REMARK ID 643635 DOMAINID 637220 MODEL 1 line_14-15_sample41
MODEL     1
ATOM      1  N   LEU A   1      -1.501   0.257  -1.515  1.00 17.16           N  
ATOM      2  CA  LEU A   1      -0.297   0.053  -0.722  1.00 17.16           C  
ATOM      3  C   LEU A   1       0.598   1.278  -0.769  1.00 17.16           C  
ATOM      4  O   LEU A   1       0.662   1.972  -1.785  1.00 17.16           O  
ATOM      5  CB  LEU A   1       0.497  -1.152  -1.248  1.00 17.16           C  
ATOM      6  CG  LEU A   1      -0.220  -2.510  -1.222  1.00 17.16           C  
ATOM      7  CD1 LEU A   1       0.677  -3.559  -1.874  1.00 17.16           C  
ATOM      8  CD2 LEU A   1      -0.536  -2.889   0.218  1.00 17.16           C  
ATOM      9 1H   LEU A   1      -2.156  -0.490  -1.337  1.00 17.16           H  
ATOM     10 2H   LEU A   1      -1.919   1.141  -1.259  1.00 17.16           H  
ATOM     11 3H   LEU A   1      -1.260   0.270  -2.495  1.00 17.16           H  
ATOM     12  HA  LEU A   1      -0.585  -0.128   0.313  1.00 17.16           H  
ATOM     13 1HB  LEU A   1       0.783  -0.951  -2.279  1.00 17.16           H  
ATOM     14 2HB  LEU A   1       1.411  -1.246  -0.657  1.00 17.16           H  
ATOM     15  HG  LEU A   1      -1.145  -2.448  -1.795  1.00 17.16           H  
ATOM     16 1HD1 LEU A   1       0.172  -4.526  -1.866  1.00 17.16           H  
ATOM     17 2HD1 LEU A   1       0.888  -3.269  -2.903  1.00 17.16           H  
ATOM     18 3HD1 LEU A   1       1.612  -3.634  -1.319  1.00 17.16           H  
ATOM     19 1HD2 LEU A   1      -1.045  -3.854   0.237  1.00 17.16           H  
ATOM     20 2HD2 LEU A   1       0.391  -2.956   0.788  1.00 17.16           H  
ATOM     21 3HD2 LEU A   1      -1.180  -2.130   0.661  1.00 17.16           H  
ATOM     22  N   THR A   2       1.301   1.534   0.325  1.00 17.26           N  
ATOM     23  CA  THR A   2       2.236   2.650   0.373  1.00 17.26           C  
ATOM     24  C   THR A   2       3.645   2.123   0.568  1.00 17.26           C  
ATOM     25  O   THR A   2       3.897   1.336   1.481  1.00 17.26           O  
ATOM     26  CB  THR A   2       1.891   3.628   1.513  1.00 17.26           C  
ATOM     27  OG1 THR A   2       0.574   4.156   1.304  1.00 17.26           O  
ATOM     28  CG2 THR A   2       2.894   4.776   1.551  1.00 17.26           C  
ATOM     29  H   THR A   2       1.206   0.943   1.138  1.00 17.26           H  
ATOM     30  HA  THR A   2       2.205   3.190  -0.573  1.00 17.26           H  
ATOM     31  HB  THR A   2       1.917   3.100   2.465  1.00 17.26           H  
ATOM     32  HG1 THR A   2       0.533   4.574   0.437  1.00 17.26           H  
ATOM     33 1HG2 THR A   2       2.637   5.458   2.359  1.00 17.26           H  
ATOM     34 2HG2 THR A   2       3.899   4.387   1.716  1.00 17.26           H  
ATOM     35 3HG2 THR A   2       2.870   5.310   0.605  1.00 17.26           H  
ATOM     36  N   ASN A   3       4.554   2.544  -0.300  1.00 16.70           N  
ATOM     37  CA  ASN A   3       5.939   2.132  -0.179  1.00 16.70           C  
ATOM     38  C   ASN A   3       6.708   3.201   0.572  1.00 16.70           C  
ATOM     39  O   ASN A   3       6.418   4.390   0.431  1.00 16.70           O  
ATOM     40  CB  ASN A   3       6.551   1.871  -1.540  1.00 16.70           C  
ATOM     41  CG  ASN A   3       5.915   0.692  -2.242  1.00 16.70           C  
ATOM     42  OD1 ASN A   3       5.638  -0.345  -1.626  1.00 16.70           O  
ATOM     43  ND2 ASN A   3       5.684   0.831  -3.523  1.00 16.70           N  
ATOM     44  H   ASN A   3       4.279   3.174  -1.040  1.00 16.70           H  
ATOM     45  HA  ASN A   3       5.991   1.217   0.412  1.00 16.70           H  
ATOM     46 1HB  ASN A   3       6.442   2.758  -2.165  1.00 16.70           H  
ATOM     47 2HB  ASN A   3       7.619   1.681  -1.424  1.00 16.70           H  
ATOM     48 1HD2 ASN A   3       5.268   0.082  -4.041  1.00 16.70           H  
ATOM     49 2HD2 ASN A   3       5.926   1.684  -3.986  1.00 16.70           H  
ATOM     50  N   PHE A   4       7.721   2.780   1.311  1.00 15.45           N  
ATOM     51  CA  PHE A   4       8.569   3.697   2.051  1.00 15.45           C  
ATOM     52  C   PHE A   4      10.027   3.431   1.724  1.00 15.45           C  
ATOM     53  O   PHE A   4      10.391   2.307   1.379  1.00 15.45           O  
ATOM     54  CB  PHE A   4       8.326   3.532   3.551  1.00 15.45           C  
ATOM     55  CG  PHE A   4       6.896   3.825   3.970  1.00 15.45           C  
ATOM     56  CD1 PHE A   4       5.930   2.824   3.941  1.00 15.45           C  
ATOM     57  CD2 PHE A   4       6.518   5.088   4.393  1.00 15.45           C  
ATOM     58  CE1 PHE A   4       4.632   3.080   4.321  1.00 15.45           C  
ATOM     59  CE2 PHE A   4       5.216   5.346   4.776  1.00 15.45           C  
ATOM     60  CZ  PHE A   4       4.273   4.339   4.740  1.00 15.45           C  
ATOM     61  H   PHE A   4       7.901   1.788   1.374  1.00 15.45           H  
ATOM     62  HA  PHE A   4       8.328   4.721   1.759  1.00 15.45           H  
ATOM     63 1HB  PHE A   4       8.569   2.513   3.849  1.00 15.45           H  
ATOM     64 2HB  PHE A   4       8.989   4.200   4.101  1.00 15.45           H  
ATOM     65  HD1 PHE A   4       6.206   1.823   3.608  1.00 15.45           H  
ATOM     66  HD2 PHE A   4       7.263   5.884   4.421  1.00 15.45           H  
ATOM     67  HE1 PHE A   4       3.890   2.281   4.283  1.00 15.45           H  
ATOM     68  HE2 PHE A   4       4.932   6.345   5.104  1.00 15.45           H  
ATOM     69  HZ  PHE A   4       3.246   4.541   5.038  1.00 15.45           H  
ATOM     70  N   LYS A   5      10.859   4.458   1.841  1.00 13.69           N  
ATOM     71  CA  LYS A   5      12.289   4.309   1.608  1.00 13.69           C  
ATOM     72  C   LYS A   5      13.102   5.161   2.561  1.00 13.69           C  
ATOM     73  O   LYS A   5      12.819   6.344   2.752  1.00 13.69           O  
ATOM     74  CB  LYS A   5      12.641   4.682   0.166  1.00 13.69           C  
ATOM     75  CG  LYS A   5      14.115   4.489  -0.191  1.00 13.69           C  
ATOM     76  CD  LYS A   5      14.384   4.787  -1.656  1.00 13.69           C  
ATOM     77  CE  LYS A   5      15.860   4.618  -1.985  1.00 13.69           C  
ATOM     78  NZ  LYS A   5      16.144   4.910  -3.418  1.00 13.69           N  
ATOM     79  H   LYS A   5      10.497   5.361   2.110  1.00 13.69           H  
ATOM     80  HA  LYS A   5      12.563   3.267   1.778  1.00 13.69           H  
ATOM     81 1HB  LYS A   5      12.048   4.077  -0.521  1.00 13.69           H  
ATOM     82 2HB  LYS A   5      12.389   5.727  -0.012  1.00 13.69           H  
ATOM     83 1HG  LYS A   5      14.730   5.154   0.421  1.00 13.69           H  
ATOM     84 2HG  LYS A   5      14.407   3.462   0.024  1.00 13.69           H  
ATOM     85 1HD  LYS A   5      13.797   4.111  -2.280  1.00 13.69           H  
ATOM     86 2HD  LYS A   5      14.086   5.811  -1.878  1.00 13.69           H  
ATOM     87 1HE  LYS A   5      16.444   5.295  -1.361  1.00 13.69           H  
ATOM     88 2HE  LYS A   5      16.158   3.592  -1.768  1.00 13.69           H  
ATOM     89 1HZ  LYS A   5      17.130   4.788  -3.599  1.00 13.69           H  
ATOM     90 2HZ  LYS A   5      15.614   4.279  -4.003  1.00 13.69           H  
ATOM     91 3HZ  LYS A   5      15.880   5.862  -3.626  1.00 13.69           H  
ATOM     92  N   LEU A   6      14.113   4.547   3.156  1.00 11.76           N  
ATOM     93  CA  LEU A   6      15.006   5.240   4.063  1.00 11.76           C  
ATOM     94  C   LEU A   6      16.367   5.421   3.419  1.00 11.76           C  
ATOM     95  O   LEU A   6      16.799   4.584   2.624  1.00 11.76           O  
ATOM     96  CB  LEU A   6      15.159   4.450   5.359  1.00 11.76           C  
ATOM     97  CG  LEU A   6      13.867   4.150   6.111  1.00 11.76           C  
ATOM     98  CD1 LEU A   6      14.183   3.286   7.316  1.00 11.76           C  
ATOM     99  CD2 LEU A   6      13.221   5.452   6.532  1.00 11.76           C  
ATOM    100  H   LEU A   6      14.273   3.570   2.962  1.00 11.76           H  
ATOM    101  HA  LEU A   6      14.594   6.223   4.288  1.00 11.76           H  
ATOM    102 1HB  LEU A   6      15.660   3.509   5.144  1.00 11.76           H  
ATOM    103 2HB  LEU A   6      15.784   5.033   6.021  1.00 11.76           H  
ATOM    104  HG  LEU A   6      13.185   3.596   5.466  1.00 11.76           H  
ATOM    105 1HD1 LEU A   6      13.262   3.063   7.854  1.00 11.76           H  
ATOM    106 2HD1 LEU A   6      14.645   2.356   6.986  1.00 11.76           H  
ATOM    107 3HD1 LEU A   6      14.863   3.814   7.972  1.00 11.76           H  
ATOM    108 1HD2 LEU A   6      12.297   5.242   7.070  1.00 11.76           H  
ATOM    109 2HD2 LEU A   6      13.904   6.002   7.181  1.00 11.76           H  
ATOM    110 3HD2 LEU A   6      12.998   6.052   5.647  1.00 11.76           H  
ATOM    111  N   LYS A   7      17.053   6.490   3.793  1.00 10.01           N  
ATOM    112  CA  LYS A   7      18.409   6.739   3.333  1.00 10.01           C  
ATOM    113  C   LYS A   7      19.220   7.363   4.446  1.00 10.01           C  
ATOM    114  O   LYS A   7      18.766   8.302   5.102  1.00 10.01           O  
ATOM    115  CB  LYS A   7      18.429   7.653   2.107  1.00 10.01           C  
ATOM    116  CG  LYS A   7      19.831   7.891   1.532  1.00 10.01           C  
ATOM    117  CD  LYS A   7      19.792   8.729   0.263  1.00 10.01           C  
ATOM    118  CE  LYS A   7      21.196   8.970  -0.275  1.00 10.01           C  
ATOM    119  NZ  LYS A   7      21.183   9.792  -1.516  1.00 10.01           N  
ATOM    120  H   LYS A   7      16.629   7.144   4.434  1.00 10.01           H  
ATOM    121  HA  LYS A   7      18.876   5.788   3.073  1.00 10.01           H  
ATOM    122 1HB  LYS A   7      17.811   7.218   1.319  1.00 10.01           H  
ATOM    123 2HB  LYS A   7      18.003   8.621   2.366  1.00 10.01           H  
ATOM    124 1HG  LYS A   7      20.446   8.408   2.272  1.00 10.01           H  
ATOM    125 2HG  LYS A   7      20.299   6.933   1.311  1.00 10.01           H  
ATOM    126 1HD  LYS A   7      19.201   8.216  -0.496  1.00 10.01           H  
ATOM    127 2HD  LYS A   7      19.324   9.691   0.476  1.00 10.01           H  
ATOM    128 1HE  LYS A   7      21.785   9.484   0.485  1.00 10.01           H  
ATOM    129 2HE  LYS A   7      21.665   8.011  -0.492  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7      22.129   9.929  -1.839  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7      20.648   9.316  -2.229  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7      20.761  10.689  -1.320  1.00 10.01           H  
ATOM    133  N   PHE A   8      20.416   6.835   4.655  1.00  8.61           N  
ATOM    134  CA  PHE A   8      21.286   7.335   5.697  1.00  8.61           C  
ATOM    135  C   PHE A   8      22.663   7.625   5.128  1.00  8.61           C  
ATOM    136  O   PHE A   8      23.090   6.981   4.170  1.00  8.61           O  
ATOM    137  CB  PHE A   8      21.402   6.292   6.809  1.00  8.61           C  
ATOM    138  CG  PHE A   8      20.075   5.916   7.424  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      19.338   4.852   6.906  1.00  8.61           C  
ATOM    140  CD2 PHE A   8      19.554   6.616   8.497  1.00  8.61           C  
ATOM    141  CE1 PHE A   8      18.126   4.501   7.453  1.00  8.61           C  
ATOM    142  CE2 PHE A   8      18.333   6.266   9.043  1.00  8.61           C  
ATOM    143  CZ  PHE A   8      17.621   5.208   8.521  1.00  8.61           C  
ATOM    144  H   PHE A   8      20.725   6.066   4.077  1.00  8.61           H  
ATOM    145  HA  PHE A   8      20.872   8.259   6.101  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      21.865   5.388   6.414  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      22.051   6.673   7.597  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      19.734   4.291   6.059  1.00  8.61           H  
ATOM    149  HD2 PHE A   8      20.117   7.454   8.909  1.00  8.61           H  
ATOM    150  HE1 PHE A   8      17.566   3.663   7.040  1.00  8.61           H  
ATOM    151  HE2 PHE A   8      17.934   6.826   9.887  1.00  8.61           H  
ATOM    152  HZ  PHE A   8      16.663   4.934   8.956  1.00  8.61           H  
ATOM    153  N   LEU A   9      23.360   8.579   5.730  1.00  7.58           N  
ATOM    154  CA  LEU A   9      24.732   8.881   5.349  1.00  7.58           C  
ATOM    155  C   LEU A   9      25.654   8.619   6.523  1.00  7.58           C  
ATOM    156  O   LEU A   9      25.478   9.186   7.601  1.00  7.58           O  
ATOM    157  CB  LEU A   9      24.851  10.335   4.871  1.00  7.58           C  
ATOM    158  CG  LEU A   9      26.267  10.831   4.500  1.00  7.58           C  
ATOM    159  CD1 LEU A   9      26.810  10.033   3.328  1.00  7.58           C  
ATOM    160  CD2 LEU A   9      26.174  12.308   4.129  1.00  7.58           C  
ATOM    161  H   LEU A   9      22.940   9.092   6.491  1.00  7.58           H  
ATOM    162  HA  LEU A   9      25.026   8.225   4.531  1.00  7.58           H  
ATOM    163 1HB  LEU A   9      24.220  10.460   3.993  1.00  7.58           H  
ATOM    164 2HB  LEU A   9      24.475  10.987   5.658  1.00  7.58           H  
ATOM    165  HG  LEU A   9      26.945  10.697   5.349  1.00  7.58           H  
ATOM    166 1HD1 LEU A   9      27.800  10.394   3.073  1.00  7.58           H  
ATOM    167 2HD1 LEU A   9      26.869   8.983   3.600  1.00  7.58           H  
ATOM    168 3HD1 LEU A   9      26.150  10.150   2.472  1.00  7.58           H  
ATOM    169 1HD2 LEU A   9      27.150  12.684   3.858  1.00  7.58           H  
ATOM    170 2HD2 LEU A   9      25.498  12.426   3.283  1.00  7.58           H  
ATOM    171 3HD2 LEU A   9      25.792  12.871   4.981  1.00  7.58           H  
ATOM    172  N   SER A  10      26.616   7.733   6.321  1.00  6.81           N  
ATOM    173  CA  SER A  10      27.546   7.381   7.379  1.00  6.81           C  
ATOM    174  C   SER A  10      28.350   8.566   7.847  1.00  6.81           C  
ATOM    175  O   SER A  10      28.794   9.385   7.046  1.00  6.81           O  
ATOM    176  CB  SER A  10      28.512   6.304   6.942  1.00  6.81           C  
ATOM    177  OG  SER A  10      29.481   6.085   7.948  1.00  6.81           O  
ATOM    178  H   SER A  10      26.697   7.295   5.414  1.00  6.81           H  
ATOM    179  HA  SER A  10      26.970   7.006   8.227  1.00  6.81           H  
ATOM    180 1HB  SER A  10      27.967   5.381   6.749  1.00  6.81           H  
ATOM    181 2HB  SER A  10      29.002   6.600   6.015  1.00  6.81           H  
ATOM    182  HG  SER A  10      29.970   5.290   7.679  1.00  6.81           H  
ATOM    183  N   LYS A  11      28.627   8.599   9.147  1.00  6.25           N  
ATOM    184  CA  LYS A  11      29.446   9.641   9.757  1.00  6.25           C  
ATOM    185  C   LYS A  11      30.854   9.649   9.169  1.00  6.25           C  
ATOM    186  O   LYS A  11      31.548  10.667   9.211  1.00  6.25           O  
ATOM    187  CB  LYS A  11      29.512   9.452  11.271  1.00  6.25           C  
ATOM    188  CG  LYS A  11      28.194   9.713  11.995  1.00  6.25           C  
ATOM    189  CD  LYS A  11      28.330   9.495  13.500  1.00  6.25           C  
ATOM    190  CE  LYS A  11      27.013   9.756  14.224  1.00  6.25           C  
ATOM    191  NZ  LYS A  11      27.131   9.516  15.690  1.00  6.25           N  
ATOM    192  H   LYS A  11      28.234   7.878   9.736  1.00  6.25           H  
ATOM    193  HA  LYS A  11      28.989  10.609   9.545  1.00  6.25           H  
ATOM    194 1HB  LYS A  11      29.825   8.431  11.494  1.00  6.25           H  
ATOM    195 2HB  LYS A  11      30.264  10.122  11.687  1.00  6.25           H  
ATOM    196 1HG  LYS A  11      27.876  10.739  11.810  1.00  6.25           H  
ATOM    197 2HG  LYS A  11      27.430   9.042  11.604  1.00  6.25           H  
ATOM    198 1HD  LYS A  11      28.644   8.468  13.691  1.00  6.25           H  
ATOM    199 2HD  LYS A  11      29.090  10.167  13.897  1.00  6.25           H  
ATOM    200 1HE  LYS A  11      26.714  10.790  14.058  1.00  6.25           H  
ATOM    201 2HE  LYS A  11      26.246   9.096  13.820  1.00  6.25           H  
ATOM    202 1HZ  LYS A  11      26.242   9.699  16.134  1.00  6.25           H  
ATOM    203 2HZ  LYS A  11      27.398   8.556  15.854  1.00  6.25           H  
ATOM    204 3HZ  LYS A  11      27.832  10.132  16.076  1.00  6.25           H  
ATOM    205  N   ASP A  12      31.269   8.519   8.572  1.00  5.82           N  
ATOM    206  CA  ASP A  12      32.579   8.401   7.943  1.00  5.82           C  
ATOM    207  C   ASP A  12      32.756   9.408   6.810  1.00  5.82           C  
ATOM    208  O   ASP A  12      33.878   9.716   6.431  1.00  5.82           O  
ATOM    209  CB  ASP A  12      32.837   6.987   7.402  1.00  5.82           C  
ATOM    210  CG  ASP A  12      33.165   5.912   8.480  1.00  5.82           C  
ATOM    211  OD1 ASP A  12      33.439   6.255   9.623  1.00  5.82           O  
ATOM    212  OD2 ASP A  12      33.157   4.759   8.137  1.00  5.82           O  
ATOM    213  H   ASP A  12      30.638   7.716   8.531  1.00  5.82           H  
ATOM    214  HA  ASP A  12      33.333   8.614   8.698  1.00  5.82           H  
ATOM    215 1HB  ASP A  12      31.959   6.659   6.845  1.00  5.82           H  
ATOM    216 2HB  ASP A  12      33.665   7.025   6.695  1.00  5.82           H  
ATOM    217  N   ILE A  13      31.665   9.948   6.268  1.00  5.42           N  
ATOM    218  CA  ILE A  13      31.750  10.938   5.203  1.00  5.42           C  
ATOM    219  C   ILE A  13      32.549  12.164   5.674  1.00  5.42           C  
ATOM    220  O   ILE A  13      33.204  12.850   4.890  1.00  5.42           O  
ATOM    221  CB  ILE A  13      30.334  11.374   4.773  1.00  5.42           C  
ATOM    222  CG1 ILE A  13      30.391  12.114   3.438  1.00  5.42           C  
ATOM    223  CG2 ILE A  13      29.691  12.270   5.849  1.00  5.42           C  
ATOM    224  CD1 ILE A  13      30.837  11.241   2.289  1.00  5.42           C  
ATOM    225  H   ILE A  13      30.739   9.686   6.609  1.00  5.42           H  
ATOM    226  HA  ILE A  13      32.266  10.495   4.350  1.00  5.42           H  
ATOM    227  HB  ILE A  13      29.719  10.484   4.646  1.00  5.42           H  
ATOM    228 1HG1 ILE A  13      29.408  12.506   3.210  1.00  5.42           H  
ATOM    229 2HG1 ILE A  13      31.088  12.948   3.524  1.00  5.42           H  
ATOM    230 1HG2 ILE A  13      28.698  12.544   5.549  1.00  5.42           H  
ATOM    231 2HG2 ILE A  13      29.642  11.730   6.793  1.00  5.42           H  
ATOM    232 3HG2 ILE A  13      30.273  13.174   5.976  1.00  5.42           H  
ATOM    233 1HD1 ILE A  13      30.861  11.829   1.370  1.00  5.42           H  
ATOM    234 2HD1 ILE A  13      31.841  10.854   2.490  1.00  5.42           H  
ATOM    235 3HD1 ILE A  13      30.148  10.410   2.171  1.00  5.42           H  
ATOM    236  N   LYS A  14      32.543  12.421   6.982  1.00  5.00           N  
ATOM    237  CA  LYS A  14      33.234  13.564   7.535  1.00  5.00           C  
ATOM    238  C   LYS A  14      34.742  13.382   7.463  1.00  5.00           C  
ATOM    239  O   LYS A  14      35.490  14.352   7.516  1.00  5.00           O  
ATOM    240  CB  LYS A  14      32.774  13.800   8.966  1.00  5.00           C  
ATOM    241  CG  LYS A  14      31.314  14.240   9.052  1.00  5.00           C  
ATOM    242  CD  LYS A  14      30.865  14.459  10.483  1.00  5.00           C  
ATOM    243  CE  LYS A  14      29.407  14.904  10.537  1.00  5.00           C  
ATOM    244  NZ  LYS A  14      28.939  15.118  11.935  1.00  5.00           N  
ATOM    245  H   LYS A  14      32.043  11.801   7.621  1.00  5.00           H  
ATOM    246  HA  LYS A  14      32.975  14.441   6.943  1.00  5.00           H  
ATOM    247 1HB  LYS A  14      32.890  12.879   9.543  1.00  5.00           H  
ATOM    248 2HB  LYS A  14      33.393  14.565   9.431  1.00  5.00           H  
ATOM    249 1HG  LYS A  14      31.173  15.157   8.480  1.00  5.00           H  
ATOM    250 2HG  LYS A  14      30.693  13.456   8.613  1.00  5.00           H  
ATOM    251 1HD  LYS A  14      30.972  13.525  11.040  1.00  5.00           H  
ATOM    252 2HD  LYS A  14      31.489  15.218  10.952  1.00  5.00           H  
ATOM    253 1HE  LYS A  14      29.296  15.835   9.981  1.00  5.00           H  
ATOM    254 2HE  LYS A  14      28.785  14.138  10.070  1.00  5.00           H  
ATOM    255 1HZ  LYS A  14      27.972  15.410  11.927  1.00  5.00           H  
ATOM    256 2HZ  LYS A  14      29.027  14.257  12.456  1.00  5.00           H  
ATOM    257 3HZ  LYS A  14      29.502  15.834  12.372  1.00  5.00           H  
ATOM    258  N   LYS A  15      35.199  12.146   7.264  1.00  4.49           N  
ATOM    259  CA  LYS A  15      36.616  11.821   7.217  1.00  4.49           C  
ATOM    260  C   LYS A  15      37.211  12.205   5.871  1.00  4.49           C  
ATOM    261  O   LYS A  15      38.416  12.083   5.661  1.00  4.49           O  
ATOM    262  CB  LYS A  15      36.818  10.344   7.524  1.00  4.49           C  
ATOM    263  CG  LYS A  15      36.423   9.992   8.954  1.00  4.49           C  
ATOM    264  CD  LYS A  15      36.469   8.498   9.233  1.00  4.49           C  
ATOM    265  CE  LYS A  15      36.094   8.215  10.692  1.00  4.49           C  
ATOM    266  NZ  LYS A  15      35.881   6.767  10.954  1.00  4.49           N  
ATOM    267  H   LYS A  15      34.546  11.374   7.145  1.00  4.49           H  
ATOM    268  HA  LYS A  15      37.129  12.402   7.983  1.00  4.49           H  
ATOM    269 1HB  LYS A  15      36.252   9.733   6.830  1.00  4.49           H  
ATOM    270 2HB  LYS A  15      37.869  10.092   7.397  1.00  4.49           H  
ATOM    271 1HG  LYS A  15      37.085  10.508   9.650  1.00  4.49           H  
ATOM    272 2HG  LYS A  15      35.401  10.341   9.126  1.00  4.49           H  
ATOM    273 1HD  LYS A  15      35.761   7.982   8.578  1.00  4.49           H  
ATOM    274 2HD  LYS A  15      37.468   8.116   9.035  1.00  4.49           H  
ATOM    275 1HE  LYS A  15      36.907   8.567  11.325  1.00  4.49           H  
ATOM    276 2HE  LYS A  15      35.183   8.757  10.947  1.00  4.49           H  
ATOM    277 1HZ  LYS A  15      35.647   6.628  11.920  1.00  4.49           H  
ATOM    278 2HZ  LYS A  15      35.082   6.441  10.374  1.00  4.49           H  
ATOM    279 3HZ  LYS A  15      36.704   6.240  10.728  1.00  4.49           H  
ATOM    280  N   GLU A  16      36.369  12.651   4.939  1.00  3.91           N  
ATOM    281  CA  GLU A  16      36.884  13.161   3.686  1.00  3.91           C  
ATOM    282  C   GLU A  16      37.225  14.648   3.885  1.00  3.91           C  
ATOM    283  O   GLU A  16      38.072  15.224   3.199  1.00  3.91           O  
ATOM    284  CB  GLU A  16      35.864  12.992   2.550  1.00  3.91           C  
ATOM    285  CG  GLU A  16      35.536  11.530   2.196  1.00  3.91           C  
ATOM    286  CD  GLU A  16      34.560  11.378   1.031  1.00  3.91           C  
ATOM    287  OE1 GLU A  16      34.102  12.372   0.517  1.00  3.91           O  
ATOM    288  OE2 GLU A  16      34.286  10.257   0.658  1.00  3.91           O  
ATOM    289  H   GLU A  16      35.361  12.681   5.106  1.00  3.91           H  
ATOM    290  HA  GLU A  16      37.797  12.626   3.426  1.00  3.91           H  
ATOM    291 1HB  GLU A  16      34.930  13.482   2.836  1.00  3.91           H  
ATOM    292 2HB  GLU A  16      36.231  13.487   1.652  1.00  3.91           H  
ATOM    293 1HG  GLU A  16      36.462  11.010   1.955  1.00  3.91           H  
ATOM    294 2HG  GLU A  16      35.106  11.056   3.083  1.00  3.91           H  
ATOM    295  N   LEU A  17      36.559  15.284   4.849  1.00  3.33           N  
ATOM    296  CA  LEU A  17      36.666  16.721   5.052  1.00  3.33           C  
ATOM    297  C   LEU A  17      37.789  17.054   6.008  1.00  3.33           C  
ATOM    298  O   LEU A  17      37.539  17.564   7.095  1.00  3.33           O  
ATOM    299  CB  LEU A  17      35.350  17.218   5.654  1.00  3.33           C  
ATOM    300  CG  LEU A  17      34.103  16.912   4.835  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      32.881  17.413   5.585  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      34.227  17.559   3.480  1.00  3.33           C  
ATOM    303  H   LEU A  17      35.958  14.771   5.482  1.00  3.33           H  
ATOM    304  HA  LEU A  17      36.852  17.202   4.097  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      35.217  16.748   6.629  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      35.409  18.297   5.794  1.00  3.33           H  
ATOM    307  HG  LEU A  17      34.002  15.826   4.713  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      31.983  17.185   5.011  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      32.826  16.921   6.557  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      32.958  18.490   5.728  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      33.338  17.336   2.889  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      34.322  18.638   3.602  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      35.109  17.167   2.972  1.00  3.33           H  
ATOM    314  N   LEU A  18      39.026  16.752   5.616  1.00  2.84           N  
ATOM    315  CA  LEU A  18      40.118  16.899   6.581  1.00  2.84           C  
ATOM    316  C   LEU A  18      41.264  17.890   6.306  1.00  2.84           C  
ATOM    317  O   LEU A  18      41.733  18.554   7.237  1.00  2.84           O  
ATOM    318  CB  LEU A  18      40.735  15.517   6.791  1.00  2.84           C  
ATOM    319  CG  LEU A  18      39.795  14.448   7.366  1.00  2.84           C  
ATOM    320  CD1 LEU A  18      40.554  13.149   7.471  1.00  2.84           C  
ATOM    321  CD2 LEU A  18      39.242  14.862   8.711  1.00  2.84           C  
ATOM    322  H   LEU A  18      39.143  16.350   4.685  1.00  2.84           H  
ATOM    323  HA  LEU A  18      39.670  17.202   7.523  1.00  2.84           H  
ATOM    324 1HB  LEU A  18      41.079  15.153   5.824  1.00  2.84           H  
ATOM    325 2HB  LEU A  18      41.592  15.596   7.437  1.00  2.84           H  
ATOM    326  HG  LEU A  18      38.970  14.307   6.682  1.00  2.84           H  
ATOM    327 1HD1 LEU A  18      39.891  12.372   7.852  1.00  2.84           H  
ATOM    328 2HD1 LEU A  18      40.918  12.861   6.484  1.00  2.84           H  
ATOM    329 3HD1 LEU A  18      41.397  13.276   8.152  1.00  2.84           H  
ATOM    330 1HD2 LEU A  18      38.573  14.088   9.081  1.00  2.84           H  
ATOM    331 2HD2 LEU A  18      40.053  15.000   9.416  1.00  2.84           H  
ATOM    332 3HD2 LEU A  18      38.694  15.784   8.608  1.00  2.84           H  
ATOM    333  N   THR A  19      41.765  17.966   5.082  1.00  2.47           N  
ATOM    334  CA  THR A  19      43.004  18.723   4.882  1.00  2.47           C  
ATOM    335  C   THR A  19      42.947  20.204   5.249  1.00  2.47           C  
ATOM    336  O   THR A  19      42.141  20.961   4.714  1.00  2.47           O  
ATOM    337  CB  THR A  19      43.466  18.603   3.419  1.00  2.47           C  
ATOM    338  OG1 THR A  19      43.667  17.217   3.093  1.00  2.47           O  
ATOM    339  CG2 THR A  19      44.765  19.377   3.198  1.00  2.47           C  
ATOM    340  H   THR A  19      41.341  17.465   4.317  1.00  2.47           H  
ATOM    341  HA  THR A  19      43.770  18.267   5.511  1.00  2.47           H  
ATOM    342  HB  THR A  19      42.695  19.008   2.765  1.00  2.47           H  
