1 LEU A  52      13.437   4.069 -19.462  1.00  2.60           H  
ATOM    735 1HD2 LEU A  52      10.513   5.083 -19.703  1.00  2.60           H  
ATOM    736 2HD2 LEU A  52      11.783   5.885 -18.746  1.00  2.60           H  
ATOM    737 3HD2 LEU A  52      10.912   6.792 -20.009  1.00  2.60           H  
ATOM    738  N   MET A  53      15.118   8.885 -21.956  1.00  2.70           N  
ATOM    739  CA  MET A  53      16.186   9.861 -21.783  1.00  2.70           C  
ATOM    740  C   MET A  53      15.616  11.262 -21.844  1.00  2.70           C  
ATOM    741  O   MET A  53      15.917  12.107 -20.995  1.00  2.70           O  
ATOM    742  CB  MET A  53      17.244   9.697 -22.868  1.00  2.70           C  
ATOM    743  CG  MET A  53      18.094   8.453 -22.765  1.00  2.70           C  
ATOM    744  SD  MET A  53      19.142   8.262 -24.205  1.00  2.70           S  
ATOM    745  CE  MET A  53      20.244   9.654 -23.971  1.00  2.70           C  
ATOM    746  H   MET A  53      15.152   8.214 -22.722  1.00  2.70           H  
ATOM    747  HA  MET A  53      16.639   9.720 -20.805  1.00  2.70           H  
ATOM    748 1HB  MET A  53      16.752   9.675 -23.842  1.00  2.70           H  
ATOM    749 2HB  MET A  53      17.908  10.553 -22.857  1.00  2.70           H  
ATOM    750 1HG  MET A  53      18.725   8.511 -21.881  1.00  2.70           H  
ATOM    751 2HG  MET A  53      17.459   7.576 -22.674  1.00  2.70           H  
ATOM    752 1HE  MET A  53      20.968   9.686 -24.786  1.00  2.70           H  
ATOM    753 2HE  MET A  53      19.666  10.581 -23.962  1.00  2.70           H  
ATOM    754 3HE  MET A  53      20.771   9.547 -23.022  1.00  2.70           H  
ATOM    755  N   MET A  54      14.758  11.501 -22.828  1.00  2.81           N  
ATOM    756  CA  MET A  54      14.148  12.802 -22.987  1.00  2.81           C  
ATOM    757  C   MET A  54      13.284  13.197 -21.812  1.00  2.81           C  
ATOM    758  O   MET A  54      13.337  14.346 -21.382  1.00  2.81           O  
ATOM    759  CB  MET A  54      13.341  12.821 -24.253  1.00  2.81           C  
ATOM    760  CG  MET A  54      14.131  12.872 -25.536  1.00  2.81           C  
ATOM    761  SD  MET A  54      15.046  14.402 -25.685  1.00  2.81           S  
ATOM    762  CE  MET A  54      13.677  15.558 -25.859  1.00  2.81           C  
ATOM    763  H   MET A  54      14.531  10.762 -23.498  1.00  2.81           H  
ATOM    764  HA  MET A  54      14.934  13.538 -23.069  1.00  2.81           H  
ATOM    765 1HB  MET A  54      12.770  11.900 -24.279  1.00  2.81           H  
ATOM    766 2HB  MET A  54      12.649  13.655 -24.227  1.00  2.81           H  
ATOM    767 1HG  MET A  54      14.837  12.041 -25.556  1.00  2.81           H  
ATOM    768 2HG  MET A  54      13.464  12.775 -26.390  1.00  2.81           H  
ATOM    769 1HE  MET A  54      14.066  16.571 -25.958  1.00  2.81           H  
ATOM    770 2HE  MET A  54      13.097  15.307 -26.745  1.00  2.81           H  
ATOM    771 3HE  MET A  54      13.034  15.503 -24.978  1.00  2.81           H  
ATOM    772  N   LEU A  55      12.515  12.262 -21.256  1.00  2.92           N  
ATOM    773  CA  LEU A  55      11.691  12.600 -20.106  1.00  2.92           C  
ATOM    774  C   LEU A  55      12.531  12.898 -18.869  1.00  2.92           C  
ATOM    775  O   LEU A  55      12.222  13.821 -18.107  1.00  2.92           O  
ATOM    776  CB  LEU A  55      10.667  11.498 -19.866  1.00  2.92           C  
ATOM    777  CG  LEU A  55       9.582  11.455 -20.955  1.00  2.92           C  
ATOM    778  CD1 LEU A  55       8.720  10.220 -20.777  1.00  2.92           C  
ATOM    779  CD2 LEU A  55       8.754  12.759 -20.863  1.00  2.92           C  
ATOM    780  H   LEU A  55      12.474  11.318 -21.648  1.00  2.92           H  
ATOM    781  HA  LEU A  55      11.134  13.499 -20.352  1.00  2.92           H  
ATOM    782 1HB  LEU A  55      11.186  10.535 -19.862  1.00  2.92           H  
ATOM    783 2HB  LEU A  55      10.190  11.651 -18.901  1.00  2.92           H  
ATOM    784  HG  LEU A  55      10.048  11.397 -21.935  1.00  2.92           H  
ATOM    785 1HD1 LEU A  55       7.958  10.192 -21.555  1.00  2.92           H  
ATOM    786 2HD1 LEU A  55       9.350   9.331 -20.855  1.00  2.92           H  
ATOM    787 3HD1 LEU A  55       8.241  10.245 -19.800  1.00  2.92           H  
ATOM    788 1HD2 LEU A  55       7.980  12.770 -21.620  1.00  2.92           H  
ATOM    789 2HD2 LEU A  55       8.293  12.815 -19.882  1.00  2.92           H  
ATOM    790 3HD2 LEU A  55       9.410  13.619 -21.007  1.00  2.92           H  
ATOM    791  N   VAL A  56      13.629  12.174 -18.677  1.00  3.02           N  
ATOM    792  CA  VAL A  56      14.474  12.482 -17.535  1.00  3.02           C  
ATOM    793  C   VAL A  56      15.065  13.874 -17.702  1.00  3.02           C  
ATOM    794  O   VAL A  56      15.101  14.659 -16.756  1.00  3.02           O  
ATOM    795  CB  VAL A  56      15.593  11.450 -17.357  1.00  3.02           C  
ATOM    796  CG1 VAL A  56      16.566  11.930 -16.282  1.00  3.02           C  
ATOM    797  CG2 VAL A  56      14.985  10.116 -16.946  1.00  3.02           C  
ATOM    798  H   VAL A  56      13.866  11.403 -19.305  1.00  3.02           H  
ATOM    799  HA  VAL A  56      13.859  12.471 -16.636  1.00  3.02           H  
ATOM    800  HB  VAL A  56      16.138  11.339 -18.299  1.00  3.02           H  
ATOM    801 1HG1 VAL A  56      17.361  11.198 -16.159  1.00  3.02           H  
ATOM    802 2HG1 VAL A  56      16.994  12.886 -16.584  1.00  3.02           H  
ATOM    803 3HG1 VAL A  56      16.035  12.052 -15.338  1.00  3.02           H  
ATOM    804 1HG2 VAL A  56      15.776   9.379 -16.823  1.00  3.02           H  
ATOM    805 2HG2 VAL A  56      14.448  10.236 -16.006  1.00  3.02           H  
ATOM    806 3HG2 VAL A  56      14.295   9.780 -17.712  1.00  3.02           H  
ATOM    807  N   MET A  57      15.531  14.190 -18.914  1.00  3.13           N  
ATOM    808  CA  MET A  57      16.094  15.505 -19.180  1.00  3.13           C  
ATOM    809  C   MET A  57      15.028  16.603 -19.079  1.00  3.13           C  
ATOM    810  O   MET A  57      15.282  17.669 -18.516  1.00  3.13           O  
ATOM    811  CB  MET A  57      16.763  15.508 -20.555  1.00  3.13           C  
ATOM    812  CG  MET A  57      18.059  14.676 -20.617  1.00  3.13           C  
ATOM    813  SD  MET A  57      18.963  14.856 -22.174  1.00  3.13           S  
ATOM    814  CE  MET A  57      17.907  13.942 -23.283  1.00  3.13           C  
ATOM    815  H   MET A  57      15.500  13.499 -19.666  1.00  3.13           H  
ATOM    816  HA  MET A  57      16.852  15.710 -18.426  1.00  3.13           H  
ATOM    817 1HB  MET A  57      16.069  15.098 -21.292  1.00  3.13           H  
ATOM    818 2HB  MET A  57      16.994  16.529 -20.850  1.00  3.13           H  
ATOM    819 1HG  MET A  57      18.716  14.979 -19.803  1.00  3.13           H  
ATOM    820 2HG  MET A  57      17.820  13.626 -20.478  1.00  3.13           H  
ATOM    821 1HE  MET A  57      18.327  13.952 -24.287  1.00  3.13           H  
ATOM    822 2HE  MET A  57      17.813  12.920 -22.936  1.00  3.13           H  
ATOM    823 3HE  MET A  57      16.939  14.412 -23.296  1.00  3.13           H  
ATOM    824  N   ALA A  58      13.802  16.317 -19.536  1.00  3.27           N  
ATOM    825  CA  ALA A  58      12.693  17.272 -19.502  1.00  3.27           C  
ATOM    826  C   ALA A  58      12.390  17.720 -18.096  1.00  3.27           C  
ATOM    827  O   ALA A  58      12.060  18.880 -17.842  1.00  3.27           O  
ATOM    828  CB  ALA A  58      11.430  16.647 -20.070  1.00  3.27           C  
ATOM    829  H   ALA A  58      13.640  15.421 -19.980  1.00  3.27           H  
ATOM    830  HA  ALA A  58      12.982  18.138 -20.086  1.00  3.27           H  
ATOM    831 1HB  ALA A  58      10.624  17.379 -20.056  1.00  3.27           H  
ATOM    832 2HB  ALA A  58      11.603  16.313 -21.082  1.00  3.27           H  
ATOM    833 3HB  ALA A  58      11.154  15.795 -19.461  1.00  3.27           H  
ATOM    834  N   ASN A  59      12.527  16.777 -17.179  1.00  3.44           N  
ATOM    835  CA  ASN A  59      12.259  16.977 -15.779  1.00  3.44           C  
ATOM    836  C   ASN A  59      13.545  17.100 -14.978  1.00  3.44           C  
ATOM    837  O   ASN A  59      13.509  17.052 -13.747  1.00  3.44           O  
ATOM    838  CB  ASN A  59      11.491  15.788 -15.280  1.00  3.44           C  
ATOM    839  CG  ASN A  59      10.152  15.657 -15.898  1.00  3.44           C  
ATOM    840  OD1 ASN A  59       9.215  16.347 -15.539  1.00  3.44           O  
ATOM    841  ND2 ASN A  59      10.042  14.770 -16.839  1.00  3.44           N  
ATOM    842  H   ASN A  59      12.783  15.835 -17.482  1.00  3.44           H  
ATOM    843  HA  ASN A  59      11.684  17.894 -15.651  1.00  3.44           H  
ATOM    844 1HB  ASN A  59      12.063  14.882 -15.493  1.00  3.44           H  
ATOM    845 2HB  ASN A  59      11.391  15.872 -14.207  1.00  3.44           H  
ATOM    846 1HD2 ASN A  59       9.167  14.631 -17.299  1.00  3.44           H  
ATOM    847 2HD2 ASN A  59      10.856  14.230 -17.114  1.00  3.44           H  
ATOM    848  N   GLY A  60      14.672  17.303 -15.657  1.00  3.64           N  
ATOM    849  CA  GLY A  60      15.977  17.345 -15.017  1.00  3.64           C  
ATOM    850  C   GLY A  60      16.026  18.293 -13.839  1.00  3.64           C  
ATOM    851  O   GLY A  60      16.385  17.896 -12.732  1.00  3.64           O  
ATOM    852  H   GLY A  60      14.650  17.393 -16.671  1.00  3.64           H  
ATOM    853 1HA  GLY A  60      16.242  16.338 -14.690  1.00  3.64           H  
ATOM    854 2HA  GLY A  60      16.720  17.640 -15.757  1.00  3.64           H  
ATOM    855  N   GLU A  61      15.628  19.540 -14.060  1.00  3.88           N  
ATOM    856  CA  GLU A  61      15.663  20.552 -13.014  1.00  3.88           C  
ATOM    857  C   GLU A  61      14.788  20.195 -11.810  1.00  3.88           C  
ATOM    858  O   GLU A  61      15.148  20.503 -10.670  1.00  3.88           O  
ATOM    859  CB  GLU A  61      15.216  21.901 -13.588  1.00  3.88           C  
ATOM    860  CG  GLU A  61      16.203  22.524 -14.569  1.00  3.88           C  
ATOM    861  CD  GLU A  61      15.710  23.826 -15.166  1.00  3.88           C  
ATOM    862  OE1 GLU A  61      14.573  24.170 -14.943  1.00  3.88           O  
ATOM    863  OE2 GLU A  61      16.475  24.472 -15.845  1.00  3.88           O  
ATOM    864  H   GLU A  61      15.321  19.792 -14.990  1.00  3.88           H  
ATOM    865  HA  GLU A  61      16.692  20.644 -12.666  1.00  3.88           H  
ATOM    866 1HB  GLU A  61      14.262  21.775 -14.103  1.00  3.88           H  
ATOM    867 2HB  GLU A  61      15.055  22.607 -12.772  1.00  3.88           H  
ATOM    868 1HG  GLU A  61      17.144  22.709 -14.051  1.00  3.88           H  
ATOM    869 2HG  GLU A  61      16.396  21.811 -15.370  1.00  3.88           H  
ATOM    870  N   LYS A  62      13.651  19.532 -12.044  1.00  4.17           N  
ATOM    871  CA  LYS A  62      12.750  19.194 -10.945  1.00  4.17           C  
ATOM    872  C   LYS A  62      13.282  17.991 -10.175  1.00  4.17           C  
ATOM    873  O   LYS A  62      13.159  17.904  -8.945  1.00  4.17           O  
ATOM    874  CB  LYS A  62      11.359  18.891 -11.488  1.00  4.17           C  
ATOM    875  CG  LYS A  62      10.674  20.071 -12.161  1.00  4.17           C  
ATOM    876  CD  LYS A  62      10.390  21.201 -11.193  1.00  4.17           C  
ATOM    877  CE  LYS A  62       9.621  22.326 -11.879  1.00  4.17           C  
ATOM    878  NZ  LYS A  62       9.353  23.464 -10.955  1.00  4.17           N  
ATOM    879  H   LYS A  62      13.415  19.263 -12.993  1.00  4.17           H  
ATOM    880  HA  LYS A  62      12.692  20.041 -10.263  1.00  4.17           H  
ATOM    881 1HB  LYS A  62      11.434  18.089 -12.230  1.00  4.17           H  
ATOM    882 2HB  LYS A  62      10.717  18.533 -10.683  1.00  4.17           H  
ATOM    883 1HG  LYS A  62      11.310  20.441 -12.969  1.00  4.17           H  
ATOM    884 2HG  LYS A  62       9.744  19.744 -12.585  1.00  4.17           H  
ATOM    885 1HD  LYS A  62       9.799  20.825 -10.356  1.00  4.17           H  
ATOM    886 2HD  LYS A  62      11.331  21.596 -10.804  1.00  4.17           H  
ATOM    887 1HE  LYS A  62      10.202  22.688 -12.727  1.00  4.17           H  
ATOM    888 2HE  LYS A  62       8.669  21.934 -12.244  1.00  4.17           H  
ATOM    889 1HZ  LYS A  62       8.843  24.185 -11.447  1.00  4.17           H  
ATOM    890 2HZ  LYS A  62       8.805  23.140 -10.170  1.00  4.17           H  
ATOM    891 3HZ  LYS A  62      10.228  23.840 -10.621  1.00  4.17           H  
ATOM    892  N   ILE A  63      13.913  17.070 -10.897  1.00  4.51           N  
ATOM    893  CA  ILE A  63      14.493  15.887 -10.285  1.00  4.51           C  
ATOM    894  C   ILE A  63      15.665  16.309  -9.407  1.00  4.51           C  
ATOM    895  O   ILE A  63      15.722  15.961  -8.223  1.00  4.51           O  
ATOM    896  CB  ILE A  63      14.931  14.892 -11.376  1.00  4.51           C  
ATOM    897  CG1 ILE A  63      13.675  14.333 -12.104  1.00  4.51           C  
ATOM    898  CG2 ILE A  63      15.757  13.788 -10.775  1.00  4.51           C  
ATOM    899  CD1 ILE A  63      13.981  13.590 -13.402  1.00  4.51           C  
ATOM    900  H   ILE A  63      13.974  17.181 -11.910  1.00  4.51           H  
ATOM    901  HA  ILE A  63      13.743  15.409  -9.658  1.00  4.51           H  
ATOM    902  HB  ILE A  63      15.524  15.421 -12.124  1.00  4.51           H  
ATOM    903 1HG1 ILE A  63      13.160  13.649 -11.432  1.00  4.51           H  
ATOM    904 2HG1 ILE A  63      13.005  15.154 -12.325  1.00  4.51           H  
ATOM    905 1HG2 ILE A  63      16.069  13.101 -11.557  1.00  4.51           H  
ATOM    906 2HG2 ILE A  63      16.634  14.221 -10.300  1.00  4.51           H  
ATOM    907 3HG2 ILE A  63      15.164  13.254 -10.035  1.00  4.51           H  
ATOM    908 1HD1 ILE A  63      13.051  13.232 -13.844  1.00  4.51           H  
ATOM    909 2HD1 ILE A  63      14.476  14.267 -14.106  1.00  4.51           H  
ATOM    910 3HD1 ILE A  63      14.632  12.746 -13.195  1.00  4.51           H  
ATOM    911  N   ILE A  64      16.536  17.152  -9.963  1.00  4.89           N  
ATOM    912  CA  ILE A  64      17.688  17.660  -9.245  1.00  4.89           C  
ATOM    913  C   ILE A  64      17.274  18.500  -8.058  1.00  4.89           C  
ATOM    914  O   ILE A  64      17.795  18.309  -6.961  1.00  4.89           O  
ATOM    915  CB  ILE A  64      18.579  18.505 -10.158  1.00  4.89           C  
ATOM    916  CG1 ILE A  64      19.223  17.620 -11.220  1.00  4.89           C  
ATOM    917  CG2 ILE A  64      19.626  19.228  -9.324  1.00  4.89           C  
ATOM    918  CD1 ILE A  64      19.862  18.402 -12.337  1.00  4.89           C  
ATOM    919  H   ILE A  64      16.409  17.423 -10.938  1.00  4.89           H  
ATOM    920  HA  ILE A  64      18.266  16.810  -8.880  1.00  4.89           H  
ATOM    921  HB  ILE A  64      17.962  19.239 -10.682  1.00  4.89           H  
ATOM    922 1HG1 ILE A  64      19.984  17.000 -10.749  1.00  4.89           H  
ATOM    923 2HG1 ILE A  64      18.461  16.966 -11.644  1.00  4.89           H  
ATOM    924 1HG2 ILE A  64      20.249  19.839  -9.972  1.00  4.89           H  
ATOM    925 2HG2 ILE A  64      19.127  19.863  -8.599  1.00  4.89           H  
ATOM    926 3HG2 ILE A  64      20.247  18.500  -8.802  1.00  4.89           H  
ATOM    927 1HD1 ILE A  64      20.298  17.714 -13.059  1.00  4.89           H  
ATOM    928 2HD1 ILE A  64      19.100  19.012 -12.828  1.00  4.89           H  
ATOM    929 3HD1 ILE A  64      20.640  19.047 -11.933  1.00  4.89           H  
ATOM    930  N   SER A  65      16.321  19.418  -8.249  1.00  5.32           N  
ATOM    931  CA  SER A  65      15.894  20.259  -7.147  1.00  5.32           C  
ATOM    932  C   SER A  65      15.341  19.409  -6.016  1.00  5.32           C  
ATOM    933  O   SER A  65      15.653  19.648  -4.848  1.00  5.32           O  
ATOM    934  CB  SER A  65      14.835  21.236  -7.610  1.00  5.32           C  
ATOM    935  OG  SER A  65      15.353  22.138  -8.547  1.00  5.32           O  
ATOM    936  H   SER A  65      15.902  19.567  -9.167  1.00  5.32           H  
ATOM    937  HA  SER A  65      16.754  20.814  -6.778  1.00  5.32           H  
ATOM    938 1HB  SER A  65      14.003  20.685  -8.053  1.00  5.32           H  
ATOM    939 2HB  SER A  65      14.446  21.781  -6.750  1.00  5.32           H  
ATOM    940  HG  SER A  65      15.497  21.607  -9.363  1.00  5.32           H  
ATOM    941  N   SER A  66      14.568  18.371  -6.354  1.00  5.80           N  
ATOM    942  CA  SER A  66      14.011  17.517  -5.326  1.00  5.80           C  
ATOM    943  C   SER A  66      15.129  16.842  -4.539  1.00  5.80           C  
ATOM    944  O   SER A  66      15.081  16.797  -3.307  1.00  5.80           O  
ATOM    945  CB  SER A  66      13.118  16.466  -5.960  1.00  5.80           C  
ATOM    946  OG  SER A  66      12.003  17.057  -6.580  1.00  5.80           O  
ATOM    947  H   SER A  66      14.320  18.192  -7.328  1.00  5.80           H  
ATOM    948  HA  SER A  66      13.422  18.130  -4.644  1.00  5.80           H  
ATOM    949 1HB  SER A  66      13.686  15.900  -6.697  1.00  5.80           H  
ATOM    950 2HB  SER A  66      12.787  15.767  -5.198  1.00  5.80           H  
ATOM    951  HG  SER A  66      12.358  17.500  -7.387  1.00  5.80           H  
ATOM    952  N   PHE A  67      16.166  16.369  -5.238  1.00  6.35           N  
ATOM    953  CA  PHE A  67      17.284  15.715  -4.570  1.00  6.35           C  
ATOM    954  C   PHE A  67      18.037  16.693  -3.669  1.00  6.35           C  
ATOM    955  O   PHE A  67      18.425  16.356  -2.542  1.00  6.35           O  
ATOM    956  CB  PHE A  67      18.264  15.148  -5.596  1.00  6.35           C  
ATOM    957  CG  PHE A  67      17.720  13.999  -6.390  1.00  6.35           C  
ATOM    958  CD1 PHE A  67      16.569  13.344  -5.993  1.00  6.35           C  
ATOM    959  CD2 PHE A  67      18.367  13.569  -7.540  1.00  6.35           C  
ATOM    960  CE1 PHE A  67      16.071  12.288  -6.729  1.00  6.35           C  
ATOM    961  CE2 PHE A  67      17.876  12.511  -8.273  1.00  6.35           C  
ATOM    962  CZ  PHE A  67      16.725  11.870  -7.867  1.00  6.35           C  
ATOM    963  H   PHE A  67      16.152  16.429  -6.259  1.00  6.35           H  
ATOM    964  HA  PHE A  67      16.896  14.903  -3.957  1.00  6.35           H  
ATOM    965 1HB  PHE A  67      18.550  15.935  -6.292  1.00  6.35           H  
ATOM    966 2HB  PHE A  67      19.166  14.817  -5.090  1.00  6.35           H  
ATOM    967  HD1 PHE A  67      16.052  13.674  -5.093  1.00  6.35           H  
ATOM    968  HD2 PHE A  67      19.275  14.079  -7.861  1.00  6.35           H  
ATOM    969  HE1 PHE A  67      15.161  11.784  -6.410  1.00  6.35           H  
ATOM    970  HE2 PHE A  67      18.393  12.183  -9.174  1.00  6.35           H  
ATOM    971  HZ  PHE A  67      16.333  11.038  -8.448  1.00  6.35           H  
ATOM    972  N   LEU A  68      18.222  17.923  -4.153  1.00  7.01           N  
ATOM    973  CA  LEU A  68      18.942  18.925  -3.385  1.00  7.01           C  
ATOM    974  C   LEU A  68      18.203  19.269  -2.100  1.00  7.01           C  
ATOM    975  O   LEU A  68      18.825  19.445  -1.054  1.00  7.01           O  
ATOM    976  CB  LEU A  68      19.144  20.195  -4.217  1.00  7.01           C  
ATOM    977  CG  LEU A  68      20.100  20.064  -5.410  1.00  7.01           C  
ATOM    978  CD1 LEU A  68      20.082  21.345  -6.209  1.00  7.01           C  
ATOM    979  CD2 LEU A  68      21.457  19.760  -4.915  1.00  7.01           C  
ATOM    980  H   LEU A  68      17.884  18.151  -5.088  1.00  7.01           H  
ATOM    981  HA  LEU A  68      19.917  18.520  -3.123  1.00  7.01           H  
ATOM    982 1HB  LEU A  68      18.173  20.506  -4.603  1.00  7.01           H  
ATOM    983 2HB  LEU A  68      19.520  20.982  -3.567  1.00  7.01           H  
ATOM    984  HG  LEU A  68      19.778  19.261  -6.051  1.00  7.01           H  
ATOM    985 1HD1 LEU A  68      20.755  21.251  -7.061  1.00  7.01           H  
ATOM    986 2HD1 LEU A  68      19.072  21.534  -6.566  1.00  7.01           H  
ATOM    987 3HD1 LEU A  68      20.407  22.169  -5.579  1.00  7.01           H  
ATOM    988 1HD2 LEU A  68      22.139  19.662  -5.758  1.00  7.01           H  
ATOM    989 2HD2 LEU A  68      21.780  20.566  -4.275  1.00  7.01           H  
ATOM    990 3HD2 LEU A  68      21.436  18.828  -4.352  1.00  7.01           H  
ATOM    991  N   ASP A  69      16.873  19.330  -2.166  1.00  7.77           N  
ATOM    992  CA  ASP A  69      16.084  19.621  -0.977  1.00  7.77           C  
ATOM    993  C   ASP A  69      16.021  18.420  -0.032  1.00  7.77           C  
ATOM    994  O   ASP A  69      16.009  18.582   1.190  1.00  7.77           O  
ATOM    995  CB  ASP A  69      14.667  20.052  -1.358  1.00  7.77           C  
ATOM    996  CG  ASP A  69      14.609  21.434  -2.024  1.00  7.77           C  
ATOM    997  OD1 ASP A  69      15.594  22.139  -1.989  1.00  7.77           O  
ATOM    998  OD2 ASP A  69      13.567  21.783  -2.533  1.00  7.77           O  
ATOM    999  H   ASP A  69      16.407  19.200  -3.064  1.00  7.77           H  
ATOM   1000  HA  ASP A  69      16.560  20.442  -0.445  1.00  7.77           H  
ATOM   1001 1HB  ASP A  69      14.251  19.316  -2.054  1.00  7.77           H  
ATOM   1002 2HB  ASP A  69      14.037  20.057  -0.471  1.00  7.77           H  
ATOM   1003  N   ALA A  70      15.939  17.213  -0.598  1.00  8.60           N  
ATOM   1004  CA  ALA A  70      15.864  15.980   0.178  1.00  8.60           C  
ATOM   1005  C   ALA A  70      17.110  15.717   1.025  1.00  8.60           C  
ATOM   1006  O   ALA A  70      17.010  15.207   2.143  1.00  8.60           O  
ATOM   1007  CB  ALA A  70      15.656  14.801  -0.754  1.00  8.60           C  
ATOM   1008  H   ALA A  70      15.916  17.140  -1.613  1.00  8.60           H  
ATOM   1009  HA  ALA A  70      15.011  16.064   0.851  1.00  8.60           H  
ATOM   1010 1HB  ALA A  70      15.563  13.888  -0.170  1.00  8.60           H  
ATOM   1011 2HB  ALA A  70      14.751  14.957  -1.340  1.00  8.60           H  
ATOM   1012 3HB  ALA A  70      16.511  14.722  -1.423  1.00  8.60           H  
ATOM   1013  N   GLY A  71      18.285  16.031   0.479  1.00  9.42           N  
ATOM   1014  CA  GLY A  71      19.536  15.764   1.179  1.00  9.42           C  
ATOM   1015  C   GLY A  71      20.042  16.941   2.003  1.00  9.42           C  
ATOM   1016  O   GLY A  71      19.319  17.900   2.265  1.00  9.42           O  
ATOM   1017  H   GLY A  71      18.311  16.429  -0.462  1.00  9.42           H  
ATOM   1018 1HA  GLY A  71      19.402  14.901   1.830  1.00  9.42           H  
ATOM   1019 2HA  GLY A  71      20.296  15.491   0.447  1.00  9.42           H  
ATOM   1020  N   ILE A  72      21.299  16.835   2.427  1.00 10.18           N  
ATOM   1021  CA  ILE A  72      21.956  17.846   3.252  1.00 10.18           C  
ATOM   1022  C   ILE A  72      23.341  18.252   2.696  1.00 10.18           C  
ATOM   1023  O   ILE A  72      23.514  19.425   2.367  1.00 10.18           O  
ATOM   1024  CB  ILE A  72      22.011  17.446   4.756  1.00 10.18           C  
ATOM   1025  CG1 ILE A  72      20.597  17.329   5.343  1.00 10.18           C  
ATOM   1026  CG2 ILE A  72      22.847  18.462   5.526  1.00 10.18           C  
ATOM   1027  CD1 ILE A  72      20.578  16.786   6.743  1.00 10.18           C  
ATOM   1028  H   ILE A  72      21.814  16.016   2.150  1.00 10.18           H  
ATOM   1029  HA  ILE A  72      21.338  18.743   3.219  1.00 10.18           H  
ATOM   1030  HB  ILE A  72      22.430  16.477   4.871  1.00 10.18           H  
ATOM   1031 1HG1 ILE A  72      20.131  18.314   5.341  1.00 10.18           H  
ATOM   1032 2HG1 ILE A  72      20.001  16.663   4.731  1.00 10.18           H  
ATOM   1033 1HG2 ILE A  72      22.891  18.178   6.575  1.00 10.18           H  
ATOM   1034 2HG2 ILE A  72      23.856  18.494   5.121  1.00 10.18           H  
ATOM   1035 3HG2 ILE A  72      22.392  19.449   5.435  1.00 10.18           H  
ATOM   1036 1HD1 ILE A  72      19.548  16.729   7.097  1.00 10.18           H  
ATOM   1037 2HD1 ILE A  72      21.021  15.790   6.753  1.00 10.18           H  
ATOM   1038 3HD1 ILE A  72      21.149  17.443   7.397  1.00 10.18           H  
ATOM   1039  N   PRO A  73      24.361  17.363   2.597  1.00 10.80           N  
ATOM   1040  CA  PRO A  73      25.662  17.696   2.053  1.00 10.80           C  
ATOM   1041  C   PRO A  73      25.543  17.908   0.556  1.00 10.80           C  
ATOM   1042  O   PRO A  73      24.630  17.370  -0.077  1.00 10.80           O  
ATOM   1043  CB  PRO A  73      26.509  16.463   2.380  1.00 10.80           C  
ATOM   1044  CG  PRO A  73      25.518  15.334   2.468  1.00 10.80           C  
ATOM   1045  CD  PRO A  73      24.283  15.953   3.080  1.00 10.80           C  
ATOM   1046  HA  PRO A  73      26.050  18.597   2.549  1.00 10.80           H  
ATOM   1047 1HB  PRO A  73      27.260  16.311   1.586  1.00 10.80           H  
ATOM   1048 2HB  PRO A  73      27.061  16.625   3.317  1.00 10.80           H  
ATOM   1049 1HG  PRO A  73      25.333  14.919   1.465  1.00 10.80           H  
ATOM   1050 2HG  PRO A  73      25.930  14.515   3.078  1.00 10.80           H  
ATOM   1051 1HD  PRO A  73      23.419  15.415   2.731  1.00 10.80           H  
ATOM   1052 2HD  PRO A  73      24.405  15.907   4.169  1.00 10.80           H  
ATOM   1053  N   LEU A  74      26.480  18.659  -0.005  1.00 11.24           N  
ATOM   1054  CA  LEU A  74      26.519  18.878  -1.441  1.00 11.24           C  
ATOM   1055  C   LEU A  74      27.924  19.278  -1.872  1.00 11.24           C  
ATOM   1056  O   LEU A  74      28.720  18.416  -2.246  1.00 11.24           O  
ATOM   1057  OXT LEU A  74      28.351  20.365  -1.491  1.00 11.24           O  
ATOM   1058  CB  LEU A  74      25.516  19.972  -1.829  1.00 11.24           C  
ATOM   1059  CG  LEU A  74      25.434  20.316  -3.311  1.00 11.24           C  
ATOM   1060  CD1 LEU A  74      24.888  19.111  -4.058  1.00 11.24           C  
ATOM   1061  CD2 LEU A  74      24.540  21.537  -3.485  1.00 11.24           C  
ATOM   1062  H   LEU A  74      27.186  19.086   0.576  1.00 11.24           H  
ATOM   1063  HA  LEU A  74      26.248  17.950  -1.943  1.00 11.24           H  
ATOM   1064 1HB  LEU A  74      24.520  19.657  -1.512  1.00 11.24           H  
ATOM   1065 2HB  LEU A  74      25.771  20.885  -1.289  1.00 11.24           H  
ATOM   1066  HG  LEU A  74      26.427  20.534  -3.704  1.00 11.24           H  
ATOM   1067 1HD1 LEU A  74      24.821  19.338  -5.122  1.00 11.24           H  
ATOM   1068 2HD1 LEU A  74      25.554  18.262  -3.909  1.00 11.24           H  
ATOM   1069 3HD1 LEU A  74      23.903  18.867  -3.674  1.00 11.24           H  
ATOM   1070 1HD2 LEU A  74      24.464  21.790  -4.543  1.00 11.24           H  
ATOM   1071 2HD2 LEU A  74      23.554  21.321  -3.089  1.00 11.24           H  
ATOM   1072 3HD2 LEU A  74      24.968  22.378  -2.939  1.00 11.24           H  
ENDMDL

REMARK ID 663252 DOMAINID 656793 MODEL 3 2025-03-22_00000285_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.884  -0.466   2.096  1.00 10.45           N  
ATOM      2  CA  GLY A   1       2.705   0.871   2.663  1.00 10.45           C  
ATOM      3  C   GLY A   1       3.682   1.896   2.098  1.00 10.45           C  
ATOM      4  O   GLY A   1       3.778   2.091   0.882  1.00 10.45           O  
ATOM      5  H   GLY A   1       2.983  -0.646   1.088  1.00 10.45           H  
ATOM      6 1HA  GLY A   1       1.684   1.203   2.472  1.00 10.45           H  
ATOM      7 2HA  GLY A   1       2.818   0.818   3.744  1.00 10.45           H  
ATOM      8  N   SER A   2       4.441   2.542   2.984  1.00 10.23           N  
ATOM      9  CA  SER A   2       5.405   3.559   2.560  1.00 10.23           C  
ATOM     10  C   SER A   2       6.479   3.001   1.621  1.00 10.23           C  
ATOM     11  O   SER A   2       7.036   3.736   0.802  1.00 10.23           O  
ATOM     12  CB  SER A   2       6.053   4.180   3.783  1.00 10.23           C  
ATOM     13  OG  SER A   2       6.818   3.236   4.485  1.00 10.23           O  
ATOM     14  H   SER A   2       4.335   2.340   3.968  1.00 10.23           H  
ATOM     15  HA  SER A   2       4.861   4.341   2.026  1.00 10.23           H  
ATOM     16 1HB  SER A   2       6.689   5.008   3.475  1.00 10.23           H  
ATOM     17 2HB  SER A   2       5.282   4.585   4.435  1.00 10.23           H  
ATOM     18  HG  SER A   2       7.513   2.934   3.876  1.00 10.23           H  
ATOM     19  N   ASP A   3       6.708   1.688   1.683  1.00  9.91           N  
ATOM     20  CA  ASP A   3       7.683   1.037   0.818  1.00  9.91           C  
ATOM     21  C   ASP A   3       7.175   0.960  -0.615  1.00  9.91           C  
ATOM     22  O   ASP A   3       7.974   0.938  -1.546  1.00  9.91           O  
ATOM     23  CB  ASP A   3       7.997  -0.367   1.313  1.00  9.91           C  
ATOM     24  CG  ASP A   3       8.768  -0.356   2.624  1.00  9.91           C  
ATOM     25  OD1 ASP A   3       9.241   0.692   3.007  1.00  9.91           O  
ATOM     26  OD2 ASP A   3       8.874  -1.390   3.234  1.00  9.91           O  
ATOM     27  H   ASP A   3       6.201   1.138   2.363  1.00  9.91           H  
ATOM     28  HA  ASP A   3       8.601   1.624   0.825  1.00  9.91           H  
ATOM     29 1HB  ASP A   3       7.065  -0.920   1.447  1.00  9.91           H  
ATOM     30 2HB  ASP A   3       8.586  -0.894   0.559  1.00  9.91           H  
ATOM     31  N   ASP A   4       5.846   0.942  -0.788  1.00  9.53           N  
ATOM     32  CA  ASP A   4       5.244   0.839  -2.108  1.00  9.53           C  
ATOM     33  C   ASP A   4       5.209   2.231  -2.682  1.00  9.53           C  
ATOM     34  O   ASP A   4       5.398   2.436  -3.884  1.00  9.53           O  
ATOM     35  CB  ASP A   4       3.838   0.244  -2.023  1.00  9.53           C  
ATOM     36  CG  ASP A   4       3.833  -1.221  -1.577  1.00  9.53           C  
ATOM     37  OD1 ASP A   4       4.302  -2.044  -2.333  1.00  9.53           O  
ATOM     38  OD2 ASP A   4       3.388  -1.508  -0.477  1.00  9.53           O  
ATOM     39  H   ASP A   4       5.227   1.035   0.010  1.00  9.53           H  
ATOM     40  HA  ASP A   4       5.859   0.207  -2.738  1.00  9.53           H  
ATOM     41 1HB  ASP A   4       3.241   0.827  -1.319  1.00  9.53           H  
ATOM     42 2HB  ASP A   4       3.354   0.316  -2.996  1.00  9.53           H  
ATOM     43  N   GLY A   5       5.029   3.203  -1.792  1.00  9.10           N  
ATOM     44  CA  GLY A   5       5.077   4.596  -2.188  1.00  9.10           C  
ATOM     45  C   GLY A   5       6.458   4.833  -2.795  1.00  9.10           C  
ATOM     46  O   GLY A   5       6.587   5.295  -3.936  1.00  9.10           O  
ATOM     47  H   GLY A   5       4.836   2.952  -0.822  1.00  9.10           H  
ATOM     48 1HA  GLY A   5       4.293   4.813  -2.913  1.00  9.10           H  
ATOM     49 2HA  GLY A   5       4.930   5.234  -1.317  1.00  9.10           H  
ATOM     50  N   ALA A   6       7.494   4.471  -2.022  1.00  8.64           N  
ATOM     51  CA  ALA A   6       8.869   4.618  -2.466  1.00  8.64           C  
ATOM     52  C   ALA A   6       9.142   3.828  -3.736  1.00  8.64           C  
ATOM     53  O   ALA A   6       9.752   4.362  -4.661  1.00  8.64           O  
ATOM     54  CB  ALA A   6       9.811   4.148  -1.377  1.00  8.64           C  
ATOM     55  H   ALA A   6       7.314   4.102  -1.088  1.00  8.64           H  
ATOM     56  HA  ALA A   6       9.047   5.673  -2.674  1.00  8.64           H  
ATOM     57 1HB  ALA A   6      10.842   4.282  -1.702  1.00  8.64           H  
ATOM     58 2HB  ALA A   6       9.632   4.726  -0.471  1.00  8.64           H  
ATOM     59 3HB  ALA A   6       9.628   3.092  -1.175  1.00  8.64           H  
ATOM     60  N   PHE A   7       8.630   2.595  -3.843  1.00  8.15           N  
ATOM     61  CA  PHE A   7       8.873   1.818  -5.051  1.00  8.15           C  
ATOM     62  C   PHE A   7       8.305   2.518  -6.256  1.00  8.15           C  
ATOM     63  O   PHE A   7       8.942   2.577  -7.304  1.00  8.15           O  
ATOM     64  CB  PHE A   7       8.235   0.447  -4.968  1.00  8.15           C  
ATOM     65  CG  PHE A   7       8.951  -0.523  -4.120  1.00  8.15           C  
ATOM     66  CD1 PHE A   7      10.324  -0.467  -3.999  1.00  8.15           C  
ATOM     67  CD2 PHE A   7       8.255  -1.507  -3.433  1.00  8.15           C  
ATOM     68  CE1 PHE A   7      10.992  -1.370  -3.202  1.00  8.15           C  
ATOM     69  CE2 PHE A   7       8.916  -2.409  -2.636  1.00  8.15           C  
ATOM     70  CZ  PHE A   7      10.287  -2.341  -2.517  1.00  8.15           C  
ATOM     71  H   PHE A   7       8.133   2.164  -3.065  1.00  8.15           H  
ATOM     72  HA  PHE A   7       9.945   1.703  -5.189  1.00  8.15           H  
ATOM     73 1HB  PHE A   7       7.224   0.545  -4.596  1.00  8.15           H  
ATOM     74 2HB  PHE A   7       8.170   0.054  -5.945  1.00  8.15           H  
ATOM     75  HD1 PHE A   7      10.877   0.300  -4.538  1.00  8.15           H  
ATOM     76  HD2 PHE A   7       7.167  -1.560  -3.524  1.00  8.15           H  
ATOM     77  HE1 PHE A   7      12.075  -1.317  -3.108  1.00  8.15           H  
ATOM     78  HE2 PHE A   7       8.355  -3.172  -2.097  1.00  8.15           H  
ATOM     79  HZ  PHE A   7      10.813  -3.053  -1.885  1.00  8.15           H  
ATOM     80  N   GLY A   8       7.126   3.108  -6.096  1.00  7.63           N  
ATOM     81  CA  GLY A   8       6.489   3.834  -7.173  1.00  7.63           C  
ATOM     82  C   GLY A   8       7.430   4.910  -7.690  1.00  7.63           C  
ATOM     83  O   GLY A   8       7.730   4.952  -8.888  1.00  7.63           O  
ATOM     84  H   GLY A   8       6.635   3.026  -5.205  1.00  7.63           H  
ATOM     85 1HA  GLY A   8       6.224   3.147  -7.975  1.00  7.63           H  
ATOM     86 2HA  GLY A   8       5.570   4.290  -6.803  1.00  7.63           H  
ATOM     87  N   ASP A   9       7.901   5.778  -6.786  1.00  7.08           N  
ATOM     88  CA  ASP A   9       8.807   6.852  -7.193  1.00  7.08           C  
ATOM     89  C   ASP A   9      10.116   6.334  -7.791  1.00  7.08           C  
ATOM     90  O   ASP A   9      10.577   6.846  -8.811  1.00  7.08           O  
ATOM     91  CB  ASP A   9       9.131   7.762  -6.005  1.00  7.08           C  
ATOM     92  CG  ASP A   9       7.982   8.692  -5.591  1.00  7.08           C  
ATOM     93  OD1 ASP A   9       7.041   8.835  -6.342  1.00  7.08           O  
ATOM     94  OD2 ASP A   9       8.071   9.269  -4.529  1.00  7.08           O  
ATOM     95  H   ASP A   9       7.616   5.671  -5.808  1.00  7.08           H  
ATOM     96  HA  ASP A   9       8.304   7.448  -7.952  1.00  7.08           H  
ATOM     97 1HB  ASP A   9       9.391   7.134  -5.147  1.00  7.08           H  
ATOM     98 2HB  ASP A   9      10.001   8.362  -6.239  1.00  7.08           H  
ATOM     99  N   ILE A  10      10.676   5.272  -7.218  1.00  6.50           N  
ATOM    100  CA  ILE A  10      11.935   4.726  -7.716  1.00  6.50           C  
ATOM    101  C   ILE A  10      11.778   4.210  -9.130  1.00  6.50           C  
ATOM    102  O   ILE A  10      12.587   4.515 -10.015  1.00  6.50           O  
ATOM    103  CB  ILE A  10      12.406   3.569  -6.818  1.00  6.50           C  
ATOM    104  CG1 ILE A  10      12.814   4.107  -5.434  1.00  6.50           C  
ATOM    105  CG2 ILE A  10      13.559   2.823  -7.485  1.00  6.50           C  