ATOM    343  HG1 THR A  19      43.968  17.142   2.181  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      45.071  19.279   2.158  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      44.610  20.430   3.428  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      45.547  18.978   3.845  1.00  2.47           H  
ATOM    347  N   CYS A  20      43.870  20.617   6.115  1.00  2.24           N  
ATOM    348  CA  CYS A  20      44.028  21.996   6.557  1.00  2.24           C  
ATOM    349  C   CYS A  20      44.624  22.838   5.435  1.00  2.24           C  
ATOM    350  O   CYS A  20      45.670  22.478   4.897  1.00  2.24           O  
ATOM    351  CB  CYS A  20      44.944  22.057   7.779  1.00  2.24           C  
ATOM    352  SG  CYS A  20      45.195  23.709   8.442  1.00  2.24           S  
ATOM    353  H   CYS A  20      44.483  19.910   6.505  1.00  2.24           H  
ATOM    354  HA  CYS A  20      43.048  22.375   6.837  1.00  2.24           H  
ATOM    355 1HB  CYS A  20      44.533  21.445   8.565  1.00  2.24           H  
ATOM    356 2HB  CYS A  20      45.913  21.643   7.519  1.00  2.24           H  
ATOM    357  N   PRO A  21      44.046  23.993   5.055  1.00  2.11           N  
ATOM    358  CA  PRO A  21      44.466  24.819   3.930  1.00  2.11           C  
ATOM    359  C   PRO A  21      45.747  25.629   4.140  1.00  2.11           C  
ATOM    360  O   PRO A  21      45.734  26.866   4.054  1.00  2.11           O  
ATOM    361  CB  PRO A  21      43.263  25.747   3.769  1.00  2.11           C  
ATOM    362  CG  PRO A  21      42.744  25.899   5.166  1.00  2.11           C  
ATOM    363  CD  PRO A  21      42.900  24.525   5.775  1.00  2.11           C  
ATOM    364  HA  PRO A  21      44.569  24.174   3.045  1.00  2.11           H  
ATOM    365 1HB  PRO A  21      43.578  26.695   3.319  1.00  2.11           H  
ATOM    366 2HB  PRO A  21      42.524  25.291   3.086  1.00  2.11           H  
ATOM    367 1HG  PRO A  21      43.338  26.648   5.696  1.00  2.11           H  
ATOM    368 2HG  PRO A  21      41.701  26.246   5.169  1.00  2.11           H  
ATOM    369 1HD  PRO A  21      43.087  24.617   6.835  1.00  2.11           H  
ATOM    370 2HD  PRO A  21      42.017  23.925   5.554  1.00  2.11           H  
ATOM    371  N   THR A  22      46.833  24.904   4.399  1.00  2.04           N  
ATOM    372  CA  THR A  22      48.184  25.419   4.542  1.00  2.04           C  
ATOM    373  C   THR A  22      49.213  24.398   4.086  1.00  2.04           C  
ATOM    374  O   THR A  22      49.119  23.227   4.464  1.00  2.04           O  
ATOM    375  CB  THR A  22      48.490  25.771   5.996  1.00  2.04           C  
ATOM    376  OG1 THR A  22      49.865  26.172   6.135  1.00  2.04           O  
ATOM    377  CG2 THR A  22      48.261  24.640   6.813  1.00  2.04           C  
ATOM    378  H   THR A  22      46.695  23.901   4.469  1.00  2.04           H  
ATOM    379  HA  THR A  22      48.247  26.308   3.932  1.00  2.04           H  
ATOM    380  HB  THR A  22      47.840  26.575   6.311  1.00  2.04           H  
ATOM    381  HG1 THR A  22      49.949  26.741   6.910  1.00  2.04           H  
ATOM    382 1HG2 THR A  22      48.462  24.915   7.837  1.00  2.04           H  
ATOM    383 2HG2 THR A  22      47.242  24.337   6.699  1.00  2.04           H  
ATOM    384 3HG2 THR A  22      48.911  23.837   6.500  1.00  2.04           H  
ATOM    385  N   PRO A  23      50.305  24.823   3.433  1.00  2.01           N  
ATOM    386  CA  PRO A  23      51.386  23.977   2.989  1.00  2.01           C  
ATOM    387  C   PRO A  23      52.133  23.335   4.145  1.00  2.01           C  
ATOM    388  O   PRO A  23      52.877  22.377   3.944  1.00  2.01           O  
ATOM    389  CB  PRO A  23      52.284  24.950   2.211  1.00  2.01           C  
ATOM    390  CG  PRO A  23      51.965  26.309   2.774  1.00  2.01           C  
ATOM    391  CD  PRO A  23      50.499  26.260   3.090  1.00  2.01           C  
ATOM    392  HA  PRO A  23      50.980  23.203   2.321  1.00  2.01           H  
ATOM    393 1HB  PRO A  23      53.340  24.679   2.361  1.00  2.01           H  
ATOM    394 2HB  PRO A  23      52.083  24.872   1.133  1.00  2.01           H  
ATOM    395 1HG  PRO A  23      52.567  26.475   3.674  1.00  2.01           H  
ATOM    396 2HG  PRO A  23      52.237  27.100   2.058  1.00  2.01           H  
ATOM    397 1HD  PRO A  23      50.334  26.937   3.927  1.00  2.01           H  
ATOM    398 2HD  PRO A  23      49.902  26.531   2.208  1.00  2.01           H  
ATOM    399  N   GLY A  24      51.987  23.883   5.354  1.00  1.98           N  
ATOM    400  CA  GLY A  24      52.732  23.329   6.465  1.00  1.98           C  
ATOM    401  C   GLY A  24      52.041  22.245   7.296  1.00  1.98           C  
ATOM    402  O   GLY A  24      52.651  21.741   8.238  1.00  1.98           O  
ATOM    403  H   GLY A  24      51.352  24.670   5.521  1.00  1.98           H  
ATOM    404 1HA  GLY A  24      53.675  22.933   6.089  1.00  1.98           H  
ATOM    405 2HA  GLY A  24      53.002  24.142   7.121  1.00  1.98           H  
ATOM    406  N   CYS A  25      50.791  21.877   6.995  1.00  1.94           N  
ATOM    407  CA  CYS A  25      50.158  20.877   7.869  1.00  1.94           C  
ATOM    408  C   CYS A  25      49.943  19.511   7.225  1.00  1.94           C  
ATOM    409  O   CYS A  25      49.549  19.382   6.070  1.00  1.94           O  
ATOM    410  CB  CYS A  25      48.846  21.393   8.445  1.00  1.94           C  
ATOM    411  SG  CYS A  25      49.030  22.783   9.603  1.00  1.94           S  
ATOM    412  H   CYS A  25      50.295  22.283   6.195  1.00  1.94           H  
ATOM    413  HA  CYS A  25      50.811  20.719   8.723  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      48.215  21.725   7.627  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      48.320  20.588   8.960  1.00  1.94           H  
ATOM    416  HG  CYS A  25      47.734  23.122   9.597  1.00  1.94           H  
ATOM    417  N   ASP A  26      50.181  18.478   8.036  1.00  1.89           N  
ATOM    418  CA  ASP A  26      50.039  17.074   7.646  1.00  1.89           C  
ATOM    419  C   ASP A  26      48.668  16.433   7.884  1.00  1.89           C  
ATOM    420  O   ASP A  26      48.498  15.234   7.677  1.00  1.89           O  
ATOM    421  CB  ASP A  26      51.079  16.278   8.427  1.00  1.89           C  
ATOM    422  CG  ASP A  26      50.850  16.358   9.969  1.00  1.89           C  
ATOM    423  OD1 ASP A  26      49.894  17.017  10.393  1.00  1.89           O  
ATOM    424  OD2 ASP A  26      51.609  15.769  10.693  1.00  1.89           O  
ATOM    425  H   ASP A  26      50.510  18.683   8.969  1.00  1.89           H  
ATOM    426  HA  ASP A  26      50.261  17.003   6.581  1.00  1.89           H  
ATOM    427 1HB  ASP A  26      51.040  15.232   8.119  1.00  1.89           H  
ATOM    428 2HB  ASP A  26      52.078  16.652   8.194  1.00  1.89           H  
ATOM    429  N   GLY A  27      47.703  17.214   8.349  1.00  1.85           N  
ATOM    430  CA  GLY A  27      46.362  16.701   8.626  1.00  1.85           C  
ATOM    431  C   GLY A  27      46.245  15.995   9.991  1.00  1.85           C  
ATOM    432  O   GLY A  27      45.175  15.476  10.335  1.00  1.85           O  
ATOM    433  H   GLY A  27      47.911  18.187   8.510  1.00  1.85           H  
ATOM    434 1HA  GLY A  27      45.655  17.526   8.585  1.00  1.85           H  
ATOM    435 2HA  GLY A  27      46.076  16.009   7.836  1.00  1.85           H  
ATOM    436  N   SER A  28      47.351  15.924  10.745  1.00  1.86           N  
ATOM    437  CA  SER A  28      47.362  15.262  12.045  1.00  1.86           C  
ATOM    438  C   SER A  28      47.686  16.228  13.185  1.00  1.86           C  
ATOM    439  O   SER A  28      47.111  16.118  14.277  1.00  1.86           O  
ATOM    440  CB  SER A  28      48.366  14.129  12.052  1.00  1.86           C  
ATOM    441  OG  SER A  28      48.005  13.120  11.141  1.00  1.86           O  
ATOM    442  H   SER A  28      48.217  16.353  10.419  1.00  1.86           H  
ATOM    443  HA  SER A  28      46.371  14.849  12.229  1.00  1.86           H  
ATOM    444 1HB  SER A  28      49.355  14.517  11.800  1.00  1.86           H  
ATOM    445 2HB  SER A  28      48.426  13.713  13.054  1.00  1.86           H  
ATOM    446  HG  SER A  28      48.187  13.480  10.264  1.00  1.86           H  
ATOM    447  N   GLY A  29      48.617  17.159  12.939  1.00  1.95           N  
ATOM    448  CA  GLY A  29      49.024  18.107  13.974  1.00  1.95           C  
ATOM    449  C   GLY A  29      47.837  18.977  14.351  1.00  1.95           C  
ATOM    450  O   GLY A  29      47.013  19.306  13.496  1.00  1.95           O  
ATOM    451  H   GLY A  29      49.078  17.180  12.023  1.00  1.95           H  
ATOM    452 1HA  GLY A  29      49.388  17.569  14.849  1.00  1.95           H  
ATOM    453 2HA  GLY A  29      49.840  18.724  13.602  1.00  1.95           H  
ATOM    454  N   HIS A  30      47.764  19.383  15.618  1.00  2.15           N  
ATOM    455  CA  HIS A  30      46.627  20.181  16.068  1.00  2.15           C  
ATOM    456  C   HIS A  30      46.838  21.020  17.313  1.00  2.15           C  
ATOM    457  O   HIS A  30      47.708  20.733  18.134  1.00  2.15           O  
ATOM    458  CB  HIS A  30      45.446  19.248  16.328  1.00  2.15           C  
ATOM    459  CG  HIS A  30      45.755  18.174  17.343  1.00  2.15           C  
ATOM    460  ND1 HIS A  30      46.260  16.932  16.980  1.00  2.15           N  
ATOM    461  CD2 HIS A  30      45.677  18.164  18.698  1.00  2.15           C  
ATOM    462  CE1 HIS A  30      46.442  16.201  18.067  1.00  2.15           C  
ATOM    463  NE2 HIS A  30      46.093  16.923  19.122  1.00  2.15           N  
ATOM    464  H   HIS A  30      48.476  19.105  16.278  1.00  2.15           H  
ATOM    465  HA  HIS A  30      46.347  20.872  15.292  1.00  2.15           H  
ATOM    466 1HB  HIS A  30      44.598  19.826  16.687  1.00  2.15           H  
ATOM    467 2HB  HIS A  30      45.141  18.761  15.396  1.00  2.15           H  
ATOM    468  HD1 HIS A  30      46.471  16.603  16.030  1.00  2.15           H  
ATOM    469  HD2 HIS A  30      45.364  18.911  19.430  1.00  2.15           H  
ATOM    470  HE1 HIS A  30      46.825  15.184  17.991  1.00  2.15           H  
ATOM    471  N   ILE A  31      45.958  22.012  17.479  1.00  2.44           N  
ATOM    472  CA  ILE A  31      45.896  22.824  18.682  1.00  2.44           C  
ATOM    473  C   ILE A  31      44.898  22.292  19.714  1.00  2.44           C  
ATOM    474  O   ILE A  31      45.227  22.194  20.894  1.00  2.44           O  
ATOM    475  CB  ILE A  31      45.536  24.273  18.334  1.00  2.44           C  
ATOM    476  CG1 ILE A  31      46.646  24.873  17.480  1.00  2.44           C  
ATOM    477  CG2 ILE A  31      45.307  25.084  19.590  1.00  2.44           C  
ATOM    478  CD1 ILE A  31      46.306  26.214  16.890  1.00  2.44           C  
ATOM    479  H   ILE A  31      45.321  22.246  16.715  1.00  2.44           H  
ATOM    480  HA  ILE A  31      46.883  22.825  19.141  1.00  2.44           H  
ATOM    481  HB  ILE A  31      44.630  24.280  17.736  1.00  2.44           H  
ATOM    482 1HG1 ILE A  31      47.540  24.979  18.090  1.00  2.44           H  
ATOM    483 2HG1 ILE A  31      46.862  24.188  16.662  1.00  2.44           H  
ATOM    484 1HG2 ILE A  31      45.044  26.105  19.321  1.00  2.44           H  
ATOM    485 2HG2 ILE A  31      44.497  24.643  20.166  1.00  2.44           H  
ATOM    486 3HG2 ILE A  31      46.216  25.089  20.190  1.00  2.44           H  
ATOM    487 1HD1 ILE A  31      47.148  26.572  16.297  1.00  2.44           H  
ATOM    488 2HD1 ILE A  31      45.434  26.128  16.255  1.00  2.44           H  
ATOM    489 3HD1 ILE A  31      46.103  26.921  17.689  1.00  2.44           H  
ATOM    490  N   THR A  32      43.674  21.961  19.281  1.00  2.80           N  
ATOM    491  CA  THR A  32      42.646  21.543  20.239  1.00  2.80           C  
ATOM    492  C   THR A  32      42.376  20.044  20.263  1.00  2.80           C  
ATOM    493  O   THR A  32      41.923  19.506  21.269  1.00  2.80           O  
ATOM    494  CB  THR A  32      41.300  22.180  19.880  1.00  2.80           C  
ATOM    495  OG1 THR A  32      40.877  21.686  18.582  1.00  2.80           O  
ATOM    496  CG2 THR A  32      41.438  23.688  19.812  1.00  2.80           C  
ATOM    497  H   THR A  32      43.455  22.045  18.301  1.00  2.80           H  
ATOM    498  HA  THR A  32      42.952  21.853  21.239  1.00  2.80           H  
ATOM    499  HB  THR A  32      40.563  21.910  20.628  1.00  2.80           H  
ATOM    500  HG1 THR A  32      41.461  22.048  17.908  1.00  2.80           H  
ATOM    501 1HG2 THR A  32      40.477  24.129  19.550  1.00  2.80           H  
ATOM    502 2HG2 THR A  32      41.760  24.067  20.782  1.00  2.80           H  
ATOM    503 3HG2 THR A  32      42.176  23.953  19.055  1.00  2.80           H  
ATOM    504  N   GLY A  33      42.613  19.376  19.143  1.00  3.19           N  
ATOM    505  CA  GLY A  33      42.319  17.949  19.040  1.00  3.19           C  
ATOM    506  C   GLY A  33      40.830  17.643  18.840  1.00  3.19           C  
ATOM    507  O   GLY A  33      40.429  16.481  18.894  1.00  3.19           O  
ATOM    508  H   GLY A  33      42.997  19.865  18.353  1.00  3.19           H  
ATOM    509 1HA  GLY A  33      42.887  17.527  18.214  1.00  3.19           H  
ATOM    510 2HA  GLY A  33      42.672  17.448  19.941  1.00  3.19           H  
ATOM    511  N   ASN A  34      40.010  18.661  18.553  1.00  3.51           N  
ATOM    512  CA  ASN A  34      38.568  18.430  18.443  1.00  3.51           C  
ATOM    513  C   ASN A  34      37.985  18.171  17.042  1.00  3.51           C  
ATOM    514  O   ASN A  34      36.765  18.204  16.882  1.00  3.51           O  
ATOM    515  CB  ASN A  34      37.819  19.581  19.089  1.00  3.51           C  
ATOM    516  CG  ASN A  34      37.962  19.604  20.596  1.00  3.51           C  
ATOM    517  OD1 ASN A  34      37.974  18.554  21.252  1.00  3.51           O  
ATOM    518  ND2 ASN A  34      38.053  20.784  21.155  1.00  3.51           N  
ATOM    519  H   ASN A  34      40.371  19.617  18.493  1.00  3.51           H  
ATOM    520  HA  ASN A  34      38.343  17.538  19.029  1.00  3.51           H  
ATOM    521 1HB  ASN A  34      38.194  20.524  18.689  1.00  3.51           H  
ATOM    522 2HB  ASN A  34      36.762  19.513  18.837  1.00  3.51           H  
ATOM    523 1HD2 ASN A  34      38.142  20.861  22.149  1.00  3.51           H  
ATOM    524 2HD2 ASN A  34      38.031  21.608  20.589  1.00  3.51           H  
ATOM    525  N   TYR A  35      38.819  17.938  16.028  1.00  3.64           N  
ATOM    526  CA  TYR A  35      38.277  17.646  14.694  1.00  3.64           C  
ATOM    527  C   TYR A  35      38.957  16.446  13.982  1.00  3.64           C  
ATOM    528  O   TYR A  35      38.247  15.534  13.566  1.00  3.64           O  
ATOM    529  CB  TYR A  35      38.278  18.893  13.796  1.00  3.64           C  
ATOM    530  CG  TYR A  35      37.550  18.735  12.488  1.00  3.64           C  
ATOM    531  CD1 TYR A  35      36.200  19.023  12.401  1.00  3.64           C  
ATOM    532  CD2 TYR A  35      38.221  18.297  11.383  1.00  3.64           C  
ATOM    533  CE1 TYR A  35      35.545  18.889  11.187  1.00  3.64           C  
ATOM    534  CE2 TYR A  35      37.591  18.167  10.189  1.00  3.64           C  
ATOM    535  CZ  TYR A  35      36.256  18.461  10.071  1.00  3.64           C  
ATOM    536  OH  TYR A  35      35.621  18.329   8.857  1.00  3.64           O  
ATOM    537  H   TYR A  35      39.812  17.925  16.192  1.00  3.64           H  
ATOM    538  HA  TYR A  35      37.232  17.364  14.820  1.00  3.64           H  
ATOM    539 1HB  TYR A  35      37.810  19.713  14.338  1.00  3.64           H  
ATOM    540 2HB  TYR A  35      39.258  19.207  13.555  1.00  3.64           H  
ATOM    541  HD1 TYR A  35      35.658  19.365  13.283  1.00  3.64           H  
ATOM    542  HD2 TYR A  35      39.252  18.050  11.455  1.00  3.64           H  
ATOM    543  HE1 TYR A  35      34.485  19.122  11.108  1.00  3.64           H  
ATOM    544  HE2 TYR A  35      38.152  17.830   9.337  1.00  3.64           H  
ATOM    545  HH  TYR A  35      36.271  18.028   8.184  1.00  3.64           H  
ATOM    546  N   ALA A  36      40.305  16.392  13.821  1.00  3.54           N  
ATOM    547  CA  ALA A  36      41.340  17.346  14.255  1.00  3.54           C  
ATOM    548  C   ALA A  36      42.390  17.530  13.165  1.00  3.54           C  
ATOM    549  O   ALA A  36      43.576  17.406  13.433  1.00  3.54           O  
ATOM    550  CB  ALA A  36      42.025  16.841  15.509  1.00  3.54           C  
ATOM    551  H   ALA A  36      40.654  15.578  13.331  1.00  3.54           H  
ATOM    552  HA  ALA A  36      40.901  18.299  14.463  1.00  3.54           H  
ATOM    553 1HB  ALA A  36      42.786  17.566  15.810  1.00  3.54           H  
ATOM    554 2HB  ALA A  36      41.309  16.710  16.297  1.00  3.54           H  
ATOM    555 3HB  ALA A  36      42.500  15.886  15.301  1.00  3.54           H  
ATOM    556  N   SER A  37      41.942  17.788  11.938  1.00  3.21           N  
ATOM    557  CA  SER A  37      42.834  17.874  10.780  1.00  3.21           C  
ATOM    558  C   SER A  37      43.161  19.210  10.051  1.00  3.21           C  
ATOM    559  O   SER A  37      44.255  19.285   9.495  1.00  3.21           O  
ATOM    560  CB  SER A  37      42.355  16.902   9.753  1.00  3.21           C  
ATOM    561  OG  SER A  37      42.478  15.592  10.212  1.00  3.21           O  
ATOM    562  H   SER A  37      40.955  17.892  11.800  1.00  3.21           H  
ATOM    563  HA  SER A  37      43.794  17.493  11.129  1.00  3.21           H  
ATOM    564 1HB  SER A  37      41.319  17.119   9.507  1.00  3.21           H  
ATOM    565 2HB  SER A  37      42.944  17.021   8.849  1.00  3.21           H  
ATOM    566  HG  SER A  37      43.451  15.439  10.270  1.00  3.21           H  
ATOM    567  N   HIS A  38      42.320  20.278  10.004  1.00  2.78           N  
ATOM    568  CA  HIS A  38      40.972  20.507  10.526  1.00  2.78           C  
ATOM    569  C   HIS A  38      39.994  20.991   9.455  1.00  2.78           C  
ATOM    570  O   HIS A  38      38.967  21.581   9.783  1.00  2.78           O  
ATOM    571  CB  HIS A  38      41.054  21.614  11.577  1.00  2.78           C  
ATOM    572  CG  HIS A  38      41.893  21.256  12.683  1.00  2.78           C  
ATOM    573  ND1 HIS A  38      43.247  21.257  12.585  1.00  2.78           N  
ATOM    574  CD2 HIS A  38      41.607  20.926  13.949  1.00  2.78           C  
ATOM    575  CE1 HIS A  38      43.765  20.901  13.708  1.00  2.78           C  
ATOM    576  NE2 HIS A  38      42.790  20.690  14.576  1.00  2.78           N  
ATOM    577  H   HIS A  38      42.695  21.083   9.520  1.00  2.78           H  
ATOM    578  HA  HIS A  38      40.571  19.621  10.955  1.00  2.78           H  
ATOM    579 1HB  HIS A  38      41.452  22.532  11.124  1.00  2.78           H  
ATOM    580 2HB  HIS A  38      40.060  21.838  11.956  1.00  2.78           H  
ATOM    581  HD1 HIS A  38      43.782  21.526  11.776  1.00  2.78           H  
ATOM    582  HD2 HIS A  38      40.670  20.822  14.494  1.00  2.78           H  
ATOM    583  HE1 HIS A  38      44.830  20.829  13.778  1.00  2.78           H  
ATOM    584  N   ARG A  39      40.380  20.889   8.182  1.00  2.35           N  
ATOM    585  CA  ARG A  39      39.677  21.402   6.971  1.00  2.35           C  
ATOM    586  C   ARG A  39      39.566  22.946   6.886  1.00  2.35           C  
ATOM    587  O   ARG A  39      39.654  23.530   5.806  1.00  2.35           O  
ATOM    588  CB  ARG A  39      38.310  20.786   6.794  1.00  2.35           C  
ATOM    589  CG  ARG A  39      37.577  21.311   5.558  1.00  2.35           C  
ATOM    590  CD  ARG A  39      38.358  21.016   4.297  1.00  2.35           C  
ATOM    591  NE  ARG A  39      37.767  21.654   3.101  1.00  2.35           N  
ATOM    592  CZ  ARG A  39      36.955  21.069   2.193  1.00  2.35           C  
ATOM    593  NH1 ARG A  39      36.648  19.808   2.284  1.00  2.35           N  
ATOM    594  NH2 ARG A  39      36.481  21.780   1.187  1.00  2.35           N  
ATOM    595  H   ARG A  39      41.209  20.326   8.003  1.00  2.35           H  
ATOM    596  HA  ARG A  39      40.247  21.075   6.113  1.00  2.35           H  
ATOM    597 1HB  ARG A  39      38.433  19.735   6.677  1.00  2.35           H  
ATOM    598 2HB  ARG A  39      37.686  20.957   7.670  1.00  2.35           H  
ATOM    599 1HG  ARG A  39      36.603  20.827   5.485  1.00  2.35           H  
ATOM    600 2HG  ARG A  39      37.447  22.391   5.640  1.00  2.35           H  
ATOM    601 1HD  ARG A  39      39.382  21.383   4.411  1.00  2.35           H  
ATOM    602 2HD  ARG A  39      38.380  19.936   4.135  1.00  2.35           H  
ATOM    603  HE  ARG A  39      37.973  22.634   2.966  1.00  2.35           H  
ATOM    604 1HH1 ARG A  39      37.022  19.256   3.039  1.00  2.35           H  
ATOM    605 2HH1 ARG A  39      36.059  19.389   1.575  1.00  2.35           H  
ATOM    606 1HH2 ARG A  39      36.719  22.759   1.102  1.00  2.35           H  
ATOM    607 2HH2 ARG A  39      35.881  21.345   0.501  1.00  2.35           H  
ATOM    608  N   SER A  40      39.445  23.595   8.028  1.00  2.00           N  
ATOM    609  CA  SER A  40      39.530  25.027   8.213  1.00  2.00           C  
ATOM    610  C   SER A  40      40.926  25.319   8.679  1.00  2.00           C  
ATOM    611  O   SER A  40      41.562  24.457   9.271  1.00  2.00           O  
ATOM    612  CB  SER A  40      38.556  25.536   9.254  1.00  2.00           C  
ATOM    613  OG  SER A  40      38.779  26.919   9.517  1.00  2.00           O  
ATOM    614  H   SER A  40      39.283  23.032   8.847  1.00  2.00           H  
ATOM    615  HA  SER A  40      39.357  25.531   7.263  1.00  2.00           H  
ATOM    616 1HB  SER A  40      37.538  25.390   8.899  1.00  2.00           H  
ATOM    617 2HB  SER A  40      38.671  24.959  10.176  1.00  2.00           H  
ATOM    618  HG  SER A  40      37.985  27.227   9.974  1.00  2.00           H  
ATOM    619  N   LEU A  41      41.432  26.506   8.410  1.00  1.73           N  
ATOM    620  CA  LEU A  41      42.719  26.868   8.987  1.00  1.73           C  
ATOM    621  C   LEU A  41      42.631  26.861  10.526  1.00  1.73           C  
ATOM    622  O   LEU A  41      43.633  26.692  11.226  1.00  1.73           O  
ATOM    623  CB  LEU A  41      43.201  28.226   8.477  1.00  1.73           C  
ATOM    624  CG  LEU A  41      44.634  28.571   8.860  1.00  1.73           C  
ATOM    625  CD1 LEU A  41      45.586  27.502   8.285  1.00  1.73           C  
ATOM    626  CD2 LEU A  41      45.004  29.955   8.342  1.00  1.73           C  
ATOM    627  H   LEU A  41      40.897  27.174   7.873  1.00  1.73           H  
ATOM    628  HA  LEU A  41      43.452  26.122   8.693  1.00  1.73           H  
ATOM    629 1HB  LEU A  41      43.126  28.250   7.396  1.00  1.73           H  
ATOM    630 2HB  LEU A  41      42.553  29.001   8.886  1.00  1.73           H  
ATOM    631  HG  LEU A  41      44.713  28.562   9.935  1.00  1.73           H  
ATOM    632 1HD1 LEU A  41      46.615  27.725   8.567  1.00  1.73           H  
ATOM    633 2HD1 LEU A  41      45.307  26.543   8.683  1.00  1.73           H  
ATOM    634 3HD1 LEU A  41      45.507  27.484   7.196  1.00  1.73           H  
ATOM    635 1HD2 LEU A  41      46.032  30.192   8.638  1.00  1.73           H  
ATOM    636 2HD2 LEU A  41      44.925  29.971   7.254  1.00  1.73           H  
ATOM    637 3HD2 LEU A  41      44.326  30.694   8.768  1.00  1.73           H  
ATOM    638  N   SER A  42      41.450  27.189  11.066  1.00  1.55           N  
ATOM    639  CA  SER A  42      41.326  27.291  12.512  1.00  1.55           C  
ATOM    640  C   SER A  42      41.647  25.966  13.194  1.00  1.55           C  
ATOM    641  O   SER A  42      41.148  24.916  12.800  1.00  1.55           O  
ATOM    642  CB  SER A  42      39.927  27.730  12.889  1.00  1.55           C  
ATOM    643  OG  SER A  42      39.772  27.758  14.281  1.00  1.55           O  
ATOM    644  H   SER A  42      40.624  27.296  10.473  1.00  1.55           H  
ATOM    645  HA  SER A  42      42.035  28.040  12.864  1.00  1.55           H  
ATOM    646 1HB  SER A  42      39.730  28.718  12.476  1.00  1.55           H  
ATOM    647 2HB  SER A  42      39.204  27.042  12.452  1.00  1.55           H  
ATOM    648  HG  SER A  42      40.032  26.884  14.591  1.00  1.55           H  
ATOM    649  N   GLY A  43      42.441  26.032  14.261  1.00  1.44           N  
ATOM    650  CA  GLY A  43      42.827  24.850  15.036  1.00  1.44           C  
ATOM    651  C   GLY A  43      44.135  24.225  14.545  1.00  1.44           C  
ATOM    652  O   GLY A  43      44.717  23.362  15.216  1.00  1.44           O  
ATOM    653  H   GLY A  43      42.808  26.934  14.532  1.00  1.44           H  
ATOM    654 1HA  GLY A  43      42.930  25.127  16.084  1.00  1.44           H  
ATOM    655 2HA  GLY A  43      42.033  24.107  14.981  1.00  1.44           H  
ATOM    656  N   CYS A  44      44.619  24.667  13.384  1.00  1.41           N  
ATOM    657  CA  CYS A  44      45.854  24.139  12.834  1.00  1.41           C  
ATOM    658  C   CYS A  44      47.039  24.756  13.577  1.00  1.41           C  
ATOM    659  O   CYS A  44      47.024  25.948  13.868  1.00  1.41           O  
ATOM    660  CB  CYS A  44      45.927  24.429  11.333  1.00  1.41           C  
ATOM    661  SG  CYS A  44      44.626  23.579  10.387  1.00  1.41           S  
ATOM    662  H   CYS A  44      44.114  25.376  12.844  1.00  1.41           H  
ATOM    663  HA  CYS A  44      45.837  23.063  12.973  1.00  1.41           H  
ATOM    664 1HB  CYS A  44      45.816  25.500  11.165  1.00  1.41           H  
ATOM    665 2HB  CYS A  44      46.879  24.151  10.942  1.00  1.41           H  
ATOM    666  N   PRO A  45      48.117  24.010  13.855  1.00  1.45           N  
ATOM    667  CA  PRO A  45      49.283  24.475  14.592  1.00  1.45           C  
ATOM    668  C   PRO A  45      49.975  25.647  13.905  1.00  1.45           C  
ATOM    669  O   PRO A  45      50.685  26.424  14.542  1.00  1.45           O  
ATOM    670  CB  PRO A  45      50.171  23.226  14.629  1.00  1.45           C  
ATOM    671  CG  PRO A  45      49.710  22.379  13.456  1.00  1.45           C  
ATOM    672  CD  PRO A  45      48.230  22.639  13.344  1.00  1.45           C  
ATOM    673  HA  PRO A  45      48.976  24.760  15.611  1.00  1.45           H  
ATOM    674 1HB  PRO A  45      51.229  23.522  14.545  1.00  1.45           H  
ATOM    675 2HB  PRO A  45      50.054  22.712  15.595  1.00  1.45           H  
ATOM    676 1HG  PRO A  45      50.263  22.650  12.547  1.00  1.45           H  
ATOM    677 2HG  PRO A  45      49.931  21.320  13.650  1.00  1.45           H  
ATOM    678 1HD  PRO A  45      47.931  22.556  12.305  1.00  1.45           H  
ATOM    679 2HD  PRO A  45      47.684  21.960  13.969  1.00  1.45           H  
ATOM    680  N   LEU A  46      49.754  25.768  12.601  1.00  1.56           N  
ATOM    681  CA  LEU A  46      50.338  26.818  11.796  1.00  1.56           C  
ATOM    682  C   LEU A  46      49.294  27.848  11.365  1.00  1.56           C  
ATOM    683  O   LEU A  46      49.492  28.573  10.392  1.00  1.56           O  
ATOM    684  CB  LEU A  46      51.007  26.176  10.602  1.00  1.56           C  
ATOM    685  CG  LEU A  46      52.095  25.200  10.991  1.00  1.56           C  
ATOM    686  CD1 LEU A  46      52.589  24.556   9.803  1.00  1.56           C  
ATOM    687  CD2 LEU A  46      53.200  25.927  11.707  1.00  1.56           C  
ATOM    688  H   LEU A  46      49.166  25.096  12.136  1.00  1.56           H  
ATOM    689  HA  LEU A  46      51.096  27.329  12.388  1.00  1.56           H  