ATOM    106  CD1 ILE A  10      12.964   3.020  -4.385  1.00  6.50           C  
ATOM    107  H   ILE A  10      10.244   4.861  -6.389  1.00  6.50           H  
ATOM    108  HA  ILE A  10      12.683   5.513  -7.712  1.00  6.50           H  
ATOM    109  HB  ILE A  10      11.576   2.881  -6.665  1.00  6.50           H  
ATOM    110 1HG1 ILE A  10      13.768   4.621  -5.530  1.00  6.50           H  
ATOM    111 2HG1 ILE A  10      12.076   4.825  -5.098  1.00  6.50           H  
ATOM    112 1HG2 ILE A  10      13.869   1.998  -6.847  1.00  6.50           H  
ATOM    113 2HG2 ILE A  10      13.236   2.433  -8.448  1.00  6.50           H  
ATOM    114 3HG2 ILE A  10      14.397   3.504  -7.633  1.00  6.50           H  
ATOM    115 1HD1 ILE A  10      13.259   3.469  -3.438  1.00  6.50           H  
ATOM    116 2HD1 ILE A  10      12.012   2.509  -4.258  1.00  6.50           H  
ATOM    117 3HD1 ILE A  10      13.721   2.306  -4.702  1.00  6.50           H  
ATOM    118  N   TRP A  11      10.722   3.443  -9.351  1.00  5.91           N  
ATOM    119  CA  TRP A  11      10.459   2.872 -10.648  1.00  5.91           C  
ATOM    120  C   TRP A  11      10.190   3.983 -11.649  1.00  5.91           C  
ATOM    121  O   TRP A  11      10.659   3.923 -12.793  1.00  5.91           O  
ATOM    122  CB  TRP A  11       9.290   1.902 -10.539  1.00  5.91           C  
ATOM    123  CG  TRP A  11       9.647   0.709  -9.679  1.00  5.91           C  
ATOM    124  CD1 TRP A  11      10.910   0.279  -9.396  1.00  5.91           C  
ATOM    125  CD2 TRP A  11       8.752  -0.194  -8.975  1.00  5.91           C  
ATOM    126  NE1 TRP A  11      10.866  -0.821  -8.575  1.00  5.91           N  
ATOM    127  CE2 TRP A  11       9.558  -1.127  -8.307  1.00  5.91           C  
ATOM    128  CE3 TRP A  11       7.360  -0.282  -8.857  1.00  5.91           C  
ATOM    129  CZ2 TRP A  11       9.018  -2.146  -7.533  1.00  5.91           C  
ATOM    130  CZ3 TRP A  11       6.818  -1.304  -8.081  1.00  5.91           C  
ATOM    131  CH2 TRP A  11       7.627  -2.213  -7.436  1.00  5.91           C  
ATOM    132  H   TRP A  11      10.082   3.236  -8.585  1.00  5.91           H  
ATOM    133  HA  TRP A  11      11.340   2.321 -10.970  1.00  5.91           H  
ATOM    134 1HB  TRP A  11       8.435   2.415 -10.085  1.00  5.91           H  
ATOM    135 2HB  TRP A  11       8.993   1.560 -11.527  1.00  5.91           H  
ATOM    136  HD1 TRP A  11      11.821   0.744  -9.766  1.00  5.91           H  
ATOM    137  HE1 TRP A  11      11.667  -1.323  -8.224  1.00  5.91           H  
ATOM    138  HE3 TRP A  11       6.717   0.435  -9.366  1.00  5.91           H  
ATOM    139  HZ2 TRP A  11       9.643  -2.872  -7.011  1.00  5.91           H  
ATOM    140  HZ3 TRP A  11       5.734  -1.366  -7.997  1.00  5.91           H  
ATOM    141  HH2 TRP A  11       7.169  -3.000  -6.837  1.00  5.91           H  
ATOM    142  N   ALA A  12       9.451   5.018 -11.224  1.00  5.37           N  
ATOM    143  CA  ALA A  12       9.177   6.135 -12.107  1.00  5.37           C  
ATOM    144  C   ALA A  12      10.464   6.825 -12.523  1.00  5.37           C  
ATOM    145  O   ALA A  12      10.655   7.119 -13.700  1.00  5.37           O  
ATOM    146  CB  ALA A  12       8.274   7.142 -11.421  1.00  5.37           C  
ATOM    147  H   ALA A  12       9.058   5.025 -10.281  1.00  5.37           H  
ATOM    148  HA  ALA A  12       8.684   5.752 -12.999  1.00  5.37           H  
ATOM    149 1HB  ALA A  12       8.065   7.967 -12.103  1.00  5.37           H  
ATOM    150 2HB  ALA A  12       7.343   6.657 -11.132  1.00  5.37           H  
ATOM    151 3HB  ALA A  12       8.771   7.525 -10.533  1.00  5.37           H  
ATOM    152  N   TYR A  13      11.389   7.018 -11.581  1.00  4.90           N  
ATOM    153  CA  TYR A  13      12.625   7.702 -11.926  1.00  4.90           C  
ATOM    154  C   TYR A  13      13.462   6.879 -12.892  1.00  4.90           C  
ATOM    155  O   TYR A  13      14.023   7.419 -13.852  1.00  4.90           O  
ATOM    156  CB  TYR A  13      13.413   8.046 -10.665  1.00  4.90           C  
ATOM    157  CG  TYR A  13      12.750   9.140  -9.852  1.00  4.90           C  
ATOM    158  CD1 TYR A  13      12.602   9.003  -8.478  1.00  4.90           C  
ATOM    159  CD2 TYR A  13      12.260  10.269 -10.491  1.00  4.90           C  
ATOM    160  CE1 TYR A  13      11.976   9.993  -7.748  1.00  4.90           C  
ATOM    161  CE2 TYR A  13      11.634  11.258  -9.761  1.00  4.90           C  
ATOM    162  CZ  TYR A  13      11.490  11.123  -8.394  1.00  4.90           C  
ATOM    163  OH  TYR A  13      10.861  12.109  -7.667  1.00  4.90           O  
ATOM    164  H   TYR A  13      11.205   6.748 -10.615  1.00  4.90           H  
ATOM    165  HA  TYR A  13      12.367   8.635 -12.428  1.00  4.90           H  
ATOM    166 1HB  TYR A  13      13.499   7.154 -10.036  1.00  4.90           H  
ATOM    167 2HB  TYR A  13      14.418   8.368 -10.929  1.00  4.90           H  
ATOM    168  HD1 TYR A  13      12.978   8.110  -7.977  1.00  4.90           H  
ATOM    169  HD2 TYR A  13      12.365  10.377 -11.575  1.00  4.90           H  
ATOM    170  HE1 TYR A  13      11.859   9.885  -6.670  1.00  4.90           H  
ATOM    171  HE2 TYR A  13      11.248  12.144 -10.268  1.00  4.90           H  
ATOM    172  HH  TYR A  13      10.730  11.805  -6.763  1.00  4.90           H  
ATOM    173  N   MET A  14      13.513   5.561 -12.685  1.00  4.52           N  
ATOM    174  CA  MET A  14      14.254   4.713 -13.610  1.00  4.52           C  
ATOM    175  C   MET A  14      13.605   4.752 -14.986  1.00  4.52           C  
ATOM    176  O   MET A  14      14.283   4.866 -16.013  1.00  4.52           O  
ATOM    177  CB  MET A  14      14.271   3.269 -13.108  1.00  4.52           C  
ATOM    178  CG  MET A  14      15.137   3.000 -11.888  1.00  4.52           C  
ATOM    179  SD  MET A  14      16.888   3.271 -12.208  1.00  4.52           S  
ATOM    180  CE  MET A  14      17.222   1.935 -13.387  1.00  4.52           C  
ATOM    181  H   MET A  14      13.049   5.154 -11.869  1.00  4.52           H  
ATOM    182  HA  MET A  14      15.272   5.090 -13.699  1.00  4.52           H  
ATOM    183 1HB  MET A  14      13.252   2.977 -12.849  1.00  4.52           H  
ATOM    184 2HB  MET A  14      14.603   2.613 -13.910  1.00  4.52           H  
ATOM    185 1HG  MET A  14      14.827   3.664 -11.078  1.00  4.52           H  
ATOM    186 2HG  MET A  14      14.996   1.973 -11.556  1.00  4.52           H  
ATOM    187 1HE  MET A  14      18.267   1.957 -13.673  1.00  4.52           H  
ATOM    188 2HE  MET A  14      16.997   0.974 -12.924  1.00  4.52           H  
ATOM    189 3HE  MET A  14      16.601   2.065 -14.274  1.00  4.52           H  
ATOM    190  N   SER A  15      12.274   4.732 -15.005  1.00  4.24           N  
ATOM    191  CA  SER A  15      11.560   4.729 -16.258  1.00  4.24           C  
ATOM    192  C   SER A  15      11.822   6.014 -17.017  1.00  4.24           C  
ATOM    193  O   SER A  15      12.079   5.969 -18.216  1.00  4.24           O  
ATOM    194  CB  SER A  15      10.076   4.577 -16.000  1.00  4.24           C  
ATOM    195  OG  SER A  15       9.798   3.336 -15.399  1.00  4.24           O  
ATOM    196  H   SER A  15      11.745   4.658 -14.137  1.00  4.24           H  
ATOM    197  HA  SER A  15      11.911   3.890 -16.858  1.00  4.24           H  
ATOM    198 1HB  SER A  15       9.732   5.380 -15.354  1.00  4.24           H  
ATOM    199 2HB  SER A  15       9.536   4.660 -16.940  1.00  4.24           H  
ATOM    200  HG  SER A  15      10.191   3.390 -14.494  1.00  4.24           H  
ATOM    201  N   GLU A  16      11.794   7.157 -16.318  1.00  4.04           N  
ATOM    202  CA  GLU A  16      12.046   8.448 -16.952  1.00  4.04           C  
ATOM    203  C   GLU A  16      13.474   8.561 -17.466  1.00  4.04           C  
ATOM    204  O   GLU A  16      13.710   9.049 -18.576  1.00  4.04           O  
ATOM    205  CB  GLU A  16      11.766   9.597 -15.975  1.00  4.04           C  
ATOM    206  CG  GLU A  16      10.280   9.818 -15.644  1.00  4.04           C  
ATOM    207  CD  GLU A  16      10.045  10.901 -14.599  1.00  4.04           C  
ATOM    208  OE1 GLU A  16      11.001  11.412 -14.057  1.00  4.04           O  
ATOM    209  OE2 GLU A  16       8.904  11.216 -14.350  1.00  4.04           O  
ATOM    210  H   GLU A  16      11.566   7.125 -15.325  1.00  4.04           H  
ATOM    211  HA  GLU A  16      11.370   8.546 -17.802  1.00  4.04           H  
ATOM    212 1HB  GLU A  16      12.283   9.395 -15.034  1.00  4.04           H  
ATOM    213 2HB  GLU A  16      12.167  10.524 -16.378  1.00  4.04           H  
ATOM    214 1HG  GLU A  16       9.765  10.102 -16.559  1.00  4.04           H  
ATOM    215 2HG  GLU A  16       9.849   8.884 -15.299  1.00  4.04           H  
ATOM    216  N   ALA A  17      14.437   8.059 -16.693  1.00  3.91           N  
ATOM    217  CA  ALA A  17      15.836   8.133 -17.085  1.00  3.91           C  
ATOM    218  C   ALA A  17      16.075   7.435 -18.405  1.00  3.91           C  
ATOM    219  O   ALA A  17      16.801   7.922 -19.277  1.00  3.91           O  
ATOM    220  CB  ALA A  17      16.705   7.492 -16.029  1.00  3.91           C  
ATOM    221  H   ALA A  17      14.202   7.659 -15.782  1.00  3.91           H  
ATOM    222  HA  ALA A  17      16.099   9.182 -17.198  1.00  3.91           H  
ATOM    223 1HB  ALA A  17      17.750   7.567 -16.323  1.00  3.91           H  
ATOM    224 2HB  ALA A  17      16.554   7.995 -15.075  1.00  3.91           H  
ATOM    225 3HB  ALA A  17      16.433   6.440 -15.925  1.00  3.91           H  
ATOM    226  N   LEU A  18      15.369   6.338 -18.602  1.00  3.82           N  
ATOM    227  CA  LEU A  18      15.540   5.529 -19.783  1.00  3.82           C  
ATOM    228  C   LEU A  18      14.750   6.050 -20.989  1.00  3.82           C  
ATOM    229  O   LEU A  18      14.728   5.411 -22.043  1.00  3.82           O  
ATOM    230  CB  LEU A  18      15.195   4.089 -19.428  1.00  3.82           C  
ATOM    231  CG  LEU A  18      16.148   3.486 -18.343  1.00  3.82           C  
ATOM    232  CD1 LEU A  18      15.689   2.090 -17.969  1.00  3.82           C  
ATOM    233  CD2 LEU A  18      17.573   3.496 -18.861  1.00  3.82           C  
ATOM    234  H   LEU A  18      14.757   5.997 -17.856  1.00  3.82           H  
ATOM    235  HA  LEU A  18      16.591   5.546 -20.048  1.00  3.82           H  
ATOM    236 1HB  LEU A  18      14.173   4.064 -19.035  1.00  3.82           H  
ATOM    237 2HB  LEU A  18      15.250   3.474 -20.323  1.00  3.82           H  
ATOM    238  HG  LEU A  18      16.103   4.095 -17.447  1.00  3.82           H  
ATOM    239 1HD1 LEU A  18      16.347   1.688 -17.199  1.00  3.82           H  
ATOM    240 2HD1 LEU A  18      14.668   2.140 -17.585  1.00  3.82           H  
ATOM    241 3HD1 LEU A  18      15.720   1.448 -18.846  1.00  3.82           H  
ATOM    242 1HD2 LEU A  18      18.242   3.088 -18.101  1.00  3.82           H  
ATOM    243 2HD2 LEU A  18      17.627   2.898 -19.751  1.00  3.82           H  
ATOM    244 3HD2 LEU A  18      17.871   4.518 -19.095  1.00  3.82           H  
ATOM    245  N   THR A  19      14.112   7.225 -20.859  1.00  3.72           N  
ATOM    246  CA  THR A  19      13.438   7.813 -22.007  1.00  3.72           C  
ATOM    247  C   THR A  19      14.388   8.789 -22.702  1.00  3.72           C  
ATOM    248  O   THR A  19      14.095   9.265 -23.802  1.00  3.72           O  
ATOM    249  CB  THR A  19      12.144   8.581 -21.647  1.00  3.72           C  
ATOM    250  OG1 THR A  19      12.445   9.716 -20.820  1.00  3.72           O  
ATOM    251  CG2 THR A  19      11.198   7.690 -20.921  1.00  3.72           C  
ATOM    252  H   THR A  19      14.106   7.731 -19.974  1.00  3.72           H  
ATOM    253  HA  THR A  19      13.181   7.022 -22.708  1.00  3.72           H  
ATOM    254  HB  THR A  19      11.671   8.928 -22.562  1.00  3.72           H  
ATOM    255  HG1 THR A  19      13.029   9.444 -20.082  1.00  3.72           H  
ATOM    256 1HG2 THR A  19      10.290   8.240 -20.679  1.00  3.72           H  
ATOM    257 2HG2 THR A  19      10.952   6.828 -21.539  1.00  3.72           H  
ATOM    258 3HG2 THR A  19      11.671   7.368 -20.026  1.00  3.72           H  
ATOM    259  N   GLY A  20      15.507   9.130 -22.045  1.00  3.59           N  
ATOM    260  CA  GLY A  20      16.432  10.091 -22.630  1.00  3.59           C  
ATOM    261  C   GLY A  20      17.357   9.397 -23.613  1.00  3.59           C  
ATOM    262  O   GLY A  20      17.503   8.174 -23.574  1.00  3.59           O  
ATOM    263  H   GLY A  20      15.733   8.711 -21.141  1.00  3.59           H  
ATOM    264 1HA  GLY A  20      15.874  10.881 -23.134  1.00  3.59           H  
ATOM    265 2HA  GLY A  20      17.016  10.560 -21.838  1.00  3.59           H  
ATOM    266  N   ALA A  21      18.036  10.168 -24.464  1.00  3.41           N  
ATOM    267  CA  ALA A  21      18.961   9.553 -25.408  1.00  3.41           C  
ATOM    268  C   ALA A  21      20.063   8.725 -24.721  1.00  3.41           C  
ATOM    269  O   ALA A  21      20.179   7.547 -25.047  1.00  3.41           O  
ATOM    270  CB  ALA A  21      19.567  10.605 -26.331  1.00  3.41           C  
ATOM    271  H   ALA A  21      17.891  11.169 -24.469  1.00  3.41           H  
ATOM    272  HA  ALA A  21      18.384   8.864 -26.027  1.00  3.41           H  
ATOM    273 1HB  ALA A  21      20.208  10.111 -27.062  1.00  3.41           H  
ATOM    274 2HB  ALA A  21      18.763  11.126 -26.850  1.00  3.41           H  
ATOM    275 3HB  ALA A  21      20.146  11.325 -25.796  1.00  3.41           H  
ATOM    276  N   PRO A  22      20.871   9.238 -23.746  1.00  3.20           N  
ATOM    277  CA  PRO A  22      21.917   8.452 -23.115  1.00  3.20           C  
ATOM    278  C   PRO A  22      21.343   7.289 -22.336  1.00  3.20           C  
ATOM    279  O   PRO A  22      22.004   6.270 -22.148  1.00  3.20           O  
ATOM    280  CB  PRO A  22      22.604   9.463 -22.191  1.00  3.20           C  
ATOM    281  CG  PRO A  22      21.571  10.538 -21.944  1.00  3.20           C  
ATOM    282  CD  PRO A  22      20.786  10.635 -23.229  1.00  3.20           C  
ATOM    283  HA  PRO A  22      22.617   8.100 -23.881  1.00  3.20           H  
ATOM    284 1HB  PRO A  22      22.920   8.960 -21.263  1.00  3.20           H  
ATOM    285 2HB  PRO A  22      23.513   9.849 -22.670  1.00  3.20           H  
ATOM    286 1HG  PRO A  22      20.940  10.261 -21.085  1.00  3.20           H  
ATOM    287 2HG  PRO A  22      22.066  11.484 -21.679  1.00  3.20           H  
ATOM    288 1HD  PRO A  22      19.801  10.952 -22.953  1.00  3.20           H  
ATOM    289 2HD  PRO A  22      21.287  11.336 -23.901  1.00  3.20           H  
ATOM    290  N   GLY A  23      20.084   7.424 -21.927  1.00  2.99           N  
ATOM    291  CA  GLY A  23      19.385   6.386 -21.199  1.00  2.99           C  
ATOM    292  C   GLY A  23      19.240   5.178 -22.097  1.00  2.99           C  
ATOM    293  O   GLY A  23      19.676   4.073 -21.756  1.00  2.99           O  
ATOM    294  H   GLY A  23      19.584   8.277 -22.124  1.00  2.99           H  
ATOM    295 1HA  GLY A  23      19.933   6.127 -20.292  1.00  2.99           H  
ATOM    296 2HA  GLY A  23      18.403   6.756 -20.908  1.00  2.99           H  
ATOM    297  N   LYS A  24      18.648   5.421 -23.270  1.00  2.77           N  
ATOM    298  CA  LYS A  24      18.408   4.400 -24.274  1.00  2.77           C  
ATOM    299  C   LYS A  24      19.707   3.827 -24.817  1.00  2.77           C  
ATOM    300  O   LYS A  24      19.826   2.618 -25.015  1.00  2.77           O  
ATOM    301  CB  LYS A  24      17.602   4.996 -25.422  1.00  2.77           C  
ATOM    302  CG  LYS A  24      16.165   5.329 -25.083  1.00  2.77           C  
ATOM    303  CD  LYS A  24      15.462   5.960 -26.272  1.00  2.77           C  
ATOM    304  CE  LYS A  24      14.024   6.306 -25.947  1.00  2.77           C  
ATOM    305  NZ  LYS A  24      13.340   6.971 -27.095  1.00  2.77           N  
ATOM    306  H   LYS A  24      18.329   6.375 -23.458  1.00  2.77           H  
ATOM    307  HA  LYS A  24      17.838   3.592 -23.816  1.00  2.77           H  
ATOM    308 1HB  LYS A  24      18.081   5.925 -25.743  1.00  2.77           H  
ATOM    309 2HB  LYS A  24      17.608   4.313 -26.268  1.00  2.77           H  
ATOM    310 1HG  LYS A  24      15.632   4.429 -24.776  1.00  2.77           H  
ATOM    311 2HG  LYS A  24      16.147   6.038 -24.250  1.00  2.77           H  
ATOM    312 1HD  LYS A  24      15.988   6.877 -26.542  1.00  2.77           H  
ATOM    313 2HD  LYS A  24      15.485   5.279 -27.120  1.00  2.77           H  
ATOM    314 1HE  LYS A  24      13.488   5.396 -25.690  1.00  2.77           H  
ATOM    315 2HE  LYS A  24      14.008   6.975 -25.092  1.00  2.77           H  
ATOM    316 1HZ  LYS A  24      12.387   7.189 -26.842  1.00  2.77           H  
ATOM    317 2HZ  LYS A  24      13.830   7.824 -27.327  1.00  2.77           H  
ATOM    318 3HZ  LYS A  24      13.343   6.354 -27.891  1.00  2.77           H  
ATOM    319  N   ILE A  25      20.709   4.678 -25.016  1.00  2.56           N  
ATOM    320  CA  ILE A  25      21.980   4.212 -25.548  1.00  2.56           C  
ATOM    321  C   ILE A  25      22.645   3.235 -24.590  1.00  2.56           C  
ATOM    322  O   ILE A  25      23.068   2.144 -24.992  1.00  2.56           O  
ATOM    323  CB  ILE A  25      22.904   5.404 -25.824  1.00  2.56           C  
ATOM    324  CG1 ILE A  25      22.333   6.245 -26.987  1.00  2.56           C  
ATOM    325  CG2 ILE A  25      24.307   4.926 -26.139  1.00  2.56           C  
ATOM    326  CD1 ILE A  25      22.972   7.608 -27.127  1.00  2.56           C  
ATOM    327  H   ILE A  25      20.571   5.675 -24.837  1.00  2.56           H  
ATOM    328  HA  ILE A  25      21.792   3.694 -26.489  1.00  2.56           H  
ATOM    329  HB  ILE A  25      22.931   6.037 -24.944  1.00  2.56           H  
ATOM    330 1HG1 ILE A  25      22.490   5.699 -27.916  1.00  2.56           H  
ATOM    331 2HG1 ILE A  25      21.267   6.367 -26.844  1.00  2.56           H  
ATOM    332 1HG2 ILE A  25      24.948   5.787 -26.318  1.00  2.56           H  
ATOM    333 2HG2 ILE A  25      24.696   4.354 -25.298  1.00  2.56           H  
ATOM    334 3HG2 ILE A  25      24.285   4.296 -27.028  1.00  2.56           H  
ATOM    335 1HD1 ILE A  25      22.522   8.134 -27.968  1.00  2.56           H  
ATOM    336 2HD1 ILE A  25      22.808   8.180 -26.220  1.00  2.56           H  
ATOM    337 3HD1 ILE A  25      24.041   7.496 -27.298  1.00  2.56           H  
ATOM    338  N   ILE A  26      22.697   3.602 -23.309  1.00  2.38           N  
ATOM    339  CA  ILE A  26      23.295   2.728 -22.325  1.00  2.38           C  
ATOM    340  C   ILE A  26      22.457   1.469 -22.180  1.00  2.38           C  
ATOM    341  O   ILE A  26      23.016   0.372 -22.100  1.00  2.38           O  
ATOM    342  CB  ILE A  26      23.473   3.420 -20.974  1.00  2.38           C  
ATOM    343  CG1 ILE A  26      24.510   4.534 -21.111  1.00  2.38           C  
ATOM    344  CG2 ILE A  26      23.952   2.398 -19.952  1.00  2.38           C  
ATOM    345  CD1 ILE A  26      24.563   5.445 -19.915  1.00  2.38           C  
ATOM    346  H   ILE A  26      22.338   4.509 -23.010  1.00  2.38           H  
ATOM    347  HA  ILE A  26      24.282   2.439 -22.675  1.00  2.38           H  
ATOM    348  HB  ILE A  26      22.529   3.872 -20.656  1.00  2.38           H  
ATOM    349 1HG1 ILE A  26      25.492   4.093 -21.260  1.00  2.38           H  
ATOM    350 2HG1 ILE A  26      24.262   5.131 -21.989  1.00  2.38           H  
ATOM    351 1HG2 ILE A  26      24.105   2.887 -19.004  1.00  2.38           H  
ATOM    352 2HG2 ILE A  26      23.208   1.607 -19.846  1.00  2.38           H  
ATOM    353 3HG2 ILE A  26      24.892   1.972 -20.288  1.00  2.38           H  
ATOM    354 1HD1 ILE A  26      25.310   6.220 -20.080  1.00  2.38           H  
ATOM    355 2HD1 ILE A  26      23.583   5.909 -19.765  1.00  2.38           H  
ATOM    356 3HD1 ILE A  26      24.833   4.867 -19.050  1.00  2.38           H  
ATOM    357  N   ALA A  27      21.123   1.612 -22.140  1.00  2.23           N  
ATOM    358  CA  ALA A  27      20.234   0.465 -22.025  1.00  2.23           C  
ATOM    359  C   ALA A  27      20.448  -0.504 -23.179  1.00  2.23           C  
ATOM    360  O   ALA A  27      20.424  -1.715 -22.981  1.00  2.23           O  
ATOM    361  CB  ALA A  27      18.785   0.912 -22.002  1.00  2.23           C  
ATOM    362  H   ALA A  27      20.706   2.543 -22.185  1.00  2.23           H  
ATOM    363  HA  ALA A  27      20.464  -0.048 -21.093  1.00  2.23           H  
ATOM    364 1HB  ALA A  27      18.133   0.046 -21.892  1.00  2.23           H  
ATOM    365 2HB  ALA A  27      18.645   1.581 -21.177  1.00  2.23           H  
ATOM    366 3HB  ALA A  27      18.555   1.425 -22.931  1.00  2.23           H  
ATOM    367  N   CYS A  28      20.695   0.006 -24.386  1.00  2.09           N  
ATOM    368  CA  CYS A  28      20.940  -0.896 -25.496  1.00  2.09           C  
ATOM    369  C   CYS A  28      22.237  -1.653 -25.241  1.00  2.09           C  
ATOM    370  O   CYS A  28      22.294  -2.874 -25.408  1.00  2.09           O  
ATOM    371  CB  CYS A  28      21.034  -0.123 -26.809  1.00  2.09           C  
ATOM    372  SG  CYS A  28      19.467   0.595 -27.330  1.00  2.09           S  
ATOM    373  H   CYS A  28      20.678   1.013 -24.541  1.00  2.09           H  
ATOM    374  HA  CYS A  28      20.119  -1.607 -25.563  1.00  2.09           H  
ATOM    375 1HB  CYS A  28      21.757   0.687 -26.706  1.00  2.09           H  
ATOM    376 2HB  CYS A  28      21.387  -0.783 -27.597  1.00  2.09           H  
ATOM    377  HG  CYS A  28      19.408   1.486 -26.311  1.00  2.09           H  
ATOM    378  N   GLY A  29      23.274  -0.943 -24.770  1.00  1.97           N  
ATOM    379  CA  GLY A  29      24.551  -1.590 -24.474  1.00  1.97           C  
ATOM    380  C   GLY A  29      24.362  -2.666 -23.410  1.00  1.97           C  
ATOM    381  O   GLY A  29      24.948  -3.756 -23.488  1.00  1.97           O  
ATOM    382  H   GLY A  29      23.178   0.069 -24.646  1.00  1.97           H  
ATOM    383 1HA  GLY A  29      24.963  -2.027 -25.382  1.00  1.97           H  
ATOM    384 2HA  GLY A  29      25.257  -0.839 -24.118  1.00  1.97           H  
ATOM    385  N   MET A  30      23.509  -2.362 -22.429  1.00  1.85           N  
ATOM    386  CA  MET A  30      23.184  -3.282 -21.358  1.00  1.85           C  
ATOM    387  C   MET A  30      22.550  -4.524 -21.919  1.00  1.85           C  
ATOM    388  O   MET A  30      23.005  -5.627 -21.643  1.00  1.85           O  
ATOM    389  CB  MET A  30      22.266  -2.599 -20.346  1.00  1.85           C  
ATOM    390  CG  MET A  30      21.824  -3.440 -19.153  1.00  1.85           C  
ATOM    391  SD  MET A  30      20.401  -4.461 -19.494  1.00  1.85           S  
ATOM    392  CE  MET A  30      19.174  -3.174 -19.626  1.00  1.85           C  
ATOM    393  H   MET A  30      23.090  -1.433 -22.424  1.00  1.85           H  
ATOM    394  HA  MET A  30      24.104  -3.578 -20.862  1.00  1.85           H  
ATOM    395 1HB  MET A  30      22.728  -1.685 -19.994  1.00  1.85           H  
ATOM    396 2HB  MET A  30      21.359  -2.314 -20.842  1.00  1.85           H  
ATOM    397 1HG  MET A  30      22.642  -4.092 -18.860  1.00  1.85           H  
ATOM    398 2HG  MET A  30      21.578  -2.788 -18.314  1.00  1.85           H  
ATOM    399 1HE  MET A  30      18.202  -3.614 -19.836  1.00  1.85           H  
ATOM    400 2HE  MET A  30      19.129  -2.627 -18.690  1.00  1.85           H  
ATOM    401 3HE  MET A  30      19.448  -2.490 -20.435  1.00  1.85           H  
ATOM    402  N   LEU A  31      21.540  -4.358 -22.754  1.00  1.75           N  
ATOM    403  CA  LEU A  31      20.839  -5.500 -23.299  1.00  1.75           C  
ATOM    404  C   LEU A  31      21.746  -6.370 -24.149  1.00  1.75           C  
ATOM    405  O   LEU A  31      21.654  -7.599 -24.103  1.00  1.75           O  
ATOM    406  CB  LEU A  31      19.639  -5.007 -24.090  1.00  1.75           C  
ATOM    407  CG  LEU A  31      18.547  -4.396 -23.216  1.00  1.75           C  
ATOM    408  CD1 LEU A  31      17.503  -3.739 -24.082  1.00  1.75           C  
ATOM    409  CD2 LEU A  31      17.948  -5.491 -22.347  1.00  1.75           C  
ATOM    410  H   LEU A  31      21.219  -3.415 -22.977  1.00  1.75           H  
ATOM    411  HA  LEU A  31      20.475  -6.097 -22.466  1.00  1.75           H  
ATOM    412 1HB  LEU A  31      19.980  -4.239 -24.788  1.00  1.75           H  
ATOM    413 2HB  LEU A  31      19.215  -5.832 -24.654  1.00  1.75           H  
ATOM    414  HG  LEU A  31      18.977  -3.640 -22.580  1.00  1.75           H  
ATOM    415 1HD1 LEU A  31      16.734  -3.297 -23.449  1.00  1.75           H  
ATOM    416 2HD1 LEU A  31      17.975  -2.957 -24.680  1.00  1.75           H  
ATOM    417 3HD1 LEU A  31      17.054  -4.481 -24.738  1.00  1.75           H  
ATOM    418 1HD2 LEU A  31      17.176  -5.064 -21.707  1.00  1.75           H  
ATOM    419 2HD2 LEU A  31      17.511  -6.261 -22.980  1.00  1.75           H  
ATOM    420 3HD2 LEU A  31      18.730  -5.931 -21.728  1.00  1.75           H  
ATOM    421  N   PHE A  32      22.659  -5.758 -24.903  1.00  1.66           N  
ATOM    422  CA  PHE A  32      23.564  -6.569 -25.700  1.00  1.66           C  
ATOM    423  C   PHE A  32      24.524  -7.351 -24.798  1.00  1.66           C  
ATOM    424  O   PHE A  32      24.785  -8.535 -25.043  1.00  1.66           O  
ATOM    425  CB  PHE A  32      24.351  -5.700 -26.680  1.00  1.66           C  
ATOM    426  CG  PHE A  32      23.538  -5.219 -27.855  1.00  1.66           C  
ATOM    427  CD1 PHE A  32      23.329  -3.867 -28.072  1.00  1.66           C  
ATOM    428  CD2 PHE A  32      22.973  -6.127 -28.738  1.00  1.66           C  
ATOM    429  CE1 PHE A  32      22.577  -3.426 -29.142  1.00  1.66           C  
ATOM    430  CE2 PHE A  32      22.221  -5.692 -29.814  1.00  1.66           C  
ATOM    431  CZ  PHE A  32      22.022  -4.339 -30.016  1.00  1.66           C  
ATOM    432  H   PHE A  32      22.700  -4.738 -24.938  1.00  1.66           H  
ATOM    433  HA  PHE A  32      22.973  -7.283 -26.272  1.00  1.66           H  
ATOM    434 1HB  PHE A  32      24.730  -4.823 -26.149  1.00  1.66           H  
ATOM    435 2HB  PHE A  32      25.208  -6.253 -27.055  1.00  1.66           H  
ATOM    436  HD1 PHE A  32      23.769  -3.148 -27.383  1.00  1.66           H  
ATOM    437  HD2 PHE A  32      23.129  -7.194 -28.575  1.00  1.66           H  
ATOM    438  HE1 PHE A  32      22.424  -2.359 -29.296  1.00  1.66           H  
ATOM    439  HE2 PHE A  32      21.783  -6.416 -30.501  1.00  1.66           H  
ATOM    440  HZ  PHE A  32      21.429  -3.995 -30.862  1.00  1.66           H  
ATOM    441  N   SER A  33      25.006  -6.713 -23.723  1.00  1.60           N  
ATOM    442  CA  SER A  33      25.921  -7.361 -22.788  1.00  1.60           C  
ATOM    443  C   SER A  33      25.211  -8.505 -22.064  1.00  1.60           C  
ATOM    444  O   SER A  33      25.763  -9.594 -21.868  1.00  1.60           O  
ATOM    445  CB  SER A  33      26.421  -6.344 -21.782  1.00  1.60           C  
ATOM    446  OG  SER A  33      27.180  -5.345 -22.413  1.00  1.60           O  
ATOM    447  H   SER A  33      24.763  -5.733 -23.564  1.00  1.60           H  
ATOM    448  HA  SER A  33      26.765  -7.765 -23.347  1.00  1.60           H  
ATOM    449 1HB  SER A  33      25.572  -5.888 -21.272  1.00  1.60           H  
ATOM    450 2HB  SER A  33      27.024  -6.845 -21.028  1.00  1.60           H  
ATOM    451  HG  SER A  33      26.532  -4.817 -22.936  1.00  1.60           H  
ATOM    452  N   VAL A  34      23.964  -8.262 -21.687  1.00  1.56           N  
ATOM    453  CA  VAL A  34      23.172  -9.259 -21.003  1.00  1.56           C  
ATOM    454  C   VAL A  34      22.919 -10.440 -21.913  1.00  1.56           C  
ATOM    455  O   VAL A  34      23.050 -11.564 -21.467  1.00  1.56           O  
ATOM    456  CB  VAL A  34      21.860  -8.647 -20.504  1.00  1.56           C  
ATOM    457  CG1 VAL A  34      20.926  -9.707 -19.975  1.00  1.56           C  
ATOM    458  CG2 VAL A  34      22.180  -7.681 -19.377  1.00  1.56           C  
ATOM    459  H   VAL A  34      23.561  -7.345 -21.862  1.00  1.56           H  
ATOM    460  HA  VAL A  34      23.730  -9.608 -20.134  1.00  1.56           H  
ATOM    461  HB  VAL A  34      21.373  -8.128 -21.328  1.00  1.56           H  
ATOM    462 1HG1 VAL A  34      20.010  -9.235 -19.625  1.00  1.56           H  
ATOM    463 2HG1 VAL A  34      20.692 -10.419 -20.768  1.00  1.56           H  
ATOM    464 3HG1 VAL A  34      21.406 -10.217 -19.150  1.00  1.56           H  
ATOM    465 1HG2 VAL A  34      21.261  -7.240 -19.035  1.00  1.56           H  
ATOM    466 2HG2 VAL A  34      22.656  -8.224 -18.566  1.00  1.56           H  
ATOM    467 3HG2 VAL A  34      22.844  -6.909 -19.710  1.00  1.56           H  
ATOM    468  N   ALA A  35      22.561 -10.191 -23.187  1.00  1.60           N  
ATOM    469  CA  ALA A  35      22.352 -11.255 -24.178  1.00  1.60           C  
ATOM    470  C   ALA A  35      23.635 -12.062 -24.429  1.00  1.60           C  
ATOM    471  O   ALA A  35      23.606 -13.286 -24.585  1.00  1.60           O  
ATOM    472  CB  ALA A  35      21.866 -10.652 -25.486  1.00  1.60           C  
ATOM    473  H   ALA A  35      22.430  -9.227 -23.487  1.00  1.60           H  
ATOM    474  HA  ALA A  35      21.598 -11.936 -23.787  1.00  1.60           H  
ATOM    475 1HB  ALA A  35      21.687 -11.446 -26.209  1.00  1.60           H  
ATOM    476 2HB  ALA A  35      20.944 -10.100 -25.310  1.00  1.60           H  
ATOM    477 3HB  ALA A  35      22.627  -9.971 -25.870  1.00  1.60           H  
ATOM    478  N   TYR A  36      24.785 -11.378 -24.443  1.00  1.75           N  
ATOM    479  CA  TYR A  36      26.059 -12.057 -24.638  1.00  1.75           C  
ATOM    480  C   TYR A  36      26.139 -13.172 -23.610  1.00  1.75           C  
ATOM    481  O   TYR A  36      26.392 -14.347 -23.942  1.00  1.75           O  
ATOM    482  CB  TYR A  36      27.218 -11.072 -24.471  1.00  1.75           C  
ATOM    483  CG  TYR A  36      28.581 -11.675 -24.566  1.00  1.75           C  
ATOM    484  CD1 TYR A  36      29.154 -11.903 -25.799  1.00  1.75           C  
ATOM    485  CD2 TYR A  36      29.265 -11.997 -23.402  1.00  1.75           C  
ATOM    486  CE1 TYR A  36      30.416 -12.442 -25.876  1.00  1.75           C  
ATOM    487  CE2 TYR A  36      30.521 -12.537 -23.478  1.00  1.75           C  
ATOM    488  CZ  TYR A  36      31.102 -12.760 -24.713  1.00  1.75           C  
ATOM    489  OH  TYR A  36      32.364 -13.299 -24.800  1.00  1.75           O  
ATOM    490  H   TYR A  36      24.772 -10.364 -24.348  1.00  1.75           H  
ATOM    491  HA  TYR A  36      26.086 -12.496 -25.633  1.00  1.75           H  
ATOM    492 1HB  TYR A  36      27.135 -10.286 -25.223  1.00  1.75           H  
ATOM    493 2HB  TYR A  36      27.148 -10.600 -23.513  1.00  1.75           H  
ATOM    494  HD1 TYR A  36      28.611 -11.648 -26.709  1.00  1.75           H  
ATOM    495  HD2 TYR A  36      28.805 -11.816 -22.428  1.00  1.75           H  
ATOM    496  HE1 TYR A  36      30.873 -12.617 -26.849  1.00  1.75           H  
ATOM    497  HE2 TYR A  36      31.060 -12.783 -22.564  1.00  1.75           H  
ATOM    498  HH  TYR A  36      32.641 -13.314 -25.720  1.00  1.75           H  
ATOM    499  N   PHE A  37      25.861 -12.825 -22.360  1.00  2.05           N  
ATOM    500  CA  PHE A  37      25.807 -13.862 -21.361  1.00  2.05           C  
ATOM    501  C   PHE A  37      24.505 -14.633 -21.571  1.00  2.05           C  
ATOM    502  O   PHE A  37      23.453 -14.072 -21.829  1.00  2.05           O  
ATOM    503  CB  PHE A  37      25.890 -13.281 -19.967  1.00  2.05           C  
ATOM    504  CG  PHE A  37      27.235 -12.796 -19.612  1.00  2.05           C  
ATOM    505  CD1 PHE A  37      27.512 -11.448 -19.537  1.00  2.05           C  
ATOM    506  CD2 PHE A  37      28.246 -13.701 -19.366  1.00  2.05           C  
ATOM    507  CE1 PHE A  37      28.779 -11.015 -19.212  1.00  2.05           C  
ATOM    508  CE2 PHE A  37      29.511 -13.278 -19.051  1.00  2.05           C  
ATOM    509  CZ  PHE A  37      29.782 -11.933 -18.968  1.00  2.05           C  
ATOM    510  H   PHE A  37      25.671 -11.844 -22.125  1.00  2.05           H  
ATOM    511  HA  PHE A  37      26.645 -14.539 -21.505  1.00  2.05           H  
ATOM    512 1HB  PHE A  37      25.196 -12.446 -19.894  1.00  2.05           H  
ATOM    513 2HB  PHE A  37      25.597 -14.038 -19.236  1.00  2.05           H  
ATOM    514  HD1 PHE A  37      26.717 -10.724 -19.735  1.00  2.05           H  
ATOM    515  HD2 PHE A  37      28.027 -14.770 -19.432  1.00  2.05           H  
ATOM    516  HE1 PHE A  37      28.986  -9.946 -19.149  1.00  2.05           H  
ATOM    517  HE2 PHE A  37      30.298 -14.007 -18.863  1.00  2.05           H  
ATOM    518  HZ  PHE A  37      30.784 -11.592 -18.713  1.00  2.05           H  
ATOM    519  N   GLY A  38      24.559 -15.928 -21.488  1.00  2.63           N  
ATOM    520  CA  GLY A  38      23.365 -16.727 -21.732  1.00  2.63           C  
ATOM    521  C   GLY A  38      23.367 -17.298 -23.160  1.00  2.63           C  
ATOM    522  O   GLY A  38      23.027 -18.466 -23.349  1.00  2.63           O  
ATOM    523  H   GLY A  38      25.442 -16.358 -21.245  1.00  2.63           H  
ATOM    524 1HA  GLY A  38      23.281 -17.523 -20.996  1.00  2.63           H  
ATOM    525 2HA  GLY A  38      22.484 -16.100 -21.602  1.00  2.63           H  
ATOM    526  N   VAL A  39      23.838 -16.508 -24.143  1.00  3.54           N  
ATOM    527  CA  VAL A  39      23.920 -16.952 -25.538  1.00  3.54           C  
ATOM    528  C   VAL A  39      25.320 -17.416 -25.939  1.00  3.54           C  
ATOM    529  O   VAL A  39      25.478 -18.481 -26.539  1.00  3.54           O  
ATOM    530  CB  VAL A  39      23.497 -15.818 -26.485  1.00  3.54           C  
ATOM    531  CG1 VAL A  39      23.680 -16.247 -27.927  1.00  3.54           C  
ATOM    532  CG2 VAL A  39      22.050 -15.439 -26.203  1.00  3.54           C  
ATOM    533  H   VAL A  39      24.069 -15.528 -23.941  1.00  3.54           H  
ATOM    534  HA  VAL A  39      23.228 -17.784 -25.669  1.00  3.54           H  
ATOM    535  HB  VAL A  39      24.141 -14.958 -26.316  1.00  3.54           H  
ATOM    536 1HG1 VAL A  39      23.394 -15.430 -28.586  1.00  3.54           H  
ATOM    537 2HG1 VAL A  39      24.726 -16.503 -28.098  1.00  3.54           H  
ATOM    538 3HG1 VAL A  39      23.055 -17.115 -28.130  1.00  3.54           H  
ATOM    539 1HG2 VAL A  39      21.756 -14.623 -26.861  1.00  3.54           H  
ATOM    540 2HG2 VAL A  39      21.406 -16.300 -26.377  1.00  3.54           H  
ATOM    541 3HG2 VAL A  39      21.956 -15.118 -25.163  1.00  3.54           H  
ATOM    542  N   VAL A  40      26.332 -16.602 -25.633  1.00  4.66           N  
ATOM    543  CA  VAL A  40      27.717 -16.899 -25.981  1.00  4.66           C  
ATOM    544  C   VAL A  40      28.410 -17.531 -24.784  1.00  4.66           C  
ATOM    545  O   VAL A  40      29.142 -18.516 -24.904  1.00  4.66           O  
ATOM    546  CB  VAL A  40      28.468 -15.622 -26.371  1.00  4.66           C  
ATOM    547  CG1 VAL A  40      29.923 -15.958 -26.654  1.00  4.66           C  
ATOM    548  CG2 VAL A  40      27.781 -14.975 -27.554  1.00  4.66           C  
ATOM    549  H   VAL A  40      26.147 -15.737 -25.131  1.00  4.66           H  
ATOM    550  HA  VAL A  40      27.734 -17.599 -26.816  1.00  4.66           H  
ATOM    551  HB  VAL A  40      28.455 -14.929 -25.527  1.00  4.66           H  
ATOM    552 1HG1 VAL A  40      30.467 -15.062 -26.910  1.00  4.66           H  
ATOM    553 2HG1 VAL A  40      30.366 -16.410 -25.776  1.00  4.66           H  
ATOM    554 3HG1 VAL A  40      29.974 -16.658 -27.485  1.00  4.66           H  
ATOM    555 1HG2 VAL A  40      28.305 -14.060 -27.825  1.00  4.66           H  
ATOM    556 2HG2 VAL A  40      27.790 -15.662 -28.398  1.00  4.66           H  
ATOM    557 3HG2 VAL A  40      26.750 -14.737 -27.285  1.00  4.66           H  
ATOM    558  N   LYS A  41      28.169 -16.933 -23.625  1.00  5.59           N  
ATOM    559  CA  LYS A  41      28.757 -17.354 -22.359  1.00  5.59           C  
ATOM    560  C   LYS A  41      27.612 -17.697 -21.404  1.00  5.59           C  
ATOM    561  O   LYS A  41      27.131 -16.828 -20.677  1.00  5.59           O  
ATOM    562  CB  LYS A  41      29.666 -16.275 -21.769  1.00  5.59           C  
ATOM    563  CG  LYS A  41      30.848 -15.894 -22.638  1.00  5.59           C  
ATOM    564  CD  LYS A  41      31.836 -17.038 -22.793  1.00  5.59           C  
ATOM    565  CE  LYS A  41      33.059 -16.608 -23.603  1.00  5.59           C  
ATOM    566  NZ  LYS A  41      34.036 -17.730 -23.785  1.00  5.59           N  
ATOM    567  H   LYS A  41      27.549 -16.121 -23.638  1.00  5.59           H  
ATOM    568  HA  LYS A  41      29.381 -18.222 -22.537  1.00  5.59           H  
ATOM    569 1HB  LYS A  41      29.087 -15.367 -21.624  1.00  5.59           H  
ATOM    570 2HB  LYS A  41      30.039 -16.592 -20.795  1.00  5.59           H  
ATOM    571 1HG  LYS A  41      30.500 -15.573 -23.611  1.00  5.59           H  
ATOM    572 2HG  LYS A  41      31.372 -15.066 -22.173  1.00  5.59           H  
ATOM    573 1HD  LYS A  41      32.159 -17.380 -21.810  1.00  5.59           H  
ATOM    574 2HD  LYS A  41      31.347 -17.870 -23.306  1.00  5.59           H  
ATOM    575 1HE  LYS A  41      32.729 -16.264 -24.583  1.00  5.59           H  
ATOM    576 2HE  LYS A  41      33.556 -15.785 -23.091  1.00  5.59           H  
ATOM    577 1HZ  LYS A  41      34.826 -17.406 -24.326  1.00  5.59           H  
ATOM    578 2HZ  LYS A  41      34.355 -18.049 -22.881  1.00  5.59           H  
ATOM    579 3HZ  LYS A  41      33.582 -18.491 -24.271  1.00  5.59           H  
ATOM    580  N   PRO A  42      27.112 -18.945 -21.399  1.00  5.81           N  
ATOM    581  CA  PRO A  42      25.851 -19.368 -20.799  1.00  5.81           C  
ATOM    582  C   PRO A  42      25.815 -19.391 -19.271  1.00  5.81           C  
ATOM    583  O   PRO A  42      25.606 -20.431 -18.648  1.00  5.81           O  
ATOM    584  CB  PRO A  42      25.689 -20.770 -21.380  1.00  5.81           C  
ATOM    585  CG  PRO A  42      27.102 -21.276 -21.536  1.00  5.81           C  
ATOM    586  CD  PRO A  42      27.896 -20.058 -21.978  1.00  5.81           C  
ATOM    587  HA  PRO A  42      25.059 -18.743 -21.188  1.00  5.81           H  
ATOM    588 1HB  PRO A  42      25.084 -21.391 -20.702  1.00  5.81           H  
ATOM    589 2HB  PRO A  42      25.142 -20.711 -22.337  1.00  5.81           H  
ATOM    590 1HG  PRO A  42      27.463 -21.693 -20.583  1.00  5.81           H  
ATOM    591 2HG  PRO A  42      27.135 -22.092 -22.273  1.00  5.81           H  
ATOM    592 1HD  PRO A  42      28.900 -20.112 -21.533  1.00  5.81           H  
ATOM    593 2HD  PRO A  42      27.920 -19.995 -23.080  1.00  5.81           H  
ATOM    594  N   ASN A  43      25.988 -18.213 -18.682  1.00  5.20           N  
ATOM    595  CA  ASN A  43      25.959 -18.005 -17.244  1.00  5.20           C  
ATOM    596  C   ASN A  43      24.896 -16.967 -16.863  1.00  5.20           C  
ATOM    597  O   ASN A  43      25.128 -15.754 -16.948  1.00  5.20           O  
ATOM    598  CB  ASN A  43      27.352 -17.613 -16.767  1.00  5.20           C  
ATOM    599  CG  ASN A  43      27.485 -17.427 -15.273  1.00  5.20           C  
ATOM    600  OD1 ASN A  43      26.553 -16.966 -14.600  1.00  5.20           O  
ATOM    601  ND2 ASN A  43      28.631 -17.785 -14.743  1.00  5.20           N  
ATOM    602  H   ASN A  43      26.177 -17.422 -19.276  1.00  5.20           H  
ATOM    603  HA  ASN A  43      25.681 -18.945 -16.762  1.00  5.20           H  
ATOM    604 1HB  ASN A  43      28.065 -18.375 -17.085  1.00  5.20           H  
ATOM    605 2HB  ASN A  43      27.639 -16.682 -17.259  1.00  5.20           H  
ATOM    606 1HD2 ASN A  43      28.780 -17.687 -13.758  1.00  5.20           H  
ATOM    607 2HD2 ASN A  43      29.358 -18.155 -15.323  1.00  5.20           H  
ATOM    608  N   LEU A  44      23.734 -17.454 -16.414  1.00  4.18           N  
ATOM    609  CA  LEU A  44      22.620 -16.580 -16.047  1.00  4.18           C  
ATOM    610  C   LEU A  44      23.003 -15.595 -14.960  1.00  4.18           C  
ATOM    611  O   LEU A  44      22.592 -14.437 -14.995  1.00  4.18           O  
ATOM    612  CB  LEU A  44      21.401 -17.373 -15.578  1.00  4.18           C  
ATOM    613  CG  LEU A  44      20.210 -16.495 -15.175  1.00  4.18           C  
ATOM    614  CD1 LEU A  44      19.769 -15.656 -16.368  1.00  4.18           C  
ATOM    615  CD2 LEU A  44      19.076 -17.365 -14.674  1.00  4.18           C  
ATOM    616  H   LEU A  44      23.618 -18.457 -16.355  1.00  4.18           H  
ATOM    617  HA  LEU A  44      22.333 -16.012 -16.931  1.00  4.18           H  
ATOM    618 1HB  LEU A  44      21.079 -18.035 -16.380  1.00  4.18           H  
ATOM    619 2HB  LEU A  44      21.682 -17.977 -14.716  1.00  4.18           H  
ATOM    620  HG  LEU A  44      20.521 -15.821 -14.386  1.00  4.18           H  
ATOM    621 1HD1 LEU A  44      18.934 -15.019 -16.076  1.00  4.18           H  
ATOM    622 2HD1 LEU A  44      20.594 -15.037 -16.699  1.00  4.18           H  
ATOM    623 3HD1 LEU A  44      19.459 -16.312 -17.179  1.00  4.18           H  
ATOM    624 1HD2 LEU A  44      18.237 -16.733 -14.379  1.00  4.18           H  
ATOM    625 2HD2 LEU A  44      18.760 -18.042 -15.467  1.00  4.18           H  
ATOM    626 3HD2 LEU A  44      19.415 -17.943 -13.815  1.00  4.18           H  
ATOM    627  N   GLY A  45      23.769 -16.060 -13.977  1.00  3.21           N  
ATOM    628  CA  GLY A  45      24.181 -15.204 -12.879  1.00  3.21           C  
ATOM    629  C   GLY A  45      24.842 -13.956 -13.437  1.00  3.21           C  
ATOM    630  O   GLY A  45      24.431 -12.836 -13.131  1.00  3.21           O  
ATOM    631  H   GLY A  45      24.088 -17.017 -14.010  1.00  3.21           H  
ATOM    632 1HA  GLY A  45      23.316 -14.933 -12.275  1.00  3.21           H  
ATOM    633 2HA  GLY A  45      24.881 -15.742 -12.239  1.00  3.21           H  
ATOM    634  N   LEU A  46      25.851 -14.140 -14.282  1.00  2.53           N  
ATOM    635  CA  LEU A  46      26.550 -12.995 -14.846  1.00  2.53           C  
ATOM    636  C   LEU A  46      25.633 -12.129 -15.697  1.00  2.53           C  
ATOM    637  O   LEU A  46      25.772 -10.901 -15.704  1.00  2.53           O  
ATOM    638  CB  LEU A  46      27.757 -13.443 -15.655  1.00  2.53           C  
ATOM    639  CG  LEU A  46      28.884 -14.030 -14.831  1.00  2.53           C  
ATOM    640  CD1 LEU A  46      29.962 -14.569 -15.748  1.00  2.53           C  
ATOM    641  CD2 LEU A  46      29.430 -12.955 -13.919  1.00  2.53           C  
ATOM    642  H   LEU A  46      26.128 -15.092 -14.519  1.00  2.53           H  
ATOM    643  HA  LEU A  46      26.914 -12.387 -14.021  1.00  2.53           H  
ATOM    644 1HB  LEU A  46      27.426 -14.204 -16.368  1.00  2.53           H  
ATOM    645 2HB  LEU A  46      28.144 -12.593 -16.214  1.00  2.53           H  
ATOM    646  HG  LEU A  46      28.504 -14.852 -14.231  1.00  2.53           H  
ATOM    647 1HD1 LEU A  46      30.765 -14.998 -15.151  1.00  2.53           H  
ATOM    648 2HD1 LEU A  46      29.545 -15.335 -16.396  1.00  2.53           H  
ATOM    649 3HD1 LEU A  46      30.354 -13.757 -16.349  1.00  2.53           H  
ATOM    650 1HD2 LEU A  46      30.238 -13.369 -13.315  1.00  2.53           H  
ATOM    651 2HD2 LEU A  46      29.811 -12.129 -14.521  1.00  2.53           H  
ATOM    652 3HD2 LEU A  46      28.637 -12.592 -13.263  1.00  2.53           H  
ATOM    653  N   ALA A  47      24.684 -12.744 -16.412  1.00  2.13           N  
ATOM    654  CA  ALA A  47      23.755 -11.953 -17.217  1.00  2.13           C  
ATOM    655  C   ALA A  47      22.935 -11.009 -16.334  1.00  2.13           C  
ATOM    656  O   ALA A  47      22.766  -9.826 -16.651  1.00  2.13           O  
ATOM    657  CB  ALA A  47      22.805 -12.869 -17.975  1.00  2.13           C  
ATOM    658  H   ALA A  47      24.618 -13.765 -16.403  1.00  2.13           H  
ATOM    659  HA  ALA A  47      24.335 -11.357 -17.921  1.00  2.13           H  
ATOM    660 1HB  ALA A  47      22.133 -12.284 -18.585  1.00  2.13           H  
ATOM    661 2HB  ALA A  47      23.361 -13.544 -18.613  1.00  2.13           H  
ATOM    662 3HB  ALA A  47      22.233 -13.444 -17.268  1.00  2.13           H  
ATOM    663  N   LEU A  48      22.494 -11.519 -15.179  1.00  1.98           N  
ATOM    664  CA  LEU A  48      21.665 -10.738 -14.269  1.00  1.98           C  
ATOM    665  C   LEU A  48      22.486  -9.698 -13.528  1.00  1.98           C  
ATOM    666  O   LEU A  48      22.057  -8.551 -13.369  1.00  1.98           O  
ATOM    667  CB  LEU A  48      20.987 -11.674 -13.273  1.00  1.98           C  
ATOM    668  CG  LEU A  48      19.975 -12.651 -13.894  1.00  1.98           C  
ATOM    669  CD1 LEU A  48      19.489 -13.614 -12.829  1.00  1.98           C  
ATOM    670  CD2 LEU A  48      18.836 -11.883 -14.510  1.00  1.98           C  
ATOM    671  H   LEU A  48      22.690 -12.499 -14.962  1.00  1.98           H  
ATOM    672  HA  LEU A  48      20.902 -10.227 -14.852  1.00  1.98           H  
ATOM    673 1HB  LEU A  48      21.763 -12.271 -12.786  1.00  1.98           H  
ATOM    674 2HB  LEU A  48      20.476 -11.082 -12.518  1.00  1.98           H  
ATOM    675  HG  LEU A  48      20.464 -13.228 -14.667  1.00  1.98           H  
ATOM    676 1HD1 LEU A  48      18.785 -14.318 -13.270  1.00  1.98           H  
ATOM    677 2HD1 LEU A  48      20.343 -14.159 -12.423  1.00  1.98           H  
ATOM    678 3HD1 LEU A  48      18.998 -13.060 -12.034  1.00  1.98           H  
ATOM    679 1HD2 LEU A  48      18.130 -12.583 -14.958  1.00  1.98           H  
ATOM    680 2HD2 LEU A  48      18.332 -11.298 -13.741  1.00  1.98           H  
ATOM    681 3HD2 LEU A  48      19.225 -11.215 -15.280  1.00  1.98           H  
ATOM    682  N   VAL A  49      23.698 -10.070 -13.131  1.00  2.01           N  
ATOM    683  CA  VAL A  49      24.565  -9.129 -12.449  1.00  2.01           C  
ATOM    684  C   VAL A  49      24.890  -7.988 -13.385  1.00  2.01           C  
ATOM    685  O   VAL A  49      24.815  -6.822 -12.996  1.00  2.01           O  
ATOM    686  CB  VAL A  49      25.857  -9.807 -11.962  1.00  2.01           C  
ATOM    687  CG1 VAL A  49      26.829  -8.762 -11.468  1.00  2.01           C  
ATOM    688  CG2 VAL A  49      25.529 -10.769 -10.828  1.00  2.01           C  
ATOM    689  H   VAL A  49      24.010 -11.030 -13.283  1.00  2.01           H  
ATOM    690  HA  VAL A  49      24.035  -8.733 -11.583  1.00  2.01           H  
ATOM    691  HB  VAL A  49      26.315 -10.345 -12.790  1.00  2.01           H  
ATOM    692 1HG1 VAL A  49      27.745  -9.244 -11.132  1.00  2.01           H  
ATOM    693 2HG1 VAL A  49      27.054  -8.086 -12.286  1.00  2.01           H  
ATOM    694 3HG1 VAL A  49      26.386  -8.205 -10.644  1.00  2.01           H  
ATOM    695 1HG2 VAL A  49      26.443 -11.253 -10.487  1.00  2.01           H  
ATOM    696 2HG2 VAL A  49      25.079 -10.216 -10.005  1.00  2.01           H  
ATOM    697 3HG2 VAL A  49      24.833 -11.519 -11.172  1.00  2.01           H  
ATOM    698  N   SER A  50      25.206  -8.317 -14.638  1.00  2.12           N  
ATOM    699  CA  SER A  50      25.532  -7.309 -15.619  1.00  2.12           C  
ATOM    700  C   SER A  50      24.359  -6.366 -15.826  1.00  2.12           C  
ATOM    701  O   SER A  50      24.544  -5.147 -15.852  1.00  2.12           O  
ATOM    702  CB  SER A  50      25.878  -7.973 -16.936  1.00  2.12           C  
ATOM    703  OG  SER A  50      27.035  -8.751 -16.817  1.00  2.12           O  
ATOM    704  H   SER A  50      25.250  -9.296 -14.918  1.00  2.12           H  
ATOM    705  HA  SER A  50      26.389  -6.737 -15.260  1.00  2.12           H  
ATOM    706 1HB  SER A  50      25.047  -8.603 -17.257  1.00  2.12           H  
ATOM    707 2HB  SER A  50      26.024  -7.211 -17.699  1.00  2.12           H  
ATOM    708  HG  SER A  50      26.763  -9.538 -16.288  1.00  2.12           H  
ATOM    709  N   ALA A  51      23.132  -6.910 -15.891  1.00  2.24           N  
ATOM    710  CA  ALA A  51      21.962  -6.061 -16.077  1.00  2.24           C  
ATOM    711  C   ALA A  51      21.836  -5.043 -14.960  1.00  2.24           C  
ATOM    712  O   ALA A  51      21.567  -3.861 -15.202  1.00  2.24           O  
ATOM    713  CB  ALA A  51      20.694  -6.903 -16.088  1.00  2.24           C  
ATOM    714  H   ALA A  51      23.018  -7.925 -15.872  1.00  2.24           H  
ATOM    715  HA  ALA A  51      22.072  -5.537 -17.021  1.00  2.24           H  
ATOM    716 1HB  ALA A  51      19.834  -6.255 -16.245  1.00  2.24           H  
ATOM    717 2HB  ALA A  51      20.739  -7.642 -16.873  1.00  2.24           H  
ATOM    718 3HB  ALA A  51      20.596  -7.412 -15.133  1.00  2.24           H  
ATOM    719  N   LEU A  52      22.085  -5.491 -13.733  1.00  2.37           N  
ATOM    720  CA  LEU A  52      21.944  -4.611 -12.592  1.00  2.37           C  
ATOM    721  C   LEU A  52      23.070  -3.596 -12.523  1.00  2.37           C  
ATOM    722  O   LEU A  52      22.830  -2.409 -12.283  1.00  2.37           O  
ATOM    723  CB  LEU A  52      21.899  -5.460 -11.325  1.00  2.37           C  
ATOM    724  CG  LEU A  52      20.659  -6.352 -11.213  1.00  2.37           C  
ATOM    725  CD1 LEU A  52      20.807  -7.271 -10.016  1.00  2.37           C  
ATOM    726  CD2 LEU A  52      19.421  -5.474 -11.108  1.00  2.37           C  
ATOM    727  H   LEU A  52      22.317  -6.478 -13.591  1.00  2.37           H  
ATOM    728  HA  LEU A  52      21.002  -4.075 -12.690  1.00  2.37           H  
ATOM    729 1HB  LEU A  52      22.778  -6.110 -11.315  1.00  2.37           H  
ATOM    730 2HB  LEU A  52      21.936  -4.807 -10.456  1.00  2.37           H  
ATOM    731  HG  LEU A  52      20.578  -6.974 -12.102  1.00  2.37           H  
ATOM    732 1HD1 LEU A  52      19.932  -7.917  -9.944  1.00  2.37           H  
ATOM    733 2HD1 LEU A  52      21.701  -7.885 -10.143  1.00  2.37           H  
ATOM    734 3HD1 LEU A  52      20.897  -6.678  -9.108  1.00  2.37           H  
ATOM    735 1HD2 LEU A  52      18.534  -6.106 -11.040  1.00  2.37           H  
ATOM    736 2HD2 LEU A  52      19.491  -4.848 -10.219  1.00  2.37           H  
ATOM    737 3HD2 LEU A  52      19.350  -4.842 -11.995  1.00  2.37           H  
ATOM    738  N   MET A  53      24.300  -4.024 -12.799  1.00  2.50           N  
ATOM    739  CA  MET A  53      25.411  -3.088 -12.741  1.00  2.50           C  
ATOM    740  C   MET A  53      25.210  -1.976 -13.747  1.00  2.50           C  
ATOM    741  O   MET A  53      25.372  -0.797 -13.425  1.00  2.50           O  
ATOM    742  CB  MET A  53      26.731  -3.793 -13.022  1.00  2.50           C  
ATOM    743  CG  MET A  53      27.217  -4.734 -11.950  1.00  2.50           C  
ATOM    744  SD  MET A  53      28.670  -5.629 -12.492  1.00  2.50           S  
ATOM    745  CE  MET A  53      29.845  -4.281 -12.569  1.00  2.50           C  
ATOM    746  H   MET A  53      24.467  -5.007 -13.013  1.00  2.50           H  
ATOM    747  HA  MET A  53      25.443  -2.643 -11.748  1.00  2.50           H  
ATOM    748 1HB  MET A  53      26.633  -4.372 -13.943  1.00  2.50           H  
ATOM    749 2HB  MET A  53      27.507  -3.058 -13.181  1.00  2.50           H  
ATOM    750 1HG  MET A  53      27.469  -4.172 -11.054  1.00  2.50           H  
ATOM    751 2HG  MET A  53      26.437  -5.448 -11.698  1.00  2.50           H  
ATOM    752 1HE  MET A  53      30.815  -4.662 -12.892  1.00  2.50           H  
ATOM    753 2HE  MET A  53      29.494  -3.530 -13.280  1.00  2.50           H  
ATOM    754 3HE  MET A  53      29.945  -3.827 -11.583  1.00  2.50           H  
ATOM    755  N   MET A  54      24.819  -2.344 -14.962  1.00  2.64           N  
ATOM    756  CA  MET A  54      24.609  -1.368 -16.011  1.00  2.64           C  
ATOM    757  C   MET A  54      23.507  -0.382 -15.692  1.00  2.64           C  
ATOM    758  O   MET A  54      23.671   0.811 -15.934  1.00  2.64           O  
ATOM    759  CB  MET A  54      24.315  -2.091 -17.294  1.00  2.64           C  
ATOM    760  CG  MET A  54      25.501  -2.787 -17.929  1.00  2.64           C  
ATOM    761  SD  MET A  54      26.744  -1.630 -18.495  1.00  2.64           S  
ATOM    762  CE  MET A  54      25.878  -0.895 -19.885  1.00  2.64           C  
ATOM    763  H   MET A  54      24.679  -3.334 -15.174  1.00  2.64           H  
ATOM    764  HA  MET A  54      25.522  -0.801 -16.137  1.00  2.64           H  
ATOM    765 1HB  MET A  54      23.583  -2.857 -17.071  1.00  2.64           H  
ATOM    766 2HB  MET A  54      23.884  -1.400 -18.008  1.00  2.64           H  
ATOM    767 1HG  MET A  54      25.957  -3.446 -17.191  1.00  2.64           H  
ATOM    768 2HG  MET A  54      25.177  -3.395 -18.766  1.00  2.64           H  
ATOM    769 1HE  MET A  54      26.509  -0.139 -20.350  1.00  2.64           H  
ATOM    770 2HE  MET A  54      25.647  -1.665 -20.614  1.00  2.64           H  
ATOM    771 3HE  MET A  54      24.953  -0.436 -19.540  1.00  2.64           H  
ATOM    772  N   LEU A  55      22.399  -0.845 -15.111  1.00  2.80           N  
ATOM    773  CA  LEU A  55      21.330   0.079 -14.761  1.00  2.80           C  
ATOM    774  C   LEU A  55      21.752   1.053 -13.661  1.00  2.80           C  
ATOM    775  O   LEU A  55      21.432   2.248 -13.719  1.00  2.80           O  
ATOM    776  CB  LEU A  55      20.083  -0.715 -14.394  1.00  2.80           C  
ATOM    777  CG  LEU A  55      19.419  -1.404 -15.606  1.00  2.80           C  
ATOM    778  CD1 LEU A  55      18.326  -2.335 -15.130  1.00  2.80           C  
ATOM    779  CD2 LEU A  55      18.858  -0.313 -16.548  1.00  2.80           C  
ATOM    780  H   LEU A  55      22.279  -1.846 -14.936  1.00  2.80           H  
ATOM    781  HA  LEU A  55      21.093   0.663 -15.646  1.00  2.80           H  
ATOM    782 1HB  LEU A  55      20.370  -1.495 -13.682  1.00  2.80           H  
ATOM    783 2HB  LEU A  55      19.366  -0.066 -13.923  1.00  2.80           H  
ATOM    784  HG  LEU A  55      20.158  -1.998 -16.142  1.00  2.80           H  
ATOM    785 1HD1 LEU A  55      17.866  -2.823 -15.989  1.00  2.80           H  
ATOM    786 2HD1 LEU A  55      18.763  -3.091 -14.472  1.00  2.80           H  
ATOM    787 3HD1 LEU A  55      17.573  -1.768 -14.586  1.00  2.80           H  
ATOM    788 1HD2 LEU A  55      18.388  -0.776 -17.412  1.00  2.80           H  
ATOM    789 2HD2 LEU A  55      18.119   0.281 -16.012  1.00  2.80           H  
ATOM    790 3HD2 LEU A  55      19.670   0.333 -16.881  1.00  2.80           H  
ATOM    791  N   VAL A  56      22.525   0.572 -12.688  1.00  2.96           N  
ATOM    792  CA  VAL A  56      23.005   1.462 -11.642  1.00  2.96           C  
ATOM    793  C   VAL A  56      23.960   2.495 -12.226  1.00  2.96           C  
ATOM    794  O   VAL A  56      23.879   3.679 -11.902  1.00  2.96           O  
ATOM    795  CB  VAL A  56      23.701   0.682 -10.519  1.00  2.96           C  
ATOM    796  CG1 VAL A  56      24.363   1.652  -9.548  1.00  2.96           C  
ATOM    797  CG2 VAL A  56      22.670  -0.164  -9.786  1.00  2.96           C  
ATOM    798  H   VAL A  56      22.766  -0.422 -12.660  1.00  2.96           H  
ATOM    799  HA  VAL A  56      22.150   1.984 -11.214  1.00  2.96           H  
ATOM    800  HB  VAL A  56      24.473   0.038 -10.951  1.00  2.96           H  
ATOM    801 1HG1 VAL A  56      24.858   1.091  -8.758  1.00  2.96           H  
ATOM    802 2HG1 VAL A  56      25.098   2.254 -10.082  1.00  2.96           H  
ATOM    803 3HG1 VAL A  56      23.607   2.303  -9.114  1.00  2.96           H  
ATOM    804 1HG2 VAL A  56      23.160  -0.726  -8.993  1.00  2.96           H  
ATOM    805 2HG2 VAL A  56      21.907   0.485  -9.358  1.00  2.96           H  
ATOM    806 3HG2 VAL A  56      22.204  -0.854 -10.483  1.00  2.96           H  
ATOM    807  N   MET A  57      24.872   2.049 -13.095  1.00  3.13           N  
ATOM    808  CA  MET A  57      25.821   2.959 -13.721  1.00  3.13           C  
ATOM    809  C   MET A  57      25.111   3.945 -14.649  1.00  3.13           C  
ATOM    810  O   MET A  57      25.440   5.133 -14.663  1.00  3.13           O  
ATOM    811  CB  MET A  57      26.886   2.165 -14.478  1.00  3.13           C  
ATOM    812  CG  MET A  57      27.865   1.403 -13.568  1.00  3.13           C  
ATOM    813  SD  MET A  57      29.245   0.654 -14.465  1.00  3.13           S  
ATOM    814  CE  MET A  57      28.411  -0.665 -15.325  1.00  3.13           C  
ATOM    815  H   MET A  57      24.914   1.055 -13.319  1.00  3.13           H  
ATOM    816  HA  MET A  57      26.310   3.535 -12.938  1.00  3.13           H  
ATOM    817 1HB  MET A  57      26.396   1.435 -15.126  1.00  3.13           H  
ATOM    818 2HB  MET A  57      27.462   2.835 -15.113  1.00  3.13           H  
ATOM    819 1HG  MET A  57      28.271   2.092 -12.830  1.00  3.13           H  
ATOM    820 2HG  MET A  57      27.336   0.621 -13.036  1.00  3.13           H  
ATOM    821 1HE  MET A  57      29.127  -1.228 -15.921  1.00  3.13           H  
ATOM    822 2HE  MET A  57      27.937  -1.320 -14.613  1.00  3.13           H  
ATOM    823 3HE  MET A  57      27.664  -0.232 -15.972  1.00  3.13           H  
ATOM    824  N   ALA A  58      24.068   3.485 -15.354  1.00  3.33           N  
ATOM    825  CA  ALA A  58      23.303   4.322 -16.276  1.00  3.33           C  
ATOM    826  C   ALA A  58      22.708   5.513 -15.562  1.00  3.33           C  
ATOM    827  O   ALA A  58      22.632   6.620 -16.100  1.00  3.33           O  
ATOM    828  CB  ALA A  58      22.165   3.526 -16.902  1.00  3.33           C  
ATOM    829  H   ALA A  58      23.828   2.500 -15.299  1.00  3.33           H  
ATOM    830  HA  ALA A  58      23.979   4.680 -17.039  1.00  3.33           H  
ATOM    831 1HB  ALA A  58      21.617   4.158 -17.600  1.00  3.33           H  
ATOM    832 2HB  ALA A  58      22.554   2.666 -17.421  1.00  3.33           H  
ATOM    833 3HB  ALA A  58      21.499   3.188 -16.120  1.00  3.33           H  
ATOM    834  N   ASN A  59      22.302   5.267 -14.328  1.00  3.56           N  
ATOM    835  CA  ASN A  59      21.688   6.244 -13.471  1.00  3.56           C  
ATOM    836  C   ASN A  59      22.619   6.765 -12.393  1.00  3.56           C  
ATOM    837  O   ASN A  59      22.156   7.429 -11.470  1.00  3.56           O  
ATOM    838  CB  ASN A  59      20.464   5.611 -12.872  1.00  3.56           C  
ATOM    839  CG  ASN A  59      19.459   5.426 -13.897  1.00  3.56           C  
ATOM    840  OD1 ASN A  59      18.752   6.369 -14.223  1.00  3.56           O  
ATOM    841  ND2 ASN A  59      19.395   4.261 -14.462  1.00  3.56           N  
ATOM    842  H   ASN A  59      22.379   4.310 -13.976  1.00  3.56           H  
ATOM    843  HA  ASN A  59      21.387   7.095 -14.081  1.00  3.56           H  
ATOM    844 1HB  ASN A  59      20.725   4.637 -12.442  1.00  3.56           H  
ATOM    845 2HB  ASN A  59      20.066   6.237 -12.076  1.00  3.56           H  
ATOM    846 1HD2 ASN A  59      18.730   4.090 -15.187  1.00  3.56           H  
ATOM    847 2HD2 ASN A  59      20.030   3.522 -14.162  1.00  3.56           H  
ATOM    848  N   GLY A  60      23.923   6.523 -12.523  1.00  3.82           N  
ATOM    849  CA  GLY A  60      24.887   6.924 -11.507  1.00  3.82           C  
ATOM    850  C   GLY A  60      24.757   8.389 -11.140  1.00  3.82           C  
ATOM    851  O   GLY A  60      24.578   8.734  -9.971  1.00  3.82           O  
ATOM    852  H   GLY A  60      24.270   6.009 -13.331  1.00  3.82           H  
ATOM    853 1HA  GLY A  60      24.747   6.306 -10.619  1.00  3.82           H  
ATOM    854 2HA  GLY A  60      25.892   6.724 -11.877  1.00  3.82           H  
ATOM    855  N   GLU A  61      24.822   9.265 -12.137  1.00  4.12           N  
ATOM    856  CA  GLU A  61      24.740  10.700 -11.903  1.00  4.12           C  
ATOM    857  C   GLU A  61      23.414  11.113 -11.261  1.00  4.12           C  
ATOM    858  O   GLU A  61      23.365  12.059 -10.469  1.00  4.12           O  
ATOM    859  CB  GLU A  61      24.939  11.451 -13.220  1.00  4.12           C  
ATOM    860  CG  GLU A  61      26.358  11.364 -13.777  1.00  4.12           C  
ATOM    861  CD  GLU A  61      26.526  12.064 -15.110  1.00  4.12           C  
ATOM    862  OE1 GLU A  61      25.542  12.486 -15.670  1.00  4.12           O  
ATOM    863  OE2 GLU A  61      27.643  12.175 -15.562  1.00  4.12           O  
ATOM    864  H   GLU A  61      24.952   8.919 -13.079  1.00  4.12           H  
ATOM    865  HA  GLU A  61      25.543  10.980 -11.220  1.00  4.12           H  
ATOM    866 1HB  GLU A  61      24.256  11.051 -13.971  1.00  4.12           H  
ATOM    867 2HB  GLU A  61      24.693  12.504 -13.081  1.00  4.12           H  
ATOM    868 1HG  GLU A  61      27.046  11.807 -13.056  1.00  4.12           H  
ATOM    869 2HG  GLU A  61      26.623  10.312 -13.888  1.00  4.12           H  
ATOM    870  N   LYS A  62      22.328  10.421 -11.615  1.00  4.46           N  
ATOM    871  CA  LYS A  62      21.008  10.758 -11.091  1.00  4.46           C  
ATOM    872  C   LYS A  62      20.890  10.295  -9.638  1.00  4.46           C  
ATOM    873  O   LYS A  62      20.287  10.973  -8.795  1.00  4.46           O  
ATOM    874  CB  LYS A  62      19.928  10.140 -11.975  1.00  4.46           C  
ATOM    875  CG  LYS A  62      19.868  10.763 -13.370  1.00  4.46           C  
ATOM    876  CD  LYS A  62      18.786  10.142 -14.237  1.00  4.46           C  
ATOM    877  CE  LYS A  62      18.809  10.738 -15.646  1.00  4.46           C  
ATOM    878  NZ  LYS A  62      18.500  12.200 -15.641  1.00  4.46           N  
ATOM    879  H   LYS A  62      22.426   9.637 -12.249  1.00  4.46           H  
ATOM    880  HA  LYS A  62      20.891  11.841 -11.111  1.00  4.46           H  
ATOM    881 1HB  LYS A  62      20.119   9.068 -12.088  1.00  4.46           H  
ATOM    882 2HB  LYS A  62      18.954  10.253 -11.502  1.00  4.46           H  
ATOM    883 1HG  LYS A  62      19.680  11.833 -13.280  1.00  4.46           H  
ATOM    884 2HG  LYS A  62      20.832  10.623 -13.862  1.00  4.46           H  
ATOM    885 1HD  LYS A  62      18.954   9.064 -14.303  1.00  4.46           H  
ATOM    886 2HD  LYS A  62      17.806  10.313 -13.790  1.00  4.46           H  
ATOM    887 1HE  LYS A  62      19.797  10.584 -16.079  1.00  4.46           H  
ATOM    888 2HE  LYS A  62      18.075  10.228 -16.261  1.00  4.46           H  
ATOM    889 1HZ  LYS A  62      18.527  12.555 -16.587  1.00  4.46           H  
ATOM    890 2HZ  LYS A  62      17.580  12.351 -15.252  1.00  4.46           H  
ATOM    891 3HZ  LYS A  62      19.186  12.687 -15.081  1.00  4.46           H  
ATOM    892  N   ILE A  63      21.491   9.145  -9.337  1.00  4.87           N  
ATOM    893  CA  ILE A  63      21.502   8.596  -7.989  1.00  4.87           C  
ATOM    894  C   ILE A  63      22.294   9.524  -7.075  1.00  4.87           C  
ATOM    895  O   ILE A  63      21.832   9.897  -5.989  1.00  4.87           O  
ATOM    896  CB  ILE A  63      22.110   7.177  -7.993  1.00  4.87           C  
ATOM    897  CG1 ILE A  63      21.170   6.200  -8.741  1.00  4.87           C  
ATOM    898  CG2 ILE A  63      22.371   6.712  -6.574  1.00  4.87           C  
ATOM    899  CD1 ILE A  63      21.819   4.861  -9.095  1.00  4.87           C  
ATOM    900  H   ILE A  63      21.952   8.619 -10.079  1.00  4.87           H  
ATOM    901  HA  ILE A  63      20.477   8.537  -7.624  1.00  4.87           H  
ATOM    902  HB  ILE A  63      23.051   7.197  -8.542  1.00  4.87           H  
ATOM    903 1HG1 ILE A  63      20.307   6.002  -8.109  1.00  4.87           H  
ATOM    904 2HG1 ILE A  63      20.820   6.672  -9.645  1.00  4.87           H  
ATOM    905 1HG2 ILE A  63      22.814   5.719  -6.596  1.00  4.87           H  
ATOM    906 2HG2 ILE A  63      23.055   7.404  -6.085  1.00  4.87           H  
ATOM    907 3HG2 ILE A  63      21.431   6.680  -6.023  1.00  4.87           H  
ATOM    908 1HD1 ILE A  63      21.096   4.231  -9.613  1.00  4.87           H  
ATOM    909 2HD1 ILE A  63      22.677   5.032  -9.752  1.00  4.87           H  
ATOM    910 3HD1 ILE A  63      22.151   4.364  -8.189  1.00  4.87           H  
ATOM    911  N   ILE A  64      23.469   9.942  -7.550  1.00  5.32           N  
ATOM    912  CA  ILE A  64      24.327  10.849  -6.808  1.00  5.32           C  
ATOM    913  C   ILE A  64      23.665  12.200  -6.622  1.00  5.32           C  
ATOM    914  O   ILE A  64      23.665  12.746  -5.519  1.00  5.32           O  
ATOM    915  CB  ILE A  64      25.666  11.048  -7.517  1.00  5.32           C  
ATOM    916  CG1 ILE A  64      26.465   9.744  -7.494  1.00  5.32           C  
ATOM    917  CG2 ILE A  64      26.434  12.183  -6.840  1.00  5.32           C  
ATOM    918  CD1 ILE A  64      27.646   9.755  -8.429  1.00  5.32           C  
ATOM    919  H   ILE A  64      23.788   9.593  -8.456  1.00  5.32           H  
ATOM    920  HA  ILE A  64      24.515  10.419  -5.825  1.00  5.32           H  
ATOM    921  HB  ILE A  64      25.486  11.301  -8.565  1.00  5.32           H  
ATOM    922 1HG1 ILE A  64      26.824   9.567  -6.482  1.00  5.32           H  
ATOM    923 2HG1 ILE A  64      25.807   8.922  -7.775  1.00  5.32           H  
ATOM    924 1HG2 ILE A  64      27.383  12.335  -7.349  1.00  5.32           H  
ATOM    925 2HG2 ILE A  64      25.846  13.097  -6.890  1.00  5.32           H  
ATOM    926 3HG2 ILE A  64      26.617  11.928  -5.795  1.00  5.32           H  
ATOM    927 1HD1 ILE A  64      28.168   8.800  -8.367  1.00  5.32           H  
ATOM    928 2HD1 ILE A  64      27.292   9.911  -9.451  1.00  5.32           H  
ATOM    929 3HD1 ILE A  64      28.325  10.558  -8.151  1.00  5.32           H  
ATOM    930  N   SER A  65      23.080  12.744  -7.692  1.00  5.82           N  
ATOM    931  CA  SER A  65      22.424  14.031  -7.584  1.00  5.82           C  
ATOM    932  C   SER A  65      21.270  13.963  -6.592  1.00  5.82           C  
ATOM    933  O   SER A  65      21.123  14.858  -5.763  1.00  5.82           O  
ATOM    934  CB  SER A  65      21.911  14.467  -8.939  1.00  5.82           C  
ATOM    935  OG  SER A  65      22.971  14.680  -9.832  1.00  5.82           O  
ATOM    936  H   SER A  65      23.107  12.284  -8.601  1.00  5.82           H  
ATOM    937  HA  SER A  65      23.149  14.762  -7.226  1.00  5.82           H  
ATOM    938 1HB  SER A  65      21.243  13.702  -9.336  1.00  5.82           H  
ATOM    939 2HB  SER A  65      21.332  15.383  -8.827  1.00  5.82           H  
ATOM    940  HG  SER A  65      23.319  13.781 -10.040  1.00  5.82           H  
ATOM    941  N   SER A  66      20.484  12.876  -6.626  1.00  6.35           N  
ATOM    942  CA  SER A  66      19.358  12.747  -5.713  1.00  6.35           C  
ATOM    943  C   SER A  66      19.859  12.738  -4.273  1.00  6.35           C  
ATOM    944  O   SER A  66      19.306  13.427  -3.407  1.00  6.35           O  
ATOM    945  CB  SER A  66      18.599  11.468  -6.010  1.00  6.35           C  
ATOM    946  OG  SER A  66      18.025  11.514  -7.291  1.00  6.35           O  
ATOM    947  H   SER A  66      20.633  12.149  -7.325  1.00  6.35           H  
ATOM    948  HA  SER A  66      18.695  13.602  -5.850  1.00  6.35           H  
ATOM    949 1HB  SER A  66      19.279  10.618  -5.946  1.00  6.35           H  
ATOM    950 2HB  SER A  66      17.823  11.325  -5.263  1.00  6.35           H  
ATOM    951  HG  SER A  66      18.783  11.442  -7.919  1.00  6.35           H  
ATOM    952  N   PHE A  67      20.952  12.010  -4.034  1.00  6.93           N  
ATOM    953  CA  PHE A  67      21.556  11.979  -2.719  1.00  6.93           C  
ATOM    954  C   PHE A  67      21.931  13.380  -2.294  1.00  6.93           C  
ATOM    955  O   PHE A  67      21.494  13.845  -1.255  1.00  6.93           O  
ATOM    956  CB  PHE A  67      22.798  11.086  -2.721  1.00  6.93           C  
ATOM    957  CG  PHE A  67      23.612  11.104  -1.462  1.00  6.93           C  
ATOM    958  CD1 PHE A  67      23.240  10.383  -0.342  1.00  6.93           C  
ATOM    959  CD2 PHE A  67      24.784  11.847  -1.416  1.00  6.93           C  
ATOM    960  CE1 PHE A  67      24.027  10.404   0.796  1.00  6.93           C  
ATOM    961  CE2 PHE A  67      25.565  11.871  -0.290  1.00  6.93           C  
ATOM    962  CZ  PHE A  67      25.188  11.147   0.820  1.00  6.93           C  
ATOM    963  H   PHE A  67      21.359  11.446  -4.782  1.00  6.93           H  
ATOM    964  HA  PHE A  67      20.832  11.582  -2.008  1.00  6.93           H  
ATOM    965 1HB  PHE A  67      22.497  10.059  -2.919  1.00  6.93           H  
ATOM    966 2HB  PHE A  67      23.446  11.380  -3.531  1.00  6.93           H  
ATOM    967  HD1 PHE A  67      22.323   9.794  -0.366  1.00  6.93           H  
ATOM    968  HD2 PHE A  67      25.082  12.413  -2.298  1.00  6.93           H  
ATOM    969  HE1 PHE A  67      23.729   9.833   1.675  1.00  6.93           H  
ATOM    970  HE2 PHE A  67      26.479  12.458  -0.276  1.00  6.93           H  
ATOM    971  HZ  PHE A  67      25.806  11.163   1.716  1.00  6.93           H  
ATOM    972  N   LEU A  68      22.656  14.096  -3.139  1.00  7.56           N  
ATOM    973  CA  LEU A  68      23.102  15.433  -2.789  1.00  7.56           C  
ATOM    974  C   LEU A  68      21.944  16.421  -2.579  1.00  7.56           C  
ATOM    975  O   LEU A  68      22.054  17.328  -1.754  1.00  7.56           O  
ATOM    976  CB  LEU A  68      24.061  15.930  -3.862  1.00  7.56           C  
ATOM    977  CG  LEU A  68      25.387  15.158  -3.913  1.00  7.56           C  
ATOM    978  CD1 LEU A  68      26.197  15.638  -5.092  1.00  7.56           C  
ATOM    979  CD2 LEU A  68      26.128  15.332  -2.590  1.00  7.56           C  
ATOM    980  H   LEU A  68      22.948  13.682  -4.025  1.00  7.56           H  
ATOM    981  HA  LEU A  68      23.651  15.362  -1.851  1.00  7.56           H  
ATOM    982 1HB  LEU A  68      23.573  15.824  -4.833  1.00  7.56           H  
ATOM    983 2HB  LEU A  68      24.274  16.983  -3.690  1.00  7.56           H  
ATOM    984  HG  LEU A  68      25.182  14.102  -4.064  1.00  7.56           H  
ATOM    985 1HD1 LEU A  68      27.130  15.078  -5.145  1.00  7.56           H  
ATOM    986 2HD1 LEU A  68      25.625  15.480  -6.007  1.00  7.56           H  
ATOM    987 3HD1 LEU A  68      26.415  16.697  -4.977  1.00  7.56           H  
ATOM    988 1HD2 LEU A  68      27.063  14.771  -2.623  1.00  7.56           H  
ATOM    989 2HD2 LEU A  68      26.345  16.388  -2.426  1.00  7.56           H  
ATOM    990 3HD2 LEU A  68      25.508  14.957  -1.774  1.00  7.56           H  
ATOM    991  N   ASP A  69      20.839  16.253  -3.318  1.00  8.23           N  
ATOM    992  CA  ASP A  69      19.661  17.107  -3.148  1.00  8.23           C  
ATOM    993  C   ASP A  69      18.942  16.843  -1.812  1.00  8.23           C  
ATOM    994  O   ASP A  69      18.201  17.700  -1.317  1.00  8.23           O  