ATOM    690 1HB  LEU A  46      50.260  25.649  10.012  1.00  1.56           H  
ATOM    691 2HB  LEU A  46      51.454  26.958   9.995  1.00  1.56           H  
ATOM    692  HG  LEU A  46      51.680  24.434  11.640  1.00  1.56           H  
ATOM    693 1HD1 LEU A  46      53.360  23.831  10.060  1.00  1.56           H  
ATOM    694 2HD1 LEU A  46      51.763  24.056   9.326  1.00  1.56           H  
ATOM    695 3HD1 LEU A  46      53.001  25.301   9.147  1.00  1.56           H  
ATOM    696 1HD2 LEU A  46      53.980  25.218  11.985  1.00  1.56           H  
ATOM    697 2HD2 LEU A  46      53.619  26.691  11.050  1.00  1.56           H  
ATOM    698 3HD2 LEU A  46      52.802  26.397  12.608  1.00  1.56           H  
ATOM    699  N   ALA A  47      48.157  27.875  12.072  1.00  1.72           N  
ATOM    700  CA  ALA A  47      47.046  28.794  11.795  1.00  1.72           C  
ATOM    701  C   ALA A  47      47.414  30.264  11.918  1.00  1.72           C  
ATOM    702  O   ALA A  47      46.789  31.122  11.293  1.00  1.72           O  
ATOM    703  CB  ALA A  47      45.887  28.522  12.732  1.00  1.72           C  
ATOM    704  H   ALA A  47      48.029  27.223  12.842  1.00  1.72           H  
ATOM    705  HA  ALA A  47      46.739  28.620  10.779  1.00  1.72           H  
ATOM    706 1HB  ALA A  47      45.058  29.180  12.482  1.00  1.72           H  
ATOM    707 2HB  ALA A  47      45.567  27.493  12.623  1.00  1.72           H  
ATOM    708 3HB  ALA A  47      46.200  28.697  13.758  1.00  1.72           H  
ATOM    709  N   ASP A  48      48.398  30.581  12.752  1.00  1.94           N  
ATOM    710  CA  ASP A  48      48.780  31.970  12.950  1.00  1.94           C  
ATOM    711  C   ASP A  48      49.068  32.560  11.586  1.00  1.94           C  
ATOM    712  O   ASP A  48      49.873  32.021  10.820  1.00  1.94           O  
ATOM    713  CB  ASP A  48      50.011  32.088  13.855  1.00  1.94           C  
ATOM    714  CG  ASP A  48      50.371  33.539  14.280  1.00  1.94           C  
ATOM    715  OD1 ASP A  48      50.597  34.401  13.424  1.00  1.94           O  
ATOM    716  OD2 ASP A  48      50.425  33.768  15.462  1.00  1.94           O  
ATOM    717  H   ASP A  48      48.882  29.844  13.244  1.00  1.94           H  
ATOM    718  HA  ASP A  48      47.946  32.511  13.400  1.00  1.94           H  
ATOM    719 1HB  ASP A  48      49.850  31.493  14.756  1.00  1.94           H  
ATOM    720 2HB  ASP A  48      50.861  31.662  13.343  1.00  1.94           H  
ATOM    721  N   LYS A  49      48.450  33.697  11.296  1.00  2.18           N  
ATOM    722  CA  LYS A  49      48.605  34.327  10.000  1.00  2.18           C  
ATOM    723  C   LYS A  49      50.050  34.660   9.669  1.00  2.18           C  
ATOM    724  O   LYS A  49      50.411  34.706   8.496  1.00  2.18           O  
ATOM    725  CB  LYS A  49      47.760  35.596   9.915  1.00  2.18           C  
ATOM    726  CG  LYS A  49      46.255  35.346   9.860  1.00  2.18           C  
ATOM    727  CD  LYS A  49      45.478  36.657   9.790  1.00  2.18           C  
ATOM    728  CE  LYS A  49      43.976  36.415   9.741  1.00  2.18           C  
ATOM    729  NZ  LYS A  49      43.212  37.692   9.713  1.00  2.18           N  
ATOM    730  H   LYS A  49      47.830  34.107  11.980  1.00  2.18           H  
ATOM    731  HA  LYS A  49      48.240  33.628   9.248  1.00  2.18           H  
ATOM    732 1HB  LYS A  49      47.965  36.228  10.779  1.00  2.18           H  
ATOM    733 2HB  LYS A  49      48.042  36.157   9.025  1.00  2.18           H  
ATOM    734 1HG  LYS A  49      46.023  34.746   8.978  1.00  2.18           H  
ATOM    735 2HG  LYS A  49      45.947  34.790  10.745  1.00  2.18           H  
ATOM    736 1HD  LYS A  49      45.711  37.266  10.665  1.00  2.18           H  
ATOM    737 2HD  LYS A  49      45.775  37.207   8.897  1.00  2.18           H  
ATOM    738 1HE  LYS A  49      43.735  35.840   8.848  1.00  2.18           H  
ATOM    739 2HE  LYS A  49      43.676  35.844  10.620  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49      42.223  37.492   9.681  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49      43.422  38.227  10.544  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49      43.475  38.223   8.896  1.00  2.18           H  
ATOM    743  N   SER A  50      50.903  34.912  10.668  1.00  2.42           N  
ATOM    744  CA  SER A  50      52.278  35.250  10.326  1.00  2.42           C  
ATOM    745  C   SER A  50      53.035  34.025   9.818  1.00  2.42           C  
ATOM    746  O   SER A  50      53.997  34.142   9.061  1.00  2.42           O  
ATOM    747  CB  SER A  50      52.994  35.861  11.520  1.00  2.42           C  
ATOM    748  OG  SER A  50      53.168  34.930  12.551  1.00  2.42           O  
ATOM    749  H   SER A  50      50.620  34.828  11.653  1.00  2.42           H  
ATOM    750  HA  SER A  50      52.259  35.991   9.527  1.00  2.42           H  
ATOM    751 1HB  SER A  50      53.964  36.239  11.203  1.00  2.42           H  
ATOM    752 2HB  SER A  50      52.419  36.706  11.892  1.00  2.42           H  
ATOM    753  HG  SER A  50      52.265  34.757  12.913  1.00  2.42           H  
ATOM    754  N   LEU A  51      52.561  32.831  10.156  1.00  2.64           N  
ATOM    755  CA  LEU A  51      53.243  31.633   9.714  1.00  2.64           C  
ATOM    756  C   LEU A  51      52.675  31.264   8.375  1.00  2.64           C  
ATOM    757  O   LEU A  51      53.404  30.923   7.444  1.00  2.64           O  
ATOM    758  CB  LEU A  51      53.019  30.496  10.705  1.00  2.64           C  
ATOM    759  CG  LEU A  51      53.552  30.762  12.102  1.00  2.64           C  
ATOM    760  CD1 LEU A  51      53.148  29.622  13.014  1.00  2.64           C  
ATOM    761  CD2 LEU A  51      55.059  30.919  12.035  1.00  2.64           C  
ATOM    762  H   LEU A  51      51.721  32.747  10.721  1.00  2.64           H  
ATOM    763  HA  LEU A  51      54.308  31.833   9.612  1.00  2.64           H  
ATOM    764 1HB  LEU A  51      51.941  30.308  10.786  1.00  2.64           H  
ATOM    765 2HB  LEU A  51      53.496  29.594  10.322  1.00  2.64           H  
ATOM    766  HG  LEU A  51      53.111  31.682  12.491  1.00  2.64           H  
ATOM    767 1HD1 LEU A  51      53.518  29.811  14.022  1.00  2.64           H  
ATOM    768 2HD1 LEU A  51      52.062  29.541  13.036  1.00  2.64           H  
ATOM    769 3HD1 LEU A  51      53.573  28.700  12.642  1.00  2.64           H  
ATOM    770 1HD2 LEU A  51      55.449  31.118  13.034  1.00  2.64           H  
ATOM    771 2HD2 LEU A  51      55.504  30.003  11.647  1.00  2.64           H  
ATOM    772 3HD2 LEU A  51      55.308  31.753  11.375  1.00  2.64           H  
ATOM    773  N   ARG A  52      51.359  31.405   8.249  1.00  2.82           N  
ATOM    774  CA  ARG A  52      50.709  31.069   6.999  1.00  2.82           C  
ATOM    775  C   ARG A  52      51.243  31.982   5.891  1.00  2.82           C  
ATOM    776  O   ARG A  52      51.531  31.523   4.779  1.00  2.82           O  
ATOM    777  CB  ARG A  52      49.198  31.200   7.159  1.00  2.82           C  
ATOM    778  CG  ARG A  52      48.346  30.851   5.942  1.00  2.82           C  
ATOM    779  CD  ARG A  52      48.502  29.416   5.610  1.00  2.82           C  
ATOM    780  NE  ARG A  52      47.689  28.970   4.464  1.00  2.82           N  
ATOM    781  CZ  ARG A  52      47.971  29.155   3.164  1.00  2.82           C  
ATOM    782  NH1 ARG A  52      49.013  29.838   2.774  1.00  2.82           N  
ATOM    783  NH2 ARG A  52      47.160  28.618   2.288  1.00  2.82           N  
ATOM    784  H   ARG A  52      50.806  31.709   9.053  1.00  2.82           H  
ATOM    785  HA  ARG A  52      50.941  30.039   6.748  1.00  2.82           H  
ATOM    786 1HB  ARG A  52      48.870  30.569   7.992  1.00  2.82           H  
ATOM    787 2HB  ARG A  52      48.966  32.229   7.427  1.00  2.82           H  
ATOM    788 1HG  ARG A  52      47.297  31.050   6.152  1.00  2.82           H  
ATOM    789 2HG  ARG A  52      48.672  31.448   5.087  1.00  2.82           H  
ATOM    790 1HD  ARG A  52      49.548  29.206   5.389  1.00  2.82           H  
ATOM    791 2HD  ARG A  52      48.200  28.845   6.482  1.00  2.82           H  
ATOM    792  HE  ARG A  52      46.863  28.383   4.648  1.00  2.82           H  
ATOM    793 1HH1 ARG A  52      49.629  30.245   3.459  1.00  2.82           H  
ATOM    794 2HH1 ARG A  52      49.190  29.954   1.787  1.00  2.82           H  
ATOM    795 1HH2 ARG A  52      46.369  28.072   2.648  1.00  2.82           H  
ATOM    796 2HH2 ARG A  52      47.317  28.723   1.300  1.00  2.82           H  
ATOM    797  N   ASN A  53      51.451  33.264   6.223  1.00  2.97           N  
ATOM    798  CA  ASN A  53      51.957  34.228   5.264  1.00  2.97           C  
ATOM    799  C   ASN A  53      53.414  33.975   4.918  1.00  2.97           C  
ATOM    800  O   ASN A  53      53.771  33.999   3.740  1.00  2.97           O  
ATOM    801  CB  ASN A  53      51.790  35.635   5.793  1.00  2.97           C  
ATOM    802  CG  ASN A  53      50.352  36.094   5.793  1.00  2.97           C  
ATOM    803  OD1 ASN A  53      49.498  35.556   5.073  1.00  2.97           O  
ATOM    804  ND2 ASN A  53      50.068  37.087   6.595  1.00  2.97           N  
ATOM    805  H   ASN A  53      51.200  33.601   7.152  1.00  2.97           H  
ATOM    806  HA  ASN A  53      51.380  34.129   4.344  1.00  2.97           H  
ATOM    807 1HB  ASN A  53      52.179  35.683   6.812  1.00  2.97           H  
ATOM    808 2HB  ASN A  53      52.379  36.320   5.187  1.00  2.97           H  
ATOM    809 1HD2 ASN A  53      49.134  37.436   6.646  1.00  2.97           H  
ATOM    810 2HD2 ASN A  53      50.785  37.488   7.162  1.00  2.97           H  
ATOM    811  N   LEU A  54      54.268  33.696   5.914  1.00  3.10           N  
ATOM    812  CA  LEU A  54      55.656  33.425   5.573  1.00  3.10           C  
ATOM    813  C   LEU A  54      55.793  32.168   4.739  1.00  3.10           C  
ATOM    814  O   LEU A  54      56.562  32.139   3.778  1.00  3.10           O  
ATOM    815  CB  LEU A  54      56.517  33.316   6.828  1.00  3.10           C  
ATOM    816  CG  LEU A  54      56.760  34.631   7.549  1.00  3.10           C  
ATOM    817  CD1 LEU A  54      57.455  34.362   8.879  1.00  3.10           C  
ATOM    818  CD2 LEU A  54      57.604  35.529   6.641  1.00  3.10           C  
ATOM    819  H   LEU A  54      53.980  33.694   6.895  1.00  3.10           H  
ATOM    820  HA  LEU A  54      56.029  34.262   4.989  1.00  3.10           H  
ATOM    821 1HB  LEU A  54      56.015  32.643   7.529  1.00  3.10           H  
ATOM    822 2HB  LEU A  54      57.480  32.885   6.561  1.00  3.10           H  
ATOM    823  HG  LEU A  54      55.812  35.121   7.753  1.00  3.10           H  
ATOM    824 1HD1 LEU A  54      57.627  35.305   9.397  1.00  3.10           H  
ATOM    825 2HD1 LEU A  54      56.816  33.721   9.493  1.00  3.10           H  
ATOM    826 3HD1 LEU A  54      58.407  33.867   8.700  1.00  3.10           H  
ATOM    827 1HD2 LEU A  54      57.783  36.483   7.136  1.00  3.10           H  
ATOM    828 2HD2 LEU A  54      58.559  35.046   6.427  1.00  3.10           H  
ATOM    829 3HD2 LEU A  54      57.068  35.699   5.709  1.00  3.10           H  
ATOM    830  N   MET A  55      55.020  31.131   5.042  1.00  3.24           N  
ATOM    831  CA  MET A  55      55.164  29.937   4.240  1.00  3.24           C  
ATOM    832  C   MET A  55      54.765  30.235   2.809  1.00  3.24           C  
ATOM    833  O   MET A  55      55.485  29.847   1.882  1.00  3.24           O  
ATOM    834  CB  MET A  55      54.327  28.807   4.817  1.00  3.24           C  
ATOM    835  CG  MET A  55      54.868  28.244   6.115  1.00  3.24           C  
ATOM    836  SD  MET A  55      53.996  26.789   6.655  1.00  3.24           S  
ATOM    837  CE  MET A  55      52.465  27.504   7.210  1.00  3.24           C  
ATOM    838  H   MET A  55      54.376  31.155   5.833  1.00  3.24           H  
ATOM    839  HA  MET A  55      56.209  29.637   4.242  1.00  3.24           H  
ATOM    840 1HB  MET A  55      53.310  29.168   5.003  1.00  3.24           H  
ATOM    841 2HB  MET A  55      54.269  28.002   4.096  1.00  3.24           H  
ATOM    842 1HG  MET A  55      55.917  27.984   5.981  1.00  3.24           H  
ATOM    843 2HG  MET A  55      54.807  28.993   6.896  1.00  3.24           H  
ATOM    844 1HE  MET A  55      51.826  26.720   7.589  1.00  3.24           H  
ATOM    845 2HE  MET A  55      52.666  28.226   8.004  1.00  3.24           H  
ATOM    846 3HE  MET A  55      51.981  28.003   6.374  1.00  3.24           H  
ATOM    847  N   ALA A  56      53.675  30.993   2.621  1.00  3.41           N  
ATOM    848  CA  ALA A  56      53.235  31.373   1.289  1.00  3.41           C  
ATOM    849  C   ALA A  56      54.299  32.204   0.580  1.00  3.41           C  
ATOM    850  O   ALA A  56      54.585  32.004  -0.602  1.00  3.41           O  
ATOM    851  CB  ALA A  56      51.944  32.159   1.376  1.00  3.41           C  
ATOM    852  H   ALA A  56      53.114  31.296   3.423  1.00  3.41           H  
ATOM    853  HA  ALA A  56      53.069  30.461   0.712  1.00  3.41           H  
ATOM    854 1HB  ALA A  56      51.609  32.424   0.374  1.00  3.41           H  
ATOM    855 2HB  ALA A  56      51.187  31.559   1.870  1.00  3.41           H  
ATOM    856 3HB  ALA A  56      52.115  33.066   1.954  1.00  3.41           H  
ATOM    857  N   ALA A  57      54.946  33.096   1.342  1.00  3.58           N  
ATOM    858  CA  ALA A  57      55.984  33.973   0.820  1.00  3.58           C  
ATOM    859  C   ALA A  57      57.146  33.181   0.241  1.00  3.58           C  
ATOM    860  O   ALA A  57      57.767  33.606  -0.732  1.00  3.58           O  
ATOM    861  CB  ALA A  57      56.499  34.901   1.900  1.00  3.58           C  
ATOM    862  H   ALA A  57      54.669  33.209   2.314  1.00  3.58           H  
ATOM    863  HA  ALA A  57      55.543  34.576   0.035  1.00  3.58           H  
ATOM    864 1HB  ALA A  57      57.238  35.561   1.466  1.00  3.58           H  
ATOM    865 2HB  ALA A  57      55.674  35.486   2.303  1.00  3.58           H  
ATOM    866 3HB  ALA A  57      56.953  34.322   2.694  1.00  3.58           H  
ATOM    867  N   HIS A  58      57.443  32.030   0.840  1.00  3.69           N  
ATOM    868  CA  HIS A  58      58.537  31.201   0.366  1.00  3.69           C  
ATOM    869  C   HIS A  58      58.057  30.103  -0.605  1.00  3.69           C  
ATOM    870  O   HIS A  58      58.855  29.572  -1.384  1.00  3.69           O  
ATOM    871  CB  HIS A  58      59.193  30.456   1.541  1.00  3.69           C  
ATOM    872  CG  HIS A  58      59.792  31.283   2.676  1.00  3.69           C  
ATOM    873  ND1 HIS A  58      60.906  32.104   2.541  1.00  3.69           N  
ATOM    874  CD2 HIS A  58      59.435  31.345   3.982  1.00  3.69           C  
ATOM    875  CE1 HIS A  58      61.184  32.632   3.740  1.00  3.69           C  
ATOM    876  NE2 HIS A  58      60.307  32.187   4.608  1.00  3.69           N  
ATOM    877  H   HIS A  58      56.916  31.755   1.674  1.00  3.69           H  
ATOM    878  HA  HIS A  58      59.279  31.815  -0.144  1.00  3.69           H  
ATOM    879 1HB  HIS A  58      58.438  29.800   1.986  1.00  3.69           H  
ATOM    880 2HB  HIS A  58      59.978  29.812   1.152  1.00  3.69           H  
ATOM    881  HD2 HIS A  58      58.609  30.812   4.453  1.00  3.69           H  
ATOM    882  HE1 HIS A  58      61.997  33.303   3.992  1.00  3.69           H  
ATOM    883  HE2 HIS A  58      60.284  32.421   5.591  1.00  3.69           H  
ATOM    884  N   SER A  59      56.757  29.760  -0.554  1.00  3.68           N  
ATOM    885  CA  SER A  59      56.234  28.615  -1.301  1.00  3.68           C  
ATOM    886  C   SER A  59      55.351  28.855  -2.533  1.00  3.68           C  
ATOM    887  O   SER A  59      55.366  28.037  -3.451  1.00  3.68           O  
ATOM    888  CB  SER A  59      55.399  27.771  -0.362  1.00  3.68           C  
ATOM    889  OG  SER A  59      56.162  27.308   0.709  1.00  3.68           O  
ATOM    890  H   SER A  59      56.141  30.239   0.096  1.00  3.68           H  
ATOM    891  HA  SER A  59      57.091  28.028  -1.625  1.00  3.68           H  
ATOM    892 1HB  SER A  59      54.557  28.355   0.007  1.00  3.68           H  
ATOM    893 2HB  SER A  59      54.991  26.926  -0.911  1.00  3.68           H  
ATOM    894  HG  SER A  59      56.208  28.070   1.322  1.00  3.68           H  
ATOM    895  N   ALA A  60      54.567  29.939  -2.595  1.00  3.54           N  
ATOM    896  CA  ALA A  60      53.550  30.066  -3.663  1.00  3.54           C  
ATOM    897  C   ALA A  60      54.083  30.506  -5.028  1.00  3.54           C  
ATOM    898  O   ALA A  60      53.609  31.486  -5.601  1.00  3.54           O  
ATOM    899  CB  ALA A  60      52.505  31.078  -3.223  1.00  3.54           C  
ATOM    900  H   ALA A  60      54.613  30.646  -1.864  1.00  3.54           H  
ATOM    901  HA  ALA A  60      53.080  29.093  -3.790  1.00  3.54           H  
ATOM    902 1HB  ALA A  60      51.724  31.146  -3.979  1.00  3.54           H  
ATOM    903 2HB  ALA A  60      52.071  30.762  -2.274  1.00  3.54           H  
ATOM    904 3HB  ALA A  60      52.973  32.052  -3.096  1.00  3.54           H  
ATOM    905  N   ASP A  61      55.044  29.753  -5.548  1.00  3.29           N  
ATOM    906  CA  ASP A  61      55.692  30.004  -6.835  1.00  3.29           C  
ATOM    907  C   ASP A  61      56.175  31.443  -6.974  1.00  3.29           C  
ATOM    908  O   ASP A  61      56.213  31.994  -8.077  1.00  3.29           O  
ATOM    909  CB  ASP A  61      54.751  29.673  -7.995  1.00  3.29           C  
ATOM    910  CG  ASP A  61      54.412  28.180  -8.102  1.00  3.29           C  
ATOM    911  OD1 ASP A  61      55.261  27.371  -7.808  1.00  3.29           O  
ATOM    912  OD2 ASP A  61      53.304  27.868  -8.470  1.00  3.29           O  
ATOM    913  H   ASP A  61      55.327  28.952  -4.997  1.00  3.29           H  
ATOM    914  HA  ASP A  61      56.563  29.349  -6.904  1.00  3.29           H  
ATOM    915 1HB  ASP A  61      53.821  30.235  -7.882  1.00  3.29           H  
ATOM    916 2HB  ASP A  61      55.209  29.994  -8.930  1.00  3.29           H  
ATOM    917  N   LEU A  62      56.663  32.039  -5.896  1.00  3.00           N  
ATOM    918  CA  LEU A  62      57.097  33.428  -5.954  1.00  3.00           C  
ATOM    919  C   LEU A  62      58.558  33.504  -6.345  1.00  3.00           C  
ATOM    920  O   LEU A  62      59.407  33.953  -5.574  1.00  3.00           O  
ATOM    921  CB  LEU A  62      56.825  34.067  -4.600  1.00  3.00           C  
ATOM    922  CG  LEU A  62      55.349  33.962  -4.172  1.00  3.00           C  
ATOM    923  CD1 LEU A  62      55.164  34.593  -2.851  1.00  3.00           C  
ATOM    924  CD2 LEU A  62      54.449  34.568  -5.232  1.00  3.00           C  
ATOM    925  H   LEU A  62      56.670  31.546  -5.012  1.00  3.00           H  
ATOM    926  HA  LEU A  62      56.508  33.947  -6.712  1.00  3.00           H  
ATOM    927 1HB  LEU A  62      57.424  33.552  -3.837  1.00  3.00           H  
ATOM    928 2HB  LEU A  62      57.120  35.102  -4.624  1.00  3.00           H  
ATOM    929  HG  LEU A  62      55.098  32.922  -4.056  1.00  3.00           H  
ATOM    930 1HD1 LEU A  62      54.129  34.482  -2.530  1.00  3.00           H  
ATOM    931 2HD1 LEU A  62      55.810  34.092  -2.162  1.00  3.00           H  
ATOM    932 3HD1 LEU A  62      55.422  35.640  -2.897  1.00  3.00           H  
ATOM    933 1HD2 LEU A  62      53.409  34.455  -4.926  1.00  3.00           H  
ATOM    934 2HD2 LEU A  62      54.668  35.603  -5.360  1.00  3.00           H  
ATOM    935 3HD2 LEU A  62      54.604  34.043  -6.178  1.00  3.00           H  
ATOM    936  N   LYS A  63      58.832  33.032  -7.548  1.00  2.75           N  
ATOM    937  CA  LYS A  63      60.193  32.883  -8.042  1.00  2.75           C  
ATOM    938  C   LYS A  63      60.717  34.138  -8.708  1.00  2.75           C  
ATOM    939  O   LYS A  63      59.971  34.869  -9.359  1.00  2.75           O  
ATOM    940  CB  LYS A  63      60.266  31.718  -9.024  1.00  2.75           C  
ATOM    941  CG  LYS A  63      59.803  30.360  -8.457  1.00  2.75           C  
ATOM    942  CD  LYS A  63      60.681  29.865  -7.305  1.00  2.75           C  
ATOM    943  CE  LYS A  63      60.258  28.455  -6.860  1.00  2.75           C  
ATOM    944  NZ  LYS A  63      61.080  27.951  -5.721  1.00  2.75           N  
ATOM    945  H   LYS A  63      58.034  32.726  -8.105  1.00  2.75           H  
ATOM    946  HA  LYS A  63      60.841  32.661  -7.196  1.00  2.75           H  
ATOM    947 1HB  LYS A  63      59.650  31.944  -9.891  1.00  2.75           H  
ATOM    948 2HB  LYS A  63      61.289  31.611  -9.374  1.00  2.75           H  
ATOM    949 1HG  LYS A  63      58.778  30.452  -8.102  1.00  2.75           H  
ATOM    950 2HG  LYS A  63      59.820  29.617  -9.253  1.00  2.75           H  
ATOM    951 1HD  LYS A  63      61.724  29.842  -7.616  1.00  2.75           H  
ATOM    952 2HD  LYS A  63      60.591  30.551  -6.458  1.00  2.75           H  
ATOM    953 1HE  LYS A  63      59.209  28.480  -6.554  1.00  2.75           H  
ATOM    954 2HE  LYS A  63      60.364  27.771  -7.701  1.00  2.75           H  
ATOM    955 1HZ  LYS A  63      60.769  27.025  -5.462  1.00  2.75           H  
ATOM    956 2HZ  LYS A  63      62.051  27.915  -6.004  1.00  2.75           H  
ATOM    957 3HZ  LYS A  63      60.980  28.573  -4.927  1.00  2.75           H  
ATOM    958  N   CYS A  64      62.030  34.332  -8.600  1.00  2.57           N  
ATOM    959  CA  CYS A  64      62.703  35.471  -9.215  1.00  2.57           C  
ATOM    960  C   CYS A  64      62.633  35.424 -10.744  1.00  2.57           C  
ATOM    961  O   CYS A  64      63.038  34.425 -11.338  1.00  2.57           O  
ATOM    962  CB  CYS A  64      64.167  35.495  -8.810  1.00  2.57           C  
ATOM    963  SG  CYS A  64      65.037  36.852  -9.527  1.00  2.57           S  
ATOM    964  H   CYS A  64      62.567  33.678  -8.045  1.00  2.57           H  
ATOM    965  HA  CYS A  64      62.250  36.374  -8.830  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      64.248  35.565  -7.725  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      64.651  34.577  -9.124  1.00  2.57           H  
ATOM    968  N   PRO A  65      62.127  36.476 -11.433  1.00  2.45           N  
ATOM    969  CA  PRO A  65      62.005  36.595 -12.888  1.00  2.45           C  
ATOM    970  C   PRO A  65      63.272  36.517 -13.767  1.00  2.45           C  
ATOM    971  O   PRO A  65      63.147  36.257 -14.965  1.00  2.45           O  
ATOM    972  CB  PRO A  65      61.410  38.005 -13.050  1.00  2.45           C  
ATOM    973  CG  PRO A  65      60.702  38.287 -11.768  1.00  2.45           C  
ATOM    974  CD  PRO A  65      61.513  37.610 -10.707  1.00  2.45           C  
ATOM    975  HA  PRO A  65      61.281  35.844 -13.227  1.00  2.45           H  
ATOM    976 1HB  PRO A  65      62.198  38.726 -13.282  1.00  2.45           H  
ATOM    977 2HB  PRO A  65      60.725  38.010 -13.910  1.00  2.45           H  
ATOM    978 1HG  PRO A  65      60.640  39.369 -11.614  1.00  2.45           H  
ATOM    979 2HG  PRO A  65      59.670  37.911 -11.802  1.00  2.45           H  
ATOM    980 1HD  PRO A  65      62.275  38.267 -10.300  1.00  2.45           H  
ATOM    981 2HD  PRO A  65      60.781  37.279  -9.954  1.00  2.45           H  
ATOM    982  N   THR A  66      64.471  36.778 -13.243  1.00  2.39           N  
ATOM    983  CA  THR A  66      65.617  36.766 -14.152  1.00  2.39           C  
ATOM    984  C   THR A  66      66.111  35.359 -14.473  1.00  2.39           C  
ATOM    985  O   THR A  66      66.268  34.547 -13.564  1.00  2.39           O  
ATOM    986  CB  THR A  66      66.835  37.587 -13.638  1.00  2.39           C  
ATOM    987  OG1 THR A  66      67.897  37.516 -14.611  1.00  2.39           O  
ATOM    988  CG2 THR A  66      67.347  37.063 -12.370  1.00  2.39           C  
ATOM    989  H   THR A  66      64.585  36.976 -12.256  1.00  2.39           H  
ATOM    990  HA  THR A  66      65.291  37.276 -15.045  1.00  2.39           H  
ATOM    991  HB  THR A  66      66.544  38.623 -13.508  1.00  2.39           H  
ATOM    992  HG1 THR A  66      67.673  38.072 -15.370  1.00  2.39           H  
ATOM    993 1HG2 THR A  66      68.202  37.654 -12.041  1.00  2.39           H  
ATOM    994 2HG2 THR A  66      66.589  37.123 -11.665  1.00  2.39           H  
ATOM    995 3HG2 THR A  66      67.644  36.039 -12.499  1.00  2.39           H  
ATOM    996  N   PRO A  67      66.504  35.079 -15.737  1.00  2.37           N  
ATOM    997  CA  PRO A  67      67.183  33.874 -16.181  1.00  2.37           C  
ATOM    998  C   PRO A  67      68.497  33.640 -15.437  1.00  2.37           C  
ATOM    999  O   PRO A  67      69.027  32.528 -15.441  1.00  2.37           O  
ATOM   1000  CB  PRO A  67      67.431  34.151 -17.669  1.00  2.37           C  
ATOM   1001  CG  PRO A  67      66.349  35.116 -18.068  1.00  2.37           C  
ATOM   1002  CD  PRO A  67      66.120  35.981 -16.857  1.00  2.37           C  
ATOM   1003  HA  PRO A  67      66.507  33.015 -16.048  1.00  2.37           H  
ATOM   1004 1HB  PRO A  67      68.443  34.560 -17.809  1.00  2.37           H  
ATOM   1005 2HB  PRO A  67      67.387  33.210 -18.235  1.00  2.37           H  
ATOM   1006 1HG  PRO A  67      66.669  35.697 -18.945  1.00  2.37           H  
ATOM   1007 2HG  PRO A  67      65.443  34.566 -18.366  1.00  2.37           H  
ATOM   1008 1HD  PRO A  67      66.748  36.877 -16.894  1.00  2.37           H  
ATOM   1009 2HD  PRO A  67      65.040  36.205 -16.837  1.00  2.37           H  
ATOM   1010  N   GLY A  68      69.056  34.694 -14.827  1.00  2.35           N  
ATOM   1011  CA  GLY A  68      70.299  34.554 -14.093  1.00  2.35           C  
ATOM   1012  C   GLY A  68      70.130  33.767 -12.788  1.00  2.35           C  
ATOM   1013  O   GLY A  68      71.123  33.314 -12.213  1.00  2.35           O  
ATOM   1014  H   GLY A  68      68.618  35.614 -14.839  1.00  2.35           H  
ATOM   1015 1HA  GLY A  68      71.036  34.060 -14.725  1.00  2.35           H  
ATOM   1016 2HA  GLY A  68      70.685  35.547 -13.869  1.00  2.35           H  
ATOM   1017  N   CYS A  69      68.891  33.623 -12.303  1.00  2.33           N  
ATOM   1018  CA  CYS A  69      68.595  32.922 -11.057  1.00  2.33           C  
ATOM   1019  C   CYS A  69      67.913  31.584 -11.317  1.00  2.33           C  
ATOM   1020  O   CYS A  69      67.217  31.408 -12.310  1.00  2.33           O  
ATOM   1021  CB  CYS A  69      67.668  33.746 -10.134  1.00  2.33           C  
ATOM   1022  SG  CYS A  69      68.333  35.296  -9.474  1.00  2.33           S  
ATOM   1023  H   CYS A  69      68.098  33.998 -12.830  1.00  2.33           H  
ATOM   1024  HA  CYS A  69      69.532  32.734 -10.533  1.00  2.33           H  
ATOM   1025 1HB  CYS A  69      66.754  33.993 -10.689  1.00  2.33           H  
ATOM   1026 2HB  CYS A  69      67.372  33.142  -9.279  1.00  2.33           H  
ATOM   1027  HG  CYS A  69      67.154  35.770  -9.037  1.00  2.33           H  
ATOM   1028  N   ASP A  70      68.019  30.665 -10.353  1.00  2.31           N  
ATOM   1029  CA  ASP A  70      67.261  29.399 -10.401  1.00  2.31           C  
ATOM   1030  C   ASP A  70      65.866  29.604  -9.791  1.00  2.31           C  
ATOM   1031  O   ASP A  70      65.123  28.656  -9.533  1.00  2.31           O  
ATOM   1032  CB  ASP A  70      67.996  28.263  -9.687  1.00  2.31           C  
ATOM   1033  CG  ASP A  70      68.131  28.403  -8.157  1.00  2.31           C  
ATOM   1034  OD1 ASP A  70      67.556  29.307  -7.558  1.00  2.31           O  