ATOM    995  CB  ASP A  69      18.666  16.940  -4.305  1.00  8.23           C  
ATOM    996  CG  ASP A  69      19.132  17.583  -5.639  1.00  8.23           C  
ATOM    997  OD1 ASP A  69      20.089  18.327  -5.627  1.00  8.23           O  
ATOM    998  OD2 ASP A  69      18.493  17.347  -6.645  1.00  8.23           O  
ATOM    999  H   ASP A  69      20.818  15.517  -4.020  1.00  8.23           H  
ATOM   1000  HA  ASP A  69      19.996  18.143  -3.146  1.00  8.23           H  
ATOM   1001 1HB  ASP A  69      18.509  15.873  -4.474  1.00  8.23           H  
ATOM   1002 2HB  ASP A  69      17.707  17.370  -4.022  1.00  8.23           H  
ATOM   1003  N   ALA A  70      19.129  15.646  -1.246  1.00  8.91           N  
ATOM   1004  CA  ALA A  70      18.518  15.255   0.018  1.00  8.91           C  
ATOM   1005  C   ALA A  70      19.177  16.023   1.156  1.00  8.91           C  
ATOM   1006  O   ALA A  70      20.244  16.607   0.979  1.00  8.91           O  
ATOM   1007  CB  ALA A  70      18.646  13.755   0.245  1.00  8.91           C  
ATOM   1008  H   ALA A  70      19.739  14.960  -1.699  1.00  8.91           H  
ATOM   1009  HA  ALA A  70      17.463  15.524  -0.015  1.00  8.91           H  
ATOM   1010 1HB  ALA A  70      18.172  13.486   1.184  1.00  8.91           H  
ATOM   1011 2HB  ALA A  70      18.164  13.224  -0.577  1.00  8.91           H  
ATOM   1012 3HB  ALA A  70      19.685  13.477   0.284  1.00  8.91           H  
ATOM   1013  N   GLY A  71      18.555  16.045   2.337  1.00  9.53           N  
ATOM   1014  CA  GLY A  71      19.127  16.758   3.493  1.00  9.53           C  
ATOM   1015  C   GLY A  71      20.370  16.072   4.089  1.00  9.53           C  
ATOM   1016  O   GLY A  71      20.347  15.574   5.215  1.00  9.53           O  
ATOM   1017  H   GLY A  71      17.674  15.565   2.444  1.00  9.53           H  
ATOM   1018 1HA  GLY A  71      19.388  17.772   3.191  1.00  9.53           H  
ATOM   1019 2HA  GLY A  71      18.365  16.852   4.265  1.00  9.53           H  
ATOM   1020  N   ILE A  72      21.442  16.055   3.308  1.00 10.08           N  
ATOM   1021  CA  ILE A  72      22.706  15.428   3.654  1.00 10.08           C  
ATOM   1022  C   ILE A  72      23.678  16.440   4.265  1.00 10.08           C  
ATOM   1023  O   ILE A  72      23.969  17.458   3.637  1.00 10.08           O  
ATOM   1024  CB  ILE A  72      23.397  14.850   2.403  1.00 10.08           C  
ATOM   1025  CG1 ILE A  72      22.483  13.901   1.688  1.00 10.08           C  
ATOM   1026  CG2 ILE A  72      24.681  14.159   2.780  1.00 10.08           C  
ATOM   1027  CD1 ILE A  72      22.009  12.769   2.529  1.00 10.08           C  
ATOM   1028  H   ILE A  72      21.335  16.489   2.395  1.00 10.08           H  
ATOM   1029  HA  ILE A  72      22.490  14.618   4.336  1.00 10.08           H  
ATOM   1030  HB  ILE A  72      23.619  15.669   1.715  1.00 10.08           H  
ATOM   1031 1HG1 ILE A  72      21.629  14.453   1.326  1.00 10.08           H  
ATOM   1032 2HG1 ILE A  72      23.010  13.492   0.828  1.00 10.08           H  
ATOM   1033 1HG2 ILE A  72      25.166  13.793   1.887  1.00 10.08           H  
ATOM   1034 2HG2 ILE A  72      25.322  14.857   3.277  1.00 10.08           H  
ATOM   1035 3HG2 ILE A  72      24.471  13.328   3.446  1.00 10.08           H  
ATOM   1036 1HD1 ILE A  72      21.357  12.131   1.933  1.00 10.08           H  
ATOM   1037 2HD1 ILE A  72      22.863  12.196   2.879  1.00 10.08           H  
ATOM   1038 3HD1 ILE A  72      21.458  13.159   3.383  1.00 10.08           H  
ATOM   1039  N   PRO A  73      24.247  16.198   5.455  1.00 10.51           N  
ATOM   1040  CA  PRO A  73      25.192  17.081   6.121  1.00 10.51           C  
ATOM   1041  C   PRO A  73      26.584  16.952   5.495  1.00 10.51           C  
ATOM   1042  O   PRO A  73      27.511  16.433   6.119  1.00 10.51           O  
ATOM   1043  CB  PRO A  73      25.150  16.567   7.561  1.00 10.51           C  
ATOM   1044  CG  PRO A  73      24.865  15.086   7.421  1.00 10.51           C  
ATOM   1045  CD  PRO A  73      23.919  14.979   6.227  1.00 10.51           C  
ATOM   1046  HA  PRO A  73      24.830  18.118   6.054  1.00 10.51           H  
ATOM   1047 1HB  PRO A  73      26.109  16.772   8.059  1.00 10.51           H  
ATOM   1048 2HB  PRO A  73      24.373  17.100   8.128  1.00 10.51           H  
ATOM   1049 1HG  PRO A  73      25.805  14.536   7.264  1.00 10.51           H  
ATOM   1050 2HG  PRO A  73      24.420  14.695   8.349  1.00 10.51           H  
ATOM   1051 1HD  PRO A  73      24.166  14.068   5.673  1.00 10.51           H  
ATOM   1052 2HD  PRO A  73      22.866  15.002   6.562  1.00 10.51           H  
ATOM   1053  N   LEU A  74      26.690  17.395   4.247  1.00 10.81           N  
ATOM   1054  CA  LEU A  74      27.903  17.253   3.450  1.00 10.81           C  
ATOM   1055  C   LEU A  74      28.165  18.496   2.603  1.00 10.81           C  
ATOM   1056  O   LEU A  74      28.399  19.578   3.143  1.00 10.81           O  
ATOM   1057  OXT LEU A  74      28.282  18.387   1.383  1.00 10.81           O  
ATOM   1058  CB  LEU A  74      27.750  16.015   2.552  1.00 10.81           C  
ATOM   1059  CG  LEU A  74      28.869  15.682   1.587  1.00 10.81           C  
ATOM   1060  CD1 LEU A  74      30.113  15.290   2.372  1.00 10.81           C  
ATOM   1061  CD2 LEU A  74      28.399  14.536   0.686  1.00 10.81           C  
ATOM   1062  H   LEU A  74      25.857  17.810   3.828  1.00 10.81           H  
ATOM   1063  HA  LEU A  74      28.746  17.108   4.123  1.00 10.81           H  
ATOM   1064 1HB  LEU A  74      27.626  15.147   3.197  1.00 10.81           H  
ATOM   1065 2HB  LEU A  74      26.843  16.140   1.959  1.00 10.81           H  
ATOM   1066  HG  LEU A  74      29.109  16.553   0.978  1.00 10.81           H  
ATOM   1067 1HD1 LEU A  74      30.918  15.046   1.679  1.00 10.81           H  
ATOM   1068 2HD1 LEU A  74      30.421  16.120   3.009  1.00 10.81           H  
ATOM   1069 3HD1 LEU A  74      29.892  14.421   2.992  1.00 10.81           H  
ATOM   1070 1HD2 LEU A  74      29.188  14.276  -0.020  1.00 10.81           H  
ATOM   1071 2HD2 LEU A  74      28.161  13.667   1.301  1.00 10.81           H  
ATOM   1072 3HD2 LEU A  74      27.509  14.846   0.140  1.00 10.81           H  
ENDMDL

REMARK ID 663252 DOMAINID 656793 MODEL 4 2025-03-22_00000285_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.672  -0.732   0.631  1.00  9.97           N  
ATOM      2  CA  GLY A   1       0.781  -0.612   0.563  1.00  9.97           C  
ATOM      3  C   GLY A   1       1.194   0.617  -0.236  1.00  9.97           C  
ATOM      4  O   GLY A   1       2.068   1.379   0.179  1.00  9.97           O  
ATOM      5  H   GLY A   1      -1.214   0.078   0.897  1.00  9.97           H  
ATOM      6 1HA  GLY A   1       1.189  -0.549   1.572  1.00  9.97           H  
ATOM      7 2HA  GLY A   1       1.198  -1.506   0.102  1.00  9.97           H  
ATOM      8  N   SER A   2       0.561   0.799  -1.390  1.00  9.89           N  
ATOM      9  CA  SER A   2       0.852   1.934  -2.262  1.00  9.89           C  
ATOM     10  C   SER A   2      -0.307   2.262  -3.181  1.00  9.89           C  
ATOM     11  O   SER A   2      -1.138   1.394  -3.476  1.00  9.89           O  
ATOM     12  CB  SER A   2       2.067   1.630  -3.121  1.00  9.89           C  
ATOM     13  OG  SER A   2       1.802   0.582  -4.040  1.00  9.89           O  
ATOM     14  H   SER A   2      -0.145   0.126  -1.652  1.00  9.89           H  
ATOM     15  HA  SER A   2       1.056   2.808  -1.640  1.00  9.89           H  
ATOM     16 1HB  SER A   2       2.369   2.525  -3.663  1.00  9.89           H  
ATOM     17 2HB  SER A   2       2.898   1.347  -2.475  1.00  9.89           H  
ATOM     18  HG  SER A   2       2.672   0.264  -4.326  1.00  9.89           H  
ATOM     19  N   ASP A   3      -0.303   3.489  -3.711  1.00  9.71           N  
ATOM     20  CA  ASP A   3      -1.309   3.893  -4.683  1.00  9.71           C  
ATOM     21  C   ASP A   3      -1.230   3.026  -5.923  1.00  9.71           C  
ATOM     22  O   ASP A   3      -2.259   2.640  -6.463  1.00  9.71           O  
ATOM     23  CB  ASP A   3      -1.120   5.350  -5.084  1.00  9.71           C  
ATOM     24  CG  ASP A   3      -1.480   6.334  -3.983  1.00  9.71           C  
ATOM     25  OD1 ASP A   3      -2.094   5.933  -3.020  1.00  9.71           O  
ATOM     26  OD2 ASP A   3      -1.130   7.481  -4.112  1.00  9.71           O  
ATOM     27  H   ASP A   3       0.404   4.151  -3.421  1.00  9.71           H  
ATOM     28  HA  ASP A   3      -2.297   3.771  -4.238  1.00  9.71           H  
ATOM     29 1HB  ASP A   3      -0.086   5.516  -5.385  1.00  9.71           H  
ATOM     30 2HB  ASP A   3      -1.740   5.562  -5.946  1.00  9.71           H  
ATOM     31  N   ASP A   4      -0.007   2.678  -6.340  1.00  9.43           N  
ATOM     32  CA  ASP A   4       0.177   1.848  -7.524  1.00  9.43           C  
ATOM     33  C   ASP A   4      -0.460   0.487  -7.316  1.00  9.43           C  
ATOM     34  O   ASP A   4      -1.101  -0.055  -8.222  1.00  9.43           O  
ATOM     35  CB  ASP A   4       1.658   1.668  -7.834  1.00  9.43           C  
ATOM     36  CG  ASP A   4       2.328   2.931  -8.366  1.00  9.43           C  
ATOM     37  OD1 ASP A   4       1.638   3.853  -8.740  1.00  9.43           O  
ATOM     38  OD2 ASP A   4       3.533   2.963  -8.384  1.00  9.43           O  
ATOM     39  H   ASP A   4       0.798   3.011  -5.832  1.00  9.43           H  
ATOM     40  HA  ASP A   4      -0.305   2.331  -8.370  1.00  9.43           H  
ATOM     41 1HB  ASP A   4       2.177   1.352  -6.929  1.00  9.43           H  
ATOM     42 2HB  ASP A   4       1.778   0.873  -8.570  1.00  9.43           H  
ATOM     43  N   GLY A   5      -0.326  -0.047  -6.101  1.00  9.05           N  
ATOM     44  CA  GLY A   5      -0.935  -1.321  -5.768  1.00  9.05           C  
ATOM     45  C   GLY A   5      -2.435  -1.211  -5.972  1.00  9.05           C  
ATOM     46  O   GLY A   5      -3.043  -2.025  -6.681  1.00  9.05           O  
ATOM     47  H   GLY A   5       0.231   0.421  -5.386  1.00  9.05           H  
ATOM     48 1HA  GLY A   5      -0.522  -2.108  -6.397  1.00  9.05           H  
ATOM     49 2HA  GLY A   5      -0.715  -1.567  -4.729  1.00  9.05           H  
ATOM     50  N   ALA A   6      -3.030  -0.187  -5.352  1.00  8.59           N  
ATOM     51  CA  ALA A   6      -4.463   0.033  -5.461  1.00  8.59           C  
ATOM     52  C   ALA A   6      -4.889   0.230  -6.907  1.00  8.59           C  
ATOM     53  O   ALA A   6      -5.896  -0.330  -7.337  1.00  8.59           O  
ATOM     54  CB  ALA A   6      -4.866   1.251  -4.654  1.00  8.59           C  
ATOM     55  H   ALA A   6      -2.457   0.449  -4.789  1.00  8.59           H  
ATOM     56  HA  ALA A   6      -4.971  -0.852  -5.073  1.00  8.59           H  
ATOM     57 1HB  ALA A   6      -5.942   1.395  -4.724  1.00  8.59           H  
ATOM     58 2HB  ALA A   6      -4.581   1.106  -3.614  1.00  8.59           H  
ATOM     59 3HB  ALA A   6      -4.356   2.131  -5.049  1.00  8.59           H  
ATOM     60  N   PHE A   7      -4.096   0.969  -7.684  1.00  8.07           N  
ATOM     61  CA  PHE A   7      -4.447   1.227  -9.069  1.00  8.07           C  
ATOM     62  C   PHE A   7      -4.496  -0.069  -9.832  1.00  8.07           C  
ATOM     63  O   PHE A   7      -5.416  -0.306 -10.609  1.00  8.07           O  
ATOM     64  CB  PHE A   7      -3.438   2.151  -9.724  1.00  8.07           C  
ATOM     65  CG  PHE A   7      -3.482   3.544  -9.220  1.00  8.07           C  
ATOM     66  CD1 PHE A   7      -4.650   4.066  -8.702  1.00  8.07           C  
ATOM     67  CD2 PHE A   7      -2.349   4.347  -9.260  1.00  8.07           C  
ATOM     68  CE1 PHE A   7      -4.688   5.357  -8.222  1.00  8.07           C  
ATOM     69  CE2 PHE A   7      -2.384   5.636  -8.786  1.00  8.07           C  
ATOM     70  CZ  PHE A   7      -3.555   6.144  -8.262  1.00  8.07           C  
ATOM     71  H   PHE A   7      -3.264   1.399  -7.291  1.00  8.07           H  
ATOM     72  HA  PHE A   7      -5.431   1.689  -9.104  1.00  8.07           H  
ATOM     73 1HB  PHE A   7      -2.436   1.761  -9.571  1.00  8.07           H  
ATOM     74 2HB  PHE A   7      -3.621   2.167 -10.766  1.00  8.07           H  
ATOM     75  HD1 PHE A   7      -5.542   3.445  -8.669  1.00  8.07           H  
ATOM     76  HD2 PHE A   7      -1.420   3.944  -9.669  1.00  8.07           H  
ATOM     77  HE1 PHE A   7      -5.613   5.756  -7.809  1.00  8.07           H  
ATOM     78  HE2 PHE A   7      -1.485   6.252  -8.819  1.00  8.07           H  
ATOM     79  HZ  PHE A   7      -3.583   7.164  -7.882  1.00  8.07           H  
ATOM     80  N   GLY A   8      -3.541  -0.951  -9.551  1.00  7.51           N  
ATOM     81  CA  GLY A   8      -3.484  -2.251 -10.186  1.00  7.51           C  
ATOM     82  C   GLY A   8      -4.789  -2.999  -9.956  1.00  7.51           C  
ATOM     83  O   GLY A   8      -5.435  -3.437 -10.915  1.00  7.51           O  
ATOM     84  H   GLY A   8      -2.802  -0.696  -8.894  1.00  7.51           H  
ATOM     85 1HA  GLY A   8      -3.300  -2.133 -11.252  1.00  7.51           H  
ATOM     86 2HA  GLY A   8      -2.654  -2.817  -9.764  1.00  7.51           H  
ATOM     87  N   ASP A   9      -5.183  -3.141  -8.683  1.00  6.94           N  
ATOM     88  CA  ASP A   9      -6.421  -3.853  -8.366  1.00  6.94           C  
ATOM     89  C   ASP A   9      -7.649  -3.191  -8.989  1.00  6.94           C  
ATOM     90  O   ASP A   9      -8.511  -3.875  -9.540  1.00  6.94           O  
ATOM     91  CB  ASP A   9      -6.618  -3.950  -6.852  1.00  6.94           C  
ATOM     92  CG  ASP A   9      -5.685  -4.950  -6.160  1.00  6.94           C  
ATOM     93  OD1 ASP A   9      -5.065  -5.743  -6.836  1.00  6.94           O  
ATOM     94  OD2 ASP A   9      -5.625  -4.926  -4.949  1.00  6.94           O  
ATOM     95  H   ASP A   9      -4.601  -2.740  -7.941  1.00  6.94           H  
ATOM     96  HA  ASP A   9      -6.344  -4.863  -8.765  1.00  6.94           H  
ATOM     97 1HB  ASP A   9      -6.447  -2.962  -6.415  1.00  6.94           H  
ATOM     98 2HB  ASP A   9      -7.640  -4.222  -6.639  1.00  6.94           H  
ATOM     99  N   ILE A  10      -7.702  -1.862  -8.981  1.00  6.37           N  
ATOM    100  CA  ILE A  10      -8.844  -1.160  -9.554  1.00  6.37           C  
ATOM    101  C   ILE A  10      -8.944  -1.416 -11.041  1.00  6.37           C  
ATOM    102  O   ILE A  10     -10.016  -1.743 -11.558  1.00  6.37           O  
ATOM    103  CB  ILE A  10      -8.726   0.352  -9.324  1.00  6.37           C  
ATOM    104  CG1 ILE A  10      -8.875   0.671  -7.828  1.00  6.37           C  
ATOM    105  CG2 ILE A  10      -9.783   1.080 -10.165  1.00  6.37           C  
ATOM    106  CD1 ILE A  10      -8.438   2.075  -7.467  1.00  6.37           C  
ATOM    107  H   ILE A  10      -6.957  -1.327  -8.532  1.00  6.37           H  
ATOM    108  HA  ILE A  10      -9.750  -1.524  -9.076  1.00  6.37           H  
ATOM    109  HB  ILE A  10      -7.733   0.683  -9.628  1.00  6.37           H  
ATOM    110 1HG1 ILE A  10      -9.921   0.557  -7.551  1.00  6.37           H  
ATOM    111 2HG1 ILE A  10      -8.294  -0.041  -7.254  1.00  6.37           H  
ATOM    112 1HG2 ILE A  10      -9.688   2.153 -10.013  1.00  6.37           H  
ATOM    113 2HG2 ILE A  10      -9.635   0.850 -11.220  1.00  6.37           H  
ATOM    114 3HG2 ILE A  10     -10.779   0.756  -9.861  1.00  6.37           H  
ATOM    115 1HD1 ILE A  10      -8.574   2.233  -6.398  1.00  6.37           H  
ATOM    116 2HD1 ILE A  10      -7.388   2.196  -7.717  1.00  6.37           H  
ATOM    117 3HD1 ILE A  10      -9.032   2.797  -8.021  1.00  6.37           H  
ATOM    118  N   TRP A  11      -7.820  -1.296 -11.733  1.00  5.80           N  
ATOM    119  CA  TRP A  11      -7.795  -1.500 -13.160  1.00  5.80           C  
ATOM    120  C   TRP A  11      -8.217  -2.920 -13.474  1.00  5.80           C  
ATOM    121  O   TRP A  11      -8.986  -3.148 -14.416  1.00  5.80           O  
ATOM    122  CB  TRP A  11      -6.390  -1.230 -13.686  1.00  5.80           C  
ATOM    123  CG  TRP A  11      -6.009   0.224 -13.618  1.00  5.80           C  
ATOM    124  CD1 TRP A  11      -6.860   1.289 -13.613  1.00  5.80           C  
ATOM    125  CD2 TRP A  11      -4.673   0.779 -13.516  1.00  5.80           C  
ATOM    126  NE1 TRP A  11      -6.148   2.464 -13.531  1.00  5.80           N  
ATOM    127  CE2 TRP A  11      -4.811   2.170 -13.471  1.00  5.80           C  
ATOM    128  CE3 TRP A  11      -3.394   0.215 -13.458  1.00  5.80           C  
ATOM    129  CZ2 TRP A  11      -3.712   3.015 -13.376  1.00  5.80           C  
ATOM    130  CZ3 TRP A  11      -2.295   1.058 -13.359  1.00  5.80           C  
ATOM    131  CH2 TRP A  11      -2.448   2.423 -13.321  1.00  5.80           C  
ATOM    132  H   TRP A  11      -6.959  -1.038 -11.255  1.00  5.80           H  
ATOM    133  HA  TRP A  11      -8.495  -0.810 -13.627  1.00  5.80           H  
ATOM    134 1HB  TRP A  11      -5.669  -1.798 -13.092  1.00  5.80           H  
ATOM    135 2HB  TRP A  11      -6.309  -1.569 -14.716  1.00  5.80           H  
ATOM    136  HD1 TRP A  11      -7.944   1.218 -13.668  1.00  5.80           H  
ATOM    137  HE1 TRP A  11      -6.545   3.390 -13.512  1.00  5.80           H  
ATOM    138  HE3 TRP A  11      -3.267  -0.866 -13.488  1.00  5.80           H  
ATOM    139  HZ2 TRP A  11      -3.816   4.100 -13.341  1.00  5.80           H  
ATOM    140  HZ3 TRP A  11      -1.304   0.607 -13.313  1.00  5.80           H  
ATOM    141  HH2 TRP A  11      -1.564   3.055 -13.243  1.00  5.80           H  
ATOM    142  N   ALA A  12      -7.739  -3.883 -12.678  1.00  5.28           N  
ATOM    143  CA  ALA A  12      -8.107  -5.268 -12.888  1.00  5.28           C  
ATOM    144  C   ALA A  12      -9.601  -5.474 -12.716  1.00  5.28           C  
ATOM    145  O   ALA A  12     -10.242  -6.108 -13.548  1.00  5.28           O  
ATOM    146  CB  ALA A  12      -7.368  -6.160 -11.909  1.00  5.28           C  
ATOM    147  H   ALA A  12      -7.092  -3.651 -11.921  1.00  5.28           H  
ATOM    148  HA  ALA A  12      -7.836  -5.541 -13.908  1.00  5.28           H  
ATOM    149 1HB  ALA A  12      -7.637  -7.201 -12.088  1.00  5.28           H  
ATOM    150 2HB  ALA A  12      -6.295  -6.028 -12.039  1.00  5.28           H  
ATOM    151 3HB  ALA A  12      -7.643  -5.886 -10.892  1.00  5.28           H  
ATOM    152  N   TYR A  13     -10.182  -4.862 -11.686  1.00  4.82           N  
ATOM    153  CA  TYR A  13     -11.600  -5.050 -11.415  1.00  4.82           C  
ATOM    154  C   TYR A  13     -12.462  -4.499 -12.536  1.00  4.82           C  
ATOM    155  O   TYR A  13     -13.463  -5.111 -12.930  1.00  4.82           O  
ATOM    156  CB  TYR A  13     -11.959  -4.379 -10.094  1.00  4.82           C  
ATOM    157  CG  TYR A  13     -11.280  -5.040  -8.918  1.00  4.82           C  
ATOM    158  CD1 TYR A  13     -11.081  -4.335  -7.738  1.00  4.82           C  
ATOM    159  CD2 TYR A  13     -10.819  -6.348  -9.034  1.00  4.82           C  
ATOM    160  CE1 TYR A  13     -10.434  -4.935  -6.678  1.00  4.82           C  
ATOM    161  CE2 TYR A  13     -10.171  -6.944  -7.975  1.00  4.82           C  
ATOM    162  CZ  TYR A  13      -9.977  -6.244  -6.799  1.00  4.82           C  
ATOM    163  OH  TYR A  13      -9.327  -6.845  -5.743  1.00  4.82           O  
ATOM    164  H   TYR A  13      -9.616  -4.317 -11.035  1.00  4.82           H  
ATOM    165  HA  TYR A  13     -11.797  -6.120 -11.341  1.00  4.82           H  
ATOM    166 1HB  TYR A  13     -11.655  -3.330 -10.123  1.00  4.82           H  
ATOM    167 2HB  TYR A  13     -13.036  -4.411  -9.940  1.00  4.82           H  
ATOM    168  HD1 TYR A  13     -11.434  -3.308  -7.653  1.00  4.82           H  
ATOM    169  HD2 TYR A  13     -10.965  -6.903  -9.965  1.00  4.82           H  
ATOM    170  HE1 TYR A  13     -10.276  -4.383  -5.752  1.00  4.82           H  
ATOM    171  HE2 TYR A  13      -9.808  -7.968  -8.068  1.00  4.82           H  
ATOM    172  HH  TYR A  13      -9.136  -6.189  -5.067  1.00  4.82           H  
ATOM    173  N   MET A  14     -12.069  -3.343 -13.066  1.00  4.44           N  
ATOM    174  CA  MET A  14     -12.841  -2.724 -14.127  1.00  4.44           C  
ATOM    175  C   MET A  14     -12.636  -3.497 -15.427  1.00  4.44           C  
ATOM    176  O   MET A  14     -13.578  -3.715 -16.197  1.00  4.44           O  
ATOM    177  CB  MET A  14     -12.403  -1.272 -14.277  1.00  4.44           C  
ATOM    178  CG  MET A  14     -12.712  -0.378 -13.051  1.00  4.44           C  
ATOM    179  SD  MET A  14     -14.458  -0.242 -12.663  1.00  4.44           S  
ATOM    180  CE  MET A  14     -14.732  -1.475 -11.387  1.00  4.44           C  
ATOM    181  H   MET A  14     -11.239  -2.874 -12.694  1.00  4.44           H  
ATOM    182  HA  MET A  14     -13.899  -2.764 -13.868  1.00  4.44           H  
ATOM    183 1HB  MET A  14     -11.321  -1.244 -14.439  1.00  4.44           H  
ATOM    184 2HB  MET A  14     -12.881  -0.835 -15.153  1.00  4.44           H  
ATOM    185 1HG  MET A  14     -12.208  -0.786 -12.181  1.00  4.44           H  
ATOM    186 2HG  MET A  14     -12.318   0.621 -13.226  1.00  4.44           H  
ATOM    187 1HE  MET A  14     -15.779  -1.455 -11.083  1.00  4.44           H  
ATOM    188 2HE  MET A  14     -14.488  -2.462 -11.776  1.00  4.44           H  
ATOM    189 3HE  MET A  14     -14.102  -1.256 -10.525  1.00  4.44           H  
ATOM    190  N   SER A  15     -11.412  -3.988 -15.641  1.00  4.13           N  
ATOM    191  CA  SER A  15     -11.133  -4.733 -16.848  1.00  4.13           C  
ATOM    192  C   SER A  15     -11.939  -6.015 -16.851  1.00  4.13           C  
ATOM    193  O   SER A  15     -12.569  -6.343 -17.851  1.00  4.13           O  
ATOM    194  CB  SER A  15      -9.656  -5.068 -16.926  1.00  4.13           C  
ATOM    195  OG  SER A  15      -8.882  -3.903 -17.031  1.00  4.13           O  
ATOM    196  H   SER A  15     -10.650  -3.805 -14.991  1.00  4.13           H  
ATOM    197  HA  SER A  15     -11.419  -4.132 -17.710  1.00  4.13           H  
ATOM    198 1HB  SER A  15      -9.362  -5.624 -16.037  1.00  4.13           H  
ATOM    199 2HB  SER A  15      -9.476  -5.708 -17.787  1.00  4.13           H  
ATOM    200  HG  SER A  15      -8.976  -3.451 -16.160  1.00  4.13           H  
ATOM    201  N   GLU A  16     -11.985  -6.712 -15.713  1.00  3.90           N  
ATOM    202  CA  GLU A  16     -12.744  -7.951 -15.631  1.00  3.90           C  
ATOM    203  C   GLU A  16     -14.228  -7.697 -15.852  1.00  3.90           C  
ATOM    204  O   GLU A  16     -14.893  -8.444 -16.576  1.00  3.90           O  
ATOM    205  CB  GLU A  16     -12.534  -8.628 -14.269  1.00  3.90           C  
ATOM    206  CG  GLU A  16     -11.133  -9.233 -14.049  1.00  3.90           C  
ATOM    207  CD  GLU A  16     -10.918  -9.771 -12.640  1.00  3.90           C  
ATOM    208  OE1 GLU A  16     -11.785  -9.605 -11.811  1.00  3.90           O  
ATOM    209  OE2 GLU A  16      -9.881 -10.346 -12.400  1.00  3.90           O  
ATOM    210  H   GLU A  16     -11.454  -6.395 -14.902  1.00  3.90           H  
ATOM    211  HA  GLU A  16     -12.391  -8.622 -16.415  1.00  3.90           H  
ATOM    212 1HB  GLU A  16     -12.699  -7.892 -13.479  1.00  3.90           H  
ATOM    213 2HB  GLU A  16     -13.268  -9.419 -14.140  1.00  3.90           H  
ATOM    214 1HG  GLU A  16     -10.998 -10.050 -14.754  1.00  3.90           H  
ATOM    215 2HG  GLU A  16     -10.381  -8.485 -14.268  1.00  3.90           H  
ATOM    216  N   ALA A  17     -14.745  -6.600 -15.287  1.00  3.72           N  
ATOM    217  CA  ALA A  17     -16.157  -6.275 -15.422  1.00  3.72           C  
ATOM    218  C   ALA A  17     -16.557  -6.127 -16.878  1.00  3.72           C  
ATOM    219  O   ALA A  17     -17.594  -6.647 -17.310  1.00  3.72           O  
ATOM    220  CB  ALA A  17     -16.442  -4.978 -14.700  1.00  3.72           C  
ATOM    221  H   ALA A  17     -14.162  -6.006 -14.694  1.00  3.72           H  
ATOM    222  HA  ALA A  17     -16.737  -7.082 -14.982  1.00  3.72           H  
ATOM    223 1HB  ALA A  17     -17.497  -4.730 -14.782  1.00  3.72           H  
ATOM    224 2HB  ALA A  17     -16.161  -5.081 -13.655  1.00  3.72           H  
ATOM    225 3HB  ALA A  17     -15.849  -4.195 -15.151  1.00  3.72           H  
ATOM    226  N   LEU A  18     -15.671  -5.535 -17.667  1.00  3.58           N  
ATOM    227  CA  LEU A  18     -15.938  -5.267 -19.066  1.00  3.58           C  
ATOM    228  C   LEU A  18     -15.721  -6.468 -19.987  1.00  3.58           C  
ATOM    229  O   LEU A  18     -15.856  -6.345 -21.207  1.00  3.58           O  
ATOM    230  CB  LEU A  18     -15.140  -4.047 -19.514  1.00  3.58           C  
ATOM    231  CG  LEU A  18     -15.597  -2.721 -18.818  1.00  3.58           C  
ATOM    232  CD1 LEU A  18     -14.688  -1.573 -19.233  1.00  3.58           C  
ATOM    233  CD2 LEU A  18     -17.072  -2.435 -19.187  1.00  3.58           C  
ATOM    234  H   LEU A  18     -14.810  -5.165 -17.251  1.00  3.58           H  
ATOM    235  HA  LEU A  18     -16.979  -4.978 -19.140  1.00  3.58           H  
ATOM    236 1HB  LEU A  18     -14.087  -4.216 -19.266  1.00  3.58           H  
ATOM    237 2HB  LEU A  18     -15.240  -3.930 -20.591  1.00  3.58           H  
ATOM    238  HG  LEU A  18     -15.515  -2.836 -17.732  1.00  3.58           H  
ATOM    239 1HD1 LEU A  18     -15.005  -0.656 -18.734  1.00  3.58           H  
ATOM    240 2HD1 LEU A  18     -13.662  -1.808 -18.944  1.00  3.58           H  
ATOM    241 3HD1 LEU A  18     -14.744  -1.435 -20.311  1.00  3.58           H  
ATOM    242 1HD2 LEU A  18     -17.396  -1.521 -18.690  1.00  3.58           H  
ATOM    243 2HD2 LEU A  18     -17.166  -2.319 -20.266  1.00  3.58           H  
ATOM    244 3HD2 LEU A  18     -17.702  -3.264 -18.861  1.00  3.58           H  
ATOM    245  N   THR A  19     -15.379  -7.630 -19.413  1.00  3.44           N  
ATOM    246  CA  THR A  19     -15.221  -8.837 -20.207  1.00  3.44           C  
ATOM    247  C   THR A  19     -16.387  -9.795 -19.979  1.00  3.44           C  
ATOM    248  O   THR A  19     -16.431 -10.871 -20.583  1.00  3.44           O  
ATOM    249  CB  THR A  19     -13.895  -9.572 -19.923  1.00  3.44           C  
ATOM    250  OG1 THR A  19     -13.839  -9.977 -18.547  1.00  3.44           O  
ATOM    251  CG2 THR A  19     -12.734  -8.671 -20.253  1.00  3.44           C  
ATOM    252  H   THR A  19     -15.244  -7.697 -18.402  1.00  3.44           H  
ATOM    253  HA  THR A  19     -15.219  -8.559 -21.259  1.00  3.44           H  
ATOM    254  HB  THR A  19     -13.834 -10.459 -20.545  1.00  3.44           H  
ATOM    255  HG1 THR A  19     -14.255  -9.293 -17.977  1.00  3.44           H  
ATOM    256 1HG2 THR A  19     -11.799  -9.191 -20.059  1.00  3.44           H  
ATOM    257 2HG2 THR A  19     -12.783  -8.385 -21.303  1.00  3.44           H  
ATOM    258 3HG2 THR A  19     -12.786  -7.795 -19.651  1.00  3.44           H  
ATOM    259  N   GLY A  20     -17.335  -9.433 -19.105  1.00  3.30           N  
ATOM    260  CA  GLY A  20     -18.457 -10.339 -18.893  1.00  3.30           C  
ATOM    261  C   GLY A  20     -19.413 -10.116 -20.046  1.00  3.30           C  
ATOM    262  O   GLY A  20     -19.164  -9.233 -20.863  1.00  3.30           O  
ATOM    263  H   GLY A  20     -17.283  -8.546 -18.598  1.00  3.30           H  
ATOM    264 1HA  GLY A  20     -18.113 -11.373 -18.867  1.00  3.30           H  
ATOM    265 2HA  GLY A  20     -18.944 -10.116 -17.944  1.00  3.30           H  
ATOM    266  N   ALA A  21     -20.512 -10.867 -20.132  1.00  3.14           N  
ATOM    267  CA  ALA A  21     -21.417 -10.635 -21.255  1.00  3.14           C  
ATOM    268  C   ALA A  21     -21.941  -9.184 -21.282  1.00  3.14           C  
ATOM    269  O   ALA A  21     -21.721  -8.511 -22.287  1.00  3.14           O  
ATOM    270  CB  ALA A  21     -22.561 -11.644 -21.263  1.00  3.14           C  
ATOM    271  H   ALA A  21     -20.700 -11.592 -19.452  1.00  3.14           H  
ATOM    272  HA  ALA A  21     -20.846 -10.783 -22.174  1.00  3.14           H  
ATOM    273 1HB  ALA A  21     -23.181 -11.471 -22.143  1.00  3.14           H  
ATOM    274 2HB  ALA A  21     -22.144 -12.649 -21.309  1.00  3.14           H  
ATOM    275 3HB  ALA A  21     -23.174 -11.578 -20.394  1.00  3.14           H  
ATOM    276  N   PRO A  22     -22.574  -8.619 -20.208  1.00  2.98           N  
ATOM    277  CA  PRO A  22     -23.035  -7.240 -20.198  1.00  2.98           C  
ATOM    278  C   PRO A  22     -21.867  -6.285 -20.285  1.00  2.98           C  
ATOM    279  O   PRO A  22     -22.011  -5.145 -20.715  1.00  2.98           O  
ATOM    280  CB  PRO A  22     -23.765  -7.121 -18.856  1.00  2.98           C  
ATOM    281  CG  PRO A  22     -23.178  -8.209 -17.993  1.00  2.98           C  
ATOM    282  CD  PRO A  22     -22.887  -9.344 -18.939  1.00  2.98           C  
ATOM    283  HA  PRO A  22     -23.732  -7.082 -21.027  1.00  2.98           H  
ATOM    284 1HB  PRO A  22     -23.606  -6.114 -18.437  1.00  2.98           H  
ATOM    285 2HB  PRO A  22     -24.847  -7.235 -19.009  1.00  2.98           H  
ATOM    286 1HG  PRO A  22     -22.271  -7.840 -17.489  1.00  2.98           H  
ATOM    287 2HG  PRO A  22     -23.888  -8.491 -17.201  1.00  2.98           H  
ATOM    288 1HD  PRO A  22     -22.071  -9.892 -18.517  1.00  2.98           H  
ATOM    289 2HD  PRO A  22     -23.793  -9.948 -19.049  1.00  2.98           H  
ATOM    290  N   GLY A  23     -20.693  -6.764 -19.890  1.00  2.84           N  
ATOM    291  CA  GLY A  23     -19.481  -5.979 -19.933  1.00  2.84           C  
ATOM    292  C   GLY A  23     -19.171  -5.620 -21.367  1.00  2.84           C  
ATOM    293  O   GLY A  23     -19.061  -4.442 -21.724  1.00  2.84           O  
ATOM    294  H   GLY A  23     -20.627  -7.710 -19.553  1.00  2.84           H  
ATOM    295 1HA  GLY A  23     -19.585  -5.083 -19.323  1.00  2.84           H  
ATOM    296 2HA  GLY A  23     -18.672  -6.578 -19.527  1.00  2.84           H  
ATOM    297  N   LYS A  24     -19.062  -6.664 -22.190  1.00  2.71           N  
ATOM    298  CA  LYS A  24     -18.766  -6.538 -23.602  1.00  2.71           C  
ATOM    299  C   LYS A  24     -19.880  -5.821 -24.341  1.00  2.71           C  
ATOM    300  O   LYS A  24     -19.619  -4.996 -25.216  1.00  2.71           O  
ATOM    301  CB  LYS A  24     -18.541  -7.920 -24.212  1.00  2.71           C  
ATOM    302  CG  LYS A  24     -17.243  -8.592 -23.779  1.00  2.71           C  
ATOM    303  CD  LYS A  24     -17.094  -9.974 -24.405  1.00  2.71           C  
ATOM    304  CE  LYS A  24     -15.770 -10.623 -24.020  1.00  2.71           C  
ATOM    305  NZ  LYS A  24     -15.641 -11.996 -24.584  1.00  2.71           N  
ATOM    306  H   LYS A  24     -19.172  -7.598 -21.792  1.00  2.71           H  
ATOM    307  HA  LYS A  24     -17.852  -5.959 -23.708  1.00  2.71           H  
ATOM    308 1HB  LYS A  24     -19.364  -8.577 -23.912  1.00  2.71           H  
ATOM    309 2HB  LYS A  24     -18.551  -7.850 -25.297  1.00  2.71           H  
ATOM    310 1HG  LYS A  24     -16.391  -7.967 -24.041  1.00  2.71           H  
ATOM    311 2HG  LYS A  24     -17.266  -8.703 -22.694  1.00  2.71           H  
ATOM    312 1HD  LYS A  24     -17.909 -10.608 -24.047  1.00  2.71           H  
ATOM    313 2HD  LYS A  24     -17.158  -9.900 -25.488  1.00  2.71           H  
ATOM    314 1HE  LYS A  24     -14.952 -10.009 -24.393  1.00  2.71           H  
ATOM    315 2HE  LYS A  24     -15.699 -10.680 -22.943  1.00  2.71           H  
ATOM    316 1HZ  LYS A  24     -14.754 -12.392 -24.308  1.00  2.71           H  
ATOM    317 2HZ  LYS A  24     -16.391 -12.574 -24.230  1.00  2.71           H  
ATOM    318 3HZ  LYS A  24     -15.692 -11.955 -25.589  1.00  2.71           H  
ATOM    319  N   ILE A  25     -21.132  -6.081 -23.968  1.00  2.59           N  
ATOM    320  CA  ILE A  25     -22.242  -5.428 -24.651  1.00  2.59           C  
ATOM    321  C   ILE A  25     -22.183  -3.922 -24.431  1.00  2.59           C  
ATOM    322  O   ILE A  25     -22.268  -3.139 -25.390  1.00  2.59           O  
ATOM    323  CB  ILE A  25     -23.575  -5.984 -24.138  1.00  2.59           C  
ATOM    324  CG1 ILE A  25     -23.716  -7.454 -24.579  1.00  2.59           C  
ATOM    325  CG2 ILE A  25     -24.733  -5.146 -24.657  1.00  2.59           C  
ATOM    326  CD1 ILE A  25     -24.822  -8.203 -23.874  1.00  2.59           C  
ATOM    327  H   ILE A  25     -21.316  -6.776 -23.240  1.00  2.59           H  
ATOM    328  HA  ILE A  25     -22.163  -5.628 -25.717  1.00  2.59           H  
ATOM    329  HB  ILE A  25     -23.575  -5.962 -23.057  1.00  2.59           H  
ATOM    330 1HG1 ILE A  25     -23.915  -7.479 -25.649  1.00  2.59           H  
ATOM    331 2HG1 ILE A  25     -22.776  -7.966 -24.398  1.00  2.59           H  
ATOM    332 1HG2 ILE A  25     -25.669  -5.550 -24.276  1.00  2.59           H  
ATOM    333 2HG2 ILE A  25     -24.619  -4.118 -24.317  1.00  2.59           H  
ATOM    334 3HG2 ILE A  25     -24.741  -5.171 -25.746  1.00  2.59           H  
ATOM    335 1HD1 ILE A  25     -24.856  -9.228 -24.242  1.00  2.59           H  
ATOM    336 2HD1 ILE A  25     -24.632  -8.214 -22.809  1.00  2.59           H  
ATOM    337 3HD1 ILE A  25     -25.774  -7.714 -24.069  1.00  2.59           H  
ATOM    338  N   ILE A  26     -21.989  -3.512 -23.181  1.00  2.51           N  
ATOM    339  CA  ILE A  26     -21.887  -2.106 -22.875  1.00  2.51           C  
ATOM    340  C   ILE A  26     -20.664  -1.522 -23.546  1.00  2.51           C  
ATOM    341  O   ILE A  26     -20.748  -0.451 -24.145  1.00  2.51           O  
ATOM    342  CB  ILE A  26     -21.828  -1.846 -21.370  1.00  2.51           C  
ATOM    343  CG1 ILE A  26     -23.153  -2.207 -20.707  1.00  2.51           C  
ATOM    344  CG2 ILE A  26     -21.518  -0.405 -21.133  1.00  2.51           C  
ATOM    345  CD1 ILE A  26     -23.060  -2.252 -19.189  1.00  2.51           C  
ATOM    346  H   ILE A  26     -21.923  -4.186 -22.415  1.00  2.51           H  
ATOM    347  HA  ILE A  26     -22.769  -1.603 -23.272  1.00  2.51           H  
ATOM    348  HB  ILE A  26     -21.051  -2.473 -20.919  1.00  2.51           H  
ATOM    349 1HG1 ILE A  26     -23.903  -1.472 -20.989  1.00  2.51           H  
ATOM    350 2HG1 ILE A  26     -23.478  -3.183 -21.066  1.00  2.51           H  
ATOM    351 1HG2 ILE A  26     -21.481  -0.234 -20.080  1.00  2.51           H  
ATOM    352 2HG2 ILE A  26     -20.571  -0.168 -21.578  1.00  2.51           H  
ATOM    353 3HG2 ILE A  26     -22.292   0.218 -21.574  1.00  2.51           H  
ATOM    354 1HD1 ILE A  26     -24.030  -2.516 -18.772  1.00  2.51           H  
ATOM    355 2HD1 ILE A  26     -22.321  -3.004 -18.896  1.00  2.51           H  
ATOM    356 3HD1 ILE A  26     -22.756  -1.283 -18.809  1.00  2.51           H  
ATOM    357  N   ALA A  27     -19.525  -2.221 -23.467  1.00  2.44           N  
ATOM    358  CA  ALA A  27     -18.306  -1.726 -24.081  1.00  2.44           C  
ATOM    359  C   ALA A  27     -18.486  -1.505 -25.569  1.00  2.44           C  
ATOM    360  O   ALA A  27     -18.008  -0.509 -26.106  1.00  2.44           O  
ATOM    361  CB  ALA A  27     -17.164  -2.683 -23.833  1.00  2.44           C  
ATOM    362  H   ALA A  27     -19.493  -3.105 -22.956  1.00  2.44           H  
ATOM    363  HA  ALA A  27     -18.076  -0.773 -23.636  1.00  2.44           H  
ATOM    364 1HB  ALA A  27     -16.251  -2.287 -24.271  1.00  2.44           H  
ATOM    365 2HB  ALA A  27     -17.027  -2.815 -22.760  1.00  2.44           H  
ATOM    366 3HB  ALA A  27     -17.399  -3.642 -24.286  1.00  2.44           H  
ATOM    367  N   CYS A  28     -19.218  -2.386 -26.244  1.00  2.39           N  
ATOM    368  CA  CYS A  28     -19.414  -2.187 -27.663  1.00  2.39           C  
ATOM    369  C   CYS A  28     -20.151  -0.873 -27.866  1.00  2.39           C  
ATOM    370  O   CYS A  28     -19.807  -0.084 -28.747  1.00  2.39           O  
ATOM    371  CB  CYS A  28     -20.214  -3.333 -28.258  1.00  2.39           C  
ATOM    372  SG  CYS A  28     -19.310  -4.897 -28.289  1.00  2.39           S  
ATOM    373  H   CYS A  28     -19.596  -3.214 -25.785  1.00  2.39           H  
ATOM    374  HA  CYS A  28     -18.442  -2.136 -28.153  1.00  2.39           H  
ATOM    375 1HB  CYS A  28     -21.123  -3.484 -27.674  1.00  2.39           H  
ATOM    376 2HB  CYS A  28     -20.510  -3.087 -29.274  1.00  2.39           H  
ATOM    377  HG  CYS A  28     -19.281  -5.036 -26.941  1.00  2.39           H  
ATOM    378  N   GLY A  29     -21.138  -0.606 -27.006  1.00  2.33           N  
ATOM    379  CA  GLY A  29     -21.863   0.654 -27.063  1.00  2.33           C  
ATOM    380  C   GLY A  29     -20.922   1.836 -26.792  1.00  2.33           C  
ATOM    381  O   GLY A  29     -20.972   2.850 -27.490  1.00  2.33           O  
ATOM    382  H   GLY A  29     -21.394  -1.303 -26.303  1.00  2.33           H  
ATOM    383 1HA  GLY A  29     -22.329   0.765 -28.041  1.00  2.33           H  
ATOM    384 2HA  GLY A  29     -22.658   0.641 -26.318  1.00  2.33           H  
ATOM    385  N   MET A  30     -20.003   1.665 -25.830  1.00  2.26           N  
ATOM    386  CA  MET A  30     -19.049   2.711 -25.441  1.00  2.26           C  
ATOM    387  C   MET A  30     -18.043   3.011 -26.535  1.00  2.26           C  
ATOM    388  O   MET A  30     -17.362   4.041 -26.477  1.00  2.26           O  
ATOM    389  CB  MET A  30     -18.277   2.373 -24.173  1.00  2.26           C  
ATOM    390  CG  MET A  30     -19.112   2.328 -22.928  1.00  2.26           C  
ATOM    391  SD  MET A  30     -18.136   2.228 -21.391  1.00  2.26           S  
ATOM    392  CE  MET A  30     -17.498   0.562 -21.298  1.00  2.26           C  
ATOM    393  H   MET A  30     -20.019   0.789 -25.311  1.00  2.26           H  
ATOM    394  HA  MET A  30     -19.612   3.626 -25.259  1.00  2.26           H  
ATOM    395 1HB  MET A  30     -17.786   1.417 -24.299  1.00  2.26           H  
ATOM    396 2HB  MET A  30     -17.498   3.118 -24.021  1.00  2.26           H  
ATOM    397 1HG  MET A  30     -19.753   3.192 -22.900  1.00  2.26           H  
ATOM    398 2HG  MET A  30     -19.747   1.462 -22.980  1.00  2.26           H  
ATOM    399 1HE  MET A  30     -16.926   0.448 -20.384  1.00  2.26           H  
ATOM    400 2HE  MET A  30     -18.315  -0.150 -21.292  1.00  2.26           H  
ATOM    401 3HE  MET A  30     -16.849   0.373 -22.148  1.00  2.26           H  
ATOM    402  N   LEU A  31     -17.911   2.109 -27.504  1.00  2.18           N  
ATOM    403  CA  LEU A  31     -17.041   2.318 -28.650  1.00  2.18           C  
ATOM    404  C   LEU A  31     -17.761   2.902 -29.892  1.00  2.18           C  
ATOM    405  O   LEU A  31     -17.110   3.197 -30.894  1.00  2.18           O  
ATOM    406  CB  LEU A  31     -16.353   1.008 -28.987  1.00  2.18           C  
ATOM    407  CG  LEU A  31     -15.430   0.477 -27.875  1.00  2.18           C  
ATOM    408  CD1 LEU A  31     -14.900  -0.882 -28.266  1.00  2.18           C  
ATOM    409  CD2 LEU A  31     -14.311   1.473 -27.644  1.00  2.18           C  
ATOM    410  H   LEU A  31     -18.435   1.235 -27.431  1.00  2.18           H  
ATOM    411  HA  LEU A  31     -16.271   3.027 -28.355  1.00  2.18           H  
ATOM    412 1HB  LEU A  31     -17.124   0.254 -29.163  1.00  2.18           H  
ATOM    413 2HB  LEU A  31     -15.769   1.133 -29.892  1.00  2.18           H  
ATOM    414  HG  LEU A  31     -15.985   0.371 -26.960  1.00  2.18           H  
ATOM    415 1HD1 LEU A  31     -14.255  -1.262 -27.474  1.00  2.18           H  
ATOM    416 2HD1 LEU A  31     -15.739  -1.565 -28.410  1.00  2.18           H  
ATOM    417 3HD1 LEU A  31     -14.332  -0.801 -29.191  1.00  2.18           H  
ATOM    418 1HD2 LEU A  31     -13.659   1.107 -26.850  1.00  2.18           H  
ATOM    419 2HD2 LEU A  31     -13.735   1.595 -28.561  1.00  2.18           H  
ATOM    420 3HD2 LEU A  31     -14.738   2.433 -27.350  1.00  2.18           H  
ATOM    421  N   PHE A  32     -19.093   3.106 -29.824  1.00  2.08           N  
ATOM    422  CA  PHE A  32     -19.845   3.692 -30.940  1.00  2.08           C  
ATOM    423  C   PHE A  32     -19.437   5.123 -31.404  1.00  2.08           C  
ATOM    424  O   PHE A  32     -19.182   5.288 -32.594  1.00  2.08           O  
ATOM    425  CB  PHE A  32     -21.354   3.626 -30.681  1.00  2.08           C  
ATOM    426  CG  PHE A  32     -22.168   4.408 -31.706  1.00  2.08           C  
ATOM    427  CD1 PHE A  32     -22.402   3.902 -32.975  1.00  2.08           C  
ATOM    428  CD2 PHE A  32     -22.698   5.661 -31.389  1.00  2.08           C  
ATOM    429  CE1 PHE A  32     -23.137   4.626 -33.903  1.00  2.08           C  
ATOM    430  CE2 PHE A  32     -23.432   6.378 -32.312  1.00  2.08           C  
ATOM    431  CZ  PHE A  32     -23.651   5.860 -33.571  1.00  2.08           C  
ATOM    432  H   PHE A  32     -19.607   2.861 -28.976  1.00  2.08           H  
ATOM    433  HA  PHE A  32     -19.676   3.038 -31.796  1.00  2.08           H  
ATOM    434 1HB  PHE A  32     -21.670   2.584 -30.720  1.00  2.08           H  
ATOM    435 2HB  PHE A  32     -21.600   3.981 -29.695  1.00  2.08           H  
ATOM    436  HD1 PHE A  32     -21.995   2.925 -33.240  1.00  2.08           H  
ATOM    437  HD2 PHE A  32     -22.525   6.075 -30.392  1.00  2.08           H  
ATOM    438  HE1 PHE A  32     -23.308   4.216 -34.898  1.00  2.08           H  
ATOM    439  HE2 PHE A  32     -23.838   7.354 -32.048  1.00  2.08           H  
ATOM    440  HZ  PHE A  32     -24.226   6.428 -34.301  1.00  2.08           H  
ATOM    441  N   SER A  33     -19.341   6.189 -30.554  1.00  1.99           N  
ATOM    442  CA  SER A  33     -19.664   6.334 -29.131  1.00  1.99           C  
ATOM    443  C   SER A  33     -20.166   7.742 -28.748  1.00  1.99           C  
ATOM    444  O   SER A  33     -21.384   7.891 -28.652  1.00  1.99           O  
ATOM    445  CB  SER A  33     -18.591   5.879 -28.257  1.00  1.99           C  
ATOM    446  OG  SER A  33     -18.904   6.076 -26.935  1.00  1.99           O  
ATOM    447  H   SER A  33     -19.029   7.038 -30.990  1.00  1.99           H  
ATOM    448  HA  SER A  33     -20.487   5.665 -28.908  1.00  1.99           H  
ATOM    449 1HB  SER A  33     -18.524   4.918 -28.371  1.00  1.99           H  
ATOM    450 2HB  SER A  33     -17.662   6.226 -28.512  1.00  1.99           H  
ATOM    451  HG  SER A  33     -18.266   5.513 -26.452  1.00  1.99           H  
ATOM    452  N   VAL A  34     -19.341   8.817 -28.470  1.00  1.92           N  
ATOM    453  CA  VAL A  34     -17.875   9.184 -28.455  1.00  1.92           C  
ATOM    454  C   VAL A  34     -17.101   9.071 -29.781  1.00  1.92           C  
ATOM    455  O   VAL A  34     -16.775  10.108 -30.343  1.00  1.92           O  
ATOM    456  CB  VAL A  34     -17.051   8.622 -27.248  1.00  1.92           C  
ATOM    457  CG1 VAL A  34     -15.570   8.927 -27.420  1.00  1.92           C  
ATOM    458  CG2 VAL A  34     -17.556   9.277 -26.010  1.00  1.92           C  
ATOM    459  H   VAL A  34     -19.899   9.608 -28.186  1.00  1.92           H  
ATOM    460  HA  VAL A  34     -17.858  10.247 -28.219  1.00  1.92           H  
ATOM    461  HB  VAL A  34     -17.130   7.632 -27.143  1.00  1.92           H  
ATOM    462 1HG1 VAL A  34     -15.028   8.558 -26.552  1.00  1.92           H  
ATOM    463 2HG1 VAL A  34     -15.178   8.450 -28.308  1.00  1.92           H  
ATOM    464 3HG1 VAL A  34     -15.439   9.989 -27.495  1.00  1.92           H  
ATOM    465 1HG2 VAL A  34     -16.996   8.920 -25.159  1.00  1.92           H  
ATOM    466 2HG2 VAL A  34     -17.430  10.350 -26.107  1.00  1.92           H  
ATOM    467 3HG2 VAL A  34     -18.603   9.042 -25.875  1.00  1.92           H  
ATOM    468  N   ALA A  35     -16.802   7.886 -30.314  1.00  1.92           N  
ATOM    469  CA  ALA A  35     -16.091   7.841 -31.592  1.00  1.92           C  
ATOM    470  C   ALA A  35     -16.916   8.529 -32.675  1.00  1.92           C  
ATOM    471  O   ALA A  35     -16.400   9.315 -33.466  1.00  1.92           O  
ATOM    472  CB  ALA A  35     -15.806   6.405 -31.989  1.00  1.92           C  
ATOM    473  H   ALA A  35     -17.046   7.030 -29.851  1.00  1.92           H  
ATOM    474  HA  ALA A  35     -15.151   8.378 -31.480  1.00  1.92           H  
ATOM    475 1HB  ALA A  35     -15.262   6.394 -32.931  1.00  1.92           H  
ATOM    476 2HB  ALA A  35     -15.206   5.926 -31.219  1.00  1.92           H  
ATOM    477 3HB  ALA A  35     -16.730   5.856 -32.109  1.00  1.92           H  
ATOM    478  N   TYR A  36     -18.224   8.280 -32.645  1.00  2.04           N  
ATOM    479  CA  TYR A  36     -19.185   8.895 -33.548  1.00  2.04           C  
ATOM    480  C   TYR A  36     -19.165  10.403 -33.380  1.00  2.04           C  
ATOM    481  O   TYR A  36     -18.989  11.149 -34.342  1.00  2.04           O  
ATOM    482  CB  TYR A  36     -20.576   8.335 -33.253  1.00  2.04           C  
ATOM    483  CG  TYR A  36     -21.697   8.930 -34.036  1.00  2.04           C  
ATOM    484  CD1 TYR A  36     -21.901   8.538 -35.342  1.00  2.04           C  
ATOM    485  CD2 TYR A  36     -22.548   9.842 -33.440  1.00  2.04           C  
ATOM    486  CE1 TYR A  36     -22.952   9.063 -36.060  1.00  2.04           C  
ATOM    487  CE2 TYR A  36     -23.600  10.364 -34.155  1.00  2.04           C  
ATOM    488  CZ  TYR A  36     -23.803   9.980 -35.460  1.00  2.04           C  
ATOM    489  OH  TYR A  36     -24.854  10.506 -36.175  1.00  2.04           O  
ATOM    490  H   TYR A  36     -18.561   7.599 -31.985  1.00  2.04           H  
ATOM    491  HA  TYR A  36     -18.905   8.662 -34.575  1.00  2.04           H  
ATOM    492 1HB  TYR A  36     -20.571   7.264 -33.451  1.00  2.04           H  
ATOM    493 2HB  TYR A  36     -20.801   8.457 -32.194  1.00  2.04           H  
ATOM    494  HD1 TYR A  36     -21.232   7.813 -35.802  1.00  2.04           H  
ATOM    495  HD2 TYR A  36     -22.388  10.143 -32.404  1.00  2.04           H  
ATOM    496  HE1 TYR A  36     -23.114   8.756 -37.092  1.00  2.04           H  
ATOM    497  HE2 TYR A  36     -24.273  11.083 -33.687  1.00  2.04           H  
ATOM    498  HH  TYR A  36     -24.853  10.137 -37.061  1.00  2.04           H  
ATOM    499  N   PHE A  37     -19.300  10.840 -32.126  1.00  2.34           N  
ATOM    500  CA  PHE A  37     -19.319  12.244 -31.735  1.00  2.34           C  
ATOM    501  C   PHE A  37     -18.069  12.942 -32.245  1.00  2.34           C  
ATOM    502  O   PHE A  37     -18.132  13.985 -32.891  1.00  2.34           O  
ATOM    503  CB  PHE A  37     -19.408  12.354 -30.212  1.00  2.34           C  
ATOM    504  CG  PHE A  37     -19.389  13.739 -29.672  1.00  2.34           C  
ATOM    505  CD1 PHE A  37     -20.526  14.533 -29.662  1.00  2.34           C  
ATOM    506  CD2 PHE A  37     -18.227  14.246 -29.159  1.00  2.34           C  
ATOM    507  CE1 PHE A  37     -20.481  15.816 -29.138  1.00  2.34           C  
ATOM    508  CE2 PHE A  37     -18.175  15.512 -28.640  1.00  2.34           C  
ATOM    509  CZ  PHE A  37     -19.301  16.303 -28.627  1.00  2.34           C  
ATOM    510  H   PHE A  37     -19.405  10.150 -31.402  1.00  2.34           H  
ATOM    511  HA  PHE A  37     -20.195  12.722 -32.167  1.00  2.34           H  
ATOM    512 1HB  PHE A  37     -20.315  11.864 -29.865  1.00  2.34           H  
ATOM    513 2HB  PHE A  37     -18.575  11.831 -29.778  1.00  2.34           H  
ATOM    514  HD1 PHE A  37     -21.456  14.139 -30.069  1.00  2.34           H  
ATOM    515  HD2 PHE A  37     -17.346  13.621 -29.172  1.00  2.34           H  
ATOM    516  HE1 PHE A  37     -21.375  16.436 -29.132  1.00  2.34           H  
ATOM    517  HE2 PHE A  37     -17.249  15.888 -28.242  1.00  2.34           H  
ATOM    518  HZ  PHE A  37     -19.257  17.306 -28.217  1.00  2.34           H  
ATOM    519  N   GLY A  38     -16.920  12.317 -32.024  1.00  2.93           N  
ATOM    520  CA  GLY A  38     -15.623  12.838 -32.424  1.00  2.93           C  
ATOM    521  C   GLY A  38     -15.504  13.110 -33.931  1.00  2.93           C  
ATOM    522  O   GLY A  38     -14.576  13.798 -34.358  1.00  2.93           O  
ATOM    523  H   GLY A  38     -16.931  11.443 -31.513  1.00  2.93           H  
ATOM    524 1HA  GLY A  38     -15.421  13.750 -31.865  1.00  2.93           H  
ATOM    525 2HA  GLY A  38     -14.862  12.116 -32.131  1.00  2.93           H  
ATOM    526  N   VAL A  39     -16.417  12.561 -34.729  1.00  3.87           N  
ATOM    527  CA  VAL A  39     -16.441  12.764 -36.157  1.00  3.87           C  
ATOM    528  C   VAL A  39     -17.529  13.764 -36.549  1.00  3.87           C  
ATOM    529  O   VAL A  39     -17.274  14.701 -37.309  1.00  3.87           O  
ATOM    530  CB  VAL A  39     -16.681  11.419 -36.869  1.00  3.87           C  
ATOM    531  CG1 VAL A  39     -16.814  11.636 -38.365  1.00  3.87           C  
ATOM    532  CG2 VAL A  39     -15.527  10.488 -36.559  1.00  3.87           C  
ATOM    533  H   VAL A  39     -17.161  11.993 -34.333  1.00  3.87           H  
ATOM    534  HA  VAL A  39     -15.475  13.157 -36.469  1.00  3.87           H  
ATOM    535  HB  VAL A  39     -17.613  10.980 -36.507  1.00  3.87           H  
ATOM    536 1HG1 VAL A  39     -16.991  10.679 -38.855  1.00  3.87           H  
ATOM    537 2HG1 VAL A  39     -17.653  12.303 -38.561  1.00  3.87           H  
ATOM    538 3HG1 VAL A  39     -15.896  12.079 -38.751  1.00  3.87           H  
ATOM    539 1HG2 VAL A  39     -15.693   9.529 -37.045  1.00  3.87           H  
ATOM    540 2HG2 VAL A  39     -14.600  10.927 -36.921  1.00  3.87           H  
ATOM    541 3HG2 VAL A  39     -15.461  10.343 -35.487  1.00  3.87           H  
ATOM    542  N   VAL A  40     -18.750  13.564 -36.045  1.00  5.05           N  
ATOM    543  CA  VAL A  40     -19.865  14.422 -36.453  1.00  5.05           C  
ATOM    544  C   VAL A  40     -19.880  15.792 -35.744  1.00  5.05           C  
ATOM    545  O   VAL A  40     -20.301  16.794 -36.327  1.00  5.05           O  
ATOM    546  CB  VAL A  40     -21.206  13.674 -36.236  1.00  5.05           C  
ATOM    547  CG1 VAL A  40     -21.175  12.370 -37.021  1.00  5.05           C  
ATOM    548  CG2 VAL A  40     -21.457  13.383 -34.765  1.00  5.05           C  
ATOM    549  H   VAL A  40     -18.900  12.788 -35.398  1.00  5.05           H  
ATOM    550  HA  VAL A  40     -19.765  14.603 -37.523  1.00  5.05           H  
ATOM    551  HB  VAL A  40     -22.016  14.284 -36.629  1.00  5.05           H  
ATOM    552 1HG1 VAL A  40     -22.121  11.853 -36.900  1.00  5.05           H  
ATOM    553 2HG1 VAL A  40     -21.013  12.584 -38.075  1.00  5.05           H  
ATOM    554 3HG1 VAL A  40     -20.364  11.740 -36.645  1.00  5.05           H  
ATOM    555 1HG2 VAL A  40     -22.395  12.862 -34.665  1.00  5.05           H  
ATOM    556 2HG2 VAL A  40     -20.673  12.778 -34.398  1.00  5.05           H  
ATOM    557 3HG2 VAL A  40     -21.504  14.280 -34.193  1.00  5.05           H  
ATOM    558  N   LYS A  41     -19.422  15.820 -34.495  1.00  6.08           N  
ATOM    559  CA  LYS A  41     -19.331  17.005 -33.653  1.00  6.08           C  
ATOM    560  C   LYS A  41     -17.987  16.973 -32.923  1.00  6.08           C  
ATOM    561  O   LYS A  41     -17.970  16.834 -31.703  1.00  6.08           O  
ATOM    562  CB  LYS A  41     -20.467  17.034 -32.628  1.00  6.08           C  
ATOM    563  CG  LYS A  41     -21.876  17.181 -33.203  1.00  6.08           C  
ATOM    564  CD  LYS A  41     -22.928  17.162 -32.107  1.00  6.08           C  
ATOM    565  CE  LYS A  41     -24.328  17.304 -32.689  1.00  6.08           C  
ATOM    566  NZ  LYS A  41     -25.379  17.270 -31.633  1.00  6.08           N  
ATOM    567  H   LYS A  41     -19.087  14.956 -34.083  1.00  6.08           H  
ATOM    568  HA  LYS A  41     -19.402  17.893 -34.273  1.00  6.08           H  
ATOM    569 1HB  LYS A  41     -20.445  16.103 -32.074  1.00  6.08           H  
ATOM    570 2HB  LYS A  41     -20.299  17.842 -31.915  1.00  6.08           H  
ATOM    571 1HG  LYS A  41     -21.938  18.129 -33.736  1.00  6.08           H  
ATOM    572 2HG  LYS A  41     -22.089  16.395 -33.905  1.00  6.08           H  
ATOM    573 1HD  LYS A  41     -22.864  16.221 -31.557  1.00  6.08           H  
ATOM    574 2HD  LYS A  41     -22.746  17.981 -31.413  1.00  6.08           H  
ATOM    575 1HE  LYS A  41     -24.394  18.251 -33.223  1.00  6.08           H  
ATOM    576 2HE  LYS A  41     -24.505  16.490 -33.392  1.00  6.08           H  
ATOM    577 1HZ  LYS A  41     -26.289  17.369 -32.061  1.00  6.08           H  
ATOM    578 2HZ  LYS A  41     -25.334  16.390 -31.138  1.00  6.08           H  
ATOM    579 3HZ  LYS A  41     -25.230  18.029 -30.983  1.00  6.08           H  
ATOM    580  N   PRO A  42     -16.863  17.245 -33.603  1.00  6.46           N  
ATOM    581  CA  PRO A  42     -15.501  16.934 -33.176  1.00  6.46           C  
ATOM    582  C   PRO A  42     -14.908  17.790 -32.054  1.00  6.46           C  
ATOM    583  O   PRO A  42     -13.853  18.410 -32.212  1.00  6.46           O  
ATOM    584  CB  PRO A  42     -14.728  17.141 -34.481  1.00  6.46           C  
ATOM    585  CG  PRO A  42     -15.482  18.238 -35.194  1.00  6.46           C  
ATOM    586  CD  PRO A  42     -16.942  17.948 -34.898  1.00  6.46           C  
ATOM    587  HA  PRO A  42     -15.470  15.877 -32.887  1.00  6.46           H  
ATOM    588 1HB  PRO A  42     -13.684  17.404 -34.262  1.00  6.46           H  
ATOM    589 2HB  PRO A  42     -14.710  16.203 -35.057  1.00  6.46           H  
ATOM    590 1HG  PRO A  42     -15.160  19.223 -34.825  1.00  6.46           H  
ATOM    591 2HG  PRO A  42     -15.258  18.209 -36.270  1.00  6.46           H  
ATOM    592 1HD  PRO A  42     -17.491  18.893 -34.804  1.00  6.46           H  
ATOM    593 2HD  PRO A  42     -17.361  17.290 -35.678  1.00  6.46           H  
ATOM    594  N   ASN A  43     -15.566  17.774 -30.905  1.00  5.99           N  
ATOM    595  CA  ASN A  43     -15.094  18.426 -29.696  1.00  5.99           C  
ATOM    596  C   ASN A  43     -14.404  17.397 -28.802  1.00  5.99           C  
ATOM    597  O   ASN A  43     -15.054  16.715 -28.008  1.00  5.99           O  
ATOM    598  CB  ASN A  43     -16.253  19.129 -29.003  1.00  5.99           C  
ATOM    599  CG  ASN A  43     -15.875  19.862 -27.732  1.00  5.99           C  
ATOM    600  OD1 ASN A  43     -14.966  19.443 -26.997  1.00  5.99           O  
ATOM    601  ND2 ASN A  43     -16.549  20.957 -27.469  1.00  5.99           N  
ATOM    602  H   ASN A  43     -16.446  17.268 -30.881  1.00  5.99           H  
ATOM    603  HA  ASN A  43     -14.349  19.175 -29.969  1.00  5.99           H  
ATOM    604 1HB  ASN A  43     -16.704  19.840 -29.695  1.00  5.99           H  
ATOM    605 2HB  ASN A  43     -17.016  18.396 -28.762  1.00  5.99           H  
ATOM    606 1HD2 ASN A  43     -16.343  21.488 -26.646  1.00  5.99           H  
ATOM    607 2HD2 ASN A  43     -17.270  21.264 -28.091  1.00  5.99           H  
ATOM    608  N   LEU A  44     -13.078  17.304 -28.907  1.00  4.98           N  
ATOM    609  CA  LEU A  44     -12.335  16.298 -28.148  1.00  4.98           C  
ATOM    610  C   LEU A  44     -12.588  16.389 -26.652  1.00  4.98           C  
ATOM    611  O   LEU A  44     -12.709  15.369 -25.979  1.00  4.98           O  
ATOM    612  CB  LEU A  44     -10.831  16.393 -28.389  1.00  4.98           C  
ATOM    613  CG  LEU A  44     -10.020  15.346 -27.612  1.00  4.98           C  
ATOM    614  CD1 LEU A  44     -10.455  13.949 -28.046  1.00  4.98           C  
ATOM    615  CD2 LEU A  44      -8.539  15.551 -27.856  1.00  4.98           C  
ATOM    616  H   LEU A  44     -12.591  17.908 -29.559  1.00  4.98           H  
ATOM    617  HA  LEU A  44     -12.663  15.317 -28.486  1.00  4.98           H  
ATOM    618 1HB  LEU A  44     -10.634  16.258 -29.452  1.00  4.98           H  
ATOM    619 2HB  LEU A  44     -10.485  17.381 -28.090  1.00  4.98           H  
ATOM    620  HG  LEU A  44     -10.228  15.451 -26.553  1.00  4.98           H  
ATOM    621 1HD1 LEU A  44      -9.894  13.202 -27.485  1.00  4.98           H  
ATOM    622 2HD1 LEU A  44     -11.516  13.824 -27.852  1.00  4.98           H  
ATOM    623 3HD1 LEU A  44     -10.263  13.823 -29.110  1.00  4.98           H  
ATOM    624 1HD2 LEU A  44      -7.973  14.808 -27.294  1.00  4.98           H  
ATOM    625 2HD2 LEU A  44      -8.325  15.443 -28.920  1.00  4.98           H  
ATOM    626 3HD2 LEU A  44      -8.253  16.550 -27.528  1.00  4.98           H  
ATOM    627  N   GLY A  45     -12.656  17.608 -26.124  1.00  3.91           N  
ATOM    628  CA  GLY A  45     -12.879  17.785 -24.698  1.00  3.91           C  
ATOM    629  C   GLY A  45     -14.136  17.036 -24.277  1.00  3.91           C  
ATOM    630  O   GLY A  45     -14.096  16.194 -23.376  1.00  3.91           O  
ATOM    631  H   GLY A  45     -12.570  18.415 -26.724  1.00  3.91           H  
ATOM    632 1HA  GLY A  45     -12.019  17.414 -24.141  1.00  3.91           H  
ATOM    633 2HA  GLY A  45     -12.987  18.846 -24.476  1.00  3.91           H  
ATOM    634  N   LEU A  46     -15.253  17.333 -24.937  1.00  3.12           N  
ATOM    635  CA  LEU A  46     -16.507  16.674 -24.597  1.00  3.12           C  
ATOM    636  C   LEU A  46     -16.474  15.179 -24.875  1.00  3.12           C  
ATOM    637  O   LEU A  46     -17.081  14.392 -24.138  1.00  3.12           O  
ATOM    638  CB  LEU A  46     -17.670  17.301 -25.348  1.00  3.12           C  
ATOM    639  CG  LEU A  46     -18.026  18.704 -24.917  1.00  3.12           C  
ATOM    640  CD1 LEU A  46     -19.115  19.244 -25.834  1.00  3.12           C  
ATOM    641  CD2 LEU A  46     -18.471  18.676 -23.464  1.00  3.12           C  
ATOM    642  H   LEU A  46     -15.216  18.021 -25.690  1.00  3.12           H  
ATOM    643  HA  LEU A  46     -16.679  16.814 -23.532  1.00  3.12           H  
ATOM    644 1HB  LEU A  46     -17.395  17.350 -26.395  1.00  3.12           H  
ATOM    645 2HB  LEU A  46     -18.549  16.668 -25.247  1.00  3.12           H  
ATOM    646  HG  LEU A  46     -17.153  19.347 -25.011  1.00  3.12           H  
ATOM    647 1HD1 LEU A  46     -19.371  20.260 -25.535  1.00  3.12           H  
ATOM    648 2HD1 LEU A  46     -18.762  19.249 -26.859  1.00  3.12           H  
ATOM    649 3HD1 LEU A  46     -19.998  18.611 -25.760  1.00  3.12           H  
ATOM    650 1HD2 LEU A  46     -18.725  19.687 -23.143  1.00  3.12           H  
ATOM    651 2HD2 LEU A  46     -19.345  18.032 -23.362  1.00  3.12           H  
ATOM    652 3HD2 LEU A  46     -17.662  18.290 -22.841  1.00  3.12           H  
ATOM    653  N   ALA A  47     -15.768  14.769 -25.934  1.00  2.63           N  
ATOM    654  CA  ALA A  47     -15.695  13.350 -26.251  1.00  2.63           C  
ATOM    655  C   ALA A  47     -15.052  12.585 -25.097  1.00  2.63           C  
ATOM    656  O   ALA A  47     -15.554  11.536 -24.676  1.00  2.63           O  
ATOM    657  CB  ALA A  47     -14.873  13.145 -27.516  1.00  2.63           C  
ATOM    658  H   ALA A  47     -15.296  15.449 -26.531  1.00  2.63           H  
ATOM    659  HA  ALA A  47     -16.706  12.980 -26.403  1.00  2.63           H  
ATOM    660 1HB  ALA A  47     -14.827  12.102 -27.767  1.00  2.63           H  
ATOM    661 2HB  ALA A  47     -15.315  13.694 -28.337  1.00  2.63           H  
ATOM    662 3HB  ALA A  47     -13.873  13.515 -27.343  1.00  2.63           H  
ATOM    663  N   LEU A  48     -13.994  13.164 -24.523  1.00  2.41           N  
ATOM    664  CA  LEU A  48     -13.285  12.553 -23.408  1.00  2.41           C  
ATOM    665  C   LEU A  48     -14.133  12.560 -22.144  1.00  2.41           C  
ATOM    666  O   LEU A  48     -14.161  11.574 -21.401  1.00  2.41           O  
ATOM    667  CB  LEU A  48     -11.970  13.289 -23.175  1.00  2.41           C  
ATOM    668  CG  LEU A  48     -10.941  13.126 -24.308  1.00  2.41           C  
ATOM    669  CD1 LEU A  48      -9.749  14.027 -24.048  1.00  2.41           C  
ATOM    670  CD2 LEU A  48     -10.531  11.679 -24.416  1.00  2.41           C  
ATOM    671  H   LEU A  48     -13.639  14.043 -24.911  1.00  2.41           H  
ATOM    672  HA  LEU A  48     -13.064  11.521 -23.669  1.00  2.41           H  
ATOM    673 1HB  LEU A  48     -12.187  14.355 -23.078  1.00  2.41           H  
ATOM    674 2HB  LEU A  48     -11.524  12.937 -22.247  1.00  2.41           H  
ATOM    675  HG  LEU A  48     -11.390  13.429 -25.243  1.00  2.41           H  
ATOM    676 1HD1 LEU A  48      -9.031  13.922 -24.860  1.00  2.41           H  
ATOM    677 2HD1 LEU A  48     -10.089  15.063 -23.993  1.00  2.41           H  
ATOM    678 3HD1 LEU A  48      -9.279  13.747 -23.109  1.00  2.41           H  
ATOM    679 1HD2 LEU A  48      -9.813  11.568 -25.229  1.00  2.41           H  
ATOM    680 2HD2 LEU A  48     -10.074  11.358 -23.480  1.00  2.41           H  
ATOM    681 3HD2 LEU A  48     -11.410  11.068 -24.621  1.00  2.41           H  
ATOM    682  N   VAL A  49     -14.887  13.639 -21.923  1.00  2.40           N  
ATOM    683  CA  VAL A  49     -15.751  13.686 -20.751  1.00  2.40           C  
ATOM    684  C   VAL A  49     -16.786  12.591 -20.842  1.00  2.40           C  
ATOM    685  O   VAL A  49     -17.011  11.852 -19.879  1.00  2.40           O  
ATOM    686  CB  VAL A  49     -16.481  15.034 -20.635  1.00  2.40           C  
ATOM    687  CG1 VAL A  49     -17.530  14.958 -19.538  1.00  2.40           C  
ATOM    688  CG2 VAL A  49     -15.490  16.126 -20.320  1.00  2.40           C  
ATOM    689  H   VAL A  49     -14.824  14.443 -22.553  1.00  2.40           H  
ATOM    690  HA  VAL A  49     -15.143  13.529 -19.860  1.00  2.40           H  
ATOM    691  HB  VAL A  49     -16.986  15.251 -21.575  1.00  2.40           H  
ATOM    692 1HG1 VAL A  49     -18.053  15.911 -19.467  1.00  2.40           H  
ATOM    693 2HG1 VAL A  49     -18.242  14.173 -19.779  1.00  2.40           H  
ATOM    694 3HG1 VAL A  49     -17.051  14.736 -18.586  1.00  2.40           H  
ATOM    695 1HG2 VAL A  49     -16.010  17.080 -20.248  1.00  2.40           H  
ATOM    696 2HG2 VAL A  49     -14.997  15.906 -19.375  1.00  2.40           H  
ATOM    697 3HG2 VAL A  49     -14.753  16.180 -21.099  1.00  2.40           H  
ATOM    698  N   SER A  50     -17.395  12.463 -22.019  1.00  2.48           N  
ATOM    699  CA  SER A  50     -18.408  11.456 -22.228  1.00  2.48           C  
ATOM    700  C   SER A  50     -17.814  10.074 -22.030  1.00  2.48           C  
ATOM    701  O   SER A  50     -18.427   9.226 -21.385  1.00  2.48           O  
ATOM    702  CB  SER A  50     -18.975  11.591 -23.621  1.00  2.48           C  
ATOM    703  OG  SER A  50     -19.649  12.808 -23.773  1.00  2.48           O  
ATOM    704  H   SER A  50     -17.162  13.097 -22.783  1.00  2.48           H  
ATOM    705  HA  SER A  50     -19.205  11.605 -21.498  1.00  2.48           H  
ATOM    706 1HB  SER A  50     -18.165  11.549 -24.329  1.00  2.48           H  
ATOM    707 2HB  SER A  50     -19.645  10.765 -23.829  1.00  2.48           H  
ATOM    708  HG  SER A  50     -18.951  13.491 -23.746  1.00  2.48           H  
ATOM    709  N   ALA A  51     -16.596   9.843 -22.536  1.00  2.58           N  
ATOM    710  CA  ALA A  51     -15.982   8.533 -22.379  1.00  2.58           C  
ATOM    711  C   ALA A  51     -15.809   8.177 -20.910  1.00  2.58           C  
ATOM    712  O   ALA A  51     -16.103   7.049 -20.498  1.00  2.58           O  
ATOM    713  CB  ALA A  51     -14.621   8.515 -23.052  1.00  2.58           C  
ATOM    714  H   ALA A  51     -16.119  10.564 -23.078  1.00  2.58           H  
ATOM    715  HA  ALA A  51     -16.633   7.794 -22.842  1.00  2.58           H  
ATOM    716 1HB  ALA A  51     -14.177   7.528 -22.947  1.00  2.58           H  
ATOM    717 2HB  ALA A  51     -14.734   8.756 -24.105  1.00  2.58           H  
ATOM    718 3HB  ALA A  51     -13.978   9.255 -22.581  1.00  2.58           H  
ATOM    719  N   LEU A  52     -15.385   9.144 -20.102  1.00  2.69           N  
ATOM    720  CA  LEU A  52     -15.189   8.874 -18.689  1.00  2.69           C  
ATOM    721  C   LEU A  52     -16.517   8.599 -18.001  1.00  2.69           C  
ATOM    722  O   LEU A  52     -16.630   7.675 -17.188  1.00  2.69           O  
ATOM    723  CB  LEU A  52     -14.471  10.055 -18.047  1.00  2.69           C  
ATOM    724  CG  LEU A  52     -13.020  10.233 -18.512  1.00  2.69           C  
ATOM    725  CD1 LEU A  52     -12.470  11.537 -17.964  1.00  2.69           C  
ATOM    726  CD2 LEU A  52     -12.200   9.037 -18.053  1.00  2.69           C  
ATOM    727  H   LEU A  52     -15.155  10.066 -20.485  1.00  2.69           H  
ATOM    728  HA  LEU A  52     -14.563   7.990 -18.593  1.00  2.69           H  
ATOM    729 1HB  LEU A  52     -15.016  10.968 -18.299  1.00  2.69           H  
ATOM    730 2HB  LEU A  52     -14.477   9.931 -16.967  1.00  2.69           H  
ATOM    731  HG  LEU A  52     -12.992  10.288 -19.597  1.00  2.69           H  
ATOM    732 1HD1 LEU A  52     -11.444  11.670 -18.307  1.00  2.69           H  
ATOM    733 2HD1 LEU A  52     -13.083  12.365 -18.326  1.00  2.69           H  
ATOM    734 3HD1 LEU A  52     -12.491  11.515 -16.877  1.00  2.69           H  
ATOM    735 1HD2 LEU A  52     -11.170   9.154 -18.391  1.00  2.69           H  
ATOM    736 2HD2 LEU A  52     -12.221   8.974 -16.965  1.00  2.69           H  
ATOM    737 3HD2 LEU A  52     -12.620   8.128 -18.477  1.00  2.69           H  
ATOM    738  N   MET A  53     -17.552   9.358 -18.365  1.00  2.79           N  
ATOM    739  CA  MET A  53     -18.861   9.149 -17.767  1.00  2.79           C  
ATOM    740  C   MET A  53     -19.354   7.751 -18.087  1.00  2.79           C  
ATOM    741  O   MET A  53     -19.846   7.036 -17.210  1.00  2.79           O  
ATOM    742  CB  MET A  53     -19.849  10.185 -18.287  1.00  2.79           C  
ATOM    743  CG  MET A  53     -19.613  11.597 -17.814  1.00  2.79           C  
ATOM    744  SD  MET A  53     -20.688  12.750 -18.658  1.00  2.79           S  
ATOM    745  CE  MET A  53     -22.267  12.237 -17.993  1.00  2.79           C  
ATOM    746  H   MET A  53     -17.417  10.111 -19.043  1.00  2.79           H  
ATOM    747  HA  MET A  53     -18.773   9.238 -16.686  1.00  2.79           H  
ATOM    748 1HB  MET A  53     -19.824  10.191 -19.374  1.00  2.79           H  
ATOM    749 2HB  MET A  53     -20.850   9.913 -17.985  1.00  2.79           H  
ATOM    750 1HG  MET A  53     -19.803  11.663 -16.746  1.00  2.79           H  
ATOM    751 2HG  MET A  53     -18.582  11.882 -17.995  1.00  2.79           H  
ATOM    752 1HE  MET A  53     -23.059  12.856 -18.416  1.00  2.79           H  
ATOM    753 2HE  MET A  53     -22.448  11.190 -18.247  1.00  2.79           H  
ATOM    754 3HE  MET A  53     -22.260  12.350 -16.908  1.00  2.79           H  
ATOM    755  N   MET A  54     -19.184   7.346 -19.345  1.00  2.88           N  
ATOM    756  CA  MET A  54     -19.602   6.032 -19.791  1.00  2.88           C  
ATOM    757  C   MET A  54     -18.901   4.925 -19.035  1.00  2.88           C  
ATOM    758  O   MET A  54     -19.547   3.969 -18.614  1.00  2.88           O  
ATOM    759  CB  MET A  54     -19.346   5.882 -21.271  1.00  2.88           C  
ATOM    760  CG  MET A  54     -20.235   6.693 -22.176  1.00  2.88           C  
ATOM    761  SD  MET A  54     -19.741   6.520 -23.890  1.00  2.88           S  
ATOM    762  CE  MET A  54     -20.875   7.640 -24.692  1.00  2.88           C  
ATOM    763  H   MET A  54     -18.765   7.983 -20.023  1.00  2.88           H  
ATOM    764  HA  MET A  54     -20.664   5.928 -19.610  1.00  2.88           H  
ATOM    765 1HB  MET A  54     -18.317   6.152 -21.487  1.00  2.88           H  
ATOM    766 2HB  MET A  54     -19.468   4.866 -21.529  1.00  2.88           H  
ATOM    767 1HG  MET A  54     -21.261   6.342 -22.077  1.00  2.88           H  
ATOM    768 2HG  MET A  54     -20.211   7.736 -21.903  1.00  2.88           H  
ATOM    769 1HE  MET A  54     -20.690   7.635 -25.766  1.00  2.88           H  
ATOM    770 2HE  MET A  54     -21.898   7.322 -24.502  1.00  2.88           H  
ATOM    771 3HE  MET A  54     -20.730   8.644 -24.303  1.00  2.88           H  
ATOM    772  N   LEU A  55     -17.593   5.058 -18.814  1.00  2.97           N  
ATOM    773  CA  LEU A  55     -16.864   4.030 -18.081  1.00  2.97           C  
ATOM    774  C   LEU A  55     -17.367   3.903 -16.648  1.00  2.97           C  
ATOM    775  O   LEU A  55     -17.532   2.791 -16.127  1.00  2.97           O  
ATOM    776  CB  LEU A  55     -15.372   4.365 -18.100  1.00  2.97           C  
ATOM    777  CG  LEU A  55     -14.698   4.196 -19.462  1.00  2.97           C  
ATOM    778  CD1 LEU A  55     -13.299   4.796 -19.427  1.00  2.97           C  
ATOM    779  CD2 LEU A  55     -14.643   2.707 -19.786  1.00  2.97           C  
ATOM    780  H   LEU A  55     -17.094   5.866 -19.194  1.00  2.97           H  
ATOM    781  HA  LEU A  55     -17.014   3.079 -18.585  1.00  2.97           H  
ATOM    782 1HB  LEU A  55     -15.251   5.408 -17.799  1.00  2.97           H  
ATOM    783 2HB  LEU A  55     -14.857   3.734 -17.379  1.00  2.97           H  
ATOM    784  HG  LEU A  55     -15.279   4.710 -20.225  1.00  2.97           H  
ATOM    785 1HD1 LEU A  55     -12.826   4.672 -20.400  1.00  2.97           H  
ATOM    786 2HD1 LEU A  55     -13.372   5.855 -19.193  1.00  2.97           H  
ATOM    787 3HD1 LEU A  55     -12.706   4.294 -18.666  1.00  2.97           H  
ATOM    788 1HD2 LEU A  55     -14.178   2.561 -20.761  1.00  2.97           H  
ATOM    789 2HD2 LEU A  55     -14.063   2.188 -19.024  1.00  2.97           H  
ATOM    790 3HD2 LEU A  55     -15.642   2.316 -19.799  1.00  2.97           H  
ATOM    791  N   VAL A  56     -17.673   5.031 -16.015  1.00  3.04           N  
ATOM    792  CA  VAL A  56     -18.187   4.970 -14.658  1.00  3.04           C  
ATOM    793  C   VAL A  56     -19.559   4.312 -14.623  1.00  3.04           C  
ATOM    794  O   VAL A  56     -19.829   3.467 -13.773  1.00  3.04           O  
ATOM    795  CB  VAL A  56     -18.265   6.366 -14.034  1.00  3.04           C  
ATOM    796  CG1 VAL A  56     -18.982   6.288 -12.691  1.00  3.04           C  
ATOM    797  CG2 VAL A  56     -16.859   6.908 -13.852  1.00  3.04           C  
ATOM    798  H   VAL A  56     -17.520   5.935 -16.469  1.00  3.04           H  
ATOM    799  HA  VAL A  56     -17.501   4.368 -14.061  1.00  3.04           H  
ATOM    800  HB  VAL A  56     -18.835   7.026 -14.693  1.00  3.04           H  
ATOM    801 1HG1 VAL A  56     -19.040   7.283 -12.253  1.00  3.04           H  
ATOM    802 2HG1 VAL A  56     -19.988   5.897 -12.841  1.00  3.04           H  
ATOM    803 3HG1 VAL A  56     -18.431   5.628 -12.022  1.00  3.04           H  
ATOM    804 1HG2 VAL A  56     -16.907   7.903 -13.415  1.00  3.04           H  
ATOM    805 2HG2 VAL A  56     -16.298   6.246 -13.194  1.00  3.04           H  
ATOM    806 3HG2 VAL A  56     -16.364   6.960 -14.818  1.00  3.04           H  
ATOM    807  N   MET A  57     -20.433   4.697 -15.553  1.00  3.13           N  
ATOM    808  CA  MET A  57     -21.773   4.128 -15.600  1.00  3.13           C  
ATOM    809  C   MET A  57     -21.743   2.642 -15.961  1.00  3.13           C  
ATOM    810  O   MET A  57     -22.451   1.834 -15.356  1.00  3.13           O  
ATOM    811  CB  MET A  57     -22.616   4.916 -16.601  1.00  3.13           C  