ATOM   1035  OD2 ASP A  70      68.824  27.579  -7.598  1.00  2.31           O  
ATOM   1036  H   ASP A  70      68.634  30.843  -9.570  1.00  2.31           H  
ATOM   1037  HA  ASP A  70      67.134  29.110 -11.446  1.00  2.31           H  
ATOM   1038 1HB  ASP A  70      67.473  27.326  -9.893  1.00  2.31           H  
ATOM   1039 2HB  ASP A  70      68.997  28.167 -10.106  1.00  2.31           H  
ATOM   1040  N   GLY A  71      65.559  30.868  -9.532  1.00  2.31           N  
ATOM   1041  CA  GLY A  71      64.332  31.360  -8.942  1.00  2.31           C  
ATOM   1042  C   GLY A  71      64.490  31.720  -7.460  1.00  2.31           C  
ATOM   1043  O   GLY A  71      63.673  32.486  -6.939  1.00  2.31           O  
ATOM   1044  H   GLY A  71      66.243  31.553  -9.789  1.00  2.31           H  
ATOM   1045 1HA  GLY A  71      63.987  32.227  -9.510  1.00  2.31           H  
ATOM   1046 2HA  GLY A  71      63.567  30.596  -9.048  1.00  2.31           H  
ATOM   1047  N   SER A  72      65.540  31.217  -6.787  1.00  2.34           N  
ATOM   1048  CA  SER A  72      65.764  31.512  -5.356  1.00  2.34           C  
ATOM   1049  C   SER A  72      66.985  32.404  -5.094  1.00  2.34           C  
ATOM   1050  O   SER A  72      67.772  32.679  -6.003  1.00  2.34           O  
ATOM   1051  CB  SER A  72      65.930  30.215  -4.574  1.00  2.34           C  
ATOM   1052  OG  SER A  72      67.165  29.589  -4.844  1.00  2.34           O  
ATOM   1053  H   SER A  72      66.200  30.573  -7.250  1.00  2.34           H  
ATOM   1054  HA  SER A  72      64.887  32.030  -4.974  1.00  2.34           H  
ATOM   1055 1HB  SER A  72      65.845  30.423  -3.508  1.00  2.34           H  
ATOM   1056 2HB  SER A  72      65.119  29.538  -4.842  1.00  2.34           H  
ATOM   1057  HG  SER A  72      67.240  29.491  -5.827  1.00  2.34           H  
ATOM   1058  N   GLY A  73      67.161  32.826  -3.827  1.00  2.41           N  
ATOM   1059  CA  GLY A  73      68.354  33.574  -3.427  1.00  2.41           C  
ATOM   1060  C   GLY A  73      68.157  35.060  -3.112  1.00  2.41           C  
ATOM   1061  O   GLY A  73      69.031  35.856  -3.438  1.00  2.41           O  
ATOM   1062  H   GLY A  73      66.452  32.617  -3.134  1.00  2.41           H  
ATOM   1063 1HA  GLY A  73      68.780  33.089  -2.548  1.00  2.41           H  
ATOM   1064 2HA  GLY A  73      69.103  33.479  -4.212  1.00  2.41           H  
ATOM   1065  N   HIS A  74      67.060  35.441  -2.454  1.00  2.53           N  
ATOM   1066  CA  HIS A  74      66.851  36.881  -2.187  1.00  2.53           C  
ATOM   1067  C   HIS A  74      68.097  37.484  -1.512  1.00  2.53           C  
ATOM   1068  O   HIS A  74      68.600  36.958  -0.512  1.00  2.53           O  
ATOM   1069  CB  HIS A  74      65.670  37.131  -1.236  1.00  2.53           C  
ATOM   1070  CG  HIS A  74      65.140  38.598  -1.177  1.00  2.53           C  
ATOM   1071  ND1 HIS A  74      65.858  39.685  -0.631  1.00  2.53           N  
ATOM   1072  CD2 HIS A  74      63.942  39.098  -1.555  1.00  2.53           C  
ATOM   1073  CE1 HIS A  74      65.098  40.783  -0.747  1.00  2.53           C  
ATOM   1074  NE2 HIS A  74      63.949  40.443  -1.286  1.00  2.53           N  
ATOM   1075  H   HIS A  74      66.369  34.737  -2.184  1.00  2.53           H  
ATOM   1076  HA  HIS A  74      66.668  37.406  -3.120  1.00  2.53           H  
ATOM   1077 1HB  HIS A  74      64.836  36.478  -1.517  1.00  2.53           H  
ATOM   1078 2HB  HIS A  74      65.972  36.856  -0.229  1.00  2.53           H  
ATOM   1079  HD2 HIS A  74      63.120  38.536  -1.990  1.00  2.53           H  
ATOM   1080  HE1 HIS A  74      65.359  41.792  -0.436  1.00  2.53           H  
ATOM   1081  HE2 HIS A  74      63.177  41.073  -1.474  1.00  2.53           H  
ATOM   1082  N   ILE A  75      68.498  38.667  -1.983  1.00  2.67           N  
ATOM   1083  CA  ILE A  75      69.691  39.386  -1.521  1.00  2.67           C  
ATOM   1084  C   ILE A  75      69.751  39.679  -0.034  1.00  2.67           C  
ATOM   1085  O   ILE A  75      70.835  39.639   0.551  1.00  2.67           O  
ATOM   1086  CB  ILE A  75      69.850  40.744  -2.256  1.00  2.67           C  
ATOM   1087  CG1 ILE A  75      70.239  40.518  -3.716  1.00  2.67           C  
ATOM   1088  CG2 ILE A  75      70.879  41.611  -1.552  1.00  2.67           C  
ATOM   1089  CD1 ILE A  75      70.138  41.768  -4.586  1.00  2.67           C  
ATOM   1090  H   ILE A  75      67.984  39.040  -2.773  1.00  2.67           H  
ATOM   1091  HA  ILE A  75      70.552  38.777  -1.772  1.00  2.67           H  
ATOM   1092  HB  ILE A  75      68.890  41.261  -2.256  1.00  2.67           H  
ATOM   1093 1HG1 ILE A  75      71.259  40.156  -3.752  1.00  2.67           H  
ATOM   1094 2HG1 ILE A  75      69.608  39.766  -4.118  1.00  2.67           H  
ATOM   1095 1HG2 ILE A  75      70.962  42.563  -2.072  1.00  2.67           H  
ATOM   1096 2HG2 ILE A  75      70.569  41.790  -0.525  1.00  2.67           H  
ATOM   1097 3HG2 ILE A  75      71.844  41.107  -1.556  1.00  2.67           H  
ATOM   1098 1HD1 ILE A  75      70.420  41.539  -5.604  1.00  2.67           H  
ATOM   1099 2HD1 ILE A  75      69.120  42.140  -4.583  1.00  2.67           H  
ATOM   1100 3HD1 ILE A  75      70.797  42.532  -4.193  1.00  2.67           H  
ATOM   1101  N   THR A  76      68.631  40.030   0.581  1.00  2.84           N  
ATOM   1102  CA  THR A  76      68.677  40.397   1.986  1.00  2.84           C  
ATOM   1103  C   THR A  76      68.553  39.206   2.915  1.00  2.84           C  
ATOM   1104  O   THR A  76      68.679  39.348   4.131  1.00  2.84           O  
ATOM   1105  CB  THR A  76      67.534  41.335   2.335  1.00  2.84           C  
ATOM   1106  OG1 THR A  76      66.280  40.624   2.155  1.00  2.84           O  
ATOM   1107  CG2 THR A  76      67.580  42.567   1.438  1.00  2.84           C  
ATOM   1108  H   THR A  76      67.742  40.019   0.076  1.00  2.84           H  
ATOM   1109  HA  THR A  76      69.628  40.891   2.185  1.00  2.84           H  
ATOM   1110  HB  THR A  76      67.619  41.640   3.375  1.00  2.84           H  
ATOM   1111  HG1 THR A  76      66.218  40.316   1.222  1.00  2.84           H  
ATOM   1112 1HG2 THR A  76      66.755  43.234   1.687  1.00  2.84           H  
ATOM   1113 2HG2 THR A  76      68.527  43.085   1.588  1.00  2.84           H  
ATOM   1114 3HG2 THR A  76      67.503  42.261   0.399  1.00  2.84           H  
ATOM   1115  N   GLY A  77      68.177  38.056   2.373  1.00  3.00           N  
ATOM   1116  CA  GLY A  77      67.954  36.880   3.188  1.00  3.00           C  
ATOM   1117  C   GLY A  77      66.583  36.840   3.883  1.00  3.00           C  
ATOM   1118  O   GLY A  77      66.276  35.860   4.560  1.00  3.00           O  
ATOM   1119  H   GLY A  77      68.123  37.953   1.360  1.00  3.00           H  
ATOM   1120 1HA  GLY A  77      68.058  35.998   2.553  1.00  3.00           H  
ATOM   1121 2HA  GLY A  77      68.740  36.815   3.938  1.00  3.00           H  
ATOM   1122  N   ASN A  78      65.730  37.869   3.714  1.00  3.16           N  
ATOM   1123  CA  ASN A  78      64.431  37.838   4.407  1.00  3.16           C  
ATOM   1124  C   ASN A  78      63.484  36.788   3.847  1.00  3.16           C  
ATOM   1125  O   ASN A  78      62.643  36.250   4.573  1.00  3.16           O  
ATOM   1126  CB  ASN A  78      63.760  39.194   4.373  1.00  3.16           C  
ATOM   1127  CG  ASN A  78      64.350  40.179   5.331  1.00  3.16           C  
ATOM   1128  OD1 ASN A  78      64.096  40.127   6.543  1.00  3.16           O  
ATOM   1129  ND2 ASN A  78      65.140  41.066   4.819  1.00  3.16           N  
ATOM   1130  H   ASN A  78      65.990  38.688   3.156  1.00  3.16           H  
ATOM   1131  HA  ASN A  78      64.613  37.576   5.450  1.00  3.16           H  
ATOM   1132 1HB  ASN A  78      63.830  39.602   3.364  1.00  3.16           H  
ATOM   1133 2HB  ASN A  78      62.702  39.074   4.604  1.00  3.16           H  
ATOM   1134 1HD2 ASN A  78      65.573  41.752   5.404  1.00  3.16           H  
ATOM   1135 2HD2 ASN A  78      65.341  41.036   3.833  1.00  3.16           H  
ATOM   1136  N   TYR A  79      63.614  36.503   2.556  1.00  3.29           N  
ATOM   1137  CA  TYR A  79      62.768  35.525   1.897  1.00  3.29           C  
ATOM   1138  C   TYR A  79      63.605  34.560   1.079  1.00  3.29           C  
ATOM   1139  O   TYR A  79      64.656  34.920   0.560  1.00  3.29           O  
ATOM   1140  CB  TYR A  79      61.704  36.201   1.038  1.00  3.29           C  
ATOM   1141  CG  TYR A  79      60.802  37.081   1.850  1.00  3.29           C  
ATOM   1142  CD1 TYR A  79      61.076  38.434   1.983  1.00  3.29           C  
ATOM   1143  CD2 TYR A  79      59.723  36.520   2.512  1.00  3.29           C  
ATOM   1144  CE1 TYR A  79      60.257  39.226   2.764  1.00  3.29           C  
ATOM   1145  CE2 TYR A  79      58.905  37.308   3.293  1.00  3.29           C  
ATOM   1146  CZ  TYR A  79      59.165  38.656   3.420  1.00  3.29           C  
ATOM   1147  OH  TYR A  79      58.349  39.447   4.201  1.00  3.29           O  
ATOM   1148  H   TYR A  79      64.327  36.979   2.026  1.00  3.29           H  
ATOM   1149  HA  TYR A  79      62.253  34.960   2.652  1.00  3.29           H  
ATOM   1150 1HB  TYR A  79      62.184  36.809   0.268  1.00  3.29           H  
ATOM   1151 2HB  TYR A  79      61.096  35.445   0.535  1.00  3.29           H  
ATOM   1152  HD1 TYR A  79      61.936  38.869   1.471  1.00  3.29           H  
ATOM   1153  HD2 TYR A  79      59.524  35.448   2.415  1.00  3.29           H  
ATOM   1154  HE1 TYR A  79      60.466  40.289   2.869  1.00  3.29           H  
ATOM   1155  HE2 TYR A  79      58.057  36.865   3.813  1.00  3.29           H  
ATOM   1156  HH  TYR A  79      58.612  40.366   4.110  1.00  3.29           H  
ATOM   1157  N   ALA A  80      63.136  33.330   0.912  1.00  3.38           N  
ATOM   1158  CA  ALA A  80      63.872  32.400   0.065  1.00  3.38           C  
ATOM   1159  C   ALA A  80      64.011  32.911  -1.367  1.00  3.38           C  
ATOM   1160  O   ALA A  80      65.061  32.741  -1.996  1.00  3.38           O  
ATOM   1161  CB  ALA A  80      63.171  31.058   0.043  1.00  3.38           C  
ATOM   1162  H   ALA A  80      62.279  33.018   1.377  1.00  3.38           H  
ATOM   1163  HA  ALA A  80      64.872  32.284   0.482  1.00  3.38           H  
ATOM   1164 1HB  ALA A  80      63.738  30.362  -0.570  1.00  3.38           H  
ATOM   1165 2HB  ALA A  80      63.092  30.669   1.060  1.00  3.38           H  
ATOM   1166 3HB  ALA A  80      62.169  31.181  -0.375  1.00  3.38           H  
ATOM   1167  N   SER A  81      62.961  33.573  -1.850  1.00  3.41           N  
ATOM   1168  CA  SER A  81      62.834  34.020  -3.233  1.00  3.41           C  
ATOM   1169  C   SER A  81      62.204  35.408  -3.319  1.00  3.41           C  
ATOM   1170  O   SER A  81      62.042  36.079  -2.300  1.00  3.41           O  
ATOM   1171  CB  SER A  81      62.028  32.992  -4.005  1.00  3.41           C  
ATOM   1172  OG  SER A  81      60.709  32.936  -3.550  1.00  3.41           O  
ATOM   1173  H   SER A  81      62.173  33.720  -1.233  1.00  3.41           H  
ATOM   1174  HA  SER A  81      63.830  34.076  -3.673  1.00  3.41           H  
ATOM   1175 1HB  SER A  81      62.039  33.225  -5.066  1.00  3.41           H  
ATOM   1176 2HB  SER A  81      62.494  32.018  -3.886  1.00  3.41           H  
ATOM   1177  HG  SER A  81      60.201  33.543  -4.126  1.00  3.41           H  
ATOM   1178  N   HIS A  82      61.925  35.869  -4.538  1.00  3.35           N  
ATOM   1179  CA  HIS A  82      61.443  37.231  -4.746  1.00  3.35           C  
ATOM   1180  C   HIS A  82      60.503  37.328  -5.942  1.00  3.35           C  
ATOM   1181  O   HIS A  82      60.665  36.642  -6.937  1.00  3.35           O  
ATOM   1182  CB  HIS A  82      62.642  38.164  -4.923  1.00  3.35           C  
ATOM   1183  CG  HIS A  82      62.324  39.609  -4.841  1.00  3.35           C  
ATOM   1184  ND1 HIS A  82      61.468  40.135  -3.894  1.00  3.35           N  
ATOM   1185  CD2 HIS A  82      62.819  40.647  -5.514  1.00  3.35           C  
ATOM   1186  CE1 HIS A  82      61.437  41.449  -4.022  1.00  3.35           C  
ATOM   1187  NE2 HIS A  82      62.257  41.791  -4.994  1.00  3.35           N  
ATOM   1188  H   HIS A  82      62.050  35.265  -5.337  1.00  3.35           H  
ATOM   1189  HA  HIS A  82      60.889  37.555  -3.865  1.00  3.35           H  
ATOM   1190 1HB  HIS A  82      63.417  37.927  -4.203  1.00  3.35           H  
ATOM   1191 2HB  HIS A  82      63.070  37.992  -5.914  1.00  3.35           H  
ATOM   1192  HD2 HIS A  82      63.552  40.579  -6.310  1.00  3.35           H  
ATOM   1193  HE1 HIS A  82      60.852  42.136  -3.412  1.00  3.35           H  
ATOM   1194  HE2 HIS A  82      62.456  42.759  -5.292  1.00  3.35           H  
ATOM   1195  N   ARG A  83      59.517  38.218  -5.840  1.00  3.20           N  
ATOM   1196  CA  ARG A  83      58.512  38.402  -6.893  1.00  3.20           C  
ATOM   1197  C   ARG A  83      58.906  39.411  -7.973  1.00  3.20           C  
ATOM   1198  O   ARG A  83      58.150  39.664  -8.912  1.00  3.20           O  
ATOM   1199  CB  ARG A  83      57.213  38.869  -6.268  1.00  3.20           C  
ATOM   1200  CG  ARG A  83      56.584  37.868  -5.345  1.00  3.20           C  
ATOM   1201  CD  ARG A  83      55.314  38.364  -4.726  1.00  3.20           C  
ATOM   1202  NE  ARG A  83      54.240  38.507  -5.698  1.00  3.20           N  
ATOM   1203  CZ  ARG A  83      53.020  39.005  -5.416  1.00  3.20           C  
ATOM   1204  NH1 ARG A  83      52.736  39.394  -4.192  1.00  3.20           N  
ATOM   1205  NH2 ARG A  83      52.105  39.101  -6.367  1.00  3.20           N  
ATOM   1206  H   ARG A  83      59.453  38.767  -4.991  1.00  3.20           H  
ATOM   1207  HA  ARG A  83      58.348  37.434  -7.372  1.00  3.20           H  
ATOM   1208 1HB  ARG A  83      57.391  39.784  -5.701  1.00  3.20           H  
ATOM   1209 2HB  ARG A  83      56.492  39.102  -7.051  1.00  3.20           H  
ATOM   1210 1HG  ARG A  83      56.373  36.975  -5.921  1.00  3.20           H  
ATOM   1211 2HG  ARG A  83      57.285  37.626  -4.544  1.00  3.20           H  
ATOM   1212 1HD  ARG A  83      54.984  37.675  -3.957  1.00  3.20           H  
ATOM   1213 2HD  ARG A  83      55.494  39.338  -4.277  1.00  3.20           H  
ATOM   1214  HE  ARG A  83      54.422  38.216  -6.649  1.00  3.20           H  
ATOM   1215 1HH1 ARG A  83      53.433  39.320  -3.464  1.00  3.20           H  
ATOM   1216 2HH1 ARG A  83      51.822  39.767  -3.980  1.00  3.20           H  
ATOM   1217 1HH2 ARG A  83      52.320  38.802  -7.308  1.00  3.20           H  
ATOM   1218 2HH2 ARG A  83      51.192  39.474  -6.152  1.00  3.20           H  
ATOM   1219  N   SER A  84      60.076  39.991  -7.824  1.00  2.97           N  
ATOM   1220  CA  SER A  84      60.607  40.974  -8.751  1.00  2.97           C  
ATOM   1221  C   SER A  84      62.101  40.794  -8.824  1.00  2.97           C  
ATOM   1222  O   SER A  84      62.602  39.761  -8.403  1.00  2.97           O  
ATOM   1223  CB  SER A  84      60.272  42.391  -8.328  1.00  2.97           C  
ATOM   1224  OG  SER A  84      60.590  43.284  -9.366  1.00  2.97           O  
ATOM   1225  H   SER A  84      60.630  39.725  -7.024  1.00  2.97           H  
ATOM   1226  HA  SER A  84      60.186  40.795  -9.739  1.00  2.97           H  
ATOM   1227 1HB  SER A  84      59.214  42.467  -8.081  1.00  2.97           H  
ATOM   1228 2HB  SER A  84      60.842  42.646  -7.435  1.00  2.97           H  
ATOM   1229  HG  SER A  84      59.872  43.204 -10.007  1.00  2.97           H  
ATOM   1230  N   LEU A  85      62.794  41.759  -9.416  1.00  2.70           N  
ATOM   1231  CA  LEU A  85      64.242  41.667  -9.559  1.00  2.70           C  
ATOM   1232  C   LEU A  85      65.048  42.510  -8.577  1.00  2.70           C  
ATOM   1233  O   LEU A  85      66.262  42.347  -8.475  1.00  2.70           O  
ATOM   1234  CB  LEU A  85      64.637  41.979 -10.997  1.00  2.70           C  
ATOM   1235  CG  LEU A  85      64.075  40.987 -11.943  1.00  2.70           C  
ATOM   1236  CD1 LEU A  85      64.438  41.302 -13.353  1.00  2.70           C  
ATOM   1237  CD2 LEU A  85      64.589  39.698 -11.534  1.00  2.70           C  
ATOM   1238  H   LEU A  85      62.278  42.569  -9.737  1.00  2.70           H  
ATOM   1239  HA  LEU A  85      64.517  40.634  -9.384  1.00  2.70           H  
ATOM   1240 1HB  LEU A  85      64.271  42.968 -11.268  1.00  2.70           H  
ATOM   1241 2HB  LEU A  85      65.720  41.966 -11.082  1.00  2.70           H  
ATOM   1242  HG  LEU A  85      62.988  40.982 -11.870  1.00  2.70           H  
ATOM   1243 1HD1 LEU A  85      64.019  40.543 -14.014  1.00  2.70           H  
ATOM   1244 2HD1 LEU A  85      64.034  42.276 -13.618  1.00  2.70           H  
ATOM   1245 3HD1 LEU A  85      65.521  41.311 -13.456  1.00  2.70           H  
ATOM   1246 1HD2 LEU A  85      64.187  38.979 -12.161  1.00  2.70           H  
ATOM   1247 2HD2 LEU A  85      65.673  39.690 -11.592  1.00  2.70           H  
ATOM   1248 3HD2 LEU A  85      64.284  39.507 -10.520  1.00  2.70           H  
ATOM   1249  N   SER A  86      64.377  43.364  -7.807  1.00  2.40           N  
ATOM   1250  CA  SER A  86      65.064  44.279  -6.886  1.00  2.40           C  
ATOM   1251  C   SER A  86      65.871  43.588  -5.776  1.00  2.40           C  
ATOM   1252  O   SER A  86      66.786  44.176  -5.199  1.00  2.40           O  
ATOM   1253  CB  SER A  86      64.048  45.223  -6.262  1.00  2.40           C  
ATOM   1254  OG  SER A  86      63.126  44.558  -5.406  1.00  2.40           O  
ATOM   1255  H   SER A  86      63.374  43.423  -7.909  1.00  2.40           H  
ATOM   1256  HA  SER A  86      65.761  44.877  -7.476  1.00  2.40           H  
ATOM   1257 1HB  SER A  86      64.582  45.983  -5.693  1.00  2.40           H  
ATOM   1258 2HB  SER A  86      63.502  45.735  -7.052  1.00  2.40           H  
ATOM   1259  HG  SER A  86      62.674  45.256  -4.918  1.00  2.40           H  
ATOM   1260  N   GLY A  87      65.514  42.350  -5.483  1.00  2.16           N  
ATOM   1261  CA  GLY A  87      66.151  41.525  -4.474  1.00  2.16           C  
ATOM   1262  C   GLY A  87      66.876  40.334  -5.091  1.00  2.16           C  
ATOM   1263  O   GLY A  87      67.267  39.412  -4.381  1.00  2.16           O  
ATOM   1264  H   GLY A  87      64.751  41.961  -6.008  1.00  2.16           H  
ATOM   1265 1HA  GLY A  87      66.849  42.127  -3.896  1.00  2.16           H  
ATOM   1266 2HA  GLY A  87      65.393  41.167  -3.781  1.00  2.16           H  
ATOM   1267  N   CYS A  88      67.000  40.285  -6.414  1.00  1.99           N  
ATOM   1268  CA  CYS A  88      67.669  39.143  -7.028  1.00  1.99           C  
ATOM   1269  C   CYS A  88      69.153  39.433  -7.278  1.00  1.99           C  
ATOM   1270  O   CYS A  88      69.474  40.328  -8.053  1.00  1.99           O  
ATOM   1271  CB  CYS A  88      66.983  38.758  -8.308  1.00  1.99           C  
ATOM   1272  SG  CYS A  88      65.319  38.193  -8.040  1.00  1.99           S  
ATOM   1273  H   CYS A  88      66.680  41.056  -7.002  1.00  1.99           H  
ATOM   1274  HA  CYS A  88      67.541  38.309  -6.350  1.00  1.99           H  
ATOM   1275 1HB  CYS A  88      66.937  39.629  -8.962  1.00  1.99           H  
ATOM   1276 2HB  CYS A  88      67.543  37.996  -8.818  1.00  1.99           H  
ATOM   1277  N   PRO A  89      70.095  38.662  -6.722  1.00  1.95           N  
ATOM   1278  CA  PRO A  89      71.527  38.904  -6.833  1.00  1.95           C  
ATOM   1279  C   PRO A  89      72.040  38.771  -8.258  1.00  1.95           C  
ATOM   1280  O   PRO A  89      73.038  39.382  -8.637  1.00  1.95           O  
ATOM   1281  CB  PRO A  89      72.110  37.815  -5.926  1.00  1.95           C  
ATOM   1282  CG  PRO A  89      71.058  36.723  -5.897  1.00  1.95           C  
ATOM   1283  CD  PRO A  89      69.732  37.435  -6.014  1.00  1.95           C  
ATOM   1284  HA  PRO A  89      71.764  39.899  -6.438  1.00  1.95           H  
ATOM   1285 1HB  PRO A  89      73.071  37.467  -6.331  1.00  1.95           H  
ATOM   1286 2HB  PRO A  89      72.313  38.226  -4.927  1.00  1.95           H  
ATOM   1287 1HG  PRO A  89      71.225  35.998  -6.699  1.00  1.95           H  
ATOM   1288 2HG  PRO A  89      71.129  36.161  -4.951  1.00  1.95           H  
ATOM   1289 1HD  PRO A  89      69.062  36.798  -6.613  1.00  1.95           H  
ATOM   1290 2HD  PRO A  89      69.321  37.662  -5.023  1.00  1.95           H  
ATOM   1291  N   ARG A  90      71.313  38.040  -9.095  1.00  2.05           N  
ATOM   1292  CA  ARG A  90      71.781  37.821 -10.450  1.00  2.05           C  
ATOM   1293  C   ARG A  90      71.224  38.871 -11.383  1.00  2.05           C  
ATOM   1294  O   ARG A  90      71.557  38.914 -12.564  1.00  2.05           O  
ATOM   1295  CB  ARG A  90      71.406  36.437 -10.899  1.00  2.05           C  
ATOM   1296  CG  ARG A  90      71.939  35.341  -9.964  1.00  2.05           C  
ATOM   1297  CD  ARG A  90      73.381  35.047 -10.183  1.00  2.05           C  
ATOM   1298  NE  ARG A  90      73.603  34.368 -11.462  1.00  2.05           N  
ATOM   1299  CZ  ARG A  90      74.811  34.165 -12.031  1.00  2.05           C  
ATOM   1300  NH1 ARG A  90      75.901  34.607 -11.437  1.00  2.05           N  
ATOM   1301  NH2 ARG A  90      74.908  33.519 -13.184  1.00  2.05           N  
ATOM   1302  H   ARG A  90      70.471  37.581  -8.784  1.00  2.05           H  
ATOM   1303  HA  ARG A  90      72.868  37.890 -10.457  1.00  2.05           H  
ATOM   1304 1HB  ARG A  90      70.350  36.358 -11.028  1.00  2.05           H  
ATOM   1305 2HB  ARG A  90      71.856  36.255 -11.871  1.00  2.05           H  
ATOM   1306 1HG  ARG A  90      71.828  35.681  -8.945  1.00  2.05           H  
ATOM   1307 2HG  ARG A  90      71.373  34.429 -10.085  1.00  2.05           H  
ATOM   1308 1HD  ARG A  90      73.945  35.981 -10.190  1.00  2.05           H  
ATOM   1309 2HD  ARG A  90      73.749  34.404  -9.386  1.00  2.05           H  
ATOM   1310  HE  ARG A  90      72.770  33.990 -11.937  1.00  2.05           H  
ATOM   1311 1HH1 ARG A  90      75.830  35.093 -10.556  1.00  2.05           H  
ATOM   1312 2HH1 ARG A  90      76.806  34.450 -11.859  1.00  2.05           H  
ATOM   1313 1HH2 ARG A  90      74.081  33.164 -13.648  1.00  2.05           H  
ATOM   1314 2HH2 ARG A  90      75.813  33.369 -13.599  1.00  2.05           H  
ATOM   1315  N   ALA A  91      70.457  39.815 -10.829  1.00  2.29           N  
ATOM   1316  CA  ALA A  91      69.929  40.911 -11.620  1.00  2.29           C  
ATOM   1317  C   ALA A  91      71.040  41.938 -11.812  1.00  2.29           C  
ATOM   1318  O   ALA A  91      70.892  42.909 -12.552  1.00  2.29           O  
ATOM   1319  CB  ALA A  91      68.724  41.531 -10.947  1.00  2.29           C  
ATOM   1320  H   ALA A  91      70.217  39.789  -9.838  1.00  2.29           H  
ATOM   1321  HA  ALA A  91      69.638  40.531 -12.600  1.00  2.29           H  
ATOM   1322 1HB  ALA A  91      68.347  42.344 -11.546  1.00  2.29           H  
ATOM   1323 2HB  ALA A  91      67.948  40.779 -10.825  1.00  2.29           H  
ATOM   1324 3HB  ALA A  91      69.010  41.914  -9.967  1.00  2.29           H  
ATOM   1325  N   LYS A  92      72.172  41.706 -11.132  1.00  2.69           N  
ATOM   1326  CA  LYS A  92      73.343  42.546 -11.225  1.00  2.69           C  
ATOM   1327  C   LYS A  92      74.271  42.065 -12.344  1.00  2.69           C  
ATOM   1328  O   LYS A  92      75.306  42.682 -12.604  1.00  2.69           O  
ATOM   1329  CB  LYS A  92      74.079  42.531  -9.892  1.00  2.69           C  
ATOM   1330  CG  LYS A  92      73.292  43.139  -8.738  1.00  2.69           C  
ATOM   1331  CD  LYS A  92      74.087  43.082  -7.446  1.00  2.69           C  
ATOM   1332  CE  LYS A  92      73.322  43.702  -6.291  1.00  2.69           C  
ATOM   1333  NZ  LYS A  92      74.094  43.633  -5.021  1.00  2.69           N  
ATOM   1334  H   LYS A  92      72.243  40.902 -10.508  1.00  2.69           H  
ATOM   1335  HA  LYS A  92      73.029  43.564 -11.455  1.00  2.69           H  
ATOM   1336 1HB  LYS A  92      74.317  41.498  -9.626  1.00  2.69           H  
ATOM   1337 2HB  LYS A  92      75.019  43.071  -9.987  1.00  2.69           H  
ATOM   1338 1HG  LYS A  92      73.040  44.173  -8.967  1.00  2.69           H  
ATOM   1339 2HG  LYS A  92      72.365  42.574  -8.605  1.00  2.69           H  
ATOM   1340 1HD  LYS A  92      74.298  42.035  -7.209  1.00  2.69           H  
ATOM   1341 2HD  LYS A  92      75.032  43.607  -7.574  1.00  2.69           H  
ATOM   1342 1HE  LYS A  92      73.109  44.745  -6.521  1.00  2.69           H  
ATOM   1343 2HE  LYS A  92      72.381  43.170  -6.163  1.00  2.69           H  
ATOM   1344 1HZ  LYS A  92      73.557  44.052  -4.275  1.00  2.69           H  
ATOM   1345 2HZ  LYS A  92      74.286  42.667  -4.797  1.00  2.69           H  
ATOM   1346 3HZ  LYS A  92      74.966  44.133  -5.129  1.00  2.69           H  
ATOM   1347  N   LYS A  93      73.927  40.939 -12.983  1.00  3.22           N  
ATOM   1348  CA  LYS A  93      74.748  40.381 -14.049  1.00  3.22           C  
ATOM   1349  C   LYS A  93      74.078  40.675 -15.379  1.00  3.22           C  
ATOM   1350  O   LYS A  93      72.856  40.825 -15.433  1.00  3.22           O  
ATOM   1351  CB  LYS A  93      74.933  38.878 -13.845  1.00  3.22           C  
ATOM   1352  CG  LYS A  93      75.542  38.499 -12.489  1.00  3.22           C  
ATOM   1353  CD  LYS A  93      76.957  39.055 -12.328  1.00  3.22           C  
ATOM   1354  CE  LYS A  93      77.595  38.592 -11.019  1.00  3.22           C  
ATOM   1355  NZ  LYS A  93      78.960  39.175 -10.824  1.00  3.22           N  
ATOM   1356  H   LYS A  93      73.066  40.447 -12.747  1.00  3.22           H  
ATOM   1357  HA  LYS A  93      75.723  40.867 -14.045  1.00  3.22           H  
ATOM   1358 1HB  LYS A  93      73.962  38.383 -13.917  1.00  3.22           H  
ATOM   1359 2HB  LYS A  93      75.568  38.474 -14.631  1.00  3.22           H  
ATOM   1360 1HG  LYS A  93      74.911  38.893 -11.688  1.00  3.22           H  
ATOM   1361 2HG  LYS A  93      75.571  37.416 -12.399  1.00  3.22           H  
ATOM   1362 1HD  LYS A  93      77.574  38.723 -13.163  1.00  3.22           H  
ATOM   1363 2HD  LYS A  93      76.920  40.147 -12.337  1.00  3.22           H  
ATOM   1364 1HE  LYS A  93      76.959  38.896 -10.188  1.00  3.22           H  
ATOM   1365 2HE  LYS A  93      77.673  37.505 -11.025  1.00  3.22           H  
ATOM   1366 1HZ  LYS A  93      79.347  38.849  -9.950  1.00  3.22           H  
ATOM   1367 2HZ  LYS A  93      79.562  38.891 -11.585  1.00  3.22           H  
ATOM   1368 3HZ  LYS A  93      78.895  40.184 -10.807  1.00  3.22           H  
ATOM   1369  N   SER A  94      74.845  40.720 -16.469  1.00  3.86           N  
ATOM   1370  CA  SER A  94      74.228  40.999 -17.764  1.00  3.86           C  
ATOM   1371  C   SER A  94      73.490  42.345 -17.707  1.00  3.86           C  
ATOM   1372  O   SER A  94      74.087  43.393 -17.959  1.00  3.86           O  
ATOM   1373  CB  SER A  94      73.317  39.858 -18.208  1.00  3.86           C  
ATOM   1374  OG  SER A  94      72.940  40.023 -19.546  1.00  3.86           O  
ATOM   1375  H   SER A  94      75.843  40.587 -16.397  1.00  3.86           H  
ATOM   1376  HA  SER A  94      75.021  41.089 -18.509  1.00  3.86           H  
ATOM   1377 1HB  SER A  94      73.853  38.917 -18.100  1.00  3.86           H  
ATOM   1378 2HB  SER A  94      72.432  39.785 -17.592  1.00  3.86           H  
ATOM   1379  HG  SER A  94      72.508  40.885 -19.590  1.00  3.86           H  
ATOM   1380  N   GLY A  95      72.187  42.306 -17.466  1.00  4.55           N  
ATOM   1381  CA  GLY A  95      71.361  43.501 -17.408  1.00  4.55           C  
ATOM   1382  C   GLY A  95      69.880  43.162 -17.314  1.00  4.55           C  
ATOM   1383  O   GLY A  95      69.468  42.026 -17.560  1.00  4.55           O  
ATOM   1384  H   GLY A  95      71.799  41.414 -17.193  1.00  4.55           H  
ATOM   1385 1HA  GLY A  95      71.653  44.093 -16.541  1.00  4.55           H  
ATOM   1386 2HA  GLY A  95      71.542  44.112 -18.291  1.00  4.55           H  
ATOM   1387  N   VAL A  96      69.080  44.168 -16.975  1.00  5.24           N  
ATOM   1388  CA  VAL A  96      67.637  44.009 -16.845  1.00  5.24           C  
ATOM   1389  C   VAL A  96      66.853  44.985 -17.700  1.00  5.24           C  
ATOM   1390  O   VAL A  96      67.068  46.196 -17.641  1.00  5.24           O  
ATOM   1391  CB  VAL A  96      67.208  44.181 -15.372  1.00  5.24           C  
ATOM   1392  CG1 VAL A  96      65.692  44.099 -15.258  1.00  5.24           C  
ATOM   1393  CG2 VAL A  96      67.849  43.081 -14.515  1.00  5.24           C  
ATOM   1394  H   VAL A  96      69.489  45.072 -16.791  1.00  5.24           H  
ATOM   1395  HA  VAL A  96      67.375  42.999 -17.159  1.00  5.24           H  
ATOM   1396  HB  VAL A  96      67.520  45.161 -15.013  1.00  5.24           H  
ATOM   1397 1HG1 VAL A  96      65.403  44.226 -14.217  1.00  5.24           H  
ATOM   1398 2HG1 VAL A  96      65.231  44.885 -15.853  1.00  5.24           H  
ATOM   1399 3HG1 VAL A  96      65.352  43.131 -15.618  1.00  5.24           H  
ATOM   1400 1HG2 VAL A  96      67.534  43.214 -13.487  1.00  5.24           H  
ATOM   1401 2HG2 VAL A  96      67.524  42.105 -14.873  1.00  5.24           H  
ATOM   1402 3HG2 VAL A  96      68.938  43.140 -14.567  1.00  5.24           H  
ATOM   1403  N   LYS A  97      65.927  44.452 -18.485  1.00  5.92           N  
ATOM   1404  CA  LYS A  97      65.060  45.291 -19.292  1.00  5.92           C  
ATOM   1405  C   LYS A  97      63.916  45.787 -18.430  1.00  5.92           C  
ATOM   1406  O   LYS A  97      63.214  44.987 -17.810  1.00  5.92           O  
ATOM   1407  CB  LYS A  97      64.503  44.534 -20.498  1.00  5.92           C  
ATOM   1408  CG  LYS A  97      63.507  45.356 -21.328  1.00  5.92           C  
ATOM   1409  CD  LYS A  97      64.189  46.491 -22.089  1.00  5.92           C  
ATOM   1410  CE  LYS A  97      63.160  47.351 -22.824  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97      63.791  48.437 -23.614  1.00  5.92           N  
ATOM   1412  H   LYS A  97      65.814  43.449 -18.505  1.00  5.92           H  
ATOM   1413  HA  LYS A  97      65.624  46.156 -19.641  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97      65.321  44.232 -21.152  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97      63.996  43.630 -20.160  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97      63.013  44.702 -22.044  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97      62.745  45.780 -20.672  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97      64.738  47.123 -21.391  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97      64.892  46.083 -22.817  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97      62.563  46.730 -23.488  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97      62.504  47.806 -22.078  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97      63.054  49.006 -24.048  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97      64.328  49.034 -23.017  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97      64.405  48.057 -24.353  1.00  5.92           H  
ATOM   1425  N   VAL A  98      63.737  47.097 -18.380  1.00  6.59           N  
ATOM   1426  CA  VAL A  98      62.664  47.669 -17.590  1.00  6.59           C  
ATOM   1427  C   VAL A  98      61.593  48.232 -18.508  1.00  6.59           C  
ATOM   1428  O   VAL A  98      61.865  49.076 -19.360  1.00  6.59           O  
ATOM   1429  CB  VAL A  98      63.209  48.754 -16.657  1.00  6.59           C  
ATOM   1430  CG1 VAL A  98      62.064  49.367 -15.859  1.00  6.59           C  
ATOM   1431  CG2 VAL A  98      64.266  48.127 -15.737  1.00  6.59           C  
ATOM   1432  H   VAL A  98      64.359  47.704 -18.893  1.00  6.59           H  
ATOM   1433  HA  VAL A  98      62.220  46.885 -16.978  1.00  6.59           H  
ATOM   1434  HB  VAL A  98      63.662  49.549 -17.248  1.00  6.59           H  
ATOM   1435 1HG1 VAL A  98      62.454  50.144 -15.202  1.00  6.59           H  
ATOM   1436 2HG1 VAL A  98      61.333  49.805 -16.544  1.00  6.59           H  
ATOM   1437 3HG1 VAL A  98      61.582  48.595 -15.261  1.00  6.59           H  
ATOM   1438 1HG2 VAL A  98      64.668  48.888 -15.071  1.00  6.59           H  
ATOM   1439 2HG2 VAL A  98      63.809  47.331 -15.147  1.00  6.59           H  
ATOM   1440 3HG2 VAL A  98      65.078  47.709 -16.338  1.00  6.59           H  
ATOM   1441  N   ALA A  99      60.383  47.720 -18.360  1.00  7.28           N  
ATOM   1442  CA  ALA A  99      59.265  48.102 -19.206  1.00  7.28           C  
ATOM   1443  C   ALA A  99      58.799  49.542 -18.959  1.00  7.28           C  
ATOM   1444  O   ALA A  99      58.769  49.994 -17.807  1.00  7.28           O  
ATOM   1445  CB  ALA A  99      58.097  47.161 -18.959  1.00  7.28           C  
ATOM   1446  H   ALA A  99      60.240  47.028 -17.636  1.00  7.28           H  
ATOM   1447  HA  ALA A  99      59.604  47.997 -20.233  1.00  7.28           H  
ATOM   1448 1HB  ALA A  99      57.265  47.411 -19.611  1.00  7.28           H  
ATOM   1449 2HB  ALA A  99      58.411  46.134 -19.150  1.00  7.28           H  
ATOM   1450 3HB  ALA A  99      57.774  47.253 -17.921  1.00  7.28           H  
ATOM   1451  N   PRO A 100      58.290  50.248 -19.991  1.00  7.98           N  
ATOM   1452  CA  PRO A 100      57.696  51.578 -19.928  1.00  7.98           C  
ATOM   1453  C   PRO A 100      56.299  51.454 -19.333  1.00  7.98           C  
ATOM   1454  O   PRO A 100      55.273  51.585 -20.020  1.00  7.98           O  
ATOM   1455  CB  PRO A 100      57.700  52.009 -21.390  1.00  7.98           C  
ATOM   1456  CG  PRO A 100      57.541  50.720 -22.163  1.00  7.98           C  
ATOM   1457  CD  PRO A 100      58.340  49.696 -21.371  1.00  7.98           C  
ATOM   1458  HA  PRO A 100      58.327  52.239 -19.310  1.00  7.98           H  
ATOM   1459 1HB  PRO A 100      56.897  52.704 -21.556  1.00  7.98           H  
ATOM   1460 2HB  PRO A 100      58.636  52.541 -21.621  1.00  7.98           H  
ATOM   1461 1HG  PRO A 100      56.480  50.449 -22.243  1.00  7.98           H  
ATOM   1462 2HG  PRO A 100      57.917  50.843 -23.192  1.00  7.98           H  
ATOM   1463 1HD  PRO A 100      57.841  48.724 -21.447  1.00  7.98           H  
ATOM   1464 2HD  PRO A 100      59.382  49.672 -21.742  1.00  7.98           H  
ATOM   1465  N   THR A 101      56.307  51.143 -18.043  1.00  8.65           N  
ATOM   1466  CA  THR A 101      55.179  50.811 -17.189  1.00  8.65           C  
ATOM   1467  C   THR A 101      54.081  51.867 -17.095  1.00  8.65           C  
ATOM   1468  O   THR A 101      52.901  51.524 -16.985  1.00  8.65           O  
ATOM   1469  CB  THR A 101      55.698  50.531 -15.773  1.00  8.65           C  
ATOM   1470  OG1 THR A 101      56.623  49.430 -15.814  1.00  8.65           O  
ATOM   1471  CG2 THR A 101      54.545  50.198 -14.841  1.00  8.65           C  
ATOM   1472  H   THR A 101      57.231  51.081 -17.616  1.00  8.65           H  
ATOM   1473  HA  THR A 101      54.727  49.901 -17.581  1.00  8.65           H  
ATOM   1474  HB  THR A 101      56.217  51.415 -15.400  1.00  8.65           H  
ATOM   1475  HG1 THR A 101      57.398  49.678 -16.365  1.00  8.65           H  
ATOM   1476 1HG2 THR A 101      54.929  50.007 -13.841  1.00  8.65           H  
ATOM   1477 2HG2 THR A 101      53.853  51.034 -14.811  1.00  8.65           H  
ATOM   1478 3HG2 THR A 101      54.027  49.313 -15.207  1.00  8.65           H  
ATOM   1479  N   LYS A 102      54.464  53.139 -17.038  1.00  9.20           N  
ATOM   1480  CA  LYS A 102      53.524  54.231 -16.860  1.00  9.20           C  
ATOM   1481  C   LYS A 102      53.495  55.035 -18.152  1.00  9.20           C  
ATOM   1482  O   LYS A 102      53.721  54.488 -19.230  1.00  9.20           O  
ATOM   1483  CB  LYS A 102      53.912  55.086 -15.646  1.00  9.20           C  
ATOM   1484  CG  LYS A 102      53.980  54.314 -14.323  1.00  9.20           C  
ATOM   1485  CD  LYS A 102      52.603  53.807 -13.889  1.00  9.20           C  
ATOM   1486  CE  LYS A 102      52.663  53.130 -12.520  1.00  9.20           C  
ATOM   1487  NZ  LYS A 102      51.333  52.590 -12.104  1.00  9.20           N  
ATOM   1488  H   LYS A 102      55.451  53.413 -17.157  1.00  9.20           H  
ATOM   1489  HA  LYS A 102      52.526  53.825 -16.696  1.00  9.20           H  
ATOM   1490 1HB  LYS A 102      54.885  55.547 -15.821  1.00  9.20           H  
ATOM   1491 2HB  LYS A 102      53.184  55.879 -15.504  1.00  9.20           H  
ATOM   1492 1HG  LYS A 102      54.654  53.466 -14.434  1.00  9.20           H  
ATOM   1493 2HG  LYS A 102      54.376  54.965 -13.547  1.00  9.20           H  
ATOM   1494 1HD  LYS A 102      51.905  54.643 -13.844  1.00  9.20           H  
ATOM   1495 2HD  LYS A 102      52.233  53.089 -14.625  1.00  9.20           H  
ATOM   1496 1HE  LYS A 102      53.379  52.311 -12.559  1.00  9.20           H  
ATOM   1497 2HE  LYS A 102      52.996  53.855 -11.778  1.00  9.20           H  
ATOM   1498 1HZ  LYS A 102      51.415  52.151 -11.198  1.00  9.20           H  
ATOM   1499 2HZ  LYS A 102      50.663  53.345 -12.054  1.00  9.20           H  
ATOM   1500 3HZ  LYS A 102      51.023  51.908 -12.783  1.00  9.20           H  
ATOM   1501  N   ASP A 103      53.197  56.329 -18.055  1.00  9.59           N  
ATOM   1502  CA  ASP A 103      53.095  57.204 -19.223  1.00  9.59           C  
ATOM   1503  C   ASP A 103      54.493  57.679 -19.645  1.00  9.59           C  
ATOM   1504  O   ASP A 103      54.666  58.409 -20.627  1.00  9.59           O  
ATOM   1505  CB  ASP A 103      52.204  58.400 -18.902  1.00  9.59           C  
ATOM   1506  CG  ASP A 103      50.749  58.004 -18.683  1.00  9.59           C  
ATOM   1507  OD1 ASP A 103      50.335  56.992 -19.200  1.00  9.59           O  
ATOM   1508  OD2 ASP A 103      50.068  58.710 -17.986  1.00  9.59           O  
ATOM   1509  H   ASP A 103      53.019  56.728 -17.148  1.00  9.59           H  
ATOM   1510  HA  ASP A 103      52.657  56.642 -20.048  1.00  9.59           H  
ATOM   1511 1HB  ASP A 103      52.572  58.902 -18.007  1.00  9.59           H  
ATOM   1512 2HB  ASP A 103      52.251  59.117 -19.722  1.00  9.59           H  
ATOM   1513  N   ASP A 104      55.505  57.221 -18.914  1.00  9.84           N  
ATOM   1514  CA  ASP A 104      56.907  57.552 -19.126  1.00  9.84           C  
ATOM   1515  C   ASP A 104      57.479  56.803 -20.322  1.00  9.84           C  
ATOM   1516  O   ASP A 104      58.423  56.013 -20.205  1.00  9.84           O  
ATOM   1517  CB  ASP A 104      57.722  57.200 -17.866  1.00  9.84           C  
ATOM   1518  CG  ASP A 104      57.648  55.661 -17.431  1.00  9.84           C  
ATOM   1519  OD1 ASP A 104      56.610  55.036 -17.618  1.00  9.84           O  
ATOM   1520  OD2 ASP A 104      58.630  55.164 -16.934  1.00  9.84           O  
ATOM   1521  H   ASP A 104      55.281  56.607 -18.150  1.00  9.84           H  
ATOM   1522  HA  ASP A 104      56.988  58.625 -19.321  1.00  9.84           H  
ATOM   1523 1HB  ASP A 104      58.771  57.461 -18.041  1.00  9.84           H  
ATOM   1524 2HB  ASP A 104      57.377  57.812 -17.033  1.00  9.84           H  
ATOM   1525  N   LYS A 105      56.933  57.080 -21.502  1.00 10.01           N  
ATOM   1526  CA  LYS A 105      57.343  56.389 -22.716  1.00 10.01           C  
ATOM   1527  C   LYS A 105      58.617  57.028 -23.264  1.00 10.01           C  
ATOM   1528  O   LYS A 105      58.621  57.637 -24.334  1.00 10.01           O  
ATOM   1529  CB  LYS A 105      56.226  56.448 -23.762  1.00 10.01           C  
ATOM   1530  CG  LYS A 105      54.862  55.896 -23.289  1.00 10.01           C  
ATOM   1531  CD  LYS A 105      54.934  54.432 -22.902  1.00 10.01           C  
ATOM   1532  CE  LYS A 105      53.561  53.876 -22.540  1.00 10.01           C  
ATOM   1533  NZ  LYS A 105      53.620  52.429 -22.158  1.00 10.01           N  
ATOM   1534  H   LYS A 105      56.171  57.758 -21.515  1.00 10.01           H  
ATOM   1535  HA  LYS A 105      57.555  55.346 -22.473  1.00 10.01           H  
ATOM   1536 1HB  LYS A 105      56.072  57.484 -24.066  1.00 10.01           H  
ATOM   1537 2HB  LYS A 105      56.526  55.888 -24.646  1.00 10.01           H  
ATOM   1538 1HG  LYS A 105      54.523  56.466 -22.424  1.00 10.01           H  
ATOM   1539 2HG  LYS A 105      54.128  56.015 -24.085  1.00 10.01           H  
ATOM   1540 1HD  LYS A 105      55.386  53.837 -23.695  1.00 10.01           H  
ATOM   1541 2HD  LYS A 105      55.549  54.366 -22.010  1.00 10.01           H  
ATOM   1542 1HE  LYS A 105      53.163  54.446 -21.704  1.00 10.01           H  
ATOM   1543 2HE  LYS A 105      52.893  53.988 -23.392  1.00 10.01           H  
ATOM   1544 1HZ  LYS A 105      52.699  52.106 -21.920  1.00 10.01           H  
ATOM   1545 2HZ  LYS A 105      53.972  51.893 -22.927  1.00 10.01           H  
ATOM   1546 3HZ  LYS A 105      54.246  52.281 -21.334  1.00 10.01           H  
ATOM   1547  N   GLU A 106      59.691  56.875 -22.497  1.00 10.15           N  
ATOM   1548  CA  GLU A 106      61.000  57.469 -22.759  1.00 10.15           C  
ATOM   1549  C   GLU A 106      62.014  56.457 -23.286  1.00 10.15           C  
ATOM   1550  O   GLU A 106      63.208  56.741 -23.352  1.00 10.15           O  
ATOM   1551  CB  GLU A 106      61.527  58.124 -21.477  1.00 10.15           C  
ATOM   1552  CG  GLU A 106      60.644  59.265 -20.954  1.00 10.15           C  
ATOM   1553  CD  GLU A 106      61.180  59.934 -19.700  1.00 10.15           C  
ATOM   1554  OE1 GLU A 106      62.225  59.547 -19.229  1.00 10.15           O  
ATOM   1555  OE2 GLU A 106      60.529  60.831 -19.216  1.00 10.15           O  
ATOM   1556  H   GLU A 106      59.548  56.344 -21.636  1.00 10.15           H  
ATOM   1557  HA  GLU A 106      60.877  58.244 -23.516  1.00 10.15           H  
ATOM   1558 1HB  GLU A 106      61.598  57.371 -20.691  1.00 10.15           H  
ATOM   1559 2HB  GLU A 106      62.527  58.517 -21.652  1.00 10.15           H  
ATOM   1560 1HG  GLU A 106      60.543  60.014 -21.737  1.00 10.15           H  
ATOM   1561 2HG  GLU A 106      59.652  58.867 -20.745  1.00 10.15           H  
ATOM   1562  N   ASP A 107      61.534  55.266 -23.620  1.00 10.31           N  
ATOM   1563  CA  ASP A 107      62.362  54.163 -24.090  1.00 10.31           C  
ATOM   1564  C   ASP A 107      62.730  54.331 -25.575  1.00 10.31           C  
ATOM   1565  O   ASP A 107      61.834  54.301 -26.411  1.00 10.31           O  
ATOM   1566  CB  ASP A 107      61.614  52.831 -23.926  1.00 10.31           C  
ATOM   1567  CG  ASP A 107      62.469  51.591 -24.285  1.00 10.31           C  
ATOM   1568  OD1 ASP A 107      63.566  51.764 -24.760  1.00 10.31           O  
ATOM   1569  OD2 ASP A 107      62.016  50.476 -24.072  1.00 10.31           O  
ATOM   1570  H   ASP A 107      60.538  55.130 -23.540  1.00 10.31           H  
ATOM   1571  HA  ASP A 107      63.242  54.138 -23.461  1.00 10.31           H  
ATOM   1572 1HB  ASP A 107      61.269  52.727 -22.892  1.00 10.31           H  
ATOM   1573 2HB  ASP A 107      60.728  52.834 -24.564  1.00 10.31           H  
ATOM   1574  N   PRO A 108      64.015  54.526 -25.949  1.00 10.50           N  
ATOM   1575  CA  PRO A 108      64.476  54.730 -27.314  1.00 10.50           C  
ATOM   1576  C   PRO A 108      64.321  53.476 -28.183  1.00 10.50           C  
ATOM   1577  O   PRO A 108      64.382  53.555 -29.417  1.00 10.50           O  
ATOM   1578  CB  PRO A 108      65.953  55.097 -27.127  1.00 10.50           C  
ATOM   1579  CG  PRO A 108      66.348  54.446 -25.824  1.00 10.50           C  
ATOM   1580  CD  PRO A 108      65.110  54.511 -24.952  1.00 10.50           C  
ATOM   1581  HA  PRO A 108      63.917  55.569 -27.754  1.00 10.50           H  
ATOM   1582 1HB  PRO A 108      66.539  54.724 -27.978  1.00 10.50           H  
ATOM   1583 2HB  PRO A 108      66.067  56.190 -27.109  1.00 10.50           H  
ATOM   1584 1HG  PRO A 108      66.672  53.406 -26.009  1.00 10.50           H  
ATOM   1585 2HG  PRO A 108      67.204  54.971 -25.380  1.00 10.50           H  
ATOM   1586 1HD  PRO A 108      65.093  53.595 -24.350  1.00 10.50           H  
ATOM   1587 2HD  PRO A 108      65.104  55.426 -24.342  1.00 10.50           H  
ATOM   1588  N   GLU A 109      64.113  52.304 -27.566  1.00 10.73           N  
ATOM   1589  CA  GLU A 109      63.994  51.078 -28.352  1.00 10.73           C  
ATOM   1590  C   GLU A 109      62.567  50.934 -28.869  1.00 10.73           C  
ATOM   1591  O   GLU A 109      61.782  50.101 -28.415  1.00 10.73           O  
ATOM   1592  CB  GLU A 109      64.404  49.853 -27.528  1.00 10.73           C  
ATOM   1593  CG  GLU A 109      65.882  49.853 -27.087  1.00 10.73           C  
ATOM   1594  CD  GLU A 109      66.299  48.617 -26.270  1.00 10.73           C  
ATOM   1595  OE1 GLU A 109      65.447  47.811 -25.922  1.00 10.73           O  
ATOM   1596  OE2 GLU A 109      67.468  48.492 -25.993  1.00 10.73           O  
ATOM   1597  H   GLU A 109      64.022  52.238 -26.545  1.00 10.73           H  
ATOM   1598  HA  GLU A 109      64.659  51.148 -29.212  1.00 10.73           H  
ATOM   1599 1HB  GLU A 109      63.787  49.803 -26.629  1.00 10.73           H  
ATOM   1600 2HB  GLU A 109      64.220  48.947 -28.104  1.00 10.73           H  
ATOM   1601 1HG  GLU A 109      66.511  49.919 -27.974  1.00 10.73           H  
ATOM   1602 2HG  GLU A 109      66.054  50.750 -26.488  1.00 10.73           H  
ATOM   1603  N   LEU A 110      62.262  51.773 -29.845  1.00 11.00           N  
ATOM   1604  CA  LEU A 110      60.938  51.910 -30.422  1.00 11.00           C  
ATOM   1605  C   LEU A 110      60.655  50.822 -31.437  1.00 11.00           C  
ATOM   1606  O   LEU A 110      61.571  50.298 -32.080  1.00 11.00           O  
ATOM   1607  CB  LEU A 110      60.817  53.273 -31.102  1.00 11.00           C  
ATOM   1608  CG  LEU A 110      61.022  54.482 -30.185  1.00 11.00           C  
ATOM   1609  CD1 LEU A 110      60.944  55.747 -31.013  1.00 11.00           C  
ATOM   1610  CD2 LEU A 110      59.990  54.465 -29.073  1.00 11.00           C  
ATOM   1611  H   LEU A 110      63.009  52.404 -30.129  1.00 11.00           H  
ATOM   1612  HA  LEU A 110      60.203  51.838 -29.622  1.00 11.00           H  
ATOM   1613 1HB  LEU A 110      61.558  53.331 -31.890  1.00 11.00           H  
ATOM   1614 2HB  LEU A 110      59.829  53.353 -31.553  1.00 11.00           H  
ATOM   1615  HG  LEU A 110      62.011  54.438 -29.742  1.00 11.00           H  
ATOM   1616 1HD1 LEU A 110      61.107  56.611 -30.369  1.00 11.00           H  
ATOM   1617 2HD1 LEU A 110      61.710  55.721 -31.787  1.00 11.00           H  
ATOM   1618 3HD1 LEU A 110      59.960  55.819 -31.475  1.00 11.00           H  
ATOM   1619 1HD2 LEU A 110      60.150  55.323 -28.414  1.00 11.00           H  
ATOM   1620 2HD2 LEU A 110      58.990  54.514 -29.499  1.00 11.00           H  
ATOM   1621 3HD2 LEU A 110      60.097  53.545 -28.494  1.00 11.00           H  
ATOM   1622  N   MET A 111      59.377  50.509 -31.635  1.00 11.28           N  
ATOM   1623  CA  MET A 111      59.019  49.487 -32.615  1.00 11.28           C  
ATOM   1624  C   MET A 111      59.106  49.960 -34.058  1.00 11.28           C  
ATOM   1625  O   MET A 111      58.104  50.242 -34.718  1.00 11.28           O  
ATOM   1626  CB  MET A 111      57.640  48.907 -32.328  1.00 11.28           C  
ATOM   1627  CG  MET A 111      57.547  48.140 -31.020  1.00 11.28           C  
ATOM   1628  SD  MET A 111      58.674  46.706 -31.004  1.00 11.28           S  
ATOM   1629  CE  MET A 111      57.930  45.631 -32.245  1.00 11.28           C  
ATOM   1630  H   MET A 111      58.657  50.964 -31.095  1.00 11.28           H  
ATOM   1631  HA  MET A 111      59.735  48.671 -32.516  1.00 11.28           H  
ATOM   1632 1HB  MET A 111      56.903  49.709 -32.305  1.00 11.28           H  
ATOM   1633 2HB  MET A 111      57.361  48.229 -33.135  1.00 11.28           H  
ATOM   1634 1HG  MET A 111      57.808  48.794 -30.189  1.00 11.28           H  
ATOM   1635 2HG  MET A 111      56.528  47.781 -30.872  1.00 11.28           H  
ATOM   1636 1HE  MET A 111      58.520  44.729 -32.340  1.00 11.28           H  
ATOM   1637 2HE  MET A 111      56.916  45.370 -31.944  1.00 11.28           H  
ATOM   1638 3HE  MET A 111      57.905  46.146 -33.208  1.00 11.28           H  
ATOM   1639  N   LYS A 112      60.341  50.019 -34.517  1.00 11.58           N  
ATOM   1640  CA  LYS A 112      60.725  50.388 -35.864  1.00 11.58           C  
ATOM   1641  C   LYS A 112      60.564  49.098 -36.638  1.00 11.58           C  
ATOM   1642  O   LYS A 112      60.393  48.051 -36.005  1.00 11.58           O  
ATOM   1643  CB  LYS A 112      62.160  50.908 -35.884  1.00 11.58           C  
ATOM   1644  CG  LYS A 112      62.350  52.191 -35.069  1.00 11.58           C  
ATOM   1645  CD  LYS A 112      63.790  52.680 -35.091  1.00 11.58           C  
ATOM   1646  CE  LYS A 112      63.955  53.938 -34.239  1.00 11.58           C  
ATOM   1647  NZ  LYS A 112      65.362  54.432 -34.238  1.00 11.58           N  
ATOM   1648  H   LYS A 112      61.070  49.804 -33.838  1.00 11.58           H  
ATOM   1649  HA  LYS A 112      60.039  51.137 -36.263  1.00 11.58           H  
ATOM   1650 1HB  LYS A 112      62.825  50.149 -35.472  1.00 11.58           H  
ATOM   1651 2HB  LYS A 112      62.471  51.101 -36.909  1.00 11.58           H  
ATOM   1652 1HG  LYS A 112      61.699  52.971 -35.462  1.00 11.58           H  
ATOM   1653 2HG  LYS A 112      62.067  51.999 -34.035  1.00 11.58           H  
ATOM   1654 1HD  LYS A 112      64.441  51.897 -34.700  1.00 11.58           H  
ATOM   1655 2HD  LYS A 112      64.088  52.901 -36.116  1.00 11.58           H  
ATOM   1656 1HE  LYS A 112      63.305  54.720 -34.629  1.00 11.58           H  
ATOM   1657 2HE  LYS A 112      63.661  53.714 -33.212  1.00 11.58           H  
ATOM   1658 1HZ  LYS A 112      65.428  55.261 -33.663  1.00 11.58           H  
ATOM   1659 2HZ  LYS A 112      65.971  53.716 -33.865  1.00 11.58           H  
ATOM   1660 3HZ  LYS A 112      65.643  54.654 -35.183  1.00 11.58           H  
ATOM   1661  N   CYS A 113      60.597  49.105 -37.966  1.00 11.85           N  
ATOM   1662  CA  CYS A 113      60.375  47.819 -38.605  1.00 11.85           C  
ATOM   1663  C   CYS A 113      61.171  47.555 -39.881  1.00 11.85           C  
ATOM   1664  O   CYS A 113      61.212  48.382 -40.790  1.00 11.85           O  
ATOM   1665  CB  CYS A 113      58.895  47.690 -38.969  1.00 11.85           C  
ATOM   1666  SG  CYS A 113      58.511  46.197 -39.890  1.00 11.85           S  
ATOM   1667  H   CYS A 113      60.744  49.946 -38.513  1.00 11.85           H  
ATOM   1668  HA  CYS A 113      60.607  47.064 -37.868  1.00 11.85           H  
ATOM   1669 1HB  CYS A 113      58.295  47.694 -38.057  1.00 11.85           H  
ATOM   1670 2HB  CYS A 113      58.587  48.547 -39.569  1.00 11.85           H  
ATOM   1671  N   PRO A 114      61.698  46.315 -40.036  1.00 12.06           N  
ATOM   1672  CA  PRO A 114      62.270  45.760 -41.239  1.00 12.06           C  
ATOM   1673  C   PRO A 114      61.113  45.283 -42.089  1.00 12.06           C  
ATOM   1674  O   PRO A 114      60.853  44.081 -42.138  1.00 12.06           O  
ATOM   1675  CB  PRO A 114      63.150  44.621 -40.722  1.00 12.06           C  
ATOM   1676  CG  PRO A 114      62.445  44.136 -39.487  1.00 12.06           C  
ATOM   1677  CD  PRO A 114      61.826  45.380 -38.867  1.00 12.06           C  
ATOM   1678  HA  PRO A 114      62.858  46.531 -41.762  1.00 12.06           H  
ATOM   1679 1HB  PRO A 114      63.242  43.843 -41.496  1.00 12.06           H  
ATOM   1680 2HB  PRO A 114      64.164  44.992 -40.516  1.00 12.06           H  
ATOM   1681 1HG  PRO A 114      61.695  43.386 -39.756  1.00 12.06           H  
ATOM   1682 2HG  PRO A 114      63.163  43.639 -38.814  1.00 12.06           H  
ATOM   1683 1HD  PRO A 114      60.857  45.079 -38.463  1.00 12.06           H  
ATOM   1684 2HD  PRO A 114      62.498  45.799 -38.098  1.00 12.06           H  
ATOM   1685  N   VAL A 115      60.380  46.254 -42.636  1.00 12.21           N  
ATOM   1686  CA  VAL A 115      59.136  46.182 -43.429  1.00 12.21           C  
ATOM   1687  C   VAL A 115      58.284  44.873 -43.378  1.00 12.21           C  
ATOM   1688  O   VAL A 115      57.152  44.957 -42.911  1.00 12.21           O  
ATOM   1689  CB  VAL A 115      59.412  46.683 -44.865  1.00 12.21           C  
ATOM   1690  CG1 VAL A 115      58.160  46.535 -45.746  1.00 12.21           C  
ATOM   1691  CG2 VAL A 115      59.819  48.133 -44.772  1.00 12.21           C  
ATOM   1692  H   VAL A 115      60.729  47.197 -42.443  1.00 12.21           H  
ATOM   1693  HA  VAL A 115      58.487  46.956 -43.016  1.00 12.21           H  
ATOM   1694  HB  VAL A 115      60.221  46.141 -45.310  1.00 12.21           H  
ATOM   1695 1HG1 VAL A 115      58.375  46.918 -46.744  1.00 12.21           H  
ATOM   1696 2HG1 VAL A 115      57.858  45.501 -45.822  1.00 12.21           H  
ATOM   1697 3HG1 VAL A 115      57.347  47.110 -45.307  1.00 12.21           H  
ATOM   1698 1HG2 VAL A 115      60.029  48.520 -45.770  1.00 12.21           H  
ATOM   1699 2HG2 VAL A 115      59.011  48.707 -44.322  1.00 12.21           H  
ATOM   1700 3HG2 VAL A 115      60.715  48.219 -44.151  1.00 12.21           H  
ATOM   1701  N   PRO A 116      58.677  43.697 -43.944  1.00 12.24           N  
ATOM   1702  CA  PRO A 116      57.932  42.442 -43.829  1.00 12.24           C  
ATOM   1703  C   PRO A 116      57.888  41.797 -42.429  1.00 12.24           C  
ATOM   1704  O   PRO A 116      57.070  40.906 -42.194  1.00 12.24           O  
ATOM   1705  CB  PRO A 116      58.673  41.521 -44.812  1.00 12.24           C  
ATOM   1706  CG  PRO A 116      60.061  42.096 -44.924  1.00 12.24           C  
ATOM   1707  CD  PRO A 116      59.857  43.583 -44.858  1.00 12.24           C  
ATOM   1708  HA  PRO A 116      56.908  42.618 -44.185  1.00 12.24           H  
ATOM   1709 1HB  PRO A 116      58.677  40.495 -44.419  1.00 12.24           H  
ATOM   1710 2HB  PRO A 116      58.141  41.496 -45.772  1.00 12.24           H  
ATOM   1711 1HG  PRO A 116      60.689  41.731 -44.094  1.00 12.24           H  
ATOM   1712 2HG  PRO A 116      60.541  41.769 -45.857  1.00 12.24           H  
ATOM   1713 1HD  PRO A 116      60.748  44.058 -44.488  1.00 12.24           H  
ATOM   1714 2HD  PRO A 116      59.600  43.930 -45.861  1.00 12.24           H  
ATOM   1715  N   GLY A 117      58.776  42.205 -41.522  1.00 12.13           N  
ATOM   1716  CA  GLY A 117      58.864  41.600 -40.183  1.00 12.13           C  
ATOM   1717  C   GLY A 117      57.981  42.270 -39.125  1.00 12.13           C  
ATOM   1718  O   GLY A 117      56.902  41.782 -38.797  1.00 12.13           O  
ATOM   1719  H   GLY A 117      59.432  42.943 -41.766  1.00 12.13           H  
ATOM   1720 1HA  GLY A 117      58.599  40.546 -40.253  1.00 12.13           H  
ATOM   1721 2HA  GLY A 117      59.900  41.636 -39.854  1.00 12.13           H  
ATOM   1722  N   CYS A 118      58.479  43.364 -38.562  1.00 11.91           N  
ATOM   1723  CA  CYS A 118      57.804  44.169 -37.526  1.00 11.91           C  
ATOM   1724  C   CYS A 118      57.514  43.421 -36.232  1.00 11.91           C  