ATOM    812  CG  MET A  57     -22.967   6.336 -16.132  1.00  3.13           C  
ATOM    813  SD  MET A  57     -24.137   7.187 -17.216  1.00  3.13           S  
ATOM    814  CE  MET A  57     -23.099   7.550 -18.628  1.00  3.13           C  
ATOM    815  H   MET A  57     -20.165   5.409 -16.233  1.00  3.13           H  
ATOM    816  HA  MET A  57     -22.220   4.223 -14.612  1.00  3.13           H  
ATOM    817 1HB  MET A  57     -22.064   5.001 -17.540  1.00  3.13           H  
ATOM    818 2HB  MET A  57     -23.540   4.380 -16.807  1.00  3.13           H  
ATOM    819 1HG  MET A  57     -23.397   6.284 -15.134  1.00  3.13           H  
ATOM    820 2HG  MET A  57     -22.060   6.931 -16.072  1.00  3.13           H  
ATOM    821 1HE  MET A  57     -23.676   8.085 -19.380  1.00  3.13           H  
ATOM    822 2HE  MET A  57     -22.264   8.156 -18.314  1.00  3.13           H  
ATOM    823 3HE  MET A  57     -22.735   6.621 -19.046  1.00  3.13           H  
ATOM    824  N   ALA A  58     -20.856   2.261 -16.883  1.00  3.24           N  
ATOM    825  CA  ALA A  58     -20.713   0.881 -17.341  1.00  3.24           C  
ATOM    826  C   ALA A  58     -20.367  -0.048 -16.209  1.00  3.24           C  
ATOM    827  O   ALA A  58     -20.831  -1.189 -16.145  1.00  3.24           O  
ATOM    828  CB  ALA A  58     -19.612   0.793 -18.375  1.00  3.24           C  
ATOM    829  H   ALA A  58     -20.282   2.964 -17.333  1.00  3.24           H  
ATOM    830  HA  ALA A  58     -21.660   0.568 -17.769  1.00  3.24           H  
ATOM    831 1HB  ALA A  58     -19.519  -0.231 -18.725  1.00  3.24           H  
ATOM    832 2HB  ALA A  58     -19.866   1.444 -19.200  1.00  3.24           H  
ATOM    833 3HB  ALA A  58     -18.671   1.113 -17.937  1.00  3.24           H  
ATOM    834  N   ASN A  59     -19.559   0.459 -15.296  1.00  3.39           N  
ATOM    835  CA  ASN A  59     -19.097  -0.292 -14.161  1.00  3.39           C  
ATOM    836  C   ASN A  59     -19.775   0.157 -12.878  1.00  3.39           C  
ATOM    837  O   ASN A  59     -19.310  -0.181 -11.787  1.00  3.39           O  
ATOM    838  CB  ASN A  59     -17.617  -0.101 -14.051  1.00  3.39           C  
ATOM    839  CG  ASN A  59     -16.893  -0.670 -15.220  1.00  3.39           C  
ATOM    840  OD1 ASN A  59     -16.698  -1.874 -15.329  1.00  3.39           O  
ATOM    841  ND2 ASN A  59     -16.497   0.189 -16.114  1.00  3.39           N  
ATOM    842  H   ASN A  59     -19.194   1.406 -15.424  1.00  3.39           H  
ATOM    843  HA  ASN A  59     -19.327  -1.345 -14.316  1.00  3.39           H  
ATOM    844 1HB  ASN A  59     -17.392   0.967 -13.972  1.00  3.39           H  
ATOM    845 2HB  ASN A  59     -17.281  -0.582 -13.144  1.00  3.39           H  
ATOM    846 1HD2 ASN A  59     -16.008  -0.123 -16.927  1.00  3.39           H  
ATOM    847 2HD2 ASN A  59     -16.703   1.178 -15.984  1.00  3.39           H  
ATOM    848  N   GLY A  60     -20.889   0.878 -12.995  1.00  3.56           N  
ATOM    849  CA  GLY A  60     -21.593   1.426 -11.845  1.00  3.56           C  
ATOM    850  C   GLY A  60     -21.860   0.384 -10.779  1.00  3.56           C  
ATOM    851  O   GLY A  60     -21.510   0.575  -9.615  1.00  3.56           O  
ATOM    852  H   GLY A  60     -21.262   1.099 -13.918  1.00  3.56           H  
ATOM    853 1HA  GLY A  60     -21.004   2.243 -11.425  1.00  3.56           H  
ATOM    854 2HA  GLY A  60     -22.534   1.858 -12.183  1.00  3.56           H  
ATOM    855  N   GLU A  61     -22.451  -0.738 -11.172  1.00  3.77           N  
ATOM    856  CA  GLU A  61     -22.789  -1.799 -10.234  1.00  3.77           C  
ATOM    857  C   GLU A  61     -21.565  -2.371  -9.516  1.00  3.77           C  
ATOM    858  O   GLU A  61     -21.649  -2.746  -8.343  1.00  3.77           O  
ATOM    859  CB  GLU A  61     -23.522  -2.923 -10.970  1.00  3.77           C  
ATOM    860  CG  GLU A  61     -24.926  -2.553 -11.443  1.00  3.77           C  
ATOM    861  CD  GLU A  61     -25.606  -3.659 -12.222  1.00  3.77           C  
ATOM    862  OE1 GLU A  61     -24.960  -4.636 -12.522  1.00  3.77           O  
ATOM    863  OE2 GLU A  61     -26.771  -3.521 -12.516  1.00  3.77           O  
ATOM    864  H   GLU A  61     -22.692  -0.840 -12.149  1.00  3.77           H  
ATOM    865  HA  GLU A  61     -23.457  -1.384  -9.479  1.00  3.77           H  
ATOM    866 1HB  GLU A  61     -22.940  -3.221 -11.844  1.00  3.77           H  
ATOM    867 2HB  GLU A  61     -23.602  -3.792 -10.318  1.00  3.77           H  
ATOM    868 1HG  GLU A  61     -25.536  -2.309 -10.573  1.00  3.77           H  
ATOM    869 2HG  GLU A  61     -24.860  -1.661 -12.066  1.00  3.77           H  
ATOM    870  N   LYS A  62     -20.420  -2.436 -10.201  1.00  4.04           N  
ATOM    871  CA  LYS A  62     -19.223  -3.010  -9.590  1.00  4.04           C  
ATOM    872  C   LYS A  62     -18.581  -1.997  -8.648  1.00  4.04           C  
ATOM    873  O   LYS A  62     -18.023  -2.351  -7.599  1.00  4.04           O  
ATOM    874  CB  LYS A  62     -18.238  -3.428 -10.672  1.00  4.04           C  
ATOM    875  CG  LYS A  62     -18.744  -4.529 -11.591  1.00  4.04           C  
ATOM    876  CD  LYS A  62     -18.981  -5.837 -10.861  1.00  4.04           C  
ATOM    877  CE  LYS A  62     -19.400  -6.937 -11.835  1.00  4.04           C  
ATOM    878  NZ  LYS A  62     -19.675  -8.228 -11.139  1.00  4.04           N  
ATOM    879  H   LYS A  62     -20.382  -2.081 -11.151  1.00  4.04           H  
ATOM    880  HA  LYS A  62     -19.509  -3.886  -9.011  1.00  4.04           H  
ATOM    881 1HB  LYS A  62     -18.006  -2.561 -11.296  1.00  4.04           H  
ATOM    882 2HB  LYS A  62     -17.306  -3.761 -10.215  1.00  4.04           H  
ATOM    883 1HG  LYS A  62     -19.676  -4.205 -12.059  1.00  4.04           H  
ATOM    884 2HG  LYS A  62     -18.021  -4.696 -12.361  1.00  4.04           H  
ATOM    885 1HD  LYS A  62     -18.065  -6.142 -10.353  1.00  4.04           H  
ATOM    886 2HD  LYS A  62     -19.765  -5.702 -10.113  1.00  4.04           H  
ATOM    887 1HE  LYS A  62     -20.301  -6.620 -12.361  1.00  4.04           H  
ATOM    888 2HE  LYS A  62     -18.601  -7.090 -12.564  1.00  4.04           H  
ATOM    889 1HZ  LYS A  62     -19.948  -8.926 -11.816  1.00  4.04           H  
ATOM    890 2HZ  LYS A  62     -18.842  -8.536 -10.656  1.00  4.04           H  
ATOM    891 3HZ  LYS A  62     -20.421  -8.098 -10.471  1.00  4.04           H  
ATOM    892  N   ILE A  63     -18.687  -0.722  -9.006  1.00  4.38           N  
ATOM    893  CA  ILE A  63     -18.155   0.356  -8.190  1.00  4.38           C  
ATOM    894  C   ILE A  63     -18.957   0.433  -6.890  1.00  4.38           C  
ATOM    895  O   ILE A  63     -18.391   0.474  -5.791  1.00  4.38           O  
ATOM    896  CB  ILE A  63     -18.203   1.680  -8.976  1.00  4.38           C  
ATOM    897  CG1 ILE A  63     -17.207   1.603 -10.168  1.00  4.38           C  
ATOM    898  CG2 ILE A  63     -17.894   2.852  -8.069  1.00  4.38           C  
ATOM    899  CD1 ILE A  63     -17.381   2.707 -11.202  1.00  4.38           C  
ATOM    900  H   ILE A  63     -19.138  -0.490  -9.893  1.00  4.38           H  
ATOM    901  HA  ILE A  63     -17.117   0.135  -7.946  1.00  4.38           H  
ATOM    902  HB  ILE A  63     -19.200   1.807  -9.399  1.00  4.38           H  
ATOM    903 1HG1 ILE A  63     -16.193   1.657  -9.778  1.00  4.38           H  
ATOM    904 2HG1 ILE A  63     -17.328   0.647 -10.662  1.00  4.38           H  
ATOM    905 1HG2 ILE A  63     -17.945   3.775  -8.644  1.00  4.38           H  
ATOM    906 2HG2 ILE A  63     -18.623   2.887  -7.261  1.00  4.38           H  
ATOM    907 3HG2 ILE A  63     -16.894   2.737  -7.653  1.00  4.38           H  
ATOM    908 1HD1 ILE A  63     -16.648   2.577 -11.999  1.00  4.38           H  
ATOM    909 2HD1 ILE A  63     -18.387   2.656 -11.629  1.00  4.38           H  
ATOM    910 3HD1 ILE A  63     -17.237   3.675 -10.733  1.00  4.38           H  
ATOM    911  N   ILE A  64     -20.286   0.389  -7.027  1.00  4.78           N  
ATOM    912  CA  ILE A  64     -21.192   0.421  -5.890  1.00  4.78           C  
ATOM    913  C   ILE A  64     -21.026  -0.811  -5.024  1.00  4.78           C  
ATOM    914  O   ILE A  64     -20.947  -0.697  -3.799  1.00  4.78           O  
ATOM    915  CB  ILE A  64     -22.651   0.499  -6.348  1.00  4.78           C  
ATOM    916  CG1 ILE A  64     -22.917   1.850  -7.008  1.00  4.78           C  
ATOM    917  CG2 ILE A  64     -23.568   0.278  -5.148  1.00  4.78           C  
ATOM    918  CD1 ILE A  64     -24.224   1.897  -7.757  1.00  4.78           C  
ATOM    919  H   ILE A  64     -20.682   0.357  -7.966  1.00  4.78           H  
ATOM    920  HA  ILE A  64     -20.966   1.299  -5.292  1.00  4.78           H  
ATOM    921  HB  ILE A  64     -22.837  -0.272  -7.098  1.00  4.78           H  
ATOM    922 1HG1 ILE A  64     -22.929   2.622  -6.242  1.00  4.78           H  
ATOM    923 2HG1 ILE A  64     -22.108   2.068  -7.704  1.00  4.78           H  
ATOM    924 1HG2 ILE A  64     -24.606   0.322  -5.471  1.00  4.78           H  
ATOM    925 2HG2 ILE A  64     -23.365  -0.698  -4.716  1.00  4.78           H  
ATOM    926 3HG2 ILE A  64     -23.386   1.050  -4.399  1.00  4.78           H  
ATOM    927 1HD1 ILE A  64     -24.351   2.881  -8.205  1.00  4.78           H  
ATOM    928 2HD1 ILE A  64     -24.213   1.138  -8.543  1.00  4.78           H  
ATOM    929 3HD1 ILE A  64     -25.046   1.700  -7.071  1.00  4.78           H  
ATOM    930  N   SER A  65     -20.956  -1.993  -5.641  1.00  5.25           N  
ATOM    931  CA  SER A  65     -20.795  -3.205  -4.864  1.00  5.25           C  
ATOM    932  C   SER A  65     -19.491  -3.170  -4.082  1.00  5.25           C  
ATOM    933  O   SER A  65     -19.481  -3.518  -2.903  1.00  5.25           O  
ATOM    934  CB  SER A  65     -20.811  -4.416  -5.772  1.00  5.25           C  
ATOM    935  OG  SER A  65     -22.060  -4.565  -6.390  1.00  5.25           O  
ATOM    936  H   SER A  65     -21.044  -2.069  -6.654  1.00  5.25           H  
ATOM    937  HA  SER A  65     -21.622  -3.279  -4.160  1.00  5.25           H  
ATOM    938 1HB  SER A  65     -20.036  -4.311  -6.531  1.00  5.25           H  
ATOM    939 2HB  SER A  65     -20.580  -5.306  -5.187  1.00  5.25           H  
ATOM    940  HG  SER A  65     -22.114  -3.831  -7.044  1.00  5.25           H  
ATOM    941  N   SER A  66     -18.401  -2.694  -4.701  1.00  5.79           N  
ATOM    942  CA  SER A  66     -17.122  -2.642  -4.006  1.00  5.79           C  
ATOM    943  C   SER A  66     -17.232  -1.729  -2.788  1.00  5.79           C  
ATOM    944  O   SER A  66     -16.785  -2.081  -1.688  1.00  5.79           O  
ATOM    945  CB  SER A  66     -16.049  -2.125  -4.946  1.00  5.79           C  
ATOM    946  OG  SER A  66     -15.846  -3.013  -6.016  1.00  5.79           O  
ATOM    947  H   SER A  66     -18.438  -2.411  -5.682  1.00  5.79           H  
ATOM    948  HA  SER A  66     -16.864  -3.648  -3.673  1.00  5.79           H  
ATOM    949 1HB  SER A  66     -16.345  -1.150  -5.333  1.00  5.79           H  
ATOM    950 2HB  SER A  66     -15.121  -1.993  -4.396  1.00  5.79           H  
ATOM    951  HG  SER A  66     -16.654  -2.934  -6.576  1.00  5.79           H  
ATOM    952  N   PHE A  67     -17.895  -0.584  -2.968  1.00  6.41           N  
ATOM    953  CA  PHE A  67     -18.122   0.333  -1.867  1.00  6.41           C  
ATOM    954  C   PHE A  67     -18.878  -0.359  -0.753  1.00  6.41           C  
ATOM    955  O   PHE A  67     -18.454  -0.339   0.390  1.00  6.41           O  
ATOM    956  CB  PHE A  67     -18.903   1.560  -2.337  1.00  6.41           C  
ATOM    957  CG  PHE A  67     -19.334   2.497  -1.247  1.00  6.41           C  
ATOM    958  CD1 PHE A  67     -18.457   3.403  -0.676  1.00  6.41           C  
ATOM    959  CD2 PHE A  67     -20.648   2.475  -0.803  1.00  6.41           C  
ATOM    960  CE1 PHE A  67     -18.888   4.267   0.314  1.00  6.41           C  
ATOM    961  CE2 PHE A  67     -21.079   3.329   0.178  1.00  6.41           C  
ATOM    962  CZ  PHE A  67     -20.200   4.230   0.739  1.00  6.41           C  
ATOM    963  H   PHE A  67     -18.231  -0.335  -3.900  1.00  6.41           H  
ATOM    964  HA  PHE A  67     -17.156   0.657  -1.479  1.00  6.41           H  
ATOM    965 1HB  PHE A  67     -18.298   2.118  -3.051  1.00  6.41           H  
ATOM    966 2HB  PHE A  67     -19.789   1.239  -2.863  1.00  6.41           H  
ATOM    967  HD1 PHE A  67     -17.421   3.431  -1.017  1.00  6.41           H  
ATOM    968  HD2 PHE A  67     -21.342   1.766  -1.251  1.00  6.41           H  
ATOM    969  HE1 PHE A  67     -18.193   4.977   0.759  1.00  6.41           H  
ATOM    970  HE2 PHE A  67     -22.113   3.295   0.510  1.00  6.41           H  
ATOM    971  HZ  PHE A  67     -20.539   4.911   1.518  1.00  6.41           H  
ATOM    972  N   LEU A  68     -19.983  -1.009  -1.085  1.00  7.10           N  
ATOM    973  CA  LEU A  68     -20.790  -1.663  -0.070  1.00  7.10           C  
ATOM    974  C   LEU A  68     -20.073  -2.837   0.620  1.00  7.10           C  
ATOM    975  O   LEU A  68     -20.309  -3.088   1.802  1.00  7.10           O  
ATOM    976  CB  LEU A  68     -22.104  -2.110  -0.693  1.00  7.10           C  
ATOM    977  CG  LEU A  68     -23.015  -0.944  -1.121  1.00  7.10           C  
ATOM    978  CD1 LEU A  68     -24.224  -1.496  -1.841  1.00  7.10           C  
ATOM    979  CD2 LEU A  68     -23.398  -0.112   0.107  1.00  7.10           C  
ATOM    980  H   LEU A  68     -20.285  -1.023  -2.059  1.00  7.10           H  
ATOM    981  HA  LEU A  68     -21.017  -0.922   0.695  1.00  7.10           H  
ATOM    982 1HB  LEU A  68     -21.875  -2.702  -1.582  1.00  7.10           H  
ATOM    983 2HB  LEU A  68     -22.641  -2.736   0.016  1.00  7.10           H  
ATOM    984  HG  LEU A  68     -22.478  -0.311  -1.823  1.00  7.10           H  
ATOM    985 1HD1 LEU A  68     -24.860  -0.673  -2.167  1.00  7.10           H  
ATOM    986 2HD1 LEU A  68     -23.895  -2.068  -2.709  1.00  7.10           H  
ATOM    987 3HD1 LEU A  68     -24.784  -2.143  -1.169  1.00  7.10           H  
ATOM    988 1HD2 LEU A  68     -24.030   0.721  -0.202  1.00  7.10           H  
ATOM    989 2HD2 LEU A  68     -23.941  -0.735   0.819  1.00  7.10           H  
ATOM    990 3HD2 LEU A  68     -22.494   0.275   0.582  1.00  7.10           H  
ATOM    991  N   ASP A  69     -19.215  -3.567  -0.109  1.00  7.84           N  
ATOM    992  CA  ASP A  69     -18.446  -4.671   0.478  1.00  7.84           C  
ATOM    993  C   ASP A  69     -17.423  -4.157   1.502  1.00  7.84           C  
ATOM    994  O   ASP A  69     -17.094  -4.846   2.473  1.00  7.84           O  
ATOM    995  CB  ASP A  69     -17.725  -5.498  -0.594  1.00  7.84           C  
ATOM    996  CG  ASP A  69     -18.662  -6.406  -1.434  1.00  7.84           C  
ATOM    997  OD1 ASP A  69     -19.808  -6.562  -1.071  1.00  7.84           O  
ATOM    998  OD2 ASP A  69     -18.199  -6.963  -2.411  1.00  7.84           O  
ATOM    999  H   ASP A  69     -19.092  -3.350  -1.096  1.00  7.84           H  
ATOM   1000  HA  ASP A  69     -19.141  -5.327   1.000  1.00  7.84           H  
ATOM   1001 1HB  ASP A  69     -17.215  -4.811  -1.274  1.00  7.84           H  
ATOM   1002 2HB  ASP A  69     -16.963  -6.116  -0.123  1.00  7.84           H  
ATOM   1003  N   ALA A  70     -16.917  -2.945   1.269  1.00  8.56           N  
ATOM   1004  CA  ALA A  70     -15.952  -2.287   2.145  1.00  8.56           C  
ATOM   1005  C   ALA A  70     -16.583  -2.020   3.509  1.00  8.56           C  
ATOM   1006  O   ALA A  70     -17.803  -2.034   3.650  1.00  8.56           O  
ATOM   1007  CB  ALA A  70     -15.462  -0.983   1.530  1.00  8.56           C  
ATOM   1008  H   ALA A  70     -17.202  -2.454   0.418  1.00  8.56           H  
ATOM   1009  HA  ALA A  70     -15.106  -2.958   2.282  1.00  8.56           H  
ATOM   1010 1HB  ALA A  70     -14.732  -0.521   2.188  1.00  8.56           H  
ATOM   1011 2HB  ALA A  70     -15.006  -1.190   0.561  1.00  8.56           H  
ATOM   1012 3HB  ALA A  70     -16.288  -0.309   1.394  1.00  8.56           H  
ATOM   1013  N   GLY A  71     -15.763  -1.793   4.539  1.00  9.21           N  
ATOM   1014  CA  GLY A  71     -16.274  -1.543   5.899  1.00  9.21           C  
ATOM   1015  C   GLY A  71     -16.979  -0.185   6.071  1.00  9.21           C  
ATOM   1016  O   GLY A  71     -16.497   0.700   6.779  1.00  9.21           O  
ATOM   1017  H   GLY A  71     -14.766  -1.797   4.386  1.00  9.21           H  
ATOM   1018 1HA  GLY A  71     -16.966  -2.341   6.167  1.00  9.21           H  
ATOM   1019 2HA  GLY A  71     -15.447  -1.606   6.604  1.00  9.21           H  
ATOM   1020  N   ILE A  72     -18.121  -0.048   5.412  1.00  9.75           N  
ATOM   1021  CA  ILE A  72     -18.939   1.152   5.409  1.00  9.75           C  
ATOM   1022  C   ILE A  72     -20.036   1.030   6.485  1.00  9.75           C  
ATOM   1023  O   ILE A  72     -20.752   0.033   6.494  1.00  9.75           O  
ATOM   1024  CB  ILE A  72     -19.608   1.341   4.030  1.00  9.75           C  
ATOM   1025  CG1 ILE A  72     -18.578   1.340   2.941  1.00  9.75           C  
ATOM   1026  CG2 ILE A  72     -20.376   2.614   3.975  1.00  9.75           C  
ATOM   1027  CD1 ILE A  72     -17.524   2.381   3.091  1.00  9.75           C  
ATOM   1028  H   ILE A  72     -18.410  -0.844   4.847  1.00  9.75           H  
ATOM   1029  HA  ILE A  72     -18.281   1.990   5.596  1.00  9.75           H  
ATOM   1030  HB  ILE A  72     -20.284   0.501   3.849  1.00  9.75           H  
ATOM   1031 1HG1 ILE A  72     -18.110   0.371   2.911  1.00  9.75           H  
ATOM   1032 2HG1 ILE A  72     -19.081   1.503   1.990  1.00  9.75           H  
ATOM   1033 1HG2 ILE A  72     -20.855   2.700   3.012  1.00  9.75           H  
ATOM   1034 2HG2 ILE A  72     -21.101   2.596   4.727  1.00  9.75           H  
ATOM   1035 3HG2 ILE A  72     -19.708   3.458   4.127  1.00  9.75           H  
ATOM   1036 1HD1 ILE A  72     -16.830   2.304   2.256  1.00  9.75           H  
ATOM   1037 2HD1 ILE A  72     -17.984   3.365   3.095  1.00  9.75           H  
ATOM   1038 3HD1 ILE A  72     -16.990   2.225   4.026  1.00  9.75           H  
ATOM   1039  N   PRO A  73     -20.191   1.998   7.413  1.00 10.17           N  
ATOM   1040  CA  PRO A  73     -21.177   2.001   8.498  1.00 10.17           C  
ATOM   1041  C   PRO A  73     -22.639   2.132   8.036  1.00 10.17           C  
ATOM   1042  O   PRO A  73     -23.558   1.901   8.819  1.00 10.17           O  
ATOM   1043  CB  PRO A  73     -20.749   3.216   9.330  1.00 10.17           C  
ATOM   1044  CG  PRO A  73     -20.029   4.121   8.362  1.00 10.17           C  
ATOM   1045  CD  PRO A  73     -19.319   3.194   7.401  1.00 10.17           C  
ATOM   1046  HA  PRO A  73     -21.053   1.077   9.083  1.00 10.17           H  
ATOM   1047 1HB  PRO A  73     -21.638   3.691   9.770  1.00 10.17           H  
ATOM   1048 2HB  PRO A  73     -20.113   2.893  10.165  1.00 10.17           H  
ATOM   1049 1HG  PRO A  73     -20.755   4.775   7.857  1.00 10.17           H  
ATOM   1050 2HG  PRO A  73     -19.333   4.780   8.904  1.00 10.17           H  
ATOM   1051 1HD  PRO A  73     -19.307   3.689   6.431  1.00 10.17           H  
ATOM   1052 2HD  PRO A  73     -18.305   2.939   7.762  1.00 10.17           H  
ATOM   1053  N   LEU A  74     -22.819   2.559   6.788  1.00 10.45           N  
ATOM   1054  CA  LEU A  74     -24.104   2.779   6.129  1.00 10.45           C  
ATOM   1055  C   LEU A  74     -25.072   1.614   6.318  1.00 10.45           C  
ATOM   1056  O   LEU A  74     -26.240   1.837   6.638  1.00 10.45           O  
ATOM   1057  OXT LEU A  74     -24.797   0.543   5.777  1.00 10.45           O  
ATOM   1058  CB  LEU A  74     -23.844   3.004   4.630  1.00 10.45           C  
ATOM   1059  CG  LEU A  74     -25.020   3.356   3.746  1.00 10.45           C  
ATOM   1060  CD1 LEU A  74     -25.534   4.737   4.117  1.00 10.45           C  
ATOM   1061  CD2 LEU A  74     -24.553   3.317   2.286  1.00 10.45           C  
ATOM   1062  H   LEU A  74     -21.996   2.733   6.243  1.00 10.45           H  
ATOM   1063  HA  LEU A  74     -24.555   3.674   6.554  1.00 10.45           H  
ATOM   1064 1HB  LEU A  74     -23.125   3.814   4.530  1.00 10.45           H  
ATOM   1065 2HB  LEU A  74     -23.400   2.096   4.222  1.00 10.45           H  
ATOM   1066  HG  LEU A  74     -25.827   2.638   3.894  1.00 10.45           H  
ATOM   1067 1HD1 LEU A  74     -26.379   4.995   3.479  1.00 10.45           H  
ATOM   1068 2HD1 LEU A  74     -25.853   4.739   5.160  1.00 10.45           H  
ATOM   1069 3HD1 LEU A  74     -24.739   5.469   3.979  1.00 10.45           H  
ATOM   1070 1HD2 LEU A  74     -25.385   3.568   1.628  1.00 10.45           H  
ATOM   1071 2HD2 LEU A  74     -23.749   4.040   2.146  1.00 10.45           H  
ATOM   1072 3HD2 LEU A  74     -24.189   2.318   2.047  1.00 10.45           H  
ENDMDL

REMARK ID 663252 DOMAINID 656793 MODEL 5 2025-03-22_00000285_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.626  -0.576  -0.883  1.00 10.77           N  
ATOM      2  CA  GLY A   1       1.963  -0.364  -0.340  1.00 10.77           C  
ATOM      3  C   GLY A   1       2.114   1.047   0.214  1.00 10.77           C  
ATOM      4  O   GLY A   1       2.663   1.247   1.298  1.00 10.77           O  
ATOM      5  H   GLY A   1      -0.126  -0.815  -0.251  1.00 10.77           H  
ATOM      6 1HA  GLY A   1       2.155  -1.091   0.449  1.00 10.77           H  
ATOM      7 2HA  GLY A   1       2.704  -0.533  -1.120  1.00 10.77           H  
ATOM      8  N   SER A   2       1.633   2.021  -0.549  1.00 10.41           N  
ATOM      9  CA  SER A   2       1.702   3.429  -0.163  1.00 10.41           C  
ATOM     10  C   SER A   2       0.687   4.303  -0.869  1.00 10.41           C  
ATOM     11  O   SER A   2       0.395   4.126  -2.060  1.00 10.41           O  
ATOM     12  CB  SER A   2       3.074   4.018  -0.427  1.00 10.41           C  
ATOM     13  OG  SER A   2       3.086   5.403  -0.103  1.00 10.41           O  
ATOM     14  H   SER A   2       1.193   1.758  -1.420  1.00 10.41           H  
ATOM     15  HA  SER A   2       1.505   3.492   0.909  1.00 10.41           H  
ATOM     16 1HB  SER A   2       3.817   3.495   0.176  1.00 10.41           H  
ATOM     17 2HB  SER A   2       3.341   3.881  -1.473  1.00 10.41           H  
ATOM     18  HG  SER A   2       4.013   5.682  -0.161  1.00 10.41           H  
ATOM     19  N   ASP A   3       0.255   5.338  -0.157  1.00  9.98           N  
ATOM     20  CA  ASP A   3      -0.642   6.342  -0.707  1.00  9.98           C  
ATOM     21  C   ASP A   3      -0.020   6.988  -1.931  1.00  9.98           C  
ATOM     22  O   ASP A   3      -0.742   7.379  -2.841  1.00  9.98           O  
ATOM     23  CB  ASP A   3      -0.950   7.422   0.323  1.00  9.98           C  
ATOM     24  CG  ASP A   3      -1.842   6.944   1.455  1.00  9.98           C  
ATOM     25  OD1 ASP A   3      -2.415   5.885   1.338  1.00  9.98           O  
ATOM     26  OD2 ASP A   3      -1.941   7.643   2.434  1.00  9.98           O  
ATOM     27  H   ASP A   3       0.558   5.421   0.804  1.00  9.98           H  
ATOM     28  HA  ASP A   3      -1.573   5.859  -1.004  1.00  9.98           H  
ATOM     29 1HB  ASP A   3      -0.018   7.805   0.740  1.00  9.98           H  
ATOM     30 2HB  ASP A   3      -1.440   8.250  -0.175  1.00  9.98           H  
ATOM     31  N   ASP A   4       1.318   7.077  -1.968  1.00  9.49           N  
ATOM     32  CA  ASP A   4       1.999   7.684  -3.106  1.00  9.49           C  
ATOM     33  C   ASP A   4       1.695   6.910  -4.384  1.00  9.49           C  
ATOM     34  O   ASP A   4       1.617   7.490  -5.472  1.00  9.49           O  
ATOM     35  CB  ASP A   4       3.511   7.716  -2.891  1.00  9.49           C  
ATOM     36  CG  ASP A   4       3.981   8.747  -1.853  1.00  9.49           C  
ATOM     37  OD1 ASP A   4       3.217   9.612  -1.483  1.00  9.49           O  
ATOM     38  OD2 ASP A   4       5.110   8.647  -1.437  1.00  9.49           O  
ATOM     39  H   ASP A   4       1.867   6.681  -1.205  1.00  9.49           H  
ATOM     40  HA  ASP A   4       1.642   8.703  -3.223  1.00  9.49           H  
ATOM     41 1HB  ASP A   4       3.845   6.729  -2.573  1.00  9.49           H  
ATOM     42 2HB  ASP A   4       4.004   7.931  -3.839  1.00  9.49           H  
ATOM     43  N   GLY A   5       1.551   5.589  -4.261  1.00  8.99           N  
ATOM     44  CA  GLY A   5       1.253   4.741  -5.395  1.00  8.99           C  
ATOM     45  C   GLY A   5      -0.102   5.152  -5.921  1.00  8.99           C  
ATOM     46  O   GLY A   5      -0.277   5.417  -7.115  1.00  8.99           O  
ATOM     47  H   GLY A   5       1.572   5.159  -3.342  1.00  8.99           H  
ATOM     48 1HA  GLY A   5       2.015   4.858  -6.166  1.00  8.99           H  
ATOM     49 2HA  GLY A   5       1.238   3.697  -5.083  1.00  8.99           H  
ATOM     50  N   ALA A   6      -1.066   5.214  -4.996  1.00  8.51           N  
ATOM     51  CA  ALA A   6      -2.426   5.592  -5.352  1.00  8.51           C  
ATOM     52  C   ALA A   6      -2.459   6.984  -5.961  1.00  8.51           C  
ATOM     53  O   ALA A   6      -3.141   7.207  -6.960  1.00  8.51           O  
ATOM     54  CB  ALA A   6      -3.322   5.563  -4.127  1.00  8.51           C  
ATOM     55  H   ALA A   6      -0.817   4.989  -4.028  1.00  8.51           H  
ATOM     56  HA  ALA A   6      -2.793   4.883  -6.094  1.00  8.51           H  
ATOM     57 1HB  ALA A   6      -4.338   5.831  -4.414  1.00  8.51           H  
ATOM     58 2HB  ALA A   6      -3.314   4.563  -3.696  1.00  8.51           H  
ATOM     59 3HB  ALA A   6      -2.956   6.276  -3.391  1.00  8.51           H  
ATOM     60  N   PHE A   7      -1.674   7.907  -5.409  1.00  8.03           N  
ATOM     61  CA  PHE A   7      -1.659   9.270  -5.913  1.00  8.03           C  
ATOM     62  C   PHE A   7      -1.177   9.279  -7.342  1.00  8.03           C  
ATOM     63  O   PHE A   7      -1.756   9.946  -8.197  1.00  8.03           O  
ATOM     64  CB  PHE A   7      -0.746  10.137  -5.070  1.00  8.03           C  
ATOM     65  CG  PHE A   7      -1.265  10.392  -3.708  1.00  8.03           C  
ATOM     66  CD1 PHE A   7      -2.606  10.216  -3.426  1.00  8.03           C  
ATOM     67  CD2 PHE A   7      -0.414  10.793  -2.688  1.00  8.03           C  
ATOM     68  CE1 PHE A   7      -3.092  10.434  -2.157  1.00  8.03           C  
ATOM     69  CE2 PHE A   7      -0.895  11.014  -1.418  1.00  8.03           C  
ATOM     70  CZ  PHE A   7      -2.238  10.834  -1.150  1.00  8.03           C  
ATOM     71  H   PHE A   7      -1.121   7.669  -4.591  1.00  8.03           H  
ATOM     72  HA  PHE A   7      -2.669   9.672  -5.882  1.00  8.03           H  
ATOM     73 1HB  PHE A   7       0.229   9.670  -4.988  1.00  8.03           H  
ATOM     74 2HB  PHE A   7      -0.616  11.071  -5.558  1.00  8.03           H  
ATOM     75  HD1 PHE A   7      -3.275   9.898  -4.219  1.00  8.03           H  
ATOM     76  HD2 PHE A   7       0.650  10.929  -2.898  1.00  8.03           H  
ATOM     77  HE1 PHE A   7      -4.151  10.288  -1.948  1.00  8.03           H  
ATOM     78  HE2 PHE A   7      -0.215  11.324  -0.625  1.00  8.03           H  
ATOM     79  HZ  PHE A   7      -2.621  11.004  -0.144  1.00  8.03           H  
ATOM     80  N   GLY A   8      -0.162   8.467  -7.624  1.00  7.55           N  
ATOM     81  CA  GLY A   8       0.376   8.346  -8.962  1.00  7.55           C  
ATOM     82  C   GLY A   8      -0.726   7.940  -9.929  1.00  7.55           C  
ATOM     83  O   GLY A   8      -0.955   8.617 -10.938  1.00  7.55           O  
ATOM     84  H   GLY A   8       0.284   7.938  -6.872  1.00  7.55           H  
ATOM     85 1HA  GLY A   8       0.818   9.291  -9.269  1.00  7.55           H  
ATOM     86 2HA  GLY A   8       1.165   7.593  -8.962  1.00  7.55           H  
ATOM     87  N   ASP A   9      -1.418   6.835  -9.617  1.00  7.06           N  
ATOM     88  CA  ASP A   9      -2.494   6.357 -10.486  1.00  7.06           C  
ATOM     89  C   ASP A   9      -3.616   7.384 -10.637  1.00  7.06           C  
ATOM     90  O   ASP A   9      -4.106   7.608 -11.743  1.00  7.06           O  
ATOM     91  CB  ASP A   9      -3.079   5.046  -9.954  1.00  7.06           C  
ATOM     92  CG  ASP A   9      -2.171   3.824 -10.150  1.00  7.06           C  
ATOM     93  OD1 ASP A   9      -1.218   3.911 -10.894  1.00  7.06           O  
ATOM     94  OD2 ASP A   9      -2.465   2.800  -9.570  1.00  7.06           O  
ATOM     95  H   ASP A   9      -1.178   6.332  -8.758  1.00  7.06           H  
ATOM     96  HA  ASP A   9      -2.075   6.168 -11.473  1.00  7.06           H  
ATOM     97 1HB  ASP A   9      -3.273   5.162  -8.883  1.00  7.06           H  
ATOM     98 2HB  ASP A   9      -4.025   4.856 -10.431  1.00  7.06           H  
ATOM     99  N   ILE A  10      -3.978   8.066  -9.554  1.00  6.55           N  
ATOM    100  CA  ILE A  10      -5.041   9.061  -9.616  1.00  6.55           C  
ATOM    101  C   ILE A  10      -4.662  10.209 -10.526  1.00  6.55           C  
ATOM    102  O   ILE A  10      -5.451  10.628 -11.379  1.00  6.55           O  
ATOM    103  CB  ILE A  10      -5.353   9.611  -8.220  1.00  6.55           C  
ATOM    104  CG1 ILE A  10      -5.998   8.512  -7.355  1.00  6.55           C  
ATOM    105  CG2 ILE A  10      -6.257  10.840  -8.339  1.00  6.55           C  
ATOM    106  CD1 ILE A  10      -6.032   8.848  -5.880  1.00  6.55           C  
ATOM    107  H   ILE A  10      -3.533   7.863  -8.659  1.00  6.55           H  
ATOM    108  HA  ILE A  10      -5.934   8.585 -10.014  1.00  6.55           H  
ATOM    109  HB  ILE A  10      -4.420   9.899  -7.734  1.00  6.55           H  
ATOM    110 1HG1 ILE A  10      -7.020   8.359  -7.694  1.00  6.55           H  
ATOM    111 2HG1 ILE A  10      -5.455   7.586  -7.495  1.00  6.55           H  
ATOM    112 1HG2 ILE A  10      -6.461  11.235  -7.347  1.00  6.55           H  
ATOM    113 2HG2 ILE A  10      -5.759  11.604  -8.937  1.00  6.55           H  
ATOM    114 3HG2 ILE A  10      -7.195  10.559  -8.820  1.00  6.55           H  
ATOM    115 1HD1 ILE A  10      -6.504   8.033  -5.333  1.00  6.55           H  
ATOM    116 2HD1 ILE A  10      -5.017   8.981  -5.522  1.00  6.55           H  
ATOM    117 3HD1 ILE A  10      -6.597   9.765  -5.726  1.00  6.55           H  
ATOM    118  N   TRP A  11      -3.443  10.707 -10.364  1.00  6.04           N  
ATOM    119  CA  TRP A  11      -2.972  11.806 -11.172  1.00  6.04           C  
ATOM    120  C   TRP A  11      -2.958  11.386 -12.629  1.00  6.04           C  
ATOM    121  O   TRP A  11      -3.353  12.161 -13.509  1.00  6.04           O  
ATOM    122  CB  TRP A  11      -1.575  12.206 -10.712  1.00  6.04           C  
ATOM    123  CG  TRP A  11      -1.567  12.836  -9.345  1.00  6.04           C  
ATOM    124  CD1 TRP A  11      -2.599  13.489  -8.742  1.00  6.04           C  
ATOM    125  CD2 TRP A  11      -0.476  12.842  -8.388  1.00  6.04           C  
ATOM    126  NE1 TRP A  11      -2.223  13.914  -7.488  1.00  6.04           N  
ATOM    127  CE2 TRP A  11      -0.929  13.526  -7.256  1.00  6.04           C  
ATOM    128  CE3 TRP A  11       0.825  12.326  -8.402  1.00  6.04           C  
ATOM    129  CZ2 TRP A  11      -0.123  13.717  -6.141  1.00  6.04           C  
ATOM    130  CZ3 TRP A  11       1.630  12.512  -7.286  1.00  6.04           C  
ATOM    131  CH2 TRP A  11       1.170  13.192  -6.185  1.00  6.04           C  
ATOM    132  H   TRP A  11      -2.831  10.319  -9.647  1.00  6.04           H  
ATOM    133  HA  TRP A  11      -3.650  12.648 -11.051  1.00  6.04           H  
ATOM    134 1HB  TRP A  11      -0.939  11.317 -10.680  1.00  6.04           H  
ATOM    135 2HB  TRP A  11      -1.137  12.901 -11.425  1.00  6.04           H  
ATOM    136  HD1 TRP A  11      -3.578  13.652  -9.188  1.00  6.04           H  
ATOM    137  HE1 TRP A  11      -2.805  14.423  -6.841  1.00  6.04           H  
ATOM    138  HE3 TRP A  11       1.194  11.787  -9.272  1.00  6.04           H  
ATOM    139  HZ2 TRP A  11      -0.473  14.249  -5.257  1.00  6.04           H  
ATOM    140  HZ3 TRP A  11       2.640  12.104  -7.306  1.00  6.04           H  
ATOM    141  HH2 TRP A  11       1.829  13.319  -5.327  1.00  6.04           H  
ATOM    142  N   ALA A  12      -2.520  10.149 -12.897  1.00  5.55           N  
ATOM    143  CA  ALA A  12      -2.495   9.652 -14.260  1.00  5.55           C  
ATOM    144  C   ALA A  12      -3.895   9.587 -14.845  1.00  5.55           C  
ATOM    145  O   ALA A  12      -4.121  10.029 -15.967  1.00  5.55           O  
ATOM    146  CB  ALA A  12      -1.875   8.268 -14.303  1.00  5.55           C  
ATOM    147  H   ALA A  12      -2.182   9.548 -12.143  1.00  5.55           H  
ATOM    148  HA  ALA A  12      -1.900  10.336 -14.861  1.00  5.55           H  
ATOM    149 1HB  ALA A  12      -1.846   7.915 -15.335  1.00  5.55           H  
ATOM    150 2HB  ALA A  12      -0.864   8.310 -13.899  1.00  5.55           H  
ATOM    151 3HB  ALA A  12      -2.473   7.585 -13.705  1.00  5.55           H  
ATOM    152  N   TYR A  13      -4.862   9.118 -14.056  1.00  5.13           N  
ATOM    153  CA  TYR A  13      -6.220   8.971 -14.558  1.00  5.13           C  
ATOM    154  C   TYR A  13      -6.824  10.312 -14.922  1.00  5.13           C  
ATOM    155  O   TYR A  13      -7.508  10.444 -15.943  1.00  5.13           O  
ATOM    156  CB  TYR A  13      -7.083   8.274 -13.508  1.00  5.13           C  
ATOM    157  CG  TYR A  13      -6.646   6.849 -13.267  1.00  5.13           C  
ATOM    158  CD1 TYR A  13      -6.941   6.220 -12.062  1.00  5.13           C  
ATOM    159  CD2 TYR A  13      -5.911   6.179 -14.239  1.00  5.13           C  
ATOM    160  CE1 TYR A  13      -6.511   4.928 -11.837  1.00  5.13           C  
ATOM    161  CE2 TYR A  13      -5.482   4.890 -14.011  1.00  5.13           C  
ATOM    162  CZ  TYR A  13      -5.778   4.263 -12.817  1.00  5.13           C  
ATOM    163  OH  TYR A  13      -5.344   2.975 -12.594  1.00  5.13           O  
ATOM    164  H   TYR A  13      -4.634   8.785 -13.120  1.00  5.13           H  
ATOM    165  HA  TYR A  13      -6.191   8.362 -15.461  1.00  5.13           H  
ATOM    166 1HB  TYR A  13      -7.019   8.818 -12.563  1.00  5.13           H  
ATOM    167 2HB  TYR A  13      -8.124   8.273 -13.823  1.00  5.13           H  
ATOM    168  HD1 TYR A  13      -7.508   6.748 -11.297  1.00  5.13           H  
ATOM    169  HD2 TYR A  13      -5.669   6.674 -15.183  1.00  5.13           H  
ATOM    170  HE1 TYR A  13      -6.739   4.435 -10.893  1.00  5.13           H  
ATOM    171  HE2 TYR A  13      -4.905   4.368 -14.773  1.00  5.13           H  
ATOM    172  HH  TYR A  13      -5.469   2.748 -11.668  1.00  5.13           H  
ATOM    173  N   MET A  14      -6.560  11.322 -14.099  1.00  4.77           N  
ATOM    174  CA  MET A  14      -7.107  12.639 -14.365  1.00  4.77           C  
ATOM    175  C   MET A  14      -6.357  13.296 -15.515  1.00  4.77           C  
ATOM    176  O   MET A  14      -6.956  13.974 -16.357  1.00  4.77           O  
ATOM    177  CB  MET A  14      -7.047  13.469 -13.092  1.00  4.77           C  
ATOM    178  CG  MET A  14      -7.965  12.933 -11.987  1.00  4.77           C  
ATOM    179  SD  MET A  14      -9.716  12.934 -12.465  1.00  4.77           S  
ATOM    180  CE  MET A  14     -10.006  11.270 -13.077  1.00  4.77           C  
ATOM    181  H   MET A  14      -6.001  11.155 -13.257  1.00  4.77           H  
ATOM    182  HA  MET A  14      -8.147  12.530 -14.663  1.00  4.77           H  
ATOM    183 1HB  MET A  14      -6.022  13.461 -12.708  1.00  4.77           H  