ATOM   1725  O   CYS A 118      56.439  43.564 -35.649  1.00 11.91           O  
ATOM   1726  CB  CYS A 118      56.471  44.727 -38.040  1.00 11.91           C  
ATOM   1727  SG  CYS A 118      56.556  45.764 -39.553  1.00 11.91           S  
ATOM   1728  H   CYS A 118      59.371  43.684 -38.900  1.00 11.91           H  
ATOM   1729  HA  CYS A 118      58.455  45.003 -37.268  1.00 11.91           H  
ATOM   1730 1HB  CYS A 118      55.781  43.909 -38.235  1.00 11.91           H  
ATOM   1731 2HB  CYS A 118      56.023  45.333 -37.255  1.00 11.91           H  
ATOM   1732  N   VAL A 119      58.490  42.658 -35.768  1.00 11.64           N  
ATOM   1733  CA  VAL A 119      58.360  41.910 -34.530  1.00 11.64           C  
ATOM   1734  C   VAL A 119      59.489  42.249 -33.568  1.00 11.64           C  
ATOM   1735  O   VAL A 119      60.511  42.806 -33.967  1.00 11.64           O  
ATOM   1736  CB  VAL A 119      58.365  40.402 -34.823  1.00 11.64           C  
ATOM   1737  CG1 VAL A 119      57.189  40.036 -35.711  1.00 11.64           C  
ATOM   1738  CG2 VAL A 119      59.666  40.036 -35.508  1.00 11.64           C  
ATOM   1739  H   VAL A 119      59.343  42.586 -36.299  1.00 11.64           H  
ATOM   1740  HA  VAL A 119      57.412  42.172 -34.059  1.00 11.64           H  
ATOM   1741  HB  VAL A 119      58.265  39.853 -33.888  1.00 11.64           H  
ATOM   1742 1HG1 VAL A 119      57.199  38.965 -35.903  1.00 11.64           H  
ATOM   1743 2HG1 VAL A 119      56.259  40.308 -35.211  1.00 11.64           H  
ATOM   1744 3HG1 VAL A 119      57.258  40.565 -36.650  1.00 11.64           H  
ATOM   1745 1HG2 VAL A 119      59.682  38.967 -35.714  1.00 11.64           H  
ATOM   1746 2HG2 VAL A 119      59.750  40.590 -36.444  1.00 11.64           H  
ATOM   1747 3HG2 VAL A 119      60.502  40.295 -34.856  1.00 11.64           H  
ATOM   1748  N   GLY A 120      59.301  41.910 -32.297  1.00 11.36           N  
ATOM   1749  CA  GLY A 120      60.313  42.157 -31.277  1.00 11.36           C  
ATOM   1750  C   GLY A 120      59.739  43.006 -30.151  1.00 11.36           C  
ATOM   1751  O   GLY A 120      58.521  43.068 -29.984  1.00 11.36           O  
ATOM   1752  H   GLY A 120      58.435  41.465 -32.032  1.00 11.36           H  
ATOM   1753 1HA  GLY A 120      60.670  41.207 -30.879  1.00 11.36           H  
ATOM   1754 2HA  GLY A 120      61.169  42.663 -31.720  1.00 11.36           H  
ENDMDL

REMARK ID 643635 DOMAINID 637220 MODEL 2 line_14-15_sample41
MODEL     2
ATOM      1  N   LEU A   1       0.052   1.879   1.276  1.00 13.60           N  
ATOM      2  CA  LEU A   1       0.960   1.661   0.155  1.00 13.60           C  
ATOM      3  C   LEU A   1       2.010   2.759   0.051  1.00 13.60           C  
ATOM      4  O   LEU A   1       1.725   3.877  -0.386  1.00 13.60           O  
ATOM      5  CB  LEU A   1       0.173   1.587  -1.158  1.00 13.60           C  
ATOM      6  CG  LEU A   1       1.015   1.394  -2.423  1.00 13.60           C  
ATOM      7  CD1 LEU A   1       1.761   0.083  -2.341  1.00 13.60           C  
ATOM      8  CD2 LEU A   1       0.118   1.454  -3.648  1.00 13.60           C  
ATOM      9 1H   LEU A   1      -0.744   2.419   0.968  1.00 13.60           H  
ATOM     10 2H   LEU A   1      -0.264   0.988   1.630  1.00 13.60           H  
ATOM     11 3H   LEU A   1       0.536   2.380   2.008  1.00 13.60           H  
ATOM     12  HA  LEU A   1       1.473   0.711   0.310  1.00 13.60           H  
ATOM     13 1HB  LEU A   1      -0.527   0.755  -1.096  1.00 13.60           H  
ATOM     14 2HB  LEU A   1      -0.399   2.506  -1.273  1.00 13.60           H  
ATOM     15  HG  LEU A   1       1.735   2.171  -2.484  1.00 13.60           H  
ATOM     16 1HD1 LEU A   1       2.368  -0.048  -3.232  1.00 13.60           H  
ATOM     17 2HD1 LEU A   1       2.402   0.080  -1.461  1.00 13.60           H  
ATOM     18 3HD1 LEU A   1       1.046  -0.734  -2.270  1.00 13.60           H  
ATOM     19 1HD2 LEU A   1       0.724   1.332  -4.547  1.00 13.60           H  
ATOM     20 2HD2 LEU A   1      -0.624   0.657  -3.599  1.00 13.60           H  
ATOM     21 3HD2 LEU A   1      -0.386   2.413  -3.680  1.00 13.60           H  
ATOM     22  N   THR A   2       3.255   2.414   0.366  1.00 14.00           N  
ATOM     23  CA  THR A   2       4.350   3.389   0.364  1.00 14.00           C  
ATOM     24  C   THR A   2       4.793   3.784  -1.042  1.00 14.00           C  
ATOM     25  O   THR A   2       5.520   4.759  -1.223  1.00 14.00           O  
ATOM     26  CB  THR A   2       5.555   2.840   1.147  1.00 14.00           C  
ATOM     27  OG1 THR A   2       6.023   1.636   0.526  1.00 14.00           O  
ATOM     28  CG2 THR A   2       5.148   2.536   2.581  1.00 14.00           C  
ATOM     29  H   THR A   2       3.455   1.471   0.672  1.00 14.00           H  
ATOM     30  HA  THR A   2       4.003   4.292   0.868  1.00 14.00           H  
ATOM     31  HB  THR A   2       6.357   3.577   1.148  1.00 14.00           H  
ATOM     32  HG1 THR A   2       6.482   1.860  -0.294  1.00 14.00           H  
ATOM     33 1HG2 THR A   2       6.007   2.147   3.128  1.00 14.00           H  
ATOM     34 2HG2 THR A   2       4.796   3.449   3.060  1.00 14.00           H  
ATOM     35 3HG2 THR A   2       4.352   1.795   2.584  1.00 14.00           H  
ATOM     36  N   ASN A   3       4.339   3.028  -2.033  1.00 13.91           N  
ATOM     37  CA  ASN A   3       4.655   3.293  -3.424  1.00 13.91           C  
ATOM     38  C   ASN A   3       3.529   4.052  -4.130  1.00 13.91           C  
ATOM     39  O   ASN A   3       3.541   4.172  -5.355  1.00 13.91           O  
ATOM     40  CB  ASN A   3       4.941   1.998  -4.160  1.00 13.91           C  
ATOM     41  CG  ASN A   3       6.202   1.333  -3.686  1.00 13.91           C  
ATOM     42  OD1 ASN A   3       7.197   2.003  -3.385  1.00 13.91           O  
ATOM     43  ND2 ASN A   3       6.188   0.023  -3.620  1.00 13.91           N  
ATOM     44  H   ASN A   3       3.753   2.242  -1.804  1.00 13.91           H  
ATOM     45  HA  ASN A   3       5.543   3.923  -3.464  1.00 13.91           H  
ATOM     46 1HB  ASN A   3       4.110   1.317  -4.026  1.00 13.91           H  
ATOM     47 2HB  ASN A   3       5.028   2.201  -5.227  1.00 13.91           H  
ATOM     48 1HD2 ASN A   3       7.004  -0.471  -3.316  1.00 13.91           H  
ATOM     49 2HD2 ASN A   3       5.372  -0.489  -3.886  1.00 13.91           H  
ATOM     50  N   PHE A   4       2.538   4.539  -3.379  1.00 13.26           N  
ATOM     51  CA  PHE A   4       1.435   5.262  -3.999  1.00 13.26           C  
ATOM     52  C   PHE A   4       1.929   6.566  -4.614  1.00 13.26           C  
ATOM     53  O   PHE A   4       2.666   7.319  -3.975  1.00 13.26           O  
ATOM     54  CB  PHE A   4       0.344   5.548  -2.973  1.00 13.26           C  
ATOM     55  CG  PHE A   4      -0.882   6.177  -3.547  1.00 13.26           C  
ATOM     56  CD1 PHE A   4      -1.794   5.401  -4.245  1.00 13.26           C  
ATOM     57  CD2 PHE A   4      -1.145   7.527  -3.386  1.00 13.26           C  
ATOM     58  CE1 PHE A   4      -2.936   5.960  -4.773  1.00 13.26           C  
ATOM     59  CE2 PHE A   4      -2.291   8.082  -3.912  1.00 13.26           C  
ATOM     60  CZ  PHE A   4      -3.183   7.302  -4.607  1.00 13.26           C  
ATOM     61  H   PHE A   4       2.529   4.412  -2.366  1.00 13.26           H  
ATOM     62  HA  PHE A   4       1.016   4.642  -4.792  1.00 13.26           H  
ATOM     63 1HB  PHE A   4       0.057   4.623  -2.484  1.00 13.26           H  
ATOM     64 2HB  PHE A   4       0.740   6.207  -2.202  1.00 13.26           H  
ATOM     65  HD1 PHE A   4      -1.598   4.340  -4.374  1.00 13.26           H  
ATOM     66  HD2 PHE A   4      -0.438   8.149  -2.837  1.00 13.26           H  
ATOM     67  HE1 PHE A   4      -3.644   5.340  -5.322  1.00 13.26           H  
ATOM     68  HE2 PHE A   4      -2.494   9.134  -3.781  1.00 13.26           H  
ATOM     69  HZ  PHE A   4      -4.085   7.746  -5.022  1.00 13.26           H  
ATOM     70  N   LYS A   5       1.524   6.838  -5.852  1.00 12.18           N  
ATOM     71  CA  LYS A   5       1.952   8.058  -6.524  1.00 12.18           C  
ATOM     72  C   LYS A   5       0.806   9.036  -6.732  1.00 12.18           C  
ATOM     73  O   LYS A   5      -0.343   8.634  -6.913  1.00 12.18           O  
ATOM     74  CB  LYS A   5       2.591   7.720  -7.873  1.00 12.18           C  
ATOM     75  CG  LYS A   5       3.776   6.747  -7.790  1.00 12.18           C  
ATOM     76  CD  LYS A   5       4.952   7.331  -7.011  1.00 12.18           C  
ATOM     77  CE  LYS A   5       6.138   6.371  -7.000  1.00 12.18           C  
ATOM     78  NZ  LYS A   5       7.286   6.901  -6.203  1.00 12.18           N  
ATOM     79  H   LYS A   5       0.921   6.187  -6.332  1.00 12.18           H  
ATOM     80  HA  LYS A   5       2.697   8.553  -5.903  1.00 12.18           H  
ATOM     81 1HB  LYS A   5       1.842   7.278  -8.528  1.00 12.18           H  
ATOM     82 2HB  LYS A   5       2.939   8.638  -8.348  1.00 12.18           H  
ATOM     83 1HG  LYS A   5       3.455   5.827  -7.302  1.00 12.18           H  
ATOM     84 2HG  LYS A   5       4.110   6.499  -8.795  1.00 12.18           H  
ATOM     85 1HD  LYS A   5       5.257   8.274  -7.461  1.00 12.18           H  
ATOM     86 2HD  LYS A   5       4.644   7.520  -5.980  1.00 12.18           H  
ATOM     87 1HE  LYS A   5       5.816   5.421  -6.567  1.00 12.18           H  
ATOM     88 2HE  LYS A   5       6.467   6.199  -8.024  1.00 12.18           H  
ATOM     89 1HZ  LYS A   5       8.042   6.232  -6.220  1.00 12.18           H  
ATOM     90 2HZ  LYS A   5       7.600   7.776  -6.600  1.00 12.18           H  
ATOM     91 3HZ  LYS A   5       6.989   7.051  -5.246  1.00 12.18           H  
ATOM     92  N   LEU A   6       1.148  10.320  -6.761  1.00 10.93           N  
ATOM     93  CA  LEU A   6       0.194  11.383  -7.036  1.00 10.93           C  
ATOM     94  C   LEU A   6       0.397  11.956  -8.432  1.00 10.93           C  
ATOM     95  O   LEU A   6       1.435  12.552  -8.716  1.00 10.93           O  
ATOM     96  CB  LEU A   6       0.354  12.495  -6.007  1.00 10.93           C  
ATOM     97  CG  LEU A   6       0.172  12.088  -4.564  1.00 10.93           C  
ATOM     98  CD1 LEU A   6       0.433  13.283  -3.674  1.00 10.93           C  
ATOM     99  CD2 LEU A   6      -1.220  11.571  -4.379  1.00 10.93           C  
ATOM    100  H   LEU A   6       2.111  10.568  -6.590  1.00 10.93           H  
ATOM    101  HA  LEU A   6      -0.814  10.975  -6.971  1.00 10.93           H  
ATOM    102 1HB  LEU A   6       1.353  12.906  -6.103  1.00 10.93           H  
ATOM    103 2HB  LEU A   6      -0.369  13.280  -6.228  1.00 10.93           H  
ATOM    104  HG  LEU A   6       0.888  11.306  -4.307  1.00 10.93           H  
ATOM    105 1HD1 LEU A   6       0.308  12.995  -2.631  1.00 10.93           H  
ATOM    106 2HD1 LEU A   6       1.451  13.638  -3.833  1.00 10.93           H  
ATOM    107 3HD1 LEU A   6      -0.272  14.076  -3.919  1.00 10.93           H  
ATOM    108 1HD2 LEU A   6      -1.362  11.270  -3.341  1.00 10.93           H  
ATOM    109 2HD2 LEU A   6      -1.936  12.352  -4.632  1.00 10.93           H  
ATOM    110 3HD2 LEU A   6      -1.370  10.713  -5.035  1.00 10.93           H  
ATOM    111  N   LYS A   7      -0.582  11.754  -9.312  1.00  9.76           N  
ATOM    112  CA  LYS A   7      -0.475  12.236 -10.691  1.00  9.76           C  
ATOM    113  C   LYS A   7      -0.889  13.702 -10.810  1.00  9.76           C  
ATOM    114  O   LYS A   7      -0.388  14.427 -11.671  1.00  9.76           O  
ATOM    115  CB  LYS A   7      -1.333  11.375 -11.617  1.00  9.76           C  
ATOM    116  CG  LYS A   7      -0.832   9.939 -11.778  1.00  9.76           C  
ATOM    117  CD  LYS A   7      -1.726   9.135 -12.716  1.00  9.76           C  
ATOM    118  CE  LYS A   7      -1.220   7.705 -12.875  1.00  9.76           C  
ATOM    119  NZ  LYS A   7      -2.103   6.897 -13.762  1.00  9.76           N  
ATOM    120  H   LYS A   7      -1.403  11.241  -9.023  1.00  9.76           H  
ATOM    121  HA  LYS A   7       0.566  12.158 -11.007  1.00  9.76           H  
ATOM    122 1HB  LYS A   7      -2.354  11.341 -11.239  1.00  9.76           H  
ATOM    123 2HB  LYS A   7      -1.368  11.835 -12.605  1.00  9.76           H  
ATOM    124 1HG  LYS A   7       0.182   9.953 -12.179  1.00  9.76           H  
ATOM    125 2HG  LYS A   7      -0.810   9.451 -10.802  1.00  9.76           H  
ATOM    126 1HD  LYS A   7      -2.742   9.109 -12.319  1.00  9.76           H  
ATOM    127 2HD  LYS A   7      -1.750   9.613 -13.695  1.00  9.76           H  
ATOM    128 1HE  LYS A   7      -0.217   7.727 -13.300  1.00  9.76           H  
ATOM    129 2HE  LYS A   7      -1.177   7.231 -11.894  1.00  9.76           H  
ATOM    130 1HZ  LYS A   7      -1.735   5.960 -13.841  1.00  9.76           H  
ATOM    131 2HZ  LYS A   7      -3.034   6.861 -13.370  1.00  9.76           H  
ATOM    132 3HZ  LYS A   7      -2.141   7.321 -14.678  1.00  9.76           H  
ATOM    133  N   PHE A   8      -1.770  14.120  -9.896  1.00  8.83           N  
ATOM    134  CA  PHE A   8      -2.374  15.452  -9.836  1.00  8.83           C  
ATOM    135  C   PHE A   8      -3.169  15.798 -11.097  1.00  8.83           C  
ATOM    136  O   PHE A   8      -3.073  15.120 -12.120  1.00  8.83           O  
ATOM    137  CB  PHE A   8      -1.301  16.523  -9.616  1.00  8.83           C  
ATOM    138  CG  PHE A   8      -0.562  16.386  -8.312  1.00  8.83           C  
ATOM    139  CD1 PHE A   8       0.661  15.737  -8.272  1.00  8.83           C  
ATOM    140  CD2 PHE A   8      -1.081  16.889  -7.130  1.00  8.83           C  
ATOM    141  CE1 PHE A   8       1.353  15.605  -7.093  1.00  8.83           C  
ATOM    142  CE2 PHE A   8      -0.388  16.752  -5.942  1.00  8.83           C  
ATOM    143  CZ  PHE A   8       0.832  16.111  -5.927  1.00  8.83           C  
ATOM    144  H   PHE A   8      -2.068  13.444  -9.211  1.00  8.83           H  
ATOM    145  HA  PHE A   8      -3.062  15.476  -8.990  1.00  8.83           H  
ATOM    146 1HB  PHE A   8      -0.576  16.506 -10.422  1.00  8.83           H  
ATOM    147 2HB  PHE A   8      -1.769  17.507  -9.637  1.00  8.83           H  
ATOM    148  HD1 PHE A   8       1.082  15.328  -9.195  1.00  8.83           H  
ATOM    149  HD2 PHE A   8      -2.045  17.398  -7.145  1.00  8.83           H  
ATOM    150  HE1 PHE A   8       2.314  15.091  -7.087  1.00  8.83           H  
ATOM    151  HE2 PHE A   8      -0.804  17.151  -5.017  1.00  8.83           H  
ATOM    152  HZ  PHE A   8       1.380  16.002  -4.994  1.00  8.83           H  
ATOM    153  N   LEU A   9      -4.008  16.824 -10.992  1.00  8.12           N  
ATOM    154  CA  LEU A   9      -4.795  17.283 -12.128  1.00  8.12           C  
ATOM    155  C   LEU A   9      -4.260  18.617 -12.616  1.00  8.12           C  
ATOM    156  O   LEU A   9      -3.796  19.427 -11.814  1.00  8.12           O  
ATOM    157  CB  LEU A   9      -6.265  17.453 -11.727  1.00  8.12           C  
ATOM    158  CG  LEU A   9      -6.957  16.207 -11.180  1.00  8.12           C  
ATOM    159  CD1 LEU A   9      -8.364  16.569 -10.753  1.00  8.12           C  
ATOM    160  CD2 LEU A   9      -6.976  15.134 -12.250  1.00  8.12           C  
ATOM    161  H   LEU A   9      -4.075  17.320 -10.117  1.00  8.12           H  
ATOM    162  HA  LEU A   9      -4.719  16.556 -12.935  1.00  8.12           H  
ATOM    163 1HB  LEU A   9      -6.329  18.232 -10.969  1.00  8.12           H  
ATOM    164 2HB  LEU A   9      -6.824  17.791 -12.603  1.00  8.12           H  
ATOM    165  HG  LEU A   9      -6.419  15.840 -10.307  1.00  8.12           H  
ATOM    166 1HD1 LEU A   9      -8.862  15.685 -10.355  1.00  8.12           H  
ATOM    167 2HD1 LEU A   9      -8.325  17.340  -9.984  1.00  8.12           H  
ATOM    168 3HD1 LEU A   9      -8.912  16.937 -11.607  1.00  8.12           H  
ATOM    169 1HD2 LEU A   9      -7.469  14.242 -11.863  1.00  8.12           H  
ATOM    170 2HD2 LEU A   9      -7.519  15.501 -13.122  1.00  8.12           H  
ATOM    171 3HD2 LEU A   9      -5.950  14.888 -12.536  1.00  8.12           H  
ATOM    172  N   SER A  10      -4.338  18.861 -13.920  1.00  7.57           N  
ATOM    173  CA  SER A  10      -3.967  20.171 -14.438  1.00  7.57           C  
ATOM    174  C   SER A  10      -4.898  21.237 -13.913  1.00  7.57           C  
ATOM    175  O   SER A  10      -6.110  21.040 -13.863  1.00  7.57           O  
ATOM    176  CB  SER A  10      -4.008  20.228 -15.947  1.00  7.57           C  
ATOM    177  OG  SER A  10      -3.769  21.556 -16.385  1.00  7.57           O  
ATOM    178  H   SER A  10      -4.681  18.145 -14.544  1.00  7.57           H  
ATOM    179  HA  SER A  10      -2.954  20.402 -14.103  1.00  7.57           H  
ATOM    180 1HB  SER A  10      -3.250  19.563 -16.358  1.00  7.57           H  
ATOM    181 2HB  SER A  10      -4.979  19.888 -16.306  1.00  7.57           H  
ATOM    182  HG  SER A  10      -3.653  21.504 -17.345  1.00  7.57           H  
ATOM    183  N   LYS A  11      -4.353  22.414 -13.633  1.00  7.10           N  
ATOM    184  CA  LYS A  11      -5.160  23.545 -13.188  1.00  7.10           C  
ATOM    185  C   LYS A  11      -6.187  23.949 -14.245  1.00  7.10           C  
ATOM    186  O   LYS A  11      -7.228  24.525 -13.918  1.00  7.10           O  
ATOM    187  CB  LYS A  11      -4.270  24.741 -12.853  1.00  7.10           C  
ATOM    188  CG  LYS A  11      -3.408  24.557 -11.607  1.00  7.10           C  
ATOM    189  CD  LYS A  11      -2.543  25.787 -11.346  1.00  7.10           C  
ATOM    190  CE  LYS A  11      -1.680  25.611 -10.101  1.00  7.10           C  
ATOM    191  NZ  LYS A  11      -0.814  26.798  -9.855  1.00  7.10           N  
ATOM    192  H   LYS A  11      -3.352  22.516 -13.711  1.00  7.10           H  
ATOM    193  HA  LYS A  11      -5.704  23.248 -12.291  1.00  7.10           H  
ATOM    194 1HB  LYS A  11      -3.608  24.946 -13.695  1.00  7.10           H  
ATOM    195 2HB  LYS A  11      -4.891  25.624 -12.705  1.00  7.10           H  
ATOM    196 1HG  LYS A  11      -4.050  24.380 -10.745  1.00  7.10           H  
ATOM    197 2HG  LYS A  11      -2.763  23.688 -11.740  1.00  7.10           H  
ATOM    198 1HD  LYS A  11      -1.893  25.962 -12.204  1.00  7.10           H  
ATOM    199 2HD  LYS A  11      -3.182  26.659 -11.213  1.00  7.10           H  
ATOM    200 1HE  LYS A  11      -2.327  25.461  -9.238  1.00  7.10           H  
ATOM    201 2HE  LYS A  11      -1.048  24.732 -10.226  1.00  7.10           H  
ATOM    202 1HZ  LYS A  11      -0.259  26.644  -9.025  1.00  7.10           H  
ATOM    203 2HZ  LYS A  11      -0.202  26.939 -10.647  1.00  7.10           H  
ATOM    204 3HZ  LYS A  11      -1.391  27.617  -9.727  1.00  7.10           H  
ATOM    205  N   ASP A  12      -5.907  23.618 -15.518  1.00  6.60           N  
ATOM    206  CA  ASP A  12      -6.789  23.950 -16.632  1.00  6.60           C  
ATOM    207  C   ASP A  12      -8.151  23.287 -16.520  1.00  6.60           C  
ATOM    208  O   ASP A  12      -9.106  23.727 -17.153  1.00  6.60           O  
ATOM    209  CB  ASP A  12      -6.171  23.585 -17.985  1.00  6.60           C  
ATOM    210  CG  ASP A  12      -5.054  24.534 -18.459  1.00  6.60           C  
ATOM    211  OD1 ASP A  12      -4.887  25.594 -17.887  1.00  6.60           O  
ATOM    212  OD2 ASP A  12      -4.430  24.228 -19.442  1.00  6.60           O  
ATOM    213  H   ASP A  12      -5.059  23.087 -15.719  1.00  6.60           H  
ATOM    214  HA  ASP A  12      -6.945  25.027 -16.620  1.00  6.60           H  
ATOM    215 1HB  ASP A  12      -5.765  22.578 -17.926  1.00  6.60           H  
ATOM    216 2HB  ASP A  12      -6.955  23.567 -18.743  1.00  6.60           H  
ATOM    217  N   ILE A  13      -8.275  22.239 -15.708  1.00  6.09           N  
ATOM    218  CA  ILE A  13      -9.555  21.565 -15.546  1.00  6.09           C  
ATOM    219  C   ILE A  13     -10.613  22.545 -15.018  1.00  6.09           C  
ATOM    220  O   ILE A  13     -11.807  22.393 -15.278  1.00  6.09           O  
ATOM    221  CB  ILE A  13      -9.409  20.366 -14.581  1.00  6.09           C  
ATOM    222  CG1 ILE A  13     -10.615  19.432 -14.703  1.00  6.09           C  
ATOM    223  CG2 ILE A  13      -9.263  20.842 -13.120  1.00  6.09           C  
ATOM    224  CD1 ILE A  13     -10.414  18.107 -13.998  1.00  6.09           C  
ATOM    225  H   ILE A  13      -7.474  21.903 -15.171  1.00  6.09           H  
ATOM    226  HA  ILE A  13      -9.882  21.196 -16.518  1.00  6.09           H  
ATOM    227  HB  ILE A  13      -8.514  19.804 -14.853  1.00  6.09           H  
ATOM    228 1HG1 ILE A  13     -11.490  19.924 -14.278  1.00  6.09           H  
ATOM    229 2HG1 ILE A  13     -10.808  19.238 -15.761  1.00  6.09           H  
ATOM    230 1HG2 ILE A  13      -9.136  19.977 -12.472  1.00  6.09           H  
ATOM    231 2HG2 ILE A  13      -8.394  21.490 -13.030  1.00  6.09           H  
ATOM    232 3HG2 ILE A  13     -10.153  21.386 -12.815  1.00  6.09           H  
ATOM    233 1HD1 ILE A  13     -11.302  17.487 -14.120  1.00  6.09           H  
ATOM    234 2HD1 ILE A  13      -9.550  17.592 -14.422  1.00  6.09           H  
ATOM    235 3HD1 ILE A  13     -10.244  18.293 -12.943  1.00  6.09           H  
ATOM    236  N   LYS A  14     -10.172  23.587 -14.306  1.00  5.53           N  
ATOM    237  CA  LYS A  14     -11.063  24.579 -13.735  1.00  5.53           C  
ATOM    238  C   LYS A  14     -11.749  25.414 -14.806  1.00  5.53           C  
ATOM    239  O   LYS A  14     -12.789  26.022 -14.566  1.00  5.53           O  
ATOM    240  CB  LYS A  14     -10.284  25.473 -12.785  1.00  5.53           C  
ATOM    241  CG  LYS A  14      -9.799  24.747 -11.540  1.00  5.53           C  
ATOM    242  CD  LYS A  14      -8.998  25.661 -10.640  1.00  5.53           C  
ATOM    243  CE  LYS A  14      -8.519  24.931  -9.396  1.00  5.53           C  
ATOM    244  NZ  LYS A  14      -7.713  25.815  -8.514  1.00  5.53           N  
ATOM    245  H   LYS A  14      -9.168  23.706 -14.156  1.00  5.53           H  
ATOM    246  HA  LYS A  14     -11.833  24.057 -13.171  1.00  5.53           H  
ATOM    247 1HB  LYS A  14      -9.413  25.880 -13.304  1.00  5.53           H  
ATOM    248 2HB  LYS A  14     -10.907  26.310 -12.475  1.00  5.53           H  
ATOM    249 1HG  LYS A  14     -10.651  24.348 -10.991  1.00  5.53           H  
ATOM    250 2HG  LYS A  14      -9.161  23.914 -11.849  1.00  5.53           H  
ATOM    251 1HD  LYS A  14      -8.128  26.029 -11.193  1.00  5.53           H  
ATOM    252 2HD  LYS A  14      -9.607  26.513 -10.345  1.00  5.53           H  
ATOM    253 1HE  LYS A  14      -9.382  24.567  -8.841  1.00  5.53           H  
ATOM    254 2HE  LYS A  14      -7.906  24.079  -9.697  1.00  5.53           H  
ATOM    255 1HZ  LYS A  14      -7.412  25.298  -7.700  1.00  5.53           H  
ATOM    256 2HZ  LYS A  14      -6.905  26.147  -9.022  1.00  5.53           H  
ATOM    257 3HZ  LYS A  14      -8.274  26.603  -8.222  1.00  5.53           H  
ATOM    258  N   LYS A  15     -11.187  25.443 -16.011  1.00  4.92           N  
ATOM    259  CA  LYS A  15     -11.735  26.228 -17.103  1.00  4.92           C  
ATOM    260  C   LYS A  15     -13.112  25.714 -17.510  1.00  4.92           C  
ATOM    261  O   LYS A  15     -13.910  26.449 -18.090  1.00  4.92           O  
ATOM    262  CB  LYS A  15     -10.778  26.203 -18.294  1.00  4.92           C  
ATOM    263  CG  LYS A  15      -9.462  26.947 -18.038  1.00  4.92           C  
ATOM    264  CD  LYS A  15      -8.490  26.828 -19.213  1.00  4.92           C  
ATOM    265  CE  LYS A  15      -7.170  27.535 -18.902  1.00  4.92           C  
ATOM    266  NZ  LYS A  15      -6.152  27.350 -19.985  1.00  4.92           N  
ATOM    267  H   LYS A  15     -10.355  24.886 -16.200  1.00  4.92           H  
ATOM    268  HA  LYS A  15     -11.847  27.257 -16.766  1.00  4.92           H  
ATOM    269 1HB  LYS A  15     -10.550  25.172 -18.558  1.00  4.92           H  
ATOM    270 2HB  LYS A  15     -11.261  26.659 -19.156  1.00  4.92           H  
ATOM    271 1HG  LYS A  15      -9.670  27.999 -17.850  1.00  4.92           H  
ATOM    272 2HG  LYS A  15      -8.989  26.524 -17.150  1.00  4.92           H  
ATOM    273 1HD  LYS A  15      -8.281  25.769 -19.392  1.00  4.92           H  
ATOM    274 2HD  LYS A  15      -8.931  27.255 -20.110  1.00  4.92           H  
ATOM    275 1HE  LYS A  15      -7.354  28.598 -18.768  1.00  4.92           H  
ATOM    276 2HE  LYS A  15      -6.777  27.130 -17.974  1.00  4.92           H  
ATOM    277 1HZ  LYS A  15      -5.297  27.814 -19.716  1.00  4.92           H  
ATOM    278 2HZ  LYS A  15      -5.956  26.350 -20.111  1.00  4.92           H  
ATOM    279 3HZ  LYS A  15      -6.492  27.732 -20.847  1.00  4.92           H  
ATOM    280  N   GLU A  16     -13.410  24.448 -17.191  1.00  4.32           N  
ATOM    281  CA  GLU A  16     -14.684  23.847 -17.554  1.00  4.32           C  
ATOM    282  C   GLU A  16     -15.761  24.140 -16.510  1.00  4.32           C  
ATOM    283  O   GLU A  16     -16.909  23.721 -16.657  1.00  4.32           O  
ATOM    284  CB  GLU A  16     -14.530  22.335 -17.740  1.00  4.32           C  
ATOM    285  CG  GLU A  16     -13.620  21.939 -18.910  1.00  4.32           C  
ATOM    286  CD  GLU A  16     -13.496  20.436 -19.117  1.00  4.32           C  
ATOM    287  OE1 GLU A  16     -14.101  19.689 -18.383  1.00  4.32           O  
ATOM    288  OE2 GLU A  16     -12.790  20.044 -20.019  1.00  4.32           O  
ATOM    289  H   GLU A  16     -12.739  23.876 -16.670  1.00  4.32           H  
ATOM    290  HA  GLU A  16     -15.008  24.276 -18.502  1.00  4.32           H  
ATOM    291 1HB  GLU A  16     -14.112  21.901 -16.829  1.00  4.32           H  
ATOM    292 2HB  GLU A  16     -15.508  21.884 -17.901  1.00  4.32           H  
ATOM    293 1HG  GLU A  16     -14.008  22.389 -19.822  1.00  4.32           H  
ATOM    294 2HG  GLU A  16     -12.627  22.356 -18.727  1.00  4.32           H  
ATOM    295  N   LEU A  17     -15.388  24.853 -15.446  1.00  3.77           N  
ATOM    296  CA  LEU A  17     -16.299  25.198 -14.369  1.00  3.77           C  
ATOM    297  C   LEU A  17     -16.760  26.648 -14.485  1.00  3.77           C  
ATOM    298  O   LEU A  17     -17.344  27.194 -13.547  1.00  3.77           O  
ATOM    299  CB  LEU A  17     -15.590  24.997 -13.032  1.00  3.77           C  
ATOM    300  CG  LEU A  17     -15.086  23.575 -12.786  1.00  3.77           C  
ATOM    301  CD1 LEU A  17     -14.359  23.525 -11.454  1.00  3.77           C  
ATOM    302  CD2 LEU A  17     -16.254  22.610 -12.832  1.00  3.77           C  
ATOM    303  H   LEU A  17     -14.428  25.185 -15.360  1.00  3.77           H  
ATOM    304  HA  LEU A  17     -17.169  24.547 -14.423  1.00  3.77           H  
ATOM    305 1HB  LEU A  17     -14.733  25.669 -12.991  1.00  3.77           H  
ATOM    306 2HB  LEU A  17     -16.274  25.260 -12.228  1.00  3.77           H  
ATOM    307  HG  LEU A  17     -14.368  23.306 -13.569  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17     -13.979  22.517 -11.285  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17     -13.527  24.228 -11.468  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17     -15.046  23.794 -10.655  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17     -15.892  21.594 -12.670  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17     -16.968  22.868 -12.055  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17     -16.738  22.671 -13.810  1.00  3.77           H  
ATOM    314  N   LEU A  18     -16.419  27.284 -15.606  1.00  3.32           N  