ATOM    184 2HB  MET A  14      -7.318  14.501 -13.307  1.00  4.77           H  
ATOM    185 1HG  MET A  14      -7.672  11.910 -11.744  1.00  4.77           H  
ATOM    186 2HG  MET A  14      -7.848  13.540 -11.090  1.00  4.77           H  
ATOM    187 1HE  MET A  14     -11.046  11.169 -13.385  1.00  4.77           H  
ATOM    188 2HE  MET A  14      -9.365  11.084 -13.932  1.00  4.77           H  
ATOM    189 3HE  MET A  14      -9.787  10.547 -12.291  1.00  4.77           H  
ATOM    190  N   SER A  15      -5.052  13.040 -15.610  1.00  4.49           N  
ATOM    191  CA  SER A  15      -4.290  13.620 -16.691  1.00  4.49           C  
ATOM    192  C   SER A  15      -4.801  13.060 -18.006  1.00  4.49           C  
ATOM    193  O   SER A  15      -5.027  13.812 -18.950  1.00  4.49           O  
ATOM    194  CB  SER A  15      -2.819  13.293 -16.531  1.00  4.49           C  
ATOM    195  OG  SER A  15      -2.297  13.881 -15.367  1.00  4.49           O  
ATOM    196  H   SER A  15      -4.570  12.481 -14.907  1.00  4.49           H  
ATOM    197  HA  SER A  15      -4.429  14.700 -16.687  1.00  4.49           H  
ATOM    198 1HB  SER A  15      -2.691  12.213 -16.484  1.00  4.49           H  
ATOM    199 2HB  SER A  15      -2.272  13.649 -17.401  1.00  4.49           H  
ATOM    200  HG  SER A  15      -2.743  13.418 -14.619  1.00  4.49           H  
ATOM    201  N   GLU A  16      -5.046  11.741 -18.050  1.00  4.28           N  
ATOM    202  CA  GLU A  16      -5.565  11.089 -19.248  1.00  4.28           C  
ATOM    203  C   GLU A  16      -6.962  11.588 -19.597  1.00  4.28           C  
ATOM    204  O   GLU A  16      -7.265  11.842 -20.766  1.00  4.28           O  
ATOM    205  CB  GLU A  16      -5.590   9.568 -19.073  1.00  4.28           C  
ATOM    206  CG  GLU A  16      -4.206   8.898 -19.056  1.00  4.28           C  
ATOM    207  CD  GLU A  16      -4.258   7.407 -18.752  1.00  4.28           C  
ATOM    208  OE1 GLU A  16      -5.320   6.906 -18.458  1.00  4.28           O  
ATOM    209  OE2 GLU A  16      -3.228   6.774 -18.816  1.00  4.28           O  
ATOM    210  H   GLU A  16      -4.837  11.171 -17.231  1.00  4.28           H  
ATOM    211  HA  GLU A  16      -4.902  11.325 -20.080  1.00  4.28           H  
ATOM    212 1HB  GLU A  16      -6.083   9.326 -18.128  1.00  4.28           H  
ATOM    213 2HB  GLU A  16      -6.174   9.118 -19.873  1.00  4.28           H  
ATOM    214 1HG  GLU A  16      -3.746   9.037 -20.033  1.00  4.28           H  
ATOM    215 2HG  GLU A  16      -3.577   9.394 -18.325  1.00  4.28           H  
ATOM    216  N   ALA A  17      -7.811  11.799 -18.586  1.00  4.13           N  
ATOM    217  CA  ALA A  17      -9.162  12.283 -18.832  1.00  4.13           C  
ATOM    218  C   ALA A  17      -9.136  13.616 -19.559  1.00  4.13           C  
ATOM    219  O   ALA A  17      -9.904  13.864 -20.496  1.00  4.13           O  
ATOM    220  CB  ALA A  17      -9.907  12.446 -17.524  1.00  4.13           C  
ATOM    221  H   ALA A  17      -7.537  11.565 -17.630  1.00  4.13           H  
ATOM    222  HA  ALA A  17      -9.671  11.555 -19.462  1.00  4.13           H  
ATOM    223 1HB  ALA A  17     -10.914  12.793 -17.727  1.00  4.13           H  
ATOM    224 2HB  ALA A  17      -9.942  11.494 -16.997  1.00  4.13           H  
ATOM    225 3HB  ALA A  17      -9.392  13.178 -16.903  1.00  4.13           H  
ATOM    226  N   LEU A  18      -8.164  14.441 -19.208  1.00  4.01           N  
ATOM    227  CA  LEU A  18      -8.048  15.762 -19.780  1.00  4.01           C  
ATOM    228  C   LEU A  18      -7.343  15.780 -21.140  1.00  4.01           C  
ATOM    229  O   LEU A  18      -7.092  16.851 -21.692  1.00  4.01           O  
ATOM    230  CB  LEU A  18      -7.377  16.688 -18.771  1.00  4.01           C  
ATOM    231  CG  LEU A  18      -8.210  16.889 -17.475  1.00  4.01           C  
ATOM    232  CD1 LEU A  18      -7.444  17.764 -16.499  1.00  4.01           C  
ATOM    233  CD2 LEU A  18      -9.561  17.477 -17.838  1.00  4.01           C  
ATOM    234  H   LEU A  18      -7.535  14.175 -18.445  1.00  4.01           H  
ATOM    235  HA  LEU A  18      -9.052  16.144 -19.930  1.00  4.01           H  
ATOM    236 1HB  LEU A  18      -6.413  16.251 -18.490  1.00  4.01           H  
ATOM    237 2HB  LEU A  18      -7.208  17.659 -19.230  1.00  4.01           H  
ATOM    238  HG  LEU A  18      -8.367  15.926 -16.993  1.00  4.01           H  
ATOM    239 1HD1 LEU A  18      -8.026  17.887 -15.587  1.00  4.01           H  
ATOM    240 2HD1 LEU A  18      -6.490  17.286 -16.262  1.00  4.01           H  
ATOM    241 3HD1 LEU A  18      -7.264  18.738 -16.950  1.00  4.01           H  
ATOM    242 1HD2 LEU A  18     -10.159  17.612 -16.936  1.00  4.01           H  
ATOM    243 2HD2 LEU A  18      -9.414  18.426 -18.321  1.00  4.01           H  
ATOM    244 3HD2 LEU A  18     -10.080  16.804 -18.518  1.00  4.01           H  
ATOM    245  N   THR A  19      -7.027  14.600 -21.698  1.00  3.89           N  
ATOM    246  CA  THR A  19      -6.448  14.559 -23.032  1.00  3.89           C  
ATOM    247  C   THR A  19      -7.564  14.363 -24.056  1.00  3.89           C  
ATOM    248  O   THR A  19      -7.325  14.459 -25.263  1.00  3.89           O  
ATOM    249  CB  THR A  19      -5.409  13.430 -23.228  1.00  3.89           C  
ATOM    250  OG1 THR A  19      -6.033  12.145 -23.097  1.00  3.89           O  
ATOM    251  CG2 THR A  19      -4.316  13.548 -22.218  1.00  3.89           C  
ATOM    252  H   THR A  19      -7.208  13.722 -21.215  1.00  3.89           H  
ATOM    253  HA  THR A  19      -5.958  15.510 -23.231  1.00  3.89           H  
ATOM    254  HB  THR A  19      -4.979  13.510 -24.223  1.00  3.89           H  
ATOM    255  HG1 THR A  19      -6.592  12.128 -22.293  1.00  3.89           H  
ATOM    256 1HG2 THR A  19      -3.588  12.753 -22.369  1.00  3.89           H  
ATOM    257 2HG2 THR A  19      -3.827  14.515 -22.315  1.00  3.89           H  
ATOM    258 3HG2 THR A  19      -4.746  13.460 -21.248  1.00  3.89           H  
ATOM    259  N   GLY A  20      -8.776  14.033 -23.587  1.00  3.75           N  
ATOM    260  CA  GLY A  20      -9.874  13.793 -24.513  1.00  3.75           C  
ATOM    261  C   GLY A  20     -10.492  15.114 -24.930  1.00  3.75           C  
ATOM    262  O   GLY A  20     -10.305  16.128 -24.256  1.00  3.75           O  
ATOM    263  H   GLY A  20      -8.949  13.965 -22.583  1.00  3.75           H  
ATOM    264 1HA  GLY A  20      -9.510  13.255 -25.388  1.00  3.75           H  
ATOM    265 2HA  GLY A  20     -10.625  13.165 -24.032  1.00  3.75           H  
ATOM    266  N   ALA A  21     -11.284  15.111 -26.004  1.00  3.58           N  
ATOM    267  CA  ALA A  21     -11.922  16.353 -26.421  1.00  3.58           C  
ATOM    268  C   ALA A  21     -12.810  16.971 -25.324  1.00  3.58           C  
ATOM    269  O   ALA A  21     -12.560  18.121 -24.971  1.00  3.58           O  
ATOM    270  CB  ALA A  21     -12.716  16.147 -27.709  1.00  3.58           C  
ATOM    271  H   ALA A  21     -11.417  14.262 -26.536  1.00  3.58           H  
ATOM    272  HA  ALA A  21     -11.131  17.072 -26.632  1.00  3.58           H  
ATOM    273 1HB  ALA A  21     -13.133  17.104 -28.026  1.00  3.58           H  
ATOM    274 2HB  ALA A  21     -12.044  15.774 -28.482  1.00  3.58           H  
ATOM    275 3HB  ALA A  21     -13.512  15.445 -27.586  1.00  3.58           H  
ATOM    276  N   PRO A  22     -13.811  16.277 -24.707  1.00  3.40           N  
ATOM    277  CA  PRO A  22     -14.653  16.880 -23.687  1.00  3.40           C  
ATOM    278  C   PRO A  22     -13.852  17.252 -22.458  1.00  3.40           C  
ATOM    279  O   PRO A  22     -14.223  18.162 -21.719  1.00  3.40           O  
ATOM    280  CB  PRO A  22     -15.670  15.774 -23.380  1.00  3.40           C  
ATOM    281  CG  PRO A  22     -14.997  14.488 -23.804  1.00  3.40           C  
ATOM    282  CD  PRO A  22     -14.158  14.857 -25.001  1.00  3.40           C  
ATOM    283  HA  PRO A  22     -15.156  17.757 -24.106  1.00  3.40           H  
ATOM    284 1HB  PRO A  22     -15.920  15.788 -22.308  1.00  3.40           H  
ATOM    285 2HB  PRO A  22     -16.604  15.964 -23.928  1.00  3.40           H  
ATOM    286 1HG  PRO A  22     -14.394  14.091 -22.973  1.00  3.40           H  
ATOM    287 2HG  PRO A  22     -15.753  13.724 -24.038  1.00  3.40           H  
ATOM    288 1HD  PRO A  22     -13.323  14.182 -25.005  1.00  3.40           H  
ATOM    289 2HD  PRO A  22     -14.773  14.778 -25.902  1.00  3.40           H  
ATOM    290  N   GLY A  23     -12.721  16.579 -22.268  1.00  3.22           N  
ATOM    291  CA  GLY A  23     -11.834  16.844 -21.154  1.00  3.22           C  
ATOM    292  C   GLY A  23     -11.279  18.246 -21.291  1.00  3.22           C  
ATOM    293  O   GLY A  23     -11.435  19.087 -20.399  1.00  3.22           O  
ATOM    294  H   GLY A  23     -12.457  15.853 -22.915  1.00  3.22           H  
ATOM    295 1HA  GLY A  23     -12.371  16.738 -20.211  1.00  3.22           H  
ATOM    296 2HA  GLY A  23     -11.024  16.118 -21.165  1.00  3.22           H  
ATOM    297  N   LYS A  24     -10.664  18.491 -22.452  1.00  3.04           N  
ATOM    298  CA  LYS A  24     -10.062  19.770 -22.779  1.00  3.04           C  
ATOM    299  C   LYS A  24     -11.098  20.875 -22.866  1.00  3.04           C  
ATOM    300  O   LYS A  24     -10.873  21.982 -22.376  1.00  3.04           O  
ATOM    301  CB  LYS A  24      -9.345  19.670 -24.121  1.00  3.04           C  
ATOM    302  CG  LYS A  24      -8.091  18.829 -24.121  1.00  3.04           C  
ATOM    303  CD  LYS A  24      -7.492  18.773 -25.515  1.00  3.04           C  
ATOM    304  CE  LYS A  24      -6.236  17.936 -25.548  1.00  3.04           C  
ATOM    305  NZ  LYS A  24      -5.673  17.842 -26.927  1.00  3.04           N  
ATOM    306  H   LYS A  24     -10.596  17.729 -23.132  1.00  3.04           H  
ATOM    307  HA  LYS A  24      -9.345  20.025 -22.001  1.00  3.04           H  
ATOM    308 1HB  LYS A  24     -10.027  19.226 -24.852  1.00  3.04           H  
ATOM    309 2HB  LYS A  24      -9.089  20.666 -24.475  1.00  3.04           H  
ATOM    310 1HG  LYS A  24      -7.362  19.234 -23.420  1.00  3.04           H  
ATOM    311 2HG  LYS A  24      -8.343  17.813 -23.808  1.00  3.04           H  
ATOM    312 1HD  LYS A  24      -8.225  18.329 -26.191  1.00  3.04           H  
ATOM    313 2HD  LYS A  24      -7.263  19.779 -25.858  1.00  3.04           H  
ATOM    314 1HE  LYS A  24      -5.494  18.380 -24.888  1.00  3.04           H  
ATOM    315 2HE  LYS A  24      -6.468  16.938 -25.194  1.00  3.04           H  
ATOM    316 1HZ  LYS A  24      -4.838  17.274 -26.914  1.00  3.04           H  
ATOM    317 2HZ  LYS A  24      -6.358  17.417 -27.539  1.00  3.04           H  
ATOM    318 3HZ  LYS A  24      -5.447  18.764 -27.262  1.00  3.04           H  
ATOM    319  N   ILE A  25     -12.264  20.570 -23.433  1.00  2.86           N  
ATOM    320  CA  ILE A  25     -13.304  21.577 -23.576  1.00  2.86           C  
ATOM    321  C   ILE A  25     -13.782  22.051 -22.214  1.00  2.86           C  
ATOM    322  O   ILE A  25     -13.862  23.262 -21.965  1.00  2.86           O  
ATOM    323  CB  ILE A  25     -14.481  21.007 -24.380  1.00  2.86           C  
ATOM    324  CG1 ILE A  25     -14.042  20.769 -25.842  1.00  2.86           C  
ATOM    325  CG2 ILE A  25     -15.670  21.949 -24.316  1.00  2.86           C  
ATOM    326  CD1 ILE A  25     -15.005  19.915 -26.635  1.00  2.86           C  
ATOM    327  H   ILE A  25     -12.411  19.635 -23.817  1.00  2.86           H  
ATOM    328  HA  ILE A  25     -12.893  22.427 -24.113  1.00  2.86           H  
ATOM    329  HB  ILE A  25     -14.762  20.050 -23.962  1.00  2.86           H  
ATOM    330 1HG1 ILE A  25     -13.954  21.733 -26.339  1.00  2.86           H  
ATOM    331 2HG1 ILE A  25     -13.068  20.298 -25.845  1.00  2.86           H  
ATOM    332 1HG2 ILE A  25     -16.496  21.523 -24.881  1.00  2.86           H  
ATOM    333 2HG2 ILE A  25     -15.973  22.083 -23.279  1.00  2.86           H  
ATOM    334 3HG2 ILE A  25     -15.396  22.913 -24.743  1.00  2.86           H  
ATOM    335 1HD1 ILE A  25     -14.631  19.797 -27.652  1.00  2.86           H  
ATOM    336 2HD1 ILE A  25     -15.091  18.938 -26.170  1.00  2.86           H  
ATOM    337 3HD1 ILE A  25     -15.983  20.392 -26.661  1.00  2.86           H  
ATOM    338  N   ILE A  26     -14.055  21.110 -21.313  1.00  2.71           N  
ATOM    339  CA  ILE A  26     -14.495  21.484 -19.989  1.00  2.71           C  
ATOM    340  C   ILE A  26     -13.386  22.204 -19.250  1.00  2.71           C  
ATOM    341  O   ILE A  26     -13.651  23.213 -18.596  1.00  2.71           O  
ATOM    342  CB  ILE A  26     -14.966  20.291 -19.164  1.00  2.71           C  
ATOM    343  CG1 ILE A  26     -16.241  19.702 -19.760  1.00  2.71           C  
ATOM    344  CG2 ILE A  26     -15.240  20.778 -17.749  1.00  2.71           C  
ATOM    345  CD1 ILE A  26     -16.603  18.359 -19.164  1.00  2.71           C  
ATOM    346  H   ILE A  26     -13.979  20.118 -21.546  1.00  2.71           H  
ATOM    347  HA  ILE A  26     -15.335  22.168 -20.089  1.00  2.71           H  
ATOM    348  HB  ILE A  26     -14.203  19.507 -19.161  1.00  2.71           H  
ATOM    349 1HG1 ILE A  26     -17.064  20.392 -19.593  1.00  2.71           H  
ATOM    350 2HG1 ILE A  26     -16.104  19.581 -20.835  1.00  2.71           H  
ATOM    351 1HG2 ILE A  26     -15.595  19.963 -17.165  1.00  2.71           H  
ATOM    352 2HG2 ILE A  26     -14.325  21.182 -17.312  1.00  2.71           H  
ATOM    353 3HG2 ILE A  26     -16.003  21.554 -17.772  1.00  2.71           H  
ATOM    354 1HD1 ILE A  26     -17.515  17.987 -19.627  1.00  2.71           H  
ATOM    355 2HD1 ILE A  26     -15.788  17.652 -19.343  1.00  2.71           H  
ATOM    356 3HD1 ILE A  26     -16.759  18.473 -18.099  1.00  2.71           H  
ATOM    357  N   ALA A  27     -12.149  21.694 -19.332  1.00  2.58           N  
ATOM    358  CA  ALA A  27     -11.030  22.330 -18.651  1.00  2.58           C  
ATOM    359  C   ALA A  27     -10.856  23.765 -19.123  1.00  2.58           C  
ATOM    360  O   ALA A  27     -10.581  24.653 -18.318  1.00  2.58           O  
ATOM    361  CB  ALA A  27      -9.751  21.556 -18.896  1.00  2.58           C  
ATOM    362  H   ALA A  27     -11.975  20.844 -19.869  1.00  2.58           H  
ATOM    363  HA  ALA A  27     -11.244  22.339 -17.585  1.00  2.58           H  
ATOM    364 1HB  ALA A  27      -8.927  22.027 -18.364  1.00  2.58           H  
ATOM    365 2HB  ALA A  27      -9.887  20.552 -18.542  1.00  2.58           H  
ATOM    366 3HB  ALA A  27      -9.538  21.542 -19.964  1.00  2.58           H  
ATOM    367  N   CYS A  28     -11.060  24.025 -20.413  1.00  2.47           N  
ATOM    368  CA  CYS A  28     -10.936  25.389 -20.888  1.00  2.47           C  
ATOM    369  C   CYS A  28     -12.035  26.240 -20.267  1.00  2.47           C  
ATOM    370  O   CYS A  28     -11.772  27.337 -19.769  1.00  2.47           O  
ATOM    371  CB  CYS A  28     -11.048  25.440 -22.408  1.00  2.47           C  
ATOM    372  SG  CYS A  28      -9.658  24.683 -23.260  1.00  2.47           S  
ATOM    373  H   CYS A  28     -11.264  23.274 -21.073  1.00  2.47           H  
ATOM    374  HA  CYS A  28      -9.965  25.781 -20.588  1.00  2.47           H  
ATOM    375 1HB  CYS A  28     -11.955  24.921 -22.722  1.00  2.47           H  
ATOM    376 2HB  CYS A  28     -11.128  26.472 -22.734  1.00  2.47           H  
ATOM    377  HG  CYS A  28      -9.970  23.422 -22.877  1.00  2.47           H  
ATOM    378  N   GLY A  29     -13.267  25.711 -20.233  1.00  2.37           N  
ATOM    379  CA  GLY A  29     -14.383  26.443 -19.643  1.00  2.37           C  
ATOM    380  C   GLY A  29     -14.109  26.737 -18.173  1.00  2.37           C  
ATOM    381  O   GLY A  29     -14.423  27.827 -17.673  1.00  2.37           O  
ATOM    382  H   GLY A  29     -13.437  24.794 -20.653  1.00  2.37           H  
ATOM    383 1HA  GLY A  29     -14.542  27.372 -20.188  1.00  2.37           H  
ATOM    384 2HA  GLY A  29     -15.290  25.846 -19.736  1.00  2.37           H  
ATOM    385  N   MET A  30     -13.503  25.761 -17.490  1.00  2.29           N  
ATOM    386  CA  MET A  30     -13.137  25.882 -16.094  1.00  2.29           C  
ATOM    387  C   MET A  30     -12.150  27.001 -15.899  1.00  2.29           C  
ATOM    388  O   MET A  30     -12.388  27.897 -15.095  1.00  2.29           O  
ATOM    389  CB  MET A  30     -12.559  24.559 -15.585  1.00  2.29           C  
ATOM    390  CG  MET A  30     -12.106  24.530 -14.120  1.00  2.29           C  
ATOM    391  SD  MET A  30     -10.453  25.173 -13.882  1.00  2.29           S  
ATOM    392  CE  MET A  30      -9.532  23.884 -14.692  1.00  2.29           C  
ATOM    393  H   MET A  30     -13.307  24.886 -17.970  1.00  2.29           H  
ATOM    394  HA  MET A  30     -14.029  26.123 -15.529  1.00  2.29           H  
ATOM    395 1HB  MET A  30     -13.290  23.766 -15.733  1.00  2.29           H  
ATOM    396 2HB  MET A  30     -11.696  24.304 -16.172  1.00  2.29           H  
ATOM    397 1HG  MET A  30     -12.773  25.125 -13.524  1.00  2.29           H  
ATOM    398 2HG  MET A  30     -12.133  23.506 -13.746  1.00  2.29           H  
ATOM    399 1HE  MET A  30      -8.470  24.105 -14.646  1.00  2.29           H  
ATOM    400 2HE  MET A  30      -9.725  22.949 -14.197  1.00  2.29           H  
ATOM    401 3HE  MET A  30      -9.847  23.812 -15.737  1.00  2.29           H  
ATOM    402  N   LEU A  31     -11.085  27.004 -16.687  1.00  2.23           N  
ATOM    403  CA  LEU A  31     -10.056  28.014 -16.557  1.00  2.23           C  
ATOM    404  C   LEU A  31     -10.592  29.403 -16.836  1.00  2.23           C  
ATOM    405  O   LEU A  31     -10.226  30.363 -16.155  1.00  2.23           O  
ATOM    406  CB  LEU A  31      -8.912  27.681 -17.503  1.00  2.23           C  
ATOM    407  CG  LEU A  31      -8.117  26.436 -17.114  1.00  2.23           C  
ATOM    408  CD1 LEU A  31      -7.169  26.064 -18.228  1.00  2.23           C  
ATOM    409  CD2 LEU A  31      -7.369  26.715 -15.826  1.00  2.23           C  
ATOM    410  H   LEU A  31     -10.962  26.250 -17.365  1.00  2.23           H  
ATOM    411  HA  LEU A  31      -9.684  27.987 -15.532  1.00  2.23           H  
ATOM    412 1HB  LEU A  31      -9.331  27.510 -18.497  1.00  2.23           H  
ATOM    413 2HB  LEU A  31      -8.230  28.527 -17.554  1.00  2.23           H  
ATOM    414  HG  LEU A  31      -8.794  25.613 -16.961  1.00  2.23           H  
ATOM    415 1HD1 LEU A  31      -6.615  25.170 -17.947  1.00  2.23           H  
ATOM    416 2HD1 LEU A  31      -7.744  25.865 -19.134  1.00  2.23           H  
ATOM    417 3HD1 LEU A  31      -6.476  26.882 -18.407  1.00  2.23           H  
ATOM    418 1HD2 LEU A  31      -6.807  25.830 -15.533  1.00  2.23           H  
ATOM    419 2HD2 LEU A  31      -6.682  27.547 -15.977  1.00  2.23           H  
ATOM    420 3HD2 LEU A  31      -8.081  26.970 -15.041  1.00  2.23           H  
ATOM    421  N   PHE A  32     -11.488  29.529 -17.814  1.00  2.19           N  
ATOM    422  CA  PHE A  32     -12.035  30.844 -18.095  1.00  2.19           C  
ATOM    423  C   PHE A  32     -12.980  31.293 -16.984  1.00  2.19           C  
ATOM    424  O   PHE A  32     -12.960  32.463 -16.589  1.00  2.19           O  
ATOM    425  CB  PHE A  32     -12.767  30.865 -19.435  1.00  2.19           C  
ATOM    426  CG  PHE A  32     -11.852  30.830 -20.631  1.00  2.19           C  
ATOM    427  CD1 PHE A  32     -11.894  29.777 -21.530  1.00  2.19           C  
ATOM    428  CD2 PHE A  32     -10.936  31.850 -20.847  1.00  2.19           C  
ATOM    429  CE1 PHE A  32     -11.048  29.739 -22.622  1.00  2.19           C  
ATOM    430  CE2 PHE A  32     -10.087  31.818 -21.939  1.00  2.19           C  
ATOM    431  CZ  PHE A  32     -10.144  30.761 -22.828  1.00  2.19           C  
ATOM    432  H   PHE A  32     -11.760  28.720 -18.375  1.00  2.19           H  
ATOM    433  HA  PHE A  32     -11.209  31.553 -18.148  1.00  2.19           H  
ATOM    434 1HB  PHE A  32     -13.429  29.996 -19.489  1.00  2.19           H  
ATOM    435 2HB  PHE A  32     -13.385  31.755 -19.500  1.00  2.19           H  
ATOM    436  HD1 PHE A  32     -12.609  28.974 -21.368  1.00  2.19           H  
ATOM    437  HD2 PHE A  32     -10.891  32.682 -20.143  1.00  2.19           H  
ATOM    438  HE1 PHE A  32     -11.097  28.905 -23.318  1.00  2.19           H  
ATOM    439  HE2 PHE A  32      -9.372  32.626 -22.098  1.00  2.19           H  
ATOM    440  HZ  PHE A  32      -9.476  30.736 -23.688  1.00  2.19           H  
ATOM    441  N   SER A  33     -13.780  30.364 -16.446  1.00  2.18           N  
ATOM    442  CA  SER A  33     -14.720  30.702 -15.386  1.00  2.18           C  
ATOM    443  C   SER A  33     -13.962  31.097 -14.128  1.00  2.18           C  
ATOM    444  O   SER A  33     -14.276  32.092 -13.474  1.00  2.18           O  
ATOM    445  CB  SER A  33     -15.599  29.512 -15.086  1.00  2.18           C  
ATOM    446  OG  SER A  33     -16.384  29.175 -16.199  1.00  2.18           O  
ATOM    447  H   SER A  33     -13.771  29.407 -16.800  1.00  2.18           H  
ATOM    448  HA  SER A  33     -15.333  31.543 -15.711  1.00  2.18           H  
ATOM    449 1HB  SER A  33     -14.978  28.660 -14.804  1.00  2.18           H  
ATOM    450 2HB  SER A  33     -16.240  29.750 -14.246  1.00  2.18           H  
ATOM    451  HG  SER A  33     -15.752  28.785 -16.854  1.00  2.18           H  
ATOM    452  N   VAL A  34     -12.921  30.344 -13.813  1.00  2.18           N  
ATOM    453  CA  VAL A  34     -12.121  30.624 -12.644  1.00  2.18           C  
ATOM    454  C   VAL A  34     -11.418  31.961 -12.802  1.00  2.18           C  
ATOM    455  O   VAL A  34     -11.438  32.772 -11.873  1.00  2.18           O  
ATOM    456  CB  VAL A  34     -11.135  29.478 -12.404  1.00  2.18           C  
ATOM    457  CG1 VAL A  34     -10.159  29.830 -11.330  1.00  2.18           C  
ATOM    458  CG2 VAL A  34     -11.924  28.235 -11.969  1.00  2.18           C  
ATOM    459  H   VAL A  34     -12.694  29.535 -14.386  1.00  2.18           H  
ATOM    460  HA  VAL A  34     -12.784  30.681 -11.781  1.00  2.18           H  
ATOM    461  HB  VAL A  34     -10.589  29.275 -13.328  1.00  2.18           H  
ATOM    462 1HG1 VAL A  34      -9.478  28.995 -11.173  1.00  2.18           H  
ATOM    463 2HG1 VAL A  34      -9.595  30.715 -11.623  1.00  2.18           H  
ATOM    464 3HG1 VAL A  34     -10.706  30.024 -10.420  1.00  2.18           H  
ATOM    465 1HG2 VAL A  34     -11.241  27.423 -11.820  1.00  2.18           H  
ATOM    466 2HG2 VAL A  34     -12.450  28.448 -11.042  1.00  2.18           H  
ATOM    467 3HG2 VAL A  34     -12.643  27.955 -12.727  1.00  2.18           H  
ATOM    468  N   ALA A  35     -10.833  32.220 -13.983  1.00  2.25           N  
ATOM    469  CA  ALA A  35     -10.183  33.498 -14.239  1.00  2.25           C  
ATOM    470  C   ALA A  35     -11.169  34.650 -14.102  1.00  2.25           C  
ATOM    471  O   ALA A  35     -10.841  35.667 -13.492  1.00  2.25           O  
ATOM    472  CB  ALA A  35      -9.581  33.517 -15.628  1.00  2.25           C  
ATOM    473  H   ALA A  35     -10.823  31.517 -14.723  1.00  2.25           H  
ATOM    474  HA  ALA A  35      -9.394  33.632 -13.498  1.00  2.25           H  
ATOM    475 1HB  ALA A  35      -9.084  34.469 -15.799  1.00  2.25           H  
ATOM    476 2HB  ALA A  35      -8.862  32.705 -15.722  1.00  2.25           H  
ATOM    477 3HB  ALA A  35     -10.376  33.382 -16.361  1.00  2.25           H  
ATOM    478  N   TYR A  36     -12.399  34.464 -14.604  1.00  2.44           N  
ATOM    479  CA  TYR A  36     -13.428  35.485 -14.487  1.00  2.44           C  
ATOM    480  C   TYR A  36     -13.609  35.849 -13.041  1.00  2.44           C  
ATOM    481  O   TYR A  36     -13.557  37.023 -12.677  1.00  2.44           O  
ATOM    482  CB  TYR A  36     -14.766  34.986 -15.043  1.00  2.44           C  
ATOM    483  CG  TYR A  36     -15.935  35.918 -14.809  1.00  2.44           C  
ATOM    484  CD1 TYR A  36     -16.188  36.985 -15.650  1.00  2.44           C  
ATOM    485  CD2 TYR A  36     -16.753  35.693 -13.710  1.00  2.44           C  
ATOM    486  CE1 TYR A  36     -17.270  37.814 -15.396  1.00  2.44           C  
ATOM    487  CE2 TYR A  36     -17.817  36.518 -13.450  1.00  2.44           C  
ATOM    488  CZ  TYR A  36     -18.082  37.576 -14.287  1.00  2.44           C  
ATOM    489  OH  TYR A  36     -19.152  38.404 -14.033  1.00  2.44           O  
ATOM    490  H   TYR A  36     -12.616  33.609 -15.113  1.00  2.44           H  
ATOM    491  HA  TYR A  36     -13.110  36.374 -15.029  1.00  2.44           H  
ATOM    492 1HB  TYR A  36     -14.670  34.817 -16.116  1.00  2.44           H  
ATOM    493 2HB  TYR A  36     -15.014  34.044 -14.600  1.00  2.44           H  
ATOM    494  HD1 TYR A  36     -15.545  37.168 -16.511  1.00  2.44           H  
ATOM    495  HD2 TYR A  36     -16.545  34.853 -13.052  1.00  2.44           H  
ATOM    496  HE1 TYR A  36     -17.479  38.653 -16.057  1.00  2.44           H  
ATOM    497  HE2 TYR A  36     -18.451  36.333 -12.583  1.00  2.44           H  
ATOM    498  HH  TYR A  36     -19.207  39.074 -14.719  1.00  2.44           H  
ATOM    499  N   PHE A  37     -13.798  34.840 -12.199  1.00  2.79           N  
ATOM    500  CA  PHE A  37     -14.019  35.118 -10.799  1.00  2.79           C  
ATOM    501  C   PHE A  37     -12.779  35.723 -10.156  1.00  2.79           C  
ATOM    502  O   PHE A  37     -12.876  36.711  -9.434  1.00  2.79           O  
ATOM    503  CB  PHE A  37     -14.444  33.841 -10.080  1.00  2.79           C  
ATOM    504  CG  PHE A  37     -15.843  33.449 -10.446  1.00  2.79           C  
ATOM    505  CD1 PHE A  37     -16.102  32.242 -11.076  1.00  2.79           C  
ATOM    506  CD2 PHE A  37     -16.901  34.306 -10.190  1.00  2.79           C  
ATOM    507  CE1 PHE A  37     -17.382  31.895 -11.443  1.00  2.79           C  
ATOM    508  CE2 PHE A  37     -18.186  33.965 -10.551  1.00  2.79           C  
ATOM    509  CZ  PHE A  37     -18.429  32.758 -11.180  1.00  2.79           C  
ATOM    510  H   PHE A  37     -13.815  33.879 -12.551  1.00  2.79           H  
ATOM    511  HA  PHE A  37     -14.833  35.839 -10.719  1.00  2.79           H  
ATOM    512 1HB  PHE A  37     -13.770  33.023 -10.354  1.00  2.79           H  
ATOM    513 2HB  PHE A  37     -14.387  33.981  -9.001  1.00  2.79           H  
ATOM    514  HD1 PHE A  37     -15.273  31.566 -11.286  1.00  2.79           H  
ATOM    515  HD2 PHE A  37     -16.705  35.259  -9.702  1.00  2.79           H  
ATOM    516  HE1 PHE A  37     -17.564  30.943 -11.941  1.00  2.79           H  
ATOM    517  HE2 PHE A  37     -19.008  34.646 -10.348  1.00  2.79           H  
ATOM    518  HZ  PHE A  37     -19.443  32.488 -11.470  1.00  2.79           H  
ATOM    519  N   GLY A  38     -11.597  35.231 -10.526  1.00  3.32           N  
ATOM    520  CA  GLY A  38     -10.340  35.737  -9.986  1.00  3.32           C  
ATOM    521  C   GLY A  38     -10.157  37.238 -10.228  1.00  3.32           C  
ATOM    522  O   GLY A  38      -9.525  37.923  -9.422  1.00  3.32           O  
ATOM    523  H   GLY A  38     -11.564  34.438 -11.163  1.00  3.32           H  
ATOM    524 1HA  GLY A  38     -10.296  35.526  -8.918  1.00  3.32           H  
ATOM    525 2HA  GLY A  38      -9.519  35.194 -10.454  1.00  3.32           H  
ATOM    526  N   VAL A  39     -10.693  37.732 -11.345  1.00  3.94           N  
ATOM    527  CA  VAL A  39     -10.620  39.140 -11.714  1.00  3.94           C  
ATOM    528  C   VAL A  39     -11.803  39.979 -11.213  1.00  3.94           C  
ATOM    529  O   VAL A  39     -11.620  41.075 -10.678  1.00  3.94           O  
ATOM    530  CB  VAL A  39     -10.556  39.266 -13.248  1.00  3.94           C  
ATOM    531  CG1 VAL A  39     -10.602  40.735 -13.654  1.00  3.94           C  
ATOM    532  CG2 VAL A  39      -9.283  38.623 -13.758  1.00  3.94           C  
ATOM    533  H   VAL A  39     -11.145  37.077 -11.986  1.00  3.94           H  
ATOM    534  HA  VAL A  39      -9.704  39.549 -11.292  1.00  3.94           H  
ATOM    535  HB  VAL A  39     -11.422  38.761 -13.684  1.00  3.94           H  
ATOM    536 1HG1 VAL A  39     -10.567  40.811 -14.740  1.00  3.94           H  
ATOM    537 2HG1 VAL A  39     -11.525  41.185 -13.290  1.00  3.94           H  
ATOM    538 3HG1 VAL A  39      -9.748  41.258 -13.225  1.00  3.94           H  
ATOM    539 1HG2 VAL A  39      -9.247  38.701 -14.843  1.00  3.94           H  
ATOM    540 2HG2 VAL A  39      -8.423  39.130 -13.325  1.00  3.94           H  
ATOM    541 3HG2 VAL A  39      -9.266  37.576 -13.472  1.00  3.94           H  
ATOM    542  N   VAL A  40     -13.014  39.486 -11.444  1.00  4.47           N  
ATOM    543  CA  VAL A  40     -14.249  40.207 -11.164  1.00  4.47           C  
ATOM    544  C   VAL A  40     -14.693  40.147  -9.697  1.00  4.47           C  
ATOM    545  O   VAL A  40     -15.188  41.140  -9.157  1.00  4.47           O  
ATOM    546  CB  VAL A  40     -15.347  39.687 -12.101  1.00  4.47           C  
ATOM    547  CG1 VAL A  40     -16.675  40.338 -11.790  1.00  4.47           C  
ATOM    548  CG2 VAL A  40     -14.905  39.957 -13.524  1.00  4.47           C  
ATOM    549  H   VAL A  40     -13.092  38.564 -11.862  1.00  4.47           H  
ATOM    550  HA  VAL A  40     -14.079  41.253 -11.416  1.00  4.47           H  
ATOM    551  HB  VAL A  40     -15.473  38.612 -11.951  1.00  4.47           H  
ATOM    552 1HG1 VAL A  40     -17.436  39.947 -12.461  1.00  4.47           H  
ATOM    553 2HG1 VAL A  40     -16.954  40.134 -10.775  1.00  4.47           H  
ATOM    554 3HG1 VAL A  40     -16.588  41.414 -11.927  1.00  4.47           H  
ATOM    555 1HG2 VAL A  40     -15.641  39.597 -14.206  1.00  4.47           H  
ATOM    556 2HG2 VAL A  40     -14.775  41.027 -13.668  1.00  4.47           H  
ATOM    557 3HG2 VAL A  40     -13.958  39.444 -13.709  1.00  4.47           H  
ATOM    558  N   LYS A  41     -14.571  38.975  -9.071  1.00  4.71           N  
ATOM    559  CA  LYS A  41     -14.962  38.766  -7.683  1.00  4.71           C  
ATOM    560  C   LYS A  41     -13.793  38.044  -7.009  1.00  4.71           C  
ATOM    561  O   LYS A  41     -13.924  36.876  -6.636  1.00  4.71           O  
ATOM    562  CB  LYS A  41     -16.226  37.901  -7.584  1.00  4.71           C  
ATOM    563  CG  LYS A  41     -17.455  38.494  -8.250  1.00  4.71           C  
ATOM    564  CD  LYS A  41     -18.701  37.649  -8.039  1.00  4.71           C  
ATOM    565  CE  LYS A  41     -19.907  38.294  -8.722  1.00  4.71           C  
ATOM    566  NZ  LYS A  41     -21.171  37.537  -8.480  1.00  4.71           N  
ATOM    567  H   LYS A  41     -14.130  38.192  -9.546  1.00  4.71           H  
ATOM    568  HA  LYS A  41     -15.150  39.722  -7.204  1.00  4.71           H  
ATOM    569 1HB  LYS A  41     -16.029  36.931  -8.043  1.00  4.71           H  
ATOM    570 2HB  LYS A  41     -16.463  37.726  -6.536  1.00  4.71           H  
ATOM    571 1HG  LYS A  41     -17.625  39.513  -7.895  1.00  4.71           H  
ATOM    572 2HG  LYS A  41     -17.274  38.520  -9.311  1.00  4.71           H  
ATOM    573 1HD  LYS A  41     -18.545  36.652  -8.454  1.00  4.71           H  
ATOM    574 2HD  LYS A  41     -18.903  37.553  -6.973  1.00  4.71           H  
ATOM    575 1HE  LYS A  41     -20.025  39.309  -8.343  1.00  4.71           H  
ATOM    576 2HE  LYS A  41     -19.722  38.338  -9.797  1.00  4.71           H  
ATOM    577 1HZ  LYS A  41     -21.934  38.005  -8.948  1.00  4.71           H  
ATOM    578 2HZ  LYS A  41     -21.088  36.597  -8.835  1.00  4.71           H  
ATOM    579 3HZ  LYS A  41     -21.356  37.504  -7.487  1.00  4.71           H  
ATOM    580  N   PRO A  42     -12.677  38.747  -6.736  1.00  4.53           N  
ATOM    581  CA  PRO A  42     -11.353  38.198  -6.468  1.00  4.53           C  
ATOM    582  C   PRO A  42     -11.128  37.547  -5.106  1.00  4.53           C  
ATOM    583  O   PRO A  42     -10.207  37.910  -4.372  1.00  4.53           O  
ATOM    584  CB  PRO A  42     -10.481  39.452  -6.599  1.00  4.53           C  
ATOM    585  CG  PRO A  42     -11.366  40.573  -6.119  1.00  4.53           C  
ATOM    586  CD  PRO A  42     -12.740  40.219  -6.645  1.00  4.53           C  
ATOM    587  HA  PRO A  42     -11.110  37.483  -7.268  1.00  4.53           H  
ATOM    588 1HB  PRO A  42      -9.564  39.339  -6.007  1.00  4.53           H  
ATOM    589 2HB  PRO A  42     -10.170  39.583  -7.649  1.00  4.53           H  
ATOM    590 1HG  PRO A  42     -11.334  40.639  -5.022  1.00  4.53           H  
ATOM    591 2HG  PRO A  42     -10.998  41.534  -6.511  1.00  4.53           H  
ATOM    592 1HD  PRO A  42     -13.505  40.539  -5.927  1.00  4.53           H  
ATOM    593 2HD  PRO A  42     -12.875  40.673  -7.635  1.00  4.53           H  
ATOM    594  N   ASN A  43     -11.942  36.551  -4.794  1.00  4.05           N  
ATOM    595  CA  ASN A  43     -11.758  35.745  -3.601  1.00  4.05           C  
ATOM    596  C   ASN A  43     -11.080  34.458  -4.023  1.00  4.05           C  
ATOM    597  O   ASN A  43     -11.712  33.567  -4.602  1.00  4.05           O  
ATOM    598  CB  ASN A  43     -13.061  35.466  -2.888  1.00  4.05           C  
ATOM    599  CG  ASN A  43     -12.885  34.698  -1.562  1.00  4.05           C  
ATOM    600  OD1 ASN A  43     -11.896  33.969  -1.303  1.00  4.05           O  
ATOM    601  ND2 ASN A  43     -13.864  34.862  -0.700  1.00  4.05           N  
ATOM    602  H   ASN A  43     -12.701  36.342  -5.434  1.00  4.05           H  
ATOM    603  HA  ASN A  43     -11.088  36.266  -2.915  1.00  4.05           H  
ATOM    604 1HB  ASN A  43     -13.575  36.407  -2.688  1.00  4.05           H  
ATOM    605 2HB  ASN A  43     -13.693  34.886  -3.546  1.00  4.05           H  
ATOM    606 1HD2 ASN A  43     -13.833  34.401   0.188  1.00  4.05           H  
ATOM    607 2HD2 ASN A  43     -14.642  35.449  -0.930  1.00  4.05           H  
ATOM    608  N   LEU A  44      -9.795  34.340  -3.725  1.00  3.49           N  
ATOM    609  CA  LEU A  44      -9.042  33.163  -4.127  1.00  3.49           C  
ATOM    610  C   LEU A  44      -9.711  31.876  -3.667  1.00  3.49           C  
ATOM    611  O   LEU A  44      -9.642  30.858  -4.353  1.00  3.49           O  
ATOM    612  CB  LEU A  44      -7.615  33.201  -3.582  1.00  3.49           C  
ATOM    613  CG  LEU A  44      -6.758  32.001  -3.989  1.00  3.49           C  
ATOM    614  CD1 LEU A  44      -6.643  31.949  -5.505  1.00  3.49           C  
ATOM    615  CD2 LEU A  44      -5.388  32.105  -3.346  1.00  3.49           C  
ATOM    616  H   LEU A  44      -9.330  35.096  -3.238  1.00  3.49           H  
ATOM    617  HA  LEU A  44      -8.990  33.152  -5.214  1.00  3.49           H  
ATOM    618 1HB  LEU A  44      -7.125  34.107  -3.937  1.00  3.49           H  
ATOM    619 2HB  LEU A  44      -7.656  33.230  -2.493  1.00  3.49           H  
ATOM    620  HG  LEU A  44      -7.242  31.095  -3.655  1.00  3.49           H  
ATOM    621 1HD1 LEU A  44      -6.047  31.084  -5.795  1.00  3.49           H  
ATOM    622 2HD1 LEU A  44      -7.632  31.866  -5.937  1.00  3.49           H  
ATOM    623 3HD1 LEU A  44      -6.164  32.858  -5.864  1.00  3.49           H  
ATOM    624 1HD2 LEU A  44      -4.786  31.241  -3.632  1.00  3.49           H  
ATOM    625 2HD2 LEU A  44      -4.896  33.017  -3.681  1.00  3.49           H  
ATOM    626 3HD2 LEU A  44      -5.498  32.128  -2.262  1.00  3.49           H  
ATOM    627  N   GLY A  45     -10.332  31.894  -2.487  1.00  3.02           N  