ATOM    315  CA  LEU A  18     -16.666  28.706 -15.818  1.00  3.32           C  
ATOM    316  C   LEU A  18     -17.618  29.103 -16.966  1.00  3.32           C  
ATOM    317  O   LEU A  18     -17.331  30.077 -17.676  1.00  3.32           O  
ATOM    318  CB  LEU A  18     -15.330  29.414 -16.005  1.00  3.32           C  
ATOM    319  CG  LEU A  18     -14.359  29.347 -14.833  1.00  3.32           C  
ATOM    320  CD1 LEU A  18     -13.040  29.938 -15.261  1.00  3.32           C  
ATOM    321  CD2 LEU A  18     -14.936  30.112 -13.658  1.00  3.32           C  
ATOM    322  H   LEU A  18     -15.948  26.761 -16.336  1.00  3.32           H  
ATOM    323  HA  LEU A  18     -17.096  29.095 -14.900  1.00  3.32           H  
ATOM    324 1HB  LEU A  18     -14.831  29.016 -16.892  1.00  3.32           H  
ATOM    325 2HB  LEU A  18     -15.536  30.462 -16.148  1.00  3.32           H  
ATOM    326  HG  LEU A  18     -14.190  28.306 -14.551  1.00  3.32           H  
ATOM    327 1HD1 LEU A  18     -12.334  29.887 -14.433  1.00  3.32           H  
ATOM    328 2HD1 LEU A  18     -12.651  29.378 -16.106  1.00  3.32           H  
ATOM    329 3HD1 LEU A  18     -13.193  30.979 -15.552  1.00  3.32           H  
ATOM    330 1HD2 LEU A  18     -14.242  30.069 -12.820  1.00  3.32           H  
ATOM    331 2HD2 LEU A  18     -15.094  31.155 -13.948  1.00  3.32           H  
ATOM    332 3HD2 LEU A  18     -15.889  29.666 -13.367  1.00  3.32           H  
ATOM    333  N   THR A  19     -18.702  28.342 -17.193  1.00  2.98           N  
ATOM    334  CA  THR A  19     -19.699  28.720 -18.212  1.00  2.98           C  
ATOM    335  C   THR A  19     -21.051  29.058 -17.583  1.00  2.98           C  
ATOM    336  O   THR A  19     -21.655  28.244 -16.881  1.00  2.98           O  
ATOM    337  CB  THR A  19     -19.899  27.635 -19.274  1.00  2.98           C  
ATOM    338  OG1 THR A  19     -18.663  27.394 -19.960  1.00  2.98           O  
ATOM    339  CG2 THR A  19     -20.954  28.089 -20.281  1.00  2.98           C  
ATOM    340  H   THR A  19     -18.860  27.525 -16.619  1.00  2.98           H  
ATOM    341  HA  THR A  19     -19.348  29.622 -18.718  1.00  2.98           H  
ATOM    342  HB  THR A  19     -20.228  26.711 -18.798  1.00  2.98           H  
ATOM    343  HG1 THR A  19     -18.823  26.823 -20.716  1.00  2.98           H  
ATOM    344 1HG2 THR A  19     -21.092  27.317 -21.035  1.00  2.98           H  
ATOM    345 2HG2 THR A  19     -21.903  28.266 -19.768  1.00  2.98           H  
ATOM    346 3HG2 THR A  19     -20.627  29.011 -20.759  1.00  2.98           H  
ATOM    347  N   CYS A  20     -21.501  30.272 -17.858  1.00  2.74           N  
ATOM    348  CA  CYS A  20     -22.705  30.881 -17.309  1.00  2.74           C  
ATOM    349  C   CYS A  20     -24.009  30.255 -17.810  1.00  2.74           C  
ATOM    350  O   CYS A  20     -24.093  29.856 -18.968  1.00  2.74           O  
ATOM    351  CB  CYS A  20     -22.712  32.351 -17.664  1.00  2.74           C  
ATOM    352  SG  CYS A  20     -22.981  32.687 -19.390  1.00  2.74           S  
ATOM    353  H   CYS A  20     -20.907  30.840 -18.443  1.00  2.74           H  
ATOM    354  HA  CYS A  20     -22.640  30.799 -16.233  1.00  2.74           H  
ATOM    355 1HB  CYS A  20     -23.473  32.869 -17.085  1.00  2.74           H  
ATOM    356 2HB  CYS A  20     -21.746  32.762 -17.406  1.00  2.74           H  
ATOM    357  N   PRO A  21     -25.044  30.136 -16.934  1.00  2.57           N  
ATOM    358  CA  PRO A  21     -26.418  29.713 -17.215  1.00  2.57           C  
ATOM    359  C   PRO A  21     -27.456  30.803 -17.576  1.00  2.57           C  
ATOM    360  O   PRO A  21     -28.636  30.485 -17.733  1.00  2.57           O  
ATOM    361  CB  PRO A  21     -26.804  29.081 -15.879  1.00  2.57           C  
ATOM    362  CG  PRO A  21     -26.117  29.951 -14.854  1.00  2.57           C  
ATOM    363  CD  PRO A  21     -24.790  30.314 -15.481  1.00  2.57           C  
ATOM    364  HA  PRO A  21     -26.388  28.949 -18.007  1.00  2.57           H  
ATOM    365 1HB  PRO A  21     -27.898  29.067 -15.769  1.00  2.57           H  
ATOM    366 2HB  PRO A  21     -26.463  28.035 -15.850  1.00  2.57           H  
ATOM    367 1HG  PRO A  21     -26.730  30.833 -14.640  1.00  2.57           H  
ATOM    368 2HG  PRO A  21     -26.001  29.407 -13.905  1.00  2.57           H  
ATOM    369 1HD  PRO A  21     -24.530  31.358 -15.228  1.00  2.57           H  
ATOM    370 2HD  PRO A  21     -24.035  29.585 -15.128  1.00  2.57           H  
ATOM    371  N   THR A  22     -27.071  32.077 -17.610  1.00  2.44           N  
ATOM    372  CA  THR A  22     -28.067  33.153 -17.763  1.00  2.44           C  
ATOM    373  C   THR A  22     -28.431  33.381 -19.251  1.00  2.44           C  
ATOM    374  O   THR A  22     -27.550  33.602 -20.063  1.00  2.44           O  
ATOM    375  CB  THR A  22     -27.551  34.468 -17.121  1.00  2.44           C  
ATOM    376  OG1 THR A  22     -27.325  34.251 -15.747  1.00  2.44           O  
ATOM    377  CG2 THR A  22     -28.531  35.607 -17.291  1.00  2.44           C  
ATOM    378  H   THR A  22     -26.092  32.317 -17.524  1.00  2.44           H  
ATOM    379  HA  THR A  22     -28.941  32.863 -17.198  1.00  2.44           H  
ATOM    380  HB  THR A  22     -26.630  34.754 -17.572  1.00  2.44           H  
ATOM    381  HG1 THR A  22     -26.475  33.812 -15.652  1.00  2.44           H  
ATOM    382 1HG2 THR A  22     -28.129  36.502 -16.821  1.00  2.44           H  
ATOM    383 2HG2 THR A  22     -28.680  35.794 -18.323  1.00  2.44           H  
ATOM    384 3HG2 THR A  22     -29.471  35.352 -16.834  1.00  2.44           H  
ATOM    385  N   PRO A  23     -29.707  33.387 -19.667  1.00  2.33           N  
ATOM    386  CA  PRO A  23     -30.109  33.594 -21.057  1.00  2.33           C  
ATOM    387  C   PRO A  23     -29.470  34.830 -21.724  1.00  2.33           C  
ATOM    388  O   PRO A  23     -29.272  34.842 -22.939  1.00  2.33           O  
ATOM    389  CB  PRO A  23     -31.625  33.759 -20.921  1.00  2.33           C  
ATOM    390  CG  PRO A  23     -31.978  32.920 -19.709  1.00  2.33           C  
ATOM    391  CD  PRO A  23     -30.826  33.117 -18.747  1.00  2.33           C  
ATOM    392  HA  PRO A  23     -29.873  32.688 -21.632  1.00  2.33           H  
ATOM    393 1HB  PRO A  23     -31.890  34.817 -20.832  1.00  2.33           H  
ATOM    394 2HB  PRO A  23     -32.120  33.394 -21.834  1.00  2.33           H  
ATOM    395 1HG  PRO A  23     -32.941  33.246 -19.294  1.00  2.33           H  
ATOM    396 2HG  PRO A  23     -32.103  31.869 -20.001  1.00  2.33           H  
ATOM    397 1HD  PRO A  23     -31.009  33.963 -18.081  1.00  2.33           H  
ATOM    398 2HD  PRO A  23     -30.682  32.167 -18.211  1.00  2.33           H  
ATOM    399  N   GLY A  24     -29.173  35.868 -20.940  1.00  2.22           N  
ATOM    400  CA  GLY A  24     -28.568  37.094 -21.455  1.00  2.22           C  
ATOM    401  C   GLY A  24     -27.034  37.205 -21.316  1.00  2.22           C  
ATOM    402  O   GLY A  24     -26.478  38.269 -21.599  1.00  2.22           O  
ATOM    403  H   GLY A  24     -29.367  35.808 -19.958  1.00  2.22           H  
ATOM    404 1HA  GLY A  24     -28.830  37.191 -22.508  1.00  2.22           H  
ATOM    405 2HA  GLY A  24     -29.026  37.942 -20.961  1.00  2.22           H  
ATOM    406  N   CYS A  25     -26.353  36.157 -20.843  1.00  2.11           N  
ATOM    407  CA  CYS A  25     -24.892  36.218 -20.672  1.00  2.11           C  
ATOM    408  C   CYS A  25     -24.174  35.663 -21.893  1.00  2.11           C  
ATOM    409  O   CYS A  25     -24.798  35.114 -22.800  1.00  2.11           O  
ATOM    410  CB  CYS A  25     -24.411  35.485 -19.416  1.00  2.11           C  
ATOM    411  SG  CYS A  25     -24.731  33.699 -19.429  1.00  2.11           S  
ATOM    412  H   CYS A  25     -26.843  35.290 -20.621  1.00  2.11           H  
ATOM    413  HA  CYS A  25     -24.605  37.264 -20.560  1.00  2.11           H  
ATOM    414 1HB  CYS A  25     -23.343  35.635 -19.298  1.00  2.11           H  
ATOM    415 2HB  CYS A  25     -24.887  35.915 -18.540  1.00  2.11           H  
ATOM    416  N   ASP A  26     -22.853  35.821 -21.924  1.00  2.01           N  
ATOM    417  CA  ASP A  26     -22.054  35.340 -23.044  1.00  2.01           C  
ATOM    418  C   ASP A  26     -20.841  34.545 -22.583  1.00  2.01           C  
ATOM    419  O   ASP A  26     -19.857  34.408 -23.312  1.00  2.01           O  
ATOM    420  CB  ASP A  26     -21.572  36.531 -23.876  1.00  2.01           C  
ATOM    421  CG  ASP A  26     -20.616  37.456 -23.083  1.00  2.01           C  
ATOM    422  OD1 ASP A  26     -20.367  37.163 -21.924  1.00  2.01           O  
ATOM    423  OD2 ASP A  26     -20.152  38.425 -23.630  1.00  2.01           O  
ATOM    424  H   ASP A  26     -22.392  36.291 -21.162  1.00  2.01           H  
ATOM    425  HA  ASP A  26     -22.673  34.691 -23.665  1.00  2.01           H  
ATOM    426 1HB  ASP A  26     -21.054  36.170 -24.766  1.00  2.01           H  
ATOM    427 2HB  ASP A  26     -22.433  37.115 -24.210  1.00  2.01           H  
ATOM    428  N   GLY A  27     -20.857  34.095 -21.334  1.00  1.94           N  
ATOM    429  CA  GLY A  27     -19.752  33.331 -20.752  1.00  1.94           C  
ATOM    430  C   GLY A  27     -18.595  34.230 -20.328  1.00  1.94           C  
ATOM    431  O   GLY A  27     -18.211  34.264 -19.162  1.00  1.94           O  
ATOM    432  H   GLY A  27     -21.687  34.255 -20.780  1.00  1.94           H  
ATOM    433 1HA  GLY A  27     -20.109  32.779 -19.886  1.00  1.94           H  
ATOM    434 2HA  GLY A  27     -19.400  32.595 -21.472  1.00  1.94           H  
ATOM    435  N   SER A  28     -18.040  34.936 -21.313  1.00  1.94           N  
ATOM    436  CA  SER A  28     -16.880  35.814 -21.203  1.00  1.94           C  
ATOM    437  C   SER A  28     -17.030  36.984 -20.233  1.00  1.94           C  
ATOM    438  O   SER A  28     -16.083  37.328 -19.525  1.00  1.94           O  
ATOM    439  CB  SER A  28     -16.574  36.382 -22.573  1.00  1.94           C  
ATOM    440  OG  SER A  28     -16.188  35.369 -23.467  1.00  1.94           O  
ATOM    441  H   SER A  28     -18.476  34.834 -22.224  1.00  1.94           H  
ATOM    442  HA  SER A  28     -16.036  35.209 -20.876  1.00  1.94           H  
ATOM    443 1HB  SER A  28     -17.461  36.896 -22.957  1.00  1.94           H  
ATOM    444 2HB  SER A  28     -15.780  37.118 -22.486  1.00  1.94           H  
ATOM    445  HG  SER A  28     -16.983  34.839 -23.610  1.00  1.94           H  
ATOM    446  N   GLY A  29     -18.191  37.623 -20.189  1.00  2.06           N  
ATOM    447  CA  GLY A  29     -18.326  38.746 -19.280  1.00  2.06           C  
ATOM    448  C   GLY A  29     -18.202  38.274 -17.834  1.00  2.06           C  
ATOM    449  O   GLY A  29     -18.547  37.138 -17.515  1.00  2.06           O  
ATOM    450  H   GLY A  29     -18.971  37.358 -20.801  1.00  2.06           H  
ATOM    451 1HA  GLY A  29     -17.558  39.487 -19.498  1.00  2.06           H  
ATOM    452 2HA  GLY A  29     -19.291  39.222 -19.440  1.00  2.06           H  
ATOM    453  N   HIS A  30     -17.711  39.156 -16.971  1.00  2.29           N  
ATOM    454  CA  HIS A  30     -17.561  38.885 -15.540  1.00  2.29           C  
ATOM    455  C   HIS A  30     -17.486  40.237 -14.850  1.00  2.29           C  
ATOM    456  O   HIS A  30     -16.932  41.185 -15.409  1.00  2.29           O  
ATOM    457  CB  HIS A  30     -16.269  38.115 -15.191  1.00  2.29           C  
ATOM    458  CG  HIS A  30     -16.289  37.444 -13.782  1.00  2.29           C  
ATOM    459  ND1 HIS A  30     -16.311  38.162 -12.610  1.00  2.29           N  
ATOM    460  CD2 HIS A  30     -16.204  36.150 -13.411  1.00  2.29           C  
ATOM    461  CE1 HIS A  30     -16.277  37.335 -11.579  1.00  2.29           C  
ATOM    462  NE2 HIS A  30     -16.212  36.108 -12.038  1.00  2.29           N  
ATOM    463  H   HIS A  30     -17.434  40.062 -17.319  1.00  2.29           H  
ATOM    464  HA  HIS A  30     -18.419  38.337 -15.157  1.00  2.29           H  
ATOM    465 1HB  HIS A  30     -16.099  37.329 -15.936  1.00  2.29           H  
ATOM    466 2HB  HIS A  30     -15.413  38.792 -15.230  1.00  2.29           H  
ATOM    467  HD2 HIS A  30     -16.130  35.300 -14.071  1.00  2.29           H  
ATOM    468  HE1 HIS A  30     -16.292  37.626 -10.528  1.00  2.29           H  
ATOM    469  HE2 HIS A  30     -16.164  35.266 -11.479  1.00  2.29           H  
ATOM    470  N   ILE A  31     -18.017  40.336 -13.645  1.00  2.66           N  
ATOM    471  CA  ILE A  31     -17.917  41.588 -12.891  1.00  2.66           C  
ATOM    472  C   ILE A  31     -16.489  41.903 -12.371  1.00  2.66           C  
ATOM    473  O   ILE A  31     -16.179  43.063 -12.080  1.00  2.66           O  
ATOM    474  CB  ILE A  31     -18.920  41.579 -11.725  1.00  2.66           C  
ATOM    475  CG1 ILE A  31     -18.545  40.515 -10.723  1.00  2.66           C  
ATOM    476  CG2 ILE A  31     -20.324  41.317 -12.268  1.00  2.66           C  
ATOM    477  CD1 ILE A  31     -19.383  40.532  -9.472  1.00  2.66           C  
ATOM    478  H   ILE A  31     -18.489  39.517 -13.253  1.00  2.66           H  
ATOM    479  HA  ILE A  31     -18.207  42.397 -13.559  1.00  2.66           H  
ATOM    480  HB  ILE A  31     -18.897  42.538 -11.214  1.00  2.66           H  
ATOM    481 1HG1 ILE A  31     -18.622  39.560 -11.209  1.00  2.66           H  
ATOM    482 2HG1 ILE A  31     -17.518  40.659 -10.416  1.00  2.66           H  
ATOM    483 1HG2 ILE A  31     -21.048  41.307 -11.452  1.00  2.66           H  
ATOM    484 2HG2 ILE A  31     -20.581  42.100 -12.971  1.00  2.66           H  
ATOM    485 3HG2 ILE A  31     -20.339  40.358 -12.771  1.00  2.66           H  
ATOM    486 1HD1 ILE A  31     -19.050  39.739  -8.801  1.00  2.66           H  
ATOM    487 2HD1 ILE A  31     -19.279  41.495  -8.976  1.00  2.66           H  
ATOM    488 3HD1 ILE A  31     -20.431  40.365  -9.732  1.00  2.66           H  
ATOM    489  N   THR A  32     -15.630  40.880 -12.251  1.00  3.11           N  
ATOM    490  CA  THR A  32     -14.259  41.045 -11.762  1.00  3.11           C  
ATOM    491  C   THR A  32     -13.206  40.401 -12.691  1.00  3.11           C  
ATOM    492  O   THR A  32     -13.285  39.218 -13.039  1.00  3.11           O  
ATOM    493  CB  THR A  32     -14.134  40.479 -10.327  1.00  3.11           C  
ATOM    494  OG1 THR A  32     -15.053  41.165  -9.469  1.00  3.11           O  
ATOM    495  CG2 THR A  32     -12.733  40.672  -9.778  1.00  3.11           C  
ATOM    496  H   THR A  32     -15.947  39.951 -12.499  1.00  3.11           H  
ATOM    497  HA  THR A  32     -14.045  42.112 -11.716  1.00  3.11           H  
ATOM    498  HB  THR A  32     -14.374  39.418 -10.335  1.00  3.11           H  
ATOM    499  HG1 THR A  32     -14.924  42.117  -9.555  1.00  3.11           H  
ATOM    500 1HG2 THR A  32     -12.687  40.271  -8.767  1.00  3.11           H  
ATOM    501 2HG2 THR A  32     -12.025  40.164 -10.385  1.00  3.11           H  
ATOM    502 3HG2 THR A  32     -12.494  41.734  -9.757  1.00  3.11           H  
ATOM    503  N   GLY A  33     -12.137  41.163 -12.964  1.00  3.57           N  
ATOM    504  CA  GLY A  33     -11.010  40.788 -13.842  1.00  3.57           C  
ATOM    505  C   GLY A  33     -10.245  39.502 -13.481  1.00  3.57           C  
ATOM    506  O   GLY A  33      -9.362  39.075 -14.220  1.00  3.57           O  
ATOM    507  H   GLY A  33     -12.138  42.101 -12.586  1.00  3.57           H  
ATOM    508 1HA  GLY A  33     -11.386  40.694 -14.862  1.00  3.57           H  
ATOM    509 2HA  GLY A  33     -10.302  41.617 -13.863  1.00  3.57           H  
ATOM    510  N   ASN A  34     -10.562  38.906 -12.339  1.00  3.91           N  
ATOM    511  CA  ASN A  34      -9.950  37.670 -11.871  1.00  3.91           C  
ATOM    512  C   ASN A  34     -10.204  36.484 -12.804  1.00  3.91           C  
ATOM    513  O   ASN A  34      -9.408  35.542 -12.840  1.00  3.91           O  
ATOM    514  CB  ASN A  34     -10.468  37.333 -10.487  1.00  3.91           C  
ATOM    515  CG  ASN A  34      -9.910  38.223  -9.419  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      -8.875  38.877  -9.598  1.00  3.91           O  
ATOM    517  ND2 ASN A  34     -10.576  38.262  -8.293  1.00  3.91           N  
ATOM    518  H   ASN A  34     -11.300  39.314 -11.794  1.00  3.91           H  
ATOM    519  HA  ASN A  34      -8.871  37.818 -11.821  1.00  3.91           H  
ATOM    520 1HB  ASN A  34     -11.556  37.427 -10.482  1.00  3.91           H  
ATOM    521 2HB  ASN A  34     -10.229  36.297 -10.250  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34     -10.253  38.837  -7.540  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34     -11.407  37.719  -8.185  1.00  3.91           H  
ATOM    524  N   TYR A  35     -11.323  36.509 -13.532  1.00  4.02           N  
ATOM    525  CA  TYR A  35     -11.656  35.389 -14.414  1.00  4.02           C  
ATOM    526  C   TYR A  35     -11.956  35.831 -15.837  1.00  4.02           C  
ATOM    527  O   TYR A  35     -12.496  36.909 -16.070  1.00  4.02           O  
ATOM    528  CB  TYR A  35     -12.856  34.612 -13.884  1.00  4.02           C  
ATOM    529  CG  TYR A  35     -12.663  33.993 -12.537  1.00  4.02           C  
ATOM    530  CD1 TYR A  35     -12.908  34.735 -11.395  1.00  4.02           C  
ATOM    531  CD2 TYR A  35     -12.247  32.681 -12.439  1.00  4.02           C  
ATOM    532  CE1 TYR A  35     -12.733  34.165 -10.154  1.00  4.02           C  
ATOM    533  CE2 TYR A  35     -12.071  32.104 -11.202  1.00  4.02           C  
ATOM    534  CZ  TYR A  35     -12.311  32.841 -10.059  1.00  4.02           C  
ATOM    535  OH  TYR A  35     -12.135  32.267  -8.820  1.00  4.02           O  
ATOM    536  H   TYR A  35     -11.938  37.326 -13.467  1.00  4.02           H  
ATOM    537  HA  TYR A  35     -10.800  34.718 -14.459  1.00  4.02           H  
ATOM    538 1HB  TYR A  35     -13.692  35.275 -13.832  1.00  4.02           H  
ATOM    539 2HB  TYR A  35     -13.112  33.820 -14.584  1.00  4.02           H  
ATOM    540  HD1 TYR A  35     -13.240  35.771 -11.481  1.00  4.02           H  
ATOM    541  HD2 TYR A  35     -12.059  32.103 -13.341  1.00  4.02           H  
ATOM    542  HE1 TYR A  35     -12.923  34.746  -9.253  1.00  4.02           H  
ATOM    543  HE2 TYR A  35     -11.742  31.067 -11.126  1.00  4.02           H  
ATOM    544  HH  TYR A  35     -11.836  31.360  -8.926  1.00  4.02           H  
ATOM    545  N   ALA A  36     -11.651  34.955 -16.796  1.00  3.88           N  
ATOM    546  CA  ALA A  36     -11.960  35.195 -18.207  1.00  3.88           C  
ATOM    547  C   ALA A  36     -13.404  34.839 -18.571  1.00  3.88           C  
ATOM    548  O   ALA A  36     -13.827  35.069 -19.701  1.00  3.88           O  
ATOM    549  CB  ALA A  36     -11.022  34.393 -19.084  1.00  3.88           C  
ATOM    550  H   ALA A  36     -11.190  34.092 -16.539  1.00  3.88           H  
ATOM    551  HA  ALA A  36     -11.818  36.258 -18.404  1.00  3.88           H  
ATOM    552 1HB  ALA A  36     -11.238  34.604 -20.130  1.00  3.88           H  
ATOM    553 2HB  ALA A  36      -9.991  34.665 -18.862  1.00  3.88           H  
ATOM    554 3HB  ALA A  36     -11.169  33.330 -18.890  1.00  3.88           H  
ATOM    555  N   SER A  37     -14.119  34.215 -17.638  1.00  3.55           N  
ATOM    556  CA  SER A  37     -15.507  33.800 -17.841  1.00  3.55           C  
ATOM    557  C   SER A  37     -16.157  33.458 -16.495  1.00  3.55           C  
ATOM    558  O   SER A  37     -15.456  33.341 -15.486  1.00  3.55           O  
ATOM    559  CB  SER A  37     -15.586  32.638 -18.830  1.00  3.55           C  
ATOM    560  OG  SER A  37     -15.047  31.477 -18.312  1.00  3.55           O  
ATOM    561  H   SER A  37     -13.694  34.055 -16.742  1.00  3.55           H  
ATOM    562  HA  SER A  37     -16.046  34.648 -18.261  1.00  3.55           H  
ATOM    563 1HB  SER A  37     -16.612  32.446 -19.098  1.00  3.55           H  
ATOM    564 2HB  SER A  37     -15.065  32.902 -19.741  1.00  3.55           H  
ATOM    565  HG  SER A  37     -15.828  30.970 -17.956  1.00  3.55           H  
ATOM    566  N   HIS A  38     -17.473  33.235 -16.470  1.00  3.16           N  
ATOM    567  CA  HIS A  38     -18.100  32.851 -15.193  1.00  3.16           C  
ATOM    568  C   HIS A  38     -19.141  31.756 -15.307  1.00  3.16           C  
ATOM    569  O   HIS A  38     -19.737  31.548 -16.358  1.00  3.16           O  
ATOM    570  CB  HIS A  38     -18.844  34.044 -14.552  1.00  3.16           C  
ATOM    571  CG  HIS A  38     -20.096  34.460 -15.251  1.00  3.16           C  
ATOM    572  ND1 HIS A  38     -20.095  35.286 -16.351  1.00  3.16           N  
ATOM    573  CD2 HIS A  38     -21.391  34.194 -14.983  1.00  3.16           C  
ATOM    574  CE1 HIS A  38     -21.325  35.495 -16.744  1.00  3.16           C  
ATOM    575  NE2 HIS A  38     -22.140  34.847 -15.934  1.00  3.16           N  
ATOM    576  H   HIS A  38     -18.007  33.372 -17.331  1.00  3.16           H  
ATOM    577  HA  HIS A  38     -17.333  32.500 -14.503  1.00  3.16           H  
ATOM    578 1HB  HIS A  38     -19.080  33.831 -13.507  1.00  3.16           H  
ATOM    579 2HB  HIS A  38     -18.228  34.901 -14.578  1.00  3.16           H  
ATOM    580  HD1 HIS A  38     -19.300  35.725 -16.799  1.00  3.16           H  
ATOM    581  HD2 HIS A  38     -21.883  33.600 -14.212  1.00  3.16           H  
ATOM    582  HE1 HIS A  38     -21.513  36.117 -17.616  1.00  3.16           H  
ATOM    583  N   ARG A  39     -19.384  31.085 -14.179  1.00  2.79           N  
ATOM    584  CA  ARG A  39     -20.471  30.118 -14.052  1.00  2.79           C  
ATOM    585  C   ARG A  39     -21.475  30.579 -13.011  1.00  2.79           C  
ATOM    586  O   ARG A  39     -22.678  30.631 -13.260  1.00  2.79           O  
ATOM    587  CB  ARG A  39     -19.953  28.754 -13.661  1.00  2.79           C  
ATOM    588  CG  ARG A  39     -21.002  27.673 -13.511  1.00  2.79           C  
ATOM    589  CD  ARG A  39     -20.367  26.367 -13.217  1.00  2.79           C  
ATOM    590  NE  ARG A  39     -21.334  25.310 -13.003  1.00  2.79           N  
ATOM    591  CZ  ARG A  39     -21.023  24.075 -12.566  1.00  2.79           C  
ATOM    592  NH1 ARG A  39     -19.776  23.775 -12.297  1.00  2.79           N  
ATOM    593  NH2 ARG A  39     -21.971  23.169 -12.404  1.00  2.79           N  
ATOM    594  H   ARG A  39     -18.811  31.285 -13.376  1.00  2.79           H  
ATOM    595  HA  ARG A  39     -20.972  30.029 -15.001  1.00  2.79           H  
ATOM    596 1HB  ARG A  39     -19.300  28.412 -14.434  1.00  2.79           H  
ATOM    597 2HB  ARG A  39     -19.376  28.810 -12.740  1.00  2.79           H  
ATOM    598 1HG  ARG A  39     -21.673  27.927 -12.692  1.00  2.79           H  
ATOM    599 2HG  ARG A  39     -21.569  27.584 -14.433  1.00  2.79           H  
ATOM    600 1HD  ARG A  39     -19.738  26.080 -14.058  1.00  2.79           H  
ATOM    601 2HD  ARG A  39     -19.751  26.456 -12.323  1.00  2.79           H  
ATOM    602  HE  ARG A  39     -22.305  25.512 -13.203  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39     -19.055  24.480 -12.420  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39     -19.543  22.851 -11.963  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39     -22.933  23.401 -12.610  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39     -21.735  22.245 -12.074  1.00  2.79           H  
ATOM    607  N   SER A  40     -20.970  30.927 -11.832  1.00  2.46           N  
ATOM    608  CA  SER A  40     -21.833  31.385 -10.757  1.00  2.46           C  
ATOM    609  C   SER A  40     -22.515  32.680 -11.119  1.00  2.46           C  
ATOM    610  O   SER A  40     -21.883  33.606 -11.631  1.00  2.46           O  
ATOM    611  CB  SER A  40     -21.056  31.611  -9.480  1.00  2.46           C  
ATOM    612  OG  SER A  40     -21.894  32.175  -8.481  1.00  2.46           O  
ATOM    613  H   SER A  40     -19.978  30.856 -11.676  1.00  2.46           H  
ATOM    614  HA  SER A  40     -22.599  30.628 -10.580  1.00  2.46           H  
ATOM    615 1HB  SER A  40     -20.639  30.669  -9.124  1.00  2.46           H  
ATOM    616 2HB  SER A  40     -20.223  32.285  -9.681  1.00  2.46           H  
ATOM    617  HG  SER A  40     -21.304  32.570  -7.826  1.00  2.46           H  
ATOM    618  N   LEU A  41     -23.771  32.814 -10.719  1.00  2.18           N  
ATOM    619  CA  LEU A  41     -24.473  34.063 -10.950  1.00  2.18           C  
ATOM    620  C   LEU A  41     -23.829  35.200 -10.173  1.00  2.18           C  
ATOM    621  O   LEU A  41     -23.950  36.358 -10.551  1.00  2.18           O  
ATOM    622  CB  LEU A  41     -25.953  33.958 -10.583  1.00  2.18           C  
ATOM    623  CG  LEU A  41     -26.766  33.048 -11.481  1.00  2.18           C  
ATOM    624  CD1 LEU A  41     -28.199  32.967 -10.960  1.00  2.18           C  
ATOM    625  CD2 LEU A  41     -26.704  33.581 -12.896  1.00  2.18           C  
ATOM    626  H   LEU A  41     -24.243  32.035 -10.283  1.00  2.18           H  
ATOM    627  HA  LEU A  41     -24.410  34.291 -12.010  1.00  2.18           H  
ATOM    628 1HB  LEU A  41     -26.036  33.588  -9.562  1.00  2.18           H  
ATOM    629 2HB  LEU A  41     -26.395  34.956 -10.626  1.00  2.18           H  
ATOM    630  HG  LEU A  41     -26.345  32.042 -11.460  1.00  2.18           H  
ATOM    631 1HD1 LEU A  41     -28.782  32.304 -11.597  1.00  2.18           H  
ATOM    632 2HD1 LEU A  41     -28.194  32.576  -9.942  1.00  2.18           H  
ATOM    633 3HD1 LEU A  41     -28.645  33.961 -10.965  1.00  2.18           H  
ATOM    634 1HD2 LEU A  41     -27.274  32.928 -13.549  1.00  2.18           H  
ATOM    635 2HD2 LEU A  41     -27.121  34.589 -12.931  1.00  2.18           H  
ATOM    636 3HD2 LEU A  41     -25.665  33.610 -13.233  1.00  2.18           H  
ATOM    637  N   SER A  42     -23.110  34.880  -9.098  1.00  1.96           N  
ATOM    638  CA  SER A  42     -22.485  35.903  -8.276  1.00  1.96           C  
ATOM    639  C   SER A  42     -21.414  36.706  -9.021  1.00  1.96           C  
ATOM    640  O   SER A  42     -21.035  37.784  -8.568  1.00  1.96           O  
ATOM    641  CB  SER A  42     -21.896  35.270  -7.028  1.00  1.96           C  
ATOM    642  OG  SER A  42     -20.847  34.395  -7.340  1.00  1.96           O  
ATOM    643  H   SER A  42     -22.967  33.902  -8.856  1.00  1.96           H  
ATOM    644  HA  SER A  42     -23.263  36.600  -7.964  1.00  1.96           H  
ATOM    645 1HB  SER A  42     -21.534  36.052  -6.363  1.00  1.96           H  
ATOM    646 2HB  SER A  42     -22.678  34.727  -6.499  1.00  1.96           H  
ATOM    647  HG  SER A  42     -21.233  33.747  -7.917  1.00  1.96           H  
ATOM    648  N   GLY A  43     -20.898  36.174 -10.139  1.00  1.79           N  
ATOM    649  CA  GLY A  43     -19.894  36.891 -10.912  1.00  1.79           C  
ATOM    650  C   GLY A  43     -20.463  37.397 -12.238  1.00  1.79           C  
ATOM    651  O   GLY A  43     -19.732  37.929 -13.079  1.00  1.79           O  
ATOM    652  H   GLY A  43     -21.235  35.276 -10.486  1.00  1.79           H  
ATOM    653 1HA  GLY A  43     -19.513  37.716 -10.324  1.00  1.79           H  
ATOM    654 2HA  GLY A  43     -19.056  36.226 -11.110  1.00  1.79           H  
ATOM    655  N   CYS A  44     -21.762  37.200 -12.433  1.00  1.70           N  
ATOM    656  CA  CYS A  44     -22.438  37.518 -13.679  1.00  1.70           C  
ATOM    657  C   CYS A  44     -22.709  39.015 -13.862  1.00  1.70           C  
ATOM    658  O   CYS A  44     -23.261  39.655 -12.973  1.00  1.70           O  
ATOM    659  CB  CYS A  44     -23.756  36.730 -13.751  1.00  1.70           C  