ATOM    628  CA  GLY A  45     -10.948  30.687  -1.970  1.00  3.02           C  
ATOM    629  C   GLY A  45     -12.036  30.176  -2.906  1.00  3.02           C  
ATOM    630  O   GLY A  45     -12.213  28.968  -3.067  1.00  3.02           O  
ATOM    631  H   GLY A  45     -10.446  32.767  -1.976  1.00  3.02           H  
ATOM    632 1HA  GLY A  45     -10.186  29.920  -1.834  1.00  3.02           H  
ATOM    633 2HA  GLY A  45     -11.377  30.898  -0.990  1.00  3.02           H  
ATOM    634  N   LEU A  46     -12.752  31.088  -3.562  1.00  2.74           N  
ATOM    635  CA  LEU A  46     -13.837  30.674  -4.426  1.00  2.74           C  
ATOM    636  C   LEU A  46     -13.271  30.251  -5.758  1.00  2.74           C  
ATOM    637  O   LEU A  46     -13.781  29.327  -6.397  1.00  2.74           O  
ATOM    638  CB  LEU A  46     -14.833  31.816  -4.614  1.00  2.74           C  
ATOM    639  CG  LEU A  46     -15.547  32.265  -3.336  1.00  2.74           C  
ATOM    640  CD1 LEU A  46     -16.450  33.452  -3.646  1.00  2.74           C  
ATOM    641  CD2 LEU A  46     -16.329  31.105  -2.764  1.00  2.74           C  
ATOM    642  H   LEU A  46     -12.525  32.074  -3.482  1.00  2.74           H  
ATOM    643  HA  LEU A  46     -14.348  29.826  -3.974  1.00  2.74           H  
ATOM    644 1HB  LEU A  46     -14.294  32.680  -5.014  1.00  2.74           H  
ATOM    645 2HB  LEU A  46     -15.587  31.513  -5.338  1.00  2.74           H  
ATOM    646  HG  LEU A  46     -14.807  32.589  -2.607  1.00  2.74           H  
ATOM    647 1HD1 LEU A  46     -16.945  33.781  -2.733  1.00  2.74           H  
ATOM    648 2HD1 LEU A  46     -15.862  34.271  -4.052  1.00  2.74           H  
ATOM    649 3HD1 LEU A  46     -17.200  33.155  -4.378  1.00  2.74           H  
ATOM    650 1HD2 LEU A  46     -16.829  31.421  -1.847  1.00  2.74           H  
ATOM    651 2HD2 LEU A  46     -17.075  30.776  -3.488  1.00  2.74           H  
ATOM    652 3HD2 LEU A  46     -15.650  30.281  -2.541  1.00  2.74           H  
ATOM    653  N   ALA A  47     -12.198  30.923  -6.183  1.00  2.62           N  
ATOM    654  CA  ALA A  47     -11.560  30.581  -7.446  1.00  2.62           C  
ATOM    655  C   ALA A  47     -11.038  29.142  -7.399  1.00  2.62           C  
ATOM    656  O   ALA A  47     -11.181  28.380  -8.361  1.00  2.62           O  
ATOM    657  CB  ALA A  47     -10.426  31.546  -7.729  1.00  2.62           C  
ATOM    658  H   ALA A  47     -11.834  31.691  -5.613  1.00  2.62           H  
ATOM    659  HA  ALA A  47     -12.305  30.652  -8.240  1.00  2.62           H  
ATOM    660 1HB  ALA A  47      -9.954  31.309  -8.671  1.00  2.62           H  
ATOM    661 2HB  ALA A  47     -10.817  32.565  -7.764  1.00  2.62           H  
ATOM    662 3HB  ALA A  47      -9.698  31.466  -6.935  1.00  2.62           H  
ATOM    663  N   LEU A  48     -10.477  28.760  -6.244  1.00  2.62           N  
ATOM    664  CA  LEU A  48      -9.919  27.426  -6.081  1.00  2.62           C  
ATOM    665  C   LEU A  48     -11.005  26.384  -5.916  1.00  2.62           C  
ATOM    666  O   LEU A  48     -10.946  25.327  -6.548  1.00  2.62           O  
ATOM    667  CB  LEU A  48      -8.999  27.396  -4.868  1.00  2.62           C  
ATOM    668  CG  LEU A  48      -7.735  28.249  -4.997  1.00  2.62           C  
ATOM    669  CD1 LEU A  48      -6.996  28.248  -3.676  1.00  2.62           C  
ATOM    670  CD2 LEU A  48      -6.874  27.720  -6.117  1.00  2.62           C  
ATOM    671  H   LEU A  48     -10.383  29.438  -5.486  1.00  2.62           H  
ATOM    672  HA  LEU A  48      -9.341  27.185  -6.970  1.00  2.62           H  
ATOM    673 1HB  LEU A  48      -9.558  27.768  -4.006  1.00  2.62           H  
ATOM    674 2HB  LEU A  48      -8.703  26.368  -4.674  1.00  2.62           H  
ATOM    675  HG  LEU A  48      -8.012  29.266  -5.225  1.00  2.62           H  
ATOM    676 1HD1 LEU A  48      -6.104  28.866  -3.757  1.00  2.62           H  
ATOM    677 2HD1 LEU A  48      -7.650  28.651  -2.900  1.00  2.62           H  
ATOM    678 3HD1 LEU A  48      -6.710  27.231  -3.419  1.00  2.62           H  
ATOM    679 1HD2 LEU A  48      -5.982  28.339  -6.210  1.00  2.62           H  
ATOM    680 2HD2 LEU A  48      -6.583  26.692  -5.901  1.00  2.62           H  
ATOM    681 3HD2 LEU A  48      -7.437  27.750  -7.051  1.00  2.62           H  
ATOM    682  N   VAL A  49     -12.039  26.684  -5.127  1.00  2.70           N  
ATOM    683  CA  VAL A  49     -13.107  25.713  -4.984  1.00  2.70           C  
ATOM    684  C   VAL A  49     -13.784  25.496  -6.318  1.00  2.70           C  
ATOM    685  O   VAL A  49     -14.072  24.355  -6.683  1.00  2.70           O  
ATOM    686  CB  VAL A  49     -14.137  26.125  -3.926  1.00  2.70           C  
ATOM    687  CG1 VAL A  49     -15.340  25.180  -3.998  1.00  2.70           C  
ATOM    688  CG2 VAL A  49     -13.501  26.025  -2.549  1.00  2.70           C  
ATOM    689  H   VAL A  49     -12.077  27.560  -4.602  1.00  2.70           H  
ATOM    690  HA  VAL A  49     -12.670  24.769  -4.664  1.00  2.70           H  
ATOM    691  HB  VAL A  49     -14.473  27.148  -4.118  1.00  2.70           H  
ATOM    692 1HG1 VAL A  49     -16.072  25.467  -3.245  1.00  2.70           H  
ATOM    693 2HG1 VAL A  49     -15.793  25.246  -4.989  1.00  2.70           H  
ATOM    694 3HG1 VAL A  49     -15.011  24.157  -3.816  1.00  2.70           H  
ATOM    695 1HG2 VAL A  49     -14.228  26.312  -1.792  1.00  2.70           H  
ATOM    696 2HG2 VAL A  49     -13.178  25.000  -2.376  1.00  2.70           H  
ATOM    697 3HG2 VAL A  49     -12.644  26.680  -2.492  1.00  2.70           H  
ATOM    698  N   SER A  50     -14.018  26.579  -7.061  1.00  2.79           N  
ATOM    699  CA  SER A  50     -14.644  26.468  -8.357  1.00  2.79           C  
ATOM    700  C   SER A  50     -13.805  25.592  -9.271  1.00  2.79           C  
ATOM    701  O   SER A  50     -14.334  24.676  -9.896  1.00  2.79           O  
ATOM    702  CB  SER A  50     -14.779  27.847  -8.970  1.00  2.79           C  
ATOM    703  OG  SER A  50     -15.652  28.647  -8.227  1.00  2.79           O  
ATOM    704  H   SER A  50     -13.773  27.506  -6.720  1.00  2.79           H  
ATOM    705  HA  SER A  50     -15.629  26.017  -8.237  1.00  2.79           H  
ATOM    706 1HB  SER A  50     -13.799  28.320  -8.999  1.00  2.79           H  
ATOM    707 2HB  SER A  50     -15.122  27.768  -9.986  1.00  2.79           H  
ATOM    708  HG  SER A  50     -15.163  28.858  -7.399  1.00  2.79           H  
ATOM    709  N   ALA A  51     -12.479  25.787  -9.278  1.00  2.89           N  
ATOM    710  CA  ALA A  51     -11.636  24.958 -10.128  1.00  2.89           C  
ATOM    711  C   ALA A  51     -11.772  23.485  -9.777  1.00  2.89           C  
ATOM    712  O   ALA A  51     -11.877  22.627 -10.662  1.00  2.89           O  
ATOM    713  CB  ALA A  51     -10.176  25.355  -9.965  1.00  2.89           C  
ATOM    714  H   ALA A  51     -12.058  26.552  -8.745  1.00  2.89           H  
ATOM    715  HA  ALA A  51     -11.953  25.102 -11.157  1.00  2.89           H  
ATOM    716 1HB  ALA A  51      -9.559  24.742 -10.618  1.00  2.89           H  
ATOM    717 2HB  ALA A  51     -10.042  26.401 -10.215  1.00  2.89           H  
ATOM    718 3HB  ALA A  51      -9.879  25.200  -8.929  1.00  2.89           H  
ATOM    719  N   LEU A  52     -11.818  23.193  -8.478  1.00  3.01           N  
ATOM    720  CA  LEU A  52     -11.901  21.815  -8.043  1.00  3.01           C  
ATOM    721  C   LEU A  52     -13.240  21.194  -8.371  1.00  3.01           C  
ATOM    722  O   LEU A  52     -13.298  20.075  -8.881  1.00  3.01           O  
ATOM    723  CB  LEU A  52     -11.674  21.747  -6.531  1.00  3.01           C  
ATOM    724  CG  LEU A  52     -10.267  22.100  -6.067  1.00  3.01           C  
ATOM    725  CD1 LEU A  52     -10.255  22.193  -4.549  1.00  3.01           C  
ATOM    726  CD2 LEU A  52      -9.295  21.053  -6.575  1.00  3.01           C  
ATOM    727  H   LEU A  52     -11.740  23.943  -7.786  1.00  3.01           H  
ATOM    728  HA  LEU A  52     -11.123  21.249  -8.551  1.00  3.01           H  
ATOM    729 1HB  LEU A  52     -12.365  22.441  -6.050  1.00  3.01           H  
ATOM    730 2HB  LEU A  52     -11.902  20.742  -6.188  1.00  3.01           H  
ATOM    731  HG  LEU A  52      -9.984  23.067  -6.466  1.00  3.01           H  
ATOM    732 1HD1 LEU A  52      -9.255  22.458  -4.209  1.00  3.01           H  
ATOM    733 2HD1 LEU A  52     -10.962  22.960  -4.232  1.00  3.01           H  
ATOM    734 3HD1 LEU A  52     -10.543  21.234  -4.124  1.00  3.01           H  
ATOM    735 1HD2 LEU A  52      -8.286  21.307  -6.249  1.00  3.01           H  
ATOM    736 2HD2 LEU A  52      -9.571  20.076  -6.177  1.00  3.01           H  
ATOM    737 3HD2 LEU A  52      -9.329  21.025  -7.665  1.00  3.01           H  
ATOM    738  N   MET A  53     -14.328  21.920  -8.142  1.00  3.12           N  
ATOM    739  CA  MET A  53     -15.632  21.324  -8.377  1.00  3.12           C  
ATOM    740  C   MET A  53     -15.885  21.117  -9.849  1.00  3.12           C  
ATOM    741  O   MET A  53     -16.452  20.103 -10.252  1.00  3.12           O  
ATOM    742  CB  MET A  53     -16.714  22.177  -7.736  1.00  3.12           C  
ATOM    743  CG  MET A  53     -16.627  22.180  -6.223  1.00  3.12           C  
ATOM    744  SD  MET A  53     -16.795  20.514  -5.527  1.00  3.12           S  
ATOM    745  CE  MET A  53     -15.081  20.017  -5.301  1.00  3.12           C  
ATOM    746  H   MET A  53     -14.247  22.860  -7.754  1.00  3.12           H  
ATOM    747  HA  MET A  53     -15.649  20.346  -7.902  1.00  3.12           H  
ATOM    748 1HB  MET A  53     -16.612  23.209  -8.081  1.00  3.12           H  
ATOM    749 2HB  MET A  53     -17.698  21.819  -8.032  1.00  3.12           H  
ATOM    750 1HG  MET A  53     -15.663  22.582  -5.920  1.00  3.12           H  
ATOM    751 2HG  MET A  53     -17.407  22.815  -5.806  1.00  3.12           H  
ATOM    752 1HE  MET A  53     -15.049  19.016  -4.871  1.00  3.12           H  
ATOM    753 2HE  MET A  53     -14.579  20.006  -6.257  1.00  3.12           H  
ATOM    754 3HE  MET A  53     -14.580  20.717  -4.632  1.00  3.12           H  
ATOM    755  N   MET A  54     -15.404  22.033 -10.673  1.00  3.25           N  
ATOM    756  CA  MET A  54     -15.568  21.894 -12.103  1.00  3.25           C  
ATOM    757  C   MET A  54     -14.847  20.637 -12.588  1.00  3.25           C  
ATOM    758  O   MET A  54     -15.401  19.877 -13.387  1.00  3.25           O  
ATOM    759  CB  MET A  54     -15.100  23.178 -12.755  1.00  3.25           C  
ATOM    760  CG  MET A  54     -16.054  24.367 -12.464  1.00  3.25           C  
ATOM    761  SD  MET A  54     -15.461  25.972 -13.046  1.00  3.25           S  
ATOM    762  CE  MET A  54     -16.721  27.048 -12.384  1.00  3.25           C  
ATOM    763  H   MET A  54     -14.935  22.863 -10.305  1.00  3.25           H  
ATOM    764  HA  MET A  54     -16.620  21.771 -12.323  1.00  3.25           H  
ATOM    765 1HB  MET A  54     -14.124  23.435 -12.349  1.00  3.25           H  
ATOM    766 2HB  MET A  54     -15.001  23.046 -13.831  1.00  3.25           H  
ATOM    767 1HG  MET A  54     -17.009  24.167 -12.944  1.00  3.25           H  
ATOM    768 2HG  MET A  54     -16.234  24.433 -11.396  1.00  3.25           H  
ATOM    769 1HE  MET A  54     -16.492  28.077 -12.628  1.00  3.25           H  
ATOM    770 2HE  MET A  54     -17.687  26.776 -12.809  1.00  3.25           H  
ATOM    771 3HE  MET A  54     -16.763  26.933 -11.305  1.00  3.25           H  
ATOM    772  N   LEU A  55     -13.631  20.388 -12.080  1.00  3.38           N  
ATOM    773  CA  LEU A  55     -12.891  19.187 -12.457  1.00  3.38           C  
ATOM    774  C   LEU A  55     -13.519  17.899 -11.898  1.00  3.38           C  
ATOM    775  O   LEU A  55     -13.557  16.870 -12.584  1.00  3.38           O  
ATOM    776  CB  LEU A  55     -11.432  19.333 -12.029  1.00  3.38           C  
ATOM    777  CG  LEU A  55     -10.648  20.394 -12.833  1.00  3.38           C  
ATOM    778  CD1 LEU A  55      -9.279  20.588 -12.202  1.00  3.38           C  
ATOM    779  CD2 LEU A  55     -10.542  19.934 -14.318  1.00  3.38           C  
ATOM    780  H   LEU A  55     -13.197  21.053 -11.434  1.00  3.38           H  
ATOM    781  HA  LEU A  55     -12.904  19.120 -13.542  1.00  3.38           H  
ATOM    782 1HB  LEU A  55     -11.411  19.627 -10.975  1.00  3.38           H  
ATOM    783 2HB  LEU A  55     -10.930  18.375 -12.136  1.00  3.38           H  
ATOM    784  HG  LEU A  55     -11.174  21.347 -12.789  1.00  3.38           H  
ATOM    785 1HD1 LEU A  55      -8.721  21.342 -12.751  1.00  3.38           H  
ATOM    786 2HD1 LEU A  55      -9.409  20.916 -11.167  1.00  3.38           H  
ATOM    787 3HD1 LEU A  55      -8.733  19.648 -12.222  1.00  3.38           H  
ATOM    788 1HD2 LEU A  55      -9.996  20.675 -14.899  1.00  3.38           H  
ATOM    789 2HD2 LEU A  55     -10.017  18.981 -14.365  1.00  3.38           H  
ATOM    790 3HD2 LEU A  55     -11.544  19.817 -14.734  1.00  3.38           H  
ATOM    791  N   VAL A  56     -14.059  17.946 -10.678  1.00  3.49           N  
ATOM    792  CA  VAL A  56     -14.710  16.757 -10.136  1.00  3.49           C  
ATOM    793  C   VAL A  56     -15.920  16.398 -10.982  1.00  3.49           C  
ATOM    794  O   VAL A  56     -16.140  15.231 -11.308  1.00  3.49           O  
ATOM    795  CB  VAL A  56     -15.137  16.955  -8.670  1.00  3.49           C  
ATOM    796  CG1 VAL A  56     -16.004  15.793  -8.219  1.00  3.49           C  
ATOM    797  CG2 VAL A  56     -13.898  17.021  -7.783  1.00  3.49           C  
ATOM    798  H   VAL A  56     -13.996  18.797 -10.117  1.00  3.49           H  
ATOM    799  HA  VAL A  56     -14.001  15.930 -10.173  1.00  3.49           H  
ATOM    800  HB  VAL A  56     -15.715  17.879  -8.585  1.00  3.49           H  
ATOM    801 1HG1 VAL A  56     -16.303  15.946  -7.183  1.00  3.49           H  
ATOM    802 2HG1 VAL A  56     -16.893  15.739  -8.849  1.00  3.49           H  
ATOM    803 3HG1 VAL A  56     -15.441  14.865  -8.303  1.00  3.49           H  
ATOM    804 1HG2 VAL A  56     -14.202  17.166  -6.749  1.00  3.49           H  
ATOM    805 2HG2 VAL A  56     -13.341  16.091  -7.874  1.00  3.49           H  
ATOM    806 3HG2 VAL A  56     -13.271  17.840  -8.088  1.00  3.49           H  
ATOM    807  N   MET A  57     -16.712  17.407 -11.346  1.00  3.59           N  
ATOM    808  CA  MET A  57     -17.881  17.184 -12.180  1.00  3.59           C  
ATOM    809  C   MET A  57     -17.480  16.723 -13.581  1.00  3.59           C  
ATOM    810  O   MET A  57     -18.098  15.811 -14.136  1.00  3.59           O  
ATOM    811  CB  MET A  57     -18.717  18.458 -12.237  1.00  3.59           C  
ATOM    812  CG  MET A  57     -19.430  18.789 -10.924  1.00  3.59           C  
ATOM    813  SD  MET A  57     -20.574  20.172 -11.068  1.00  3.59           S  
ATOM    814  CE  MET A  57     -19.418  21.530 -11.182  1.00  3.59           C  
ATOM    815  H   MET A  57     -16.501  18.355 -11.033  1.00  3.59           H  
ATOM    816  HA  MET A  57     -18.479  16.394 -11.728  1.00  3.59           H  
ATOM    817 1HB  MET A  57     -18.065  19.301 -12.481  1.00  3.59           H  
ATOM    818 2HB  MET A  57     -19.461  18.376 -13.026  1.00  3.59           H  
ATOM    819 1HG  MET A  57     -19.986  17.917 -10.587  1.00  3.59           H  
ATOM    820 2HG  MET A  57     -18.694  19.030 -10.160  1.00  3.59           H  
ATOM    821 1HE  MET A  57     -19.961  22.467 -11.276  1.00  3.59           H  
ATOM    822 2HE  MET A  57     -18.797  21.555 -10.290  1.00  3.59           H  
ATOM    823 3HE  MET A  57     -18.795  21.384 -12.054  1.00  3.59           H  
ATOM    824  N   ALA A  58     -16.379  17.269 -14.116  1.00  3.70           N  
ATOM    825  CA  ALA A  58     -15.885  16.907 -15.445  1.00  3.70           C  
ATOM    826  C   ALA A  58     -15.601  15.425 -15.544  1.00  3.70           C  
ATOM    827  O   ALA A  58     -15.835  14.787 -16.572  1.00  3.70           O  
ATOM    828  CB  ALA A  58     -14.592  17.645 -15.745  1.00  3.70           C  
ATOM    829  H   ALA A  58     -15.898  18.019 -13.621  1.00  3.70           H  
ATOM    830  HA  ALA A  58     -16.653  17.172 -16.168  1.00  3.70           H  
ATOM    831 1HB  ALA A  58     -14.243  17.390 -16.747  1.00  3.70           H  
ATOM    832 2HB  ALA A  58     -14.752  18.699 -15.668  1.00  3.70           H  
ATOM    833 3HB  ALA A  58     -13.844  17.355 -15.023  1.00  3.70           H  
ATOM    834  N   ASN A  59     -15.104  14.884 -14.442  1.00  3.84           N  
ATOM    835  CA  ASN A  59     -14.735  13.496 -14.328  1.00  3.84           C  
ATOM    836  C   ASN A  59     -15.755  12.663 -13.570  1.00  3.84           C  
ATOM    837  O   ASN A  59     -15.459  11.520 -13.223  1.00  3.84           O  
ATOM    838  CB  ASN A  59     -13.393  13.424 -13.652  1.00  3.84           C  
ATOM    839  CG  ASN A  59     -12.335  13.953 -14.520  1.00  3.84           C  
ATOM    840  OD1 ASN A  59     -11.887  13.253 -15.420  1.00  3.84           O  
ATOM    841  ND2 ASN A  59     -11.929  15.172 -14.292  1.00  3.84           N  
ATOM    842  H   ASN A  59     -14.919  15.496 -13.644  1.00  3.84           H  
ATOM    843  HA  ASN A  59     -14.653  13.079 -15.331  1.00  3.84           H  
ATOM    844 1HB  ASN A  59     -13.421  14.011 -12.727  1.00  3.84           H  
ATOM    845 2HB  ASN A  59     -13.168  12.396 -13.386  1.00  3.84           H  
ATOM    846 1HD2 ASN A  59     -11.213  15.577 -14.858  1.00  3.84           H  
ATOM    847 2HD2 ASN A  59     -12.357  15.707 -13.538  1.00  3.84           H  
ATOM    848  N   GLY A  60     -16.959  13.191 -13.355  1.00  4.02           N  
ATOM    849  CA  GLY A  60     -17.985  12.495 -12.588  1.00  4.02           C  
ATOM    850  C   GLY A  60     -18.212  11.081 -13.091  1.00  4.02           C  
ATOM    851  O   GLY A  60     -18.130  10.119 -12.328  1.00  4.02           O  
ATOM    852  H   GLY A  60     -17.175  14.127 -13.697  1.00  4.02           H  
ATOM    853 1HA  GLY A  60     -17.692  12.472 -11.537  1.00  4.02           H  
ATOM    854 2HA  GLY A  60     -18.914  13.061 -12.647  1.00  4.02           H  
ATOM    855  N   GLU A  61     -18.479  10.943 -14.386  1.00  4.24           N  
ATOM    856  CA  GLU A  61     -18.747   9.640 -14.985  1.00  4.24           C  
ATOM    857  C   GLU A  61     -17.567   8.677 -14.846  1.00  4.24           C  
ATOM    858  O   GLU A  61     -17.758   7.461 -14.729  1.00  4.24           O  
ATOM    859  CB  GLU A  61     -19.106   9.813 -16.462  1.00  4.24           C  
ATOM    860  CG  GLU A  61     -20.456  10.482 -16.703  1.00  4.24           C  
ATOM    861  CD  GLU A  61     -20.771  10.692 -18.170  1.00  4.24           C  
ATOM    862  OE1 GLU A  61     -19.910  10.460 -18.986  1.00  4.24           O  
ATOM    863  OE2 GLU A  61     -21.876  11.082 -18.469  1.00  4.24           O  
ATOM    864  H   GLU A  61     -18.514  11.773 -14.963  1.00  4.24           H  
ATOM    865  HA  GLU A  61     -19.601   9.200 -14.471  1.00  4.24           H  
ATOM    866 1HB  GLU A  61     -18.339  10.415 -16.952  1.00  4.24           H  
ATOM    867 2HB  GLU A  61     -19.118   8.838 -16.951  1.00  4.24           H  
ATOM    868 1HG  GLU A  61     -21.238   9.866 -16.258  1.00  4.24           H  
ATOM    869 2HG  GLU A  61     -20.460  11.446 -16.194  1.00  4.24           H  
ATOM    870  N   LYS A  62     -16.341   9.205 -14.892  1.00  4.53           N  
ATOM    871  CA  LYS A  62     -15.149   8.367 -14.801  1.00  4.53           C  
ATOM    872  C   LYS A  62     -14.944   7.905 -13.361  1.00  4.53           C  
ATOM    873  O   LYS A  62     -14.531   6.768 -13.104  1.00  4.53           O  
ATOM    874  CB  LYS A  62     -13.933   9.124 -15.328  1.00  4.53           C  
ATOM    875  CG  LYS A  62     -13.992   9.376 -16.827  1.00  4.53           C  
ATOM    876  CD  LYS A  62     -12.777  10.120 -17.334  1.00  4.53           C  
ATOM    877  CE  LYS A  62     -12.900  10.397 -18.832  1.00  4.53           C  
ATOM    878  NZ  LYS A  62     -12.921   9.135 -19.634  1.00  4.53           N  
ATOM    879  H   LYS A  62     -16.237  10.210 -14.967  1.00  4.53           H  
ATOM    880  HA  LYS A  62     -15.297   7.483 -15.420  1.00  4.53           H  
ATOM    881 1HB  LYS A  62     -13.857  10.091 -14.821  1.00  4.53           H  
ATOM    882 2HB  LYS A  62     -13.026   8.563 -15.106  1.00  4.53           H  
ATOM    883 1HG  LYS A  62     -14.071   8.422 -17.350  1.00  4.53           H  
ATOM    884 2HG  LYS A  62     -14.882   9.966 -17.049  1.00  4.53           H  
ATOM    885 1HD  LYS A  62     -12.692  11.070 -16.800  1.00  4.53           H  
ATOM    886 2HD  LYS A  62     -11.875   9.535 -17.147  1.00  4.53           H  
ATOM    887 1HE  LYS A  62     -13.820  10.950 -19.015  1.00  4.53           H  
ATOM    888 2HE  LYS A  62     -12.059  11.002 -19.155  1.00  4.53           H  
ATOM    889 1HZ  LYS A  62     -13.005   9.358 -20.616  1.00  4.53           H  
ATOM    890 2HZ  LYS A  62     -12.064   8.621 -19.478  1.00  4.53           H  
ATOM    891 3HZ  LYS A  62     -13.709   8.568 -19.350  1.00  4.53           H  
ATOM    892  N   ILE A  63     -15.262   8.787 -12.414  1.00  4.88           N  
ATOM    893  CA  ILE A  63     -15.150   8.473 -10.997  1.00  4.88           C  
ATOM    894  C   ILE A  63     -16.154   7.371 -10.663  1.00  4.88           C  
ATOM    895  O   ILE A  63     -15.796   6.349 -10.071  1.00  4.88           O  
ATOM    896  CB  ILE A  63     -15.399   9.744 -10.159  1.00  4.88           C  
ATOM    897  CG1 ILE A  63     -14.229  10.756 -10.384  1.00  4.88           C  
ATOM    898  CG2 ILE A  63     -15.546   9.374  -8.697  1.00  4.88           C  
ATOM    899  CD1 ILE A  63     -14.515  12.177  -9.881  1.00  4.88           C  
ATOM    900  H   ILE A  63     -15.575   9.718 -12.687  1.00  4.88           H  
ATOM    901  HA  ILE A  63     -14.148   8.106 -10.790  1.00  4.88           H  
ATOM    902  HB  ILE A  63     -16.311  10.229 -10.501  1.00  4.88           H  
ATOM    903 1HG1 ILE A  63     -13.346  10.385  -9.867  1.00  4.88           H  
ATOM    904 2HG1 ILE A  63     -14.005  10.802 -11.441  1.00  4.88           H  
ATOM    905 1HG2 ILE A  63     -15.734  10.270  -8.111  1.00  4.88           H  
ATOM    906 2HG2 ILE A  63     -16.383   8.688  -8.588  1.00  4.88           H  
ATOM    907 3HG2 ILE A  63     -14.633   8.893  -8.346  1.00  4.88           H  
ATOM    908 1HD1 ILE A  63     -13.652  12.815 -10.075  1.00  4.88           H  
ATOM    909 2HD1 ILE A  63     -15.384  12.582 -10.406  1.00  4.88           H  
ATOM    910 3HD1 ILE A  63     -14.717  12.153  -8.813  1.00  4.88           H  
ATOM    911  N   ILE A  64     -17.391   7.544 -11.135  1.00  5.29           N  
ATOM    912  CA  ILE A  64     -18.449   6.567 -10.927  1.00  5.29           C  
ATOM    913  C   ILE A  64     -18.125   5.245 -11.599  1.00  5.29           C  
ATOM    914  O   ILE A  64     -18.260   4.187 -10.981  1.00  5.29           O  
ATOM    915  CB  ILE A  64     -19.777   7.098 -11.479  1.00  5.29           C  
ATOM    916  CG1 ILE A  64     -20.246   8.276 -10.626  1.00  5.29           C  
ATOM    917  CG2 ILE A  64     -20.818   5.982 -11.533  1.00  5.29           C  
ATOM    918  CD1 ILE A  64     -21.366   9.057 -11.256  1.00  5.29           C  
ATOM    919  H   ILE A  64     -17.610   8.410 -11.629  1.00  5.29           H  
ATOM    920  HA  ILE A  64     -18.555   6.396  -9.859  1.00  5.29           H  
ATOM    921  HB  ILE A  64     -19.611   7.480 -12.487  1.00  5.29           H  
ATOM    922 1HG1 ILE A  64     -20.582   7.901  -9.660  1.00  5.29           H  
ATOM    923 2HG1 ILE A  64     -19.404   8.949 -10.461  1.00  5.29           H  
ATOM    924 1HG2 ILE A  64     -21.746   6.374 -11.943  1.00  5.29           H  
ATOM    925 2HG2 ILE A  64     -20.456   5.174 -12.167  1.00  5.29           H  
ATOM    926 3HG2 ILE A  64     -20.997   5.606 -10.544  1.00  5.29           H  
ATOM    927 1HD1 ILE A  64     -21.647   9.880 -10.600  1.00  5.29           H  
ATOM    928 2HD1 ILE A  64     -21.029   9.455 -12.215  1.00  5.29           H  
ATOM    929 3HD1 ILE A  64     -22.224   8.406 -11.411  1.00  5.29           H  
ATOM    930  N   SER A  65     -17.671   5.288 -12.853  1.00  5.76           N  
ATOM    931  CA  SER A  65     -17.343   4.059 -13.548  1.00  5.76           C  
ATOM    932  C   SER A  65     -16.227   3.322 -12.821  1.00  5.76           C  
ATOM    933  O   SER A  65     -16.301   2.107 -12.644  1.00  5.76           O  
ATOM    934  CB  SER A  65     -16.922   4.364 -14.969  1.00  5.76           C  
ATOM    935  OG  SER A  65     -17.986   4.913 -15.701  1.00  5.76           O  
ATOM    936  H   SER A  65     -17.580   6.172 -13.351  1.00  5.76           H  
ATOM    937  HA  SER A  65     -18.227   3.423 -13.567  1.00  5.76           H  
ATOM    938 1HB  SER A  65     -16.086   5.065 -14.956  1.00  5.76           H  
ATOM    939 2HB  SER A  65     -16.576   3.449 -15.448  1.00  5.76           H  
ATOM    940  HG  SER A  65     -18.114   5.819 -15.333  1.00  5.76           H  
ATOM    941  N   SER A  66     -15.215   4.058 -12.343  1.00  6.27           N  
ATOM    942  CA  SER A  66     -14.107   3.435 -11.638  1.00  6.27           C  
ATOM    943  C   SER A  66     -14.607   2.758 -10.367  1.00  6.27           C  
ATOM    944  O   SER A  66     -14.213   1.630 -10.052  1.00  6.27           O  
ATOM    945  CB  SER A  66     -13.064   4.479 -11.291  1.00  6.27           C  
ATOM    946  OG  SER A  66     -12.493   5.022 -12.453  1.00  6.27           O  
ATOM    947  H   SER A  66     -15.183   5.064 -12.506  1.00  6.27           H  
ATOM    948  HA  SER A  66     -13.662   2.680 -12.287  1.00  6.27           H  
ATOM    949 1HB  SER A  66     -13.523   5.275 -10.705  1.00  6.27           H  
ATOM    950 2HB  SER A  66     -12.289   4.025 -10.678  1.00  6.27           H  
ATOM    951  HG  SER A  66     -13.198   5.585 -12.849  1.00  6.27           H  
ATOM    952  N   PHE A  67     -15.512   3.425  -9.653  1.00  6.82           N  
ATOM    953  CA  PHE A  67     -16.059   2.850  -8.441  1.00  6.82           C  
ATOM    954  C   PHE A  67     -16.815   1.560  -8.743  1.00  6.82           C  
ATOM    955  O   PHE A  67     -16.681   0.565  -8.020  1.00  6.82           O  
ATOM    956  CB  PHE A  67     -17.010   3.833  -7.784  1.00  6.82           C  
ATOM    957  CG  PHE A  67     -16.381   4.979  -7.097  1.00  6.82           C  
ATOM    958  CD1 PHE A  67     -15.035   4.985  -6.800  1.00  6.82           C  
ATOM    959  CD2 PHE A  67     -17.150   6.071  -6.731  1.00  6.82           C  
ATOM    960  CE1 PHE A  67     -14.465   6.063  -6.156  1.00  6.82           C  
ATOM    961  CE2 PHE A  67     -16.591   7.142  -6.087  1.00  6.82           C  
ATOM    962  CZ  PHE A  67     -15.243   7.141  -5.798  1.00  6.82           C  
ATOM    963  H   PHE A  67     -15.796   4.363  -9.941  1.00  6.82           H  
ATOM    964  HA  PHE A  67     -15.236   2.626  -7.768  1.00  6.82           H  
ATOM    965 1HB  PHE A  67     -17.611   4.240  -8.568  1.00  6.82           H  
ATOM    966 2HB  PHE A  67     -17.665   3.320  -7.089  1.00  6.82           H  
ATOM    967  HD1 PHE A  67     -14.420   4.130  -7.083  1.00  6.82           H  
ATOM    968  HD2 PHE A  67     -18.212   6.073  -6.963  1.00  6.82           H  
ATOM    969  HE1 PHE A  67     -13.400   6.060  -5.929  1.00  6.82           H  
ATOM    970  HE2 PHE A  67     -17.208   7.994  -5.807  1.00  6.82           H  
ATOM    971  HZ  PHE A  67     -14.795   7.992  -5.290  1.00  6.82           H  
ATOM    972  N   LEU A  68     -17.569   1.552  -9.843  1.00  7.41           N  
ATOM    973  CA  LEU A  68     -18.309   0.357 -10.214  1.00  7.41           C  
ATOM    974  C   LEU A  68     -17.349  -0.777 -10.589  1.00  7.41           C  
ATOM    975  O   LEU A  68     -17.541  -1.921 -10.171  1.00  7.41           O  
ATOM    976  CB  LEU A  68     -19.261   0.690 -11.362  1.00  7.41           C  
ATOM    977  CG  LEU A  68     -20.398   1.638 -10.968  1.00  7.41           C  
ATOM    978  CD1 LEU A  68     -21.171   2.049 -12.195  1.00  7.41           C  
ATOM    979  CD2 LEU A  68     -21.290   0.957  -9.941  1.00  7.41           C  
ATOM    980  H   LEU A  68     -17.655   2.400 -10.407  1.00  7.41           H  
ATOM    981  HA  LEU A  68     -18.900   0.040  -9.355  1.00  7.41           H  
ATOM    982 1HB  LEU A  68     -18.690   1.165 -12.158  1.00  7.41           H  
ATOM    983 2HB  LEU A  68     -19.693  -0.231 -11.745  1.00  7.41           H  
ATOM    984  HG  LEU A  68     -19.977   2.527 -10.532  1.00  7.41           H  
ATOM    985 1HD1 LEU A  68     -21.964   2.739 -11.909  1.00  7.41           H  
ATOM    986 2HD1 LEU A  68     -20.497   2.542 -12.894  1.00  7.41           H  
ATOM    987 3HD1 LEU A  68     -21.605   1.170 -12.666  1.00  7.41           H  
ATOM    988 1HD2 LEU A  68     -22.088   1.633  -9.649  1.00  7.41           H  
ATOM    989 2HD2 LEU A  68     -21.720   0.055 -10.369  1.00  7.41           H  
ATOM    990 3HD2 LEU A  68     -20.695   0.696  -9.061  1.00  7.41           H  
ATOM    991  N   ASP A  69     -16.262  -0.453 -11.307  1.00  8.04           N  
ATOM    992  CA  ASP A  69     -15.253  -1.451 -11.684  1.00  8.04           C  
ATOM    993  C   ASP A  69     -14.582  -2.041 -10.444  1.00  8.04           C  
ATOM    994  O   ASP A  69     -14.171  -3.203 -10.433  1.00  8.04           O  
ATOM    995  CB  ASP A  69     -14.183  -0.869 -12.621  1.00  8.04           C  
ATOM    996  CG  ASP A  69     -14.663  -0.621 -14.080  1.00  8.04           C  
ATOM    997  OD1 ASP A  69     -15.726  -1.080 -14.439  1.00  8.04           O  
ATOM    998  OD2 ASP A  69     -13.925  -0.007 -14.826  1.00  8.04           O  
ATOM    999  H   ASP A  69     -16.151   0.508 -11.630  1.00  8.04           H  
ATOM   1000  HA  ASP A  69     -15.755  -2.261 -12.212  1.00  8.04           H  
ATOM   1001 1HB  ASP A  69     -13.842   0.082 -12.209  1.00  8.04           H  
ATOM   1002 2HB  ASP A  69     -13.325  -1.536 -12.643  1.00  8.04           H  
ATOM   1003  N   ALA A  70     -14.511  -1.237  -9.381  1.00  8.71           N  
ATOM   1004  CA  ALA A  70     -13.923  -1.618  -8.105  1.00  8.71           C  
ATOM   1005  C   ALA A  70     -14.866  -2.487  -7.268  1.00  8.71           C  
ATOM   1006  O   ALA A  70     -14.490  -2.939  -6.185  1.00  8.71           O  
ATOM   1007  CB  ALA A  70     -13.545  -0.378  -7.312  1.00  8.71           C  
ATOM   1008  H   ALA A  70     -14.842  -0.277  -9.482  1.00  8.71           H  
ATOM   1009  HA  ALA A  70     -13.022  -2.197  -8.316  1.00  8.71           H  
ATOM   1010 1HB  ALA A  70     -13.076  -0.673  -6.379  1.00  8.71           H  
ATOM   1011 2HB  ALA A  70     -12.856   0.229  -7.897  1.00  8.71           H  
ATOM   1012 3HB  ALA A  70     -14.434   0.199  -7.099  1.00  8.71           H  
ATOM   1013  N   GLY A  71     -16.097  -2.708  -7.748  1.00  9.40           N  
ATOM   1014  CA  GLY A  71     -17.077  -3.507  -7.031  1.00  9.40           C  
ATOM   1015  C   GLY A  71     -17.886  -2.731  -5.994  1.00  9.40           C  
ATOM   1016  O   GLY A  71     -18.504  -3.337  -5.117  1.00  9.40           O  
ATOM   1017  H   GLY A  71     -16.375  -2.327  -8.649  1.00  9.40           H  
ATOM   1018 1HA  GLY A  71     -17.762  -3.940  -7.762  1.00  9.40           H  
ATOM   1019 2HA  GLY A  71     -16.571  -4.340  -6.545  1.00  9.40           H  
ATOM   1020  N   ILE A  72     -17.886  -1.401  -6.068  1.00 10.09           N  
ATOM   1021  CA  ILE A  72     -18.632  -0.617  -5.097  1.00 10.09           C  
ATOM   1022  C   ILE A  72     -20.123  -0.529  -5.468  1.00 10.09           C  
ATOM   1023  O   ILE A  72     -20.456  -0.029  -6.543  1.00 10.09           O  
ATOM   1024  CB  ILE A  72     -18.054   0.795  -4.988  1.00 10.09           C  
ATOM   1025  CG1 ILE A  72     -16.608   0.714  -4.486  1.00 10.09           C  
ATOM   1026  CG2 ILE A  72     -18.902   1.656  -4.096  1.00 10.09           C  
ATOM   1027  CD1 ILE A  72     -15.860   2.015  -4.568  1.00 10.09           C  
ATOM   1028  H   ILE A  72     -17.371  -0.918  -6.808  1.00 10.09           H  
ATOM   1029  HA  ILE A  72     -18.491  -1.094  -4.138  1.00 10.09           H  
ATOM   1030  HB  ILE A  72     -18.035   1.238  -5.974  1.00 10.09           H  
ATOM   1031 1HG1 ILE A  72     -16.615   0.380  -3.451  1.00 10.09           H  
ATOM   1032 2HG1 ILE A  72     -16.071  -0.027  -5.086  1.00 10.09           H  
ATOM   1033 1HG2 ILE A  72     -18.480   2.659  -4.055  1.00 10.09           H  
ATOM   1034 2HG2 ILE A  72     -19.910   1.699  -4.493  1.00 10.09           H  
ATOM   1035 3HG2 ILE A  72     -18.928   1.238  -3.097  1.00 10.09           H  
ATOM   1036 1HD1 ILE A  72     -14.844   1.875  -4.200  1.00 10.09           H  
ATOM   1037 2HD1 ILE A  72     -15.827   2.335  -5.584  1.00 10.09           H  
ATOM   1038 3HD1 ILE A  72     -16.365   2.770  -3.966  1.00 10.09           H  
ATOM   1039  N   PRO A  73     -21.055  -0.942  -4.591  1.00 10.77           N  
ATOM   1040  CA  PRO A  73     -22.490  -0.964  -4.822  1.00 10.77           C  
ATOM   1041  C   PRO A  73     -23.109   0.420  -4.707  1.00 10.77           C  
ATOM   1042  O   PRO A  73     -23.820   0.708  -3.744  1.00 10.77           O  
ATOM   1043  CB  PRO A  73     -22.987  -1.899  -3.715  1.00 10.77           C  
ATOM   1044  CG  PRO A  73     -22.018  -1.677  -2.582  1.00 10.77           C  
ATOM   1045  CD  PRO A  73     -20.670  -1.457  -3.256  1.00 10.77           C  
ATOM   1046  HA  PRO A  73     -22.688  -1.391  -5.817  1.00 10.77           H  
ATOM   1047 1HB  PRO A  73     -24.024  -1.644  -3.449  1.00 10.77           H  
ATOM   1048 2HB  PRO A  73     -22.993  -2.939  -4.075  1.00 10.77           H  
ATOM   1049 1HG  PRO A  73     -22.335  -0.813  -1.980  1.00 10.77           H  
ATOM   1050 2HG  PRO A  73     -22.017  -2.550  -1.911  1.00 10.77           H  
ATOM   1051 1HD  PRO A  73     -20.110  -0.716  -2.681  1.00 10.77           H  
ATOM   1052 2HD  PRO A  73     -20.138  -2.419  -3.350  1.00 10.77           H  
ATOM   1053  N   LEU A  74     -22.787   1.269  -5.674  1.00 11.36           N  
ATOM   1054  CA  LEU A  74     -23.252   2.647  -5.684  1.00 11.36           C  
ATOM   1055  C   LEU A  74     -24.765   2.689  -5.860  1.00 11.36           C  
ATOM   1056  O   LEU A  74     -25.386   3.719  -5.599  1.00 11.36           O  
ATOM   1057  OXT LEU A  74     -25.286   1.839  -6.582  1.00 11.36           O  
ATOM   1058  CB  LEU A  74     -22.619   3.430  -6.839  1.00 11.36           C  
ATOM   1059  CG  LEU A  74     -21.103   3.606  -6.826  1.00 11.36           C  
ATOM   1060  CD1 LEU A  74     -20.721   4.346  -8.076  1.00 11.36           C  
ATOM   1061  CD2 LEU A  74     -20.669   4.357  -5.593  1.00 11.36           C  
ATOM   1062  H   LEU A  74     -22.165   0.932  -6.408  1.00 11.36           H  
ATOM   1063  HA  LEU A  74     -22.992   3.114  -4.736  1.00 11.36           H  
ATOM   1064 1HB  LEU A  74     -22.878   2.931  -7.768  1.00 11.36           H  
ATOM   1065 2HB  LEU A  74     -23.060   4.425  -6.859  1.00 11.36           H  
ATOM   1066  HG  LEU A  74     -20.617   2.624  -6.847  1.00 11.36           H  
ATOM   1067 1HD1 LEU A  74     -19.681   4.479  -8.119  1.00 11.36           H  
ATOM   1068 2HD1 LEU A  74     -21.045   3.786  -8.937  1.00 11.36           H  
ATOM   1069 3HD1 LEU A  74     -21.205   5.322  -8.077  1.00 11.36           H  
ATOM   1070 1HD2 LEU A  74     -19.587   4.478  -5.602  1.00 11.36           H  
ATOM   1071 2HD2 LEU A  74     -21.144   5.337  -5.580  1.00 11.36           H  
ATOM   1072 3HD2 LEU A  74     -20.965   3.804  -4.706  1.00 11.36           H  
ENDMDL