ATOM    660  SG  CYS A  44     -24.748  36.902 -15.254  1.00  1.70           S  
ATOM    661  H   CYS A  44     -22.331  36.809 -11.684  1.00  1.70           H  
ATOM    662  HA  CYS A  44     -21.789  37.155 -14.458  1.00  1.70           H  
ATOM    663 1HB  CYS A  44     -23.541  35.678 -13.619  1.00  1.70           H  
ATOM    664 2HB  CYS A  44     -24.385  37.023 -12.921  1.00  1.70           H  
ATOM    665  HG  CYS A  44     -25.786  36.181 -14.821  1.00  1.70           H  
ATOM    666  N   PRO A  45     -22.395  39.622 -15.016  1.00  1.70           N  
ATOM    667  CA  PRO A  45     -22.670  41.016 -15.308  1.00  1.70           C  
ATOM    668  C   PRO A  45     -24.184  41.287 -15.293  1.00  1.70           C  
ATOM    669  O   PRO A  45     -24.612  42.431 -15.152  1.00  1.70           O  
ATOM    670  CB  PRO A  45     -21.999  41.209 -16.675  1.00  1.70           C  
ATOM    671  CG  PRO A  45     -21.914  39.828 -17.274  1.00  1.70           C  
ATOM    672  CD  PRO A  45     -21.745  38.897 -16.110  1.00  1.70           C  
ATOM    673  HA  PRO A  45     -22.174  41.640 -14.556  1.00  1.70           H  
ATOM    674 1HB  PRO A  45     -22.598  41.899 -17.289  1.00  1.70           H  
ATOM    675 2HB  PRO A  45     -21.010  41.674 -16.541  1.00  1.70           H  
ATOM    676 1HG  PRO A  45     -22.789  39.595 -17.870  1.00  1.70           H  
ATOM    677 2HG  PRO A  45     -21.062  39.782 -17.957  1.00  1.70           H  
ATOM    678 1HD  PRO A  45     -22.299  38.010 -16.361  1.00  1.70           H  
ATOM    679 2HD  PRO A  45     -20.687  38.697 -15.889  1.00  1.70           H  
ATOM    680  N   LEU A  46     -24.994  40.224 -15.417  1.00  1.80           N  
ATOM    681  CA  LEU A  46     -26.449  40.320 -15.368  1.00  1.80           C  
ATOM    682  C   LEU A  46     -26.981  39.741 -14.044  1.00  1.80           C  
ATOM    683  O   LEU A  46     -28.123  39.287 -13.981  1.00  1.80           O  
ATOM    684  CB  LEU A  46     -27.112  39.511 -16.496  1.00  1.80           C  
ATOM    685  CG  LEU A  46     -27.023  40.047 -17.895  1.00  1.80           C  
ATOM    686  CD1 LEU A  46     -25.681  39.706 -18.455  1.00  1.80           C  
ATOM    687  CD2 LEU A  46     -28.128  39.449 -18.716  1.00  1.80           C  
ATOM    688  H   LEU A  46     -24.590  39.309 -15.544  1.00  1.80           H  
ATOM    689  HA  LEU A  46     -26.734  41.366 -15.435  1.00  1.80           H  
ATOM    690 1HB  LEU A  46     -26.690  38.529 -16.513  1.00  1.80           H  
ATOM    691 2HB  LEU A  46     -28.174  39.413 -16.259  1.00  1.80           H  
ATOM    692  HG  LEU A  46     -27.109  41.125 -17.888  1.00  1.80           H  
ATOM    693 1HD1 LEU A  46     -25.599  40.092 -19.473  1.00  1.80           H  
ATOM    694 2HD1 LEU A  46     -24.931  40.157 -17.837  1.00  1.80           H  
ATOM    695 3HD1 LEU A  46     -25.552  38.625 -18.465  1.00  1.80           H  
ATOM    696 1HD2 LEU A  46     -28.066  39.830 -19.736  1.00  1.80           H  
ATOM    697 2HD2 LEU A  46     -28.020  38.369 -18.719  1.00  1.80           H  
ATOM    698 3HD2 LEU A  46     -29.085  39.717 -18.290  1.00  1.80           H  
ATOM    699  N   ALA A  47     -26.140  39.735 -12.997  1.00  1.98           N  
ATOM    700  CA  ALA A  47     -26.486  39.214 -11.662  1.00  1.98           C  
ATOM    701  C   ALA A  47     -27.662  39.914 -10.984  1.00  1.98           C  
ATOM    702  O   ALA A  47     -28.357  39.301 -10.173  1.00  1.98           O  
ATOM    703  CB  ALA A  47     -25.298  39.313 -10.724  1.00  1.98           C  
ATOM    704  H   ALA A  47     -25.188  40.075 -13.122  1.00  1.98           H  
ATOM    705  HA  ALA A  47     -26.750  38.163 -11.781  1.00  1.98           H  
ATOM    706 1HB  ALA A  47     -25.561  38.880  -9.761  1.00  1.98           H  
ATOM    707 2HB  ALA A  47     -24.460  38.770 -11.128  1.00  1.98           H  
ATOM    708 3HB  ALA A  47     -25.023  40.356 -10.593  1.00  1.98           H  
ATOM    709  N   ASP A  48     -27.878  41.204 -11.257  1.00  2.23           N  
ATOM    710  CA  ASP A  48     -28.965  41.912 -10.581  1.00  2.23           C  
ATOM    711  C   ASP A  48     -30.230  41.117 -10.792  1.00  2.23           C  
ATOM    712  O   ASP A  48     -30.617  40.847 -11.933  1.00  2.23           O  
ATOM    713  CB  ASP A  48     -29.156  43.334 -11.122  1.00  2.23           C  
ATOM    714  CG  ASP A  48     -30.195  44.189 -10.312  1.00  2.23           C  
ATOM    715  OD1 ASP A  48     -31.386  43.846 -10.272  1.00  2.23           O  
ATOM    716  OD2 ASP A  48     -29.781  45.172  -9.748  1.00  2.23           O  
ATOM    717  H   ASP A  48     -27.289  41.677 -11.928  1.00  2.23           H  
ATOM    718  HA  ASP A  48     -28.752  41.960  -9.513  1.00  2.23           H  
ATOM    719 1HB  ASP A  48     -28.197  43.855 -11.109  1.00  2.23           H  
ATOM    720 2HB  ASP A  48     -29.481  43.283 -12.163  1.00  2.23           H  
ATOM    721  N   LYS A  49     -30.920  40.810  -9.700  1.00  2.52           N  
ATOM    722  CA  LYS A  49     -32.111  39.987  -9.759  1.00  2.52           C  
ATOM    723  C   LYS A  49     -33.207  40.534 -10.656  1.00  2.52           C  
ATOM    724  O   LYS A  49     -33.989  39.752 -11.192  1.00  2.52           O  
ATOM    725  CB  LYS A  49     -32.677  39.769  -8.357  1.00  2.52           C  
ATOM    726  CG  LYS A  49     -31.831  38.862  -7.476  1.00  2.52           C  
ATOM    727  CD  LYS A  49     -32.454  38.691  -6.096  1.00  2.52           C  
ATOM    728  CE  LYS A  49     -31.614  37.777  -5.213  1.00  2.52           C  
ATOM    729  NZ  LYS A  49     -32.198  37.633  -3.852  1.00  2.52           N  
ATOM    730  H   LYS A  49     -30.567  41.109  -8.802  1.00  2.52           H  
ATOM    731  HA  LYS A  49     -31.815  39.017 -10.149  1.00  2.52           H  
ATOM    732 1HB  LYS A  49     -32.782  40.730  -7.854  1.00  2.52           H  
ATOM    733 2HB  LYS A  49     -33.673  39.330  -8.435  1.00  2.52           H  
ATOM    734 1HG  LYS A  49     -31.737  37.885  -7.951  1.00  2.52           H  
ATOM    735 2HG  LYS A  49     -30.833  39.290  -7.370  1.00  2.52           H  
ATOM    736 1HD  LYS A  49     -32.545  39.666  -5.614  1.00  2.52           H  
ATOM    737 2HD  LYS A  49     -33.451  38.263  -6.201  1.00  2.52           H  
ATOM    738 1HE  LYS A  49     -31.551  36.793  -5.676  1.00  2.52           H  
ATOM    739 2HE  LYS A  49     -30.609  38.190  -5.124  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49     -31.616  37.021  -3.298  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49     -32.251  38.540  -3.410  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49     -33.126  37.240  -3.924  1.00  2.52           H  
ATOM    743  N   SER A  50     -33.316  41.856 -10.826  1.00  2.80           N  
ATOM    744  CA  SER A  50     -34.408  42.337 -11.665  1.00  2.80           C  
ATOM    745  C   SER A  50     -34.153  42.003 -13.134  1.00  2.80           C  
ATOM    746  O   SER A  50     -35.087  41.813 -13.922  1.00  2.80           O  
ATOM    747  CB  SER A  50     -34.598  43.834 -11.481  1.00  2.80           C  
ATOM    748  OG  SER A  50     -33.487  44.557 -11.942  1.00  2.80           O  
ATOM    749  H   SER A  50     -32.633  42.514 -10.428  1.00  2.80           H  
ATOM    750  HA  SER A  50     -35.325  41.835 -11.356  1.00  2.80           H  
ATOM    751 1HB  SER A  50     -35.488  44.153 -12.019  1.00  2.80           H  
ATOM    752 2HB  SER A  50     -34.756  44.050 -10.426  1.00  2.80           H  
ATOM    753  HG  SER A  50     -32.746  44.346 -11.319  1.00  2.80           H  
ATOM    754  N   LEU A  51     -32.883  41.858 -13.494  1.00  3.05           N  
ATOM    755  CA  LEU A  51     -32.528  41.542 -14.856  1.00  3.05           C  
ATOM    756  C   LEU A  51     -32.536  40.048 -14.991  1.00  3.05           C  
ATOM    757  O   LEU A  51     -33.064  39.516 -15.961  1.00  3.05           O  
ATOM    758  CB  LEU A  51     -31.189  42.147 -15.254  1.00  3.05           C  
ATOM    759  CG  LEU A  51     -30.755  41.872 -16.688  1.00  3.05           C  
ATOM    760  CD1 LEU A  51     -31.781  42.422 -17.652  1.00  3.05           C  
ATOM    761  CD2 LEU A  51     -29.436  42.544 -16.923  1.00  3.05           C  
ATOM    762  H   LEU A  51     -32.143  41.950 -12.800  1.00  3.05           H  
ATOM    763  HA  LEU A  51     -33.287  41.951 -15.521  1.00  3.05           H  
ATOM    764 1HB  LEU A  51     -31.239  43.224 -15.114  1.00  3.05           H  
ATOM    765 2HB  LEU A  51     -30.418  41.746 -14.586  1.00  3.05           H  
ATOM    766  HG  LEU A  51     -30.664  40.799 -16.845  1.00  3.05           H  
ATOM    767 1HD1 LEU A  51     -31.458  42.228 -18.674  1.00  3.05           H  
ATOM    768 2HD1 LEU A  51     -32.737  41.937 -17.473  1.00  3.05           H  
ATOM    769 3HD1 LEU A  51     -31.886  43.496 -17.503  1.00  3.05           H  
ATOM    770 1HD2 LEU A  51     -29.112  42.360 -17.944  1.00  3.05           H  
ATOM    771 2HD2 LEU A  51     -29.539  43.617 -16.765  1.00  3.05           H  
ATOM    772 3HD2 LEU A  51     -28.714  42.148 -16.228  1.00  3.05           H  
ATOM    773  N   ARG A  52     -31.958  39.357 -14.013  1.00  3.23           N  
ATOM    774  CA  ARG A  52     -31.915  37.910 -14.083  1.00  3.23           C  
ATOM    775  C   ARG A  52     -33.348  37.380 -14.222  1.00  3.23           C  
ATOM    776  O   ARG A  52     -33.606  36.487 -15.032  1.00  3.23           O  
ATOM    777  CB  ARG A  52     -31.257  37.330 -12.841  1.00  3.23           C  
ATOM    778  CG  ARG A  52     -31.125  35.808 -12.820  1.00  3.23           C  
ATOM    779  CD  ARG A  52     -30.171  35.371 -13.871  1.00  3.23           C  
ATOM    780  NE  ARG A  52     -30.005  33.915 -13.954  1.00  3.23           N  
ATOM    781  CZ  ARG A  52     -30.783  33.081 -14.673  1.00  3.23           C  
ATOM    782  NH1 ARG A  52     -31.799  33.550 -15.347  1.00  3.23           N  
ATOM    783  NH2 ARG A  52     -30.527  31.781 -14.712  1.00  3.23           N  
ATOM    784  H   ARG A  52     -31.535  39.845 -13.224  1.00  3.23           H  
ATOM    785  HA  ARG A  52     -31.336  37.617 -14.959  1.00  3.23           H  
ATOM    786 1HB  ARG A  52     -30.264  37.772 -12.712  1.00  3.23           H  
ATOM    787 2HB  ARG A  52     -31.849  37.606 -11.976  1.00  3.23           H  
ATOM    788 1HG  ARG A  52     -30.748  35.487 -11.849  1.00  3.23           H  
ATOM    789 2HG  ARG A  52     -32.098  35.351 -13.010  1.00  3.23           H  
ATOM    790 1HD  ARG A  52     -30.541  35.723 -14.827  1.00  3.23           H  
ATOM    791 2HD  ARG A  52     -29.191  35.816 -13.681  1.00  3.23           H  
ATOM    792  HE  ARG A  52     -29.227  33.510 -13.454  1.00  3.23           H  
ATOM    793 1HH1 ARG A  52     -32.009  34.539 -15.313  1.00  3.23           H  
ATOM    794 2HH1 ARG A  52     -32.369  32.914 -15.883  1.00  3.23           H  
ATOM    795 1HH2 ARG A  52     -29.747  31.390 -14.206  1.00  3.23           H  
ATOM    796 2HH2 ARG A  52     -31.113  31.169 -15.261  1.00  3.23           H  
ATOM    797  N   ASN A  53     -34.297  37.975 -13.479  1.00  3.36           N  
ATOM    798  CA  ASN A  53     -35.690  37.568 -13.566  1.00  3.36           C  
ATOM    799  C   ASN A  53     -36.264  37.855 -14.949  1.00  3.36           C  
ATOM    800  O   ASN A  53     -37.009  37.037 -15.487  1.00  3.36           O  
ATOM    801  CB  ASN A  53     -36.511  38.261 -12.502  1.00  3.36           C  
ATOM    802  CG  ASN A  53     -36.245  37.723 -11.116  1.00  3.36           C  
ATOM    803  OD1 ASN A  53     -35.749  36.601 -10.940  1.00  3.36           O  
ATOM    804  ND2 ASN A  53     -36.569  38.510 -10.121  1.00  3.36           N  
ATOM    805  H   ASN A  53     -34.052  38.704 -12.810  1.00  3.36           H  
ATOM    806  HA  ASN A  53     -35.745  36.491 -13.403  1.00  3.36           H  
ATOM    807 1HB  ASN A  53     -36.283  39.331 -12.515  1.00  3.36           H  
ATOM    808 2HB  ASN A  53     -37.570  38.151 -12.729  1.00  3.36           H  
ATOM    809 1HD2 ASN A  53     -36.414  38.215  -9.180  1.00  3.36           H  
ATOM    810 2HD2 ASN A  53     -36.962  39.408 -10.306  1.00  3.36           H  
ATOM    811  N   LEU A  54     -35.880  38.982 -15.561  1.00  3.46           N  
ATOM    812  CA  LEU A  54     -36.357  39.296 -16.901  1.00  3.46           C  
ATOM    813  C   LEU A  54     -35.838  38.245 -17.877  1.00  3.46           C  
ATOM    814  O   LEU A  54     -36.574  37.745 -18.732  1.00  3.46           O  
ATOM    815  CB  LEU A  54     -35.867  40.676 -17.342  1.00  3.46           C  
ATOM    816  CG  LEU A  54     -36.357  41.144 -18.699  1.00  3.46           C  
ATOM    817  CD1 LEU A  54     -37.869  41.230 -18.653  1.00  3.46           C  
ATOM    818  CD2 LEU A  54     -35.725  42.488 -19.031  1.00  3.46           C  
ATOM    819  H   LEU A  54     -35.286  39.662 -15.080  1.00  3.46           H  
ATOM    820  HA  LEU A  54     -37.445  39.279 -16.903  1.00  3.46           H  
ATOM    821 1HB  LEU A  54     -36.161  41.410 -16.592  1.00  3.46           H  
ATOM    822 2HB  LEU A  54     -34.785  40.654 -17.385  1.00  3.46           H  
ATOM    823  HG  LEU A  54     -36.087  40.420 -19.463  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54     -38.250  41.563 -19.611  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54     -38.283  40.248 -18.421  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54     -38.166  41.942 -17.884  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54     -36.081  42.826 -20.005  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54     -35.999  43.216 -18.268  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54     -34.642  42.382 -19.058  1.00  3.46           H  
ATOM    830  N   MET A  55     -34.556  37.904 -17.743  1.00  3.54           N  
ATOM    831  CA  MET A  55     -33.966  36.929 -18.639  1.00  3.54           C  
ATOM    832  C   MET A  55     -34.650  35.584 -18.458  1.00  3.54           C  
ATOM    833  O   MET A  55     -34.900  34.873 -19.432  1.00  3.54           O  
ATOM    834  CB  MET A  55     -32.464  36.820 -18.377  1.00  3.54           C  
ATOM    835  CG  MET A  55     -31.693  38.071 -18.710  1.00  3.54           C  
ATOM    836  SD  MET A  55     -31.846  38.526 -20.423  1.00  3.54           S  
ATOM    837  CE  MET A  55     -33.170  39.716 -20.316  1.00  3.54           C  
ATOM    838  H   MET A  55     -33.995  38.349 -17.020  1.00  3.54           H  
ATOM    839  HA  MET A  55     -34.127  37.253 -19.666  1.00  3.54           H  
ATOM    840 1HB  MET A  55     -32.297  36.597 -17.325  1.00  3.54           H  
ATOM    841 2HB  MET A  55     -32.048  36.014 -18.946  1.00  3.54           H  
ATOM    842 1HG  MET A  55     -32.054  38.896 -18.107  1.00  3.54           H  
ATOM    843 2HG  MET A  55     -30.647  37.914 -18.480  1.00  3.54           H  
ATOM    844 1HE  MET A  55     -33.391  40.110 -21.307  1.00  3.54           H  
ATOM    845 2HE  MET A  55     -34.053  39.232 -19.920  1.00  3.54           H  
ATOM    846 3HE  MET A  55     -32.879  40.527 -19.661  1.00  3.54           H  
ATOM    847  N   ALA A  56     -34.997  35.242 -17.214  1.00  3.62           N  
ATOM    848  CA  ALA A  56     -35.709  34.002 -16.961  1.00  3.62           C  
ATOM    849  C   ALA A  56     -37.093  34.044 -17.600  1.00  3.62           C  
ATOM    850  O   ALA A  56     -37.517  33.085 -18.241  1.00  3.62           O  
ATOM    851  CB  ALA A  56     -35.830  33.763 -15.469  1.00  3.62           C  
ATOM    852  H   ALA A  56     -34.746  35.846 -16.433  1.00  3.62           H  
ATOM    853  HA  ALA A  56     -35.147  33.188 -17.414  1.00  3.62           H  
ATOM    854 1HB  ALA A  56     -36.348  32.823 -15.292  1.00  3.62           H  
ATOM    855 2HB  ALA A  56     -34.837  33.724 -15.024  1.00  3.62           H  
ATOM    856 3HB  ALA A  56     -36.392  34.576 -15.019  1.00  3.62           H  
ATOM    857  N   ALA A  57     -37.770  35.192 -17.486  1.00  3.70           N  
ATOM    858  CA  ALA A  57     -39.111  35.398 -18.024  1.00  3.70           C  
ATOM    859  C   ALA A  57     -39.144  35.200 -19.524  1.00  3.70           C  
ATOM    860  O   ALA A  57     -40.140  34.741 -20.078  1.00  3.70           O  
ATOM    861  CB  ALA A  57     -39.607  36.795 -17.696  1.00  3.70           C  
ATOM    862  H   ALA A  57     -37.354  35.951 -16.949  1.00  3.70           H  
ATOM    863  HA  ALA A  57     -39.773  34.663 -17.568  1.00  3.70           H  
ATOM    864 1HB  ALA A  57     -40.607  36.927 -18.081  1.00  3.70           H  
ATOM    865 2HB  ALA A  57     -39.606  36.936 -16.616  1.00  3.70           H  
ATOM    866 3HB  ALA A  57     -38.954  37.528 -18.153  1.00  3.70           H  
ATOM    867  N   HIS A  58     -38.050  35.557 -20.184  1.00  3.74           N  
ATOM    868  CA  HIS A  58     -37.949  35.449 -21.625  1.00  3.74           C  
ATOM    869  C   HIS A  58     -37.329  34.131 -22.098  1.00  3.74           C  
ATOM    870  O   HIS A  58     -37.035  33.980 -23.287  1.00  3.74           O  
ATOM    871  CB  HIS A  58     -37.128  36.612 -22.181  1.00  3.74           C  
ATOM    872  CG  HIS A  58     -37.773  37.949 -22.004  1.00  3.74           C  
ATOM    873  ND1 HIS A  58     -37.125  39.127 -22.300  1.00  3.74           N  
ATOM    874  CD2 HIS A  58     -39.003  38.295 -21.561  1.00  3.74           C  
ATOM    875  CE1 HIS A  58     -37.930  40.140 -22.056  1.00  3.74           C  
ATOM    876  NE2 HIS A  58     -39.080  39.662 -21.608  1.00  3.74           N  
ATOM    877  H   HIS A  58     -37.275  35.968 -19.660  1.00  3.74           H  
ATOM    878  HA  HIS A  58     -38.947  35.509 -22.055  1.00  3.74           H  
ATOM    879 1HB  HIS A  58     -36.159  36.636 -21.670  1.00  3.74           H  
ATOM    880 2HB  HIS A  58     -36.938  36.455 -23.240  1.00  3.74           H  
ATOM    881  HD1 HIS A  58     -36.199  39.218 -22.663  1.00  3.74           H  
ATOM    882  HD2 HIS A  58     -39.854  37.711 -21.213  1.00  3.74           H  
ATOM    883  HE1 HIS A  58     -37.599  41.163 -22.227  1.00  3.74           H  
ATOM    884  N   SER A  59     -37.117  33.177 -21.190  1.00  3.74           N  
ATOM    885  CA  SER A  59     -36.522  31.907 -21.578  1.00  3.74           C  
ATOM    886  C   SER A  59     -37.327  31.152 -22.619  1.00  3.74           C  
ATOM    887  O   SER A  59     -38.548  31.024 -22.538  1.00  3.74           O  
ATOM    888  CB  SER A  59     -36.318  31.006 -20.384  1.00  3.74           C  
ATOM    889  OG  SER A  59     -35.902  29.711 -20.806  1.00  3.74           O  
ATOM    890  H   SER A  59     -37.362  33.326 -20.211  1.00  3.74           H  
ATOM    891  HA  SER A  59     -35.541  32.121 -22.005  1.00  3.74           H  
ATOM    892 1HB  SER A  59     -35.558  31.447 -19.735  1.00  3.74           H  
ATOM    893 2HB  SER A  59     -37.230  30.940 -19.810  1.00  3.74           H  
ATOM    894  HG  SER A  59     -35.581  29.265 -20.010  1.00  3.74           H  
ATOM    895  N   ALA A  60     -36.598  30.540 -23.546  1.00  3.68           N  
ATOM    896  CA  ALA A  60     -37.150  29.721 -24.622  1.00  3.68           C  
ATOM    897  C   ALA A  60     -37.946  28.526 -24.099  1.00  3.68           C  
ATOM    898  O   ALA A  60     -38.764  27.949 -24.824  1.00  3.68           O  
ATOM    899  CB  ALA A  60     -36.030  29.223 -25.514  1.00  3.68           C  
ATOM    900  H   ALA A  60     -35.600  30.678 -23.519  1.00  3.68           H  
ATOM    901  HA  ALA A  60     -37.825  30.348 -25.205  1.00  3.68           H  
ATOM    902 1HB  ALA A  60     -36.447  28.642 -26.334  1.00  3.68           H  
ATOM    903 2HB  ALA A  60     -35.479  30.075 -25.915  1.00  3.68           H  
ATOM    904 3HB  ALA A  60     -35.357  28.594 -24.929  1.00  3.68           H  
ATOM    905  N   ASP A  61     -37.674  28.109 -22.863  1.00  3.54           N  
ATOM    906  CA  ASP A  61     -38.366  26.962 -22.293  1.00  3.54           C  
ATOM    907  C   ASP A  61     -39.803  27.283 -21.873  1.00  3.54           C  
ATOM    908  O   ASP A  61     -40.638  26.387 -21.726  1.00  3.54           O  
ATOM    909  CB  ASP A  61     -37.592  26.421 -21.096  1.00  3.54           C  
ATOM    910  CG  ASP A  61     -36.272  25.759 -21.501  1.00  3.54           C  
ATOM    911  OD1 ASP A  61     -36.096  25.481 -22.670  1.00  3.54           O  
ATOM    912  OD2 ASP A  61     -35.453  25.542 -20.641  1.00  3.54           O  
ATOM    913  H   ASP A  61     -37.005  28.627 -22.287  1.00  3.54           H  
ATOM    914  HA  ASP A  61     -38.406  26.181 -23.050  1.00  3.54           H  
ATOM    915 1HB  ASP A  61     -37.383  27.238 -20.405  1.00  3.54           H  
ATOM    916 2HB  ASP A  61     -38.205  25.693 -20.566  1.00  3.54           H  
ATOM    917  N   LEU A  62     -40.119  28.558 -21.680  1.00  3.37           N  
ATOM    918  CA  LEU A  62     -41.430  28.919 -21.153  1.00  3.37           C  
ATOM    919  C   LEU A  62     -42.437  29.099 -22.284  1.00  3.37           C  
ATOM    920  O   LEU A  62     -42.883  30.213 -22.580  1.00  3.37           O  
ATOM    921  CB  LEU A  62     -41.285  30.194 -20.340  1.00  3.37           C  
ATOM    922  CG  LEU A  62     -40.234  30.099 -19.230  1.00  3.37           C  
ATOM    923  CD1 LEU A  62     -40.177  31.423 -18.493  1.00  3.37           C  
ATOM    924  CD2 LEU A  62     -40.523  28.920 -18.319  1.00  3.37           C  
ATOM    925  H   LEU A  62     -39.451  29.301 -21.890  1.00  3.37           H  
ATOM    926  HA  LEU A  62     -41.780  28.119 -20.503  1.00  3.37           H  
ATOM    927 1HB  LEU A  62     -40.975  30.999 -21.010  1.00  3.37           H  
ATOM    928 2HB  LEU A  62     -42.245  30.454 -19.900  1.00  3.37           H  
ATOM    929  HG  LEU A  62     -39.264  29.942 -19.687  1.00  3.37           H  
ATOM    930 1HD1 LEU A  62     -39.405  31.384 -17.727  1.00  3.37           H  
ATOM    931 2HD1 LEU A  62     -39.937  32.216 -19.206  1.00  3.37           H  
ATOM    932 3HD1 LEU A  62     -41.135  31.632 -18.031  1.00  3.37           H  
ATOM    933 1HD2 LEU A  62     -39.752  28.858 -17.552  1.00  3.37           H  
ATOM    934 2HD2 LEU A  62     -41.465  29.043 -17.857  1.00  3.37           H  
ATOM    935 3HD2 LEU A  62     -40.528  28.000 -18.907  1.00  3.37           H  
ATOM    936  N   LYS A  63     -42.751  27.982 -22.940  1.00  3.20           N  
ATOM    937  CA  LYS A  63     -43.617  27.961 -24.120  1.00  3.20           C  
ATOM    938  C   LYS A  63     -45.108  27.933 -23.806  1.00  3.20           C  
ATOM    939  O   LYS A  63     -45.559  27.217 -22.913  1.00  3.20           O  
ATOM    940  CB  LYS A  63     -43.271  26.771 -25.011  1.00  3.20           C  
ATOM    941  CG  LYS A  63     -41.879  26.835 -25.658  1.00  3.20           C  
ATOM    942  CD  LYS A  63     -41.629  25.616 -26.550  1.00  3.20           C  
ATOM    943  CE  LYS A  63     -40.330  25.733 -27.366  1.00  3.20           C  
ATOM    944  NZ  LYS A  63     -39.106  25.756 -26.512  1.00  3.20           N  
ATOM    945  H   LYS A  63     -42.317  27.125 -22.595  1.00  3.20           H  
ATOM    946  HA  LYS A  63     -43.424  28.872 -24.687  1.00  3.20           H  
ATOM    947 1HB  LYS A  63     -43.314  25.858 -24.417  1.00  3.20           H  
ATOM    948 2HB  LYS A  63     -44.015  26.681 -25.804  1.00  3.20           H  
ATOM    949 1HG  LYS A  63     -41.784  27.743 -26.250  1.00  3.20           H  
ATOM    950 2HG  LYS A  63     -41.120  26.857 -24.871  1.00  3.20           H  
ATOM    951 1HD  LYS A  63     -41.568  24.725 -25.924  1.00  3.20           H  
ATOM    952 2HD  LYS A  63     -42.465  25.497 -27.237  1.00  3.20           H  
ATOM    953 1HE  LYS A  63     -40.269  24.878 -28.036  1.00  3.20           H  
ATOM    954 2HE  LYS A  63     -40.360  26.646 -27.960  1.00  3.20           H  
ATOM    955 1HZ  LYS A  63     -38.289  25.823 -27.093  1.00  3.20           H  
ATOM    956 2HZ  LYS A  63     -39.116  26.573 -25.876  1.00  3.20           H  
ATOM    957 3HZ  LYS A  63     -39.053  24.916 -25.962  1.00  3.20           H  
ATOM    958  N   CYS A  64     -45.865  28.662 -24.622  1.00  3.05           N  
ATOM    959  CA  CYS A  64     -47.318  28.763 -24.507  1.00  3.05           C  
ATOM    960  C   CYS A  64     -48.027  27.481 -24.947  1.00  3.05           C  
ATOM    961  O   CYS A  64     -48.013  27.139 -26.125  1.00  3.05           O  
ATOM    962  CB  CYS A  64     -47.799  29.931 -25.357  1.00  3.05           C  
ATOM    963  SG  CYS A  64     -49.586  30.144 -25.434  1.00  3.05           S  
ATOM    964  H   CYS A  64     -45.401  29.194 -25.343  1.00  3.05           H  
ATOM    965  HA  CYS A  64     -47.544  28.976 -23.471  1.00  3.05           H  
ATOM    966 1HB  CYS A  64     -47.376  30.842 -24.957  1.00  3.05           H  
ATOM    967 2HB  CYS A  64     -47.424  29.818 -26.373  1.00  3.05           H  
ATOM    968  N   PRO A  65     -48.740  26.783 -24.044  1.00  2.92           N  
ATOM    969  CA  PRO A  65     -49.352  25.489 -24.297  1.00  2.92           C  
ATOM    970  C   PRO A  65     -50.685  25.466 -25.051  1.00  2.92           C  
ATOM    971  O   PRO A  65     -51.648  24.858 -24.581  1.00  2.92           O  
ATOM    972  CB  PRO A  65     -49.516  24.964 -22.866  1.00  2.92           C  
ATOM    973  CG  PRO A  65     -49.777  26.196 -22.041  1.00  2.92           C  
ATOM    974  CD  PRO A  65     -48.917  27.272 -22.654  1.00  2.92           C  
ATOM    975  HA  PRO A  65     -48.619  24.869 -24.833  1.00  2.92           H  
ATOM    976 1HB  PRO A  65     -50.345  24.243 -22.825  1.00  2.92           H  
ATOM    977 2HB  PRO A  65     -48.606  24.429 -22.557  1.00  2.92           H  
ATOM    978 1HG  PRO A  65     -50.818  26.433 -22.067  1.00  2.92           H  
ATOM    979 2HG  PRO A  65     -49.519  26.006 -20.987  1.00  2.92           H  
ATOM    980 1HD  PRO A  65     -49.458  28.234 -22.632  1.00  2.92           H  
ATOM    981 2HD  PRO A  65     -47.955  27.310 -22.111  1.00  2.92           H  
ATOM    982  N   THR A  66     -50.742  26.091 -26.222  1.00  2.79           N  
ATOM    983  CA  THR A  66     -51.927  25.931 -27.070  1.00  2.79           C  
ATOM    984  C   THR A  66     -51.610  26.118 -28.560  1.00  2.79           C  
ATOM    985  O   THR A  66     -50.875  27.027 -28.931  1.00  2.79           O  
ATOM    986  CB  THR A  66     -53.118  26.868 -26.680  1.00  2.79           C  
ATOM    987  OG1 THR A  66     -54.220  26.633 -27.574  1.00  2.79           O  
ATOM    988  CG2 THR A  66     -52.787  28.280 -26.749  1.00  2.79           C  
ATOM    989  H   THR A  66     -49.914  26.603 -26.538  1.00  2.79           H  
ATOM    990  HA  THR A  66     -52.286  24.930 -26.887  1.00  2.79           H  
ATOM    991  HB  THR A  66     -53.428  26.632 -25.680  1.00  2.79           H  
ATOM    992  HG1 THR A  66     -54.599  25.769 -27.382  1.00  2.79           H  
ATOM    993 1HG2 THR A  66     -53.653  28.879 -26.469  1.00  2.79           H  
ATOM    994 2HG2 THR A  66     -51.983  28.474 -26.073  1.00  2.79           H  
ATOM    995 3HG2 THR A  66     -52.496  28.518 -27.751  1.00  2.79           H  
ATOM    996  N   PRO A  67     -52.268  25.361 -29.462  1.00  2.70           N  
ATOM    997  CA  PRO A  67     -52.247  25.547 -30.904  1.00  2.70           C  
ATOM    998  C   PRO A  67     -52.733  26.935 -31.302  1.00  2.70           C  
ATOM    999  O   PRO A  67     -52.462  27.401 -32.409  1.00  2.70           O  
ATOM   1000  CB  PRO A  67     -53.209  24.462 -31.400  1.00  2.70           C  
ATOM   1001  CG  PRO A  67     -53.160  23.388 -30.344  1.00  2.70           C  
ATOM   1002  CD  PRO A  67     -52.978  24.120 -29.040  1.00  2.70           C  
ATOM   1003  HA  PRO A  67     -51.228  25.372 -31.277  1.00  2.70           H  
ATOM   1004 1HB  PRO A  67     -54.215  24.888 -31.528  1.00  2.70           H  
ATOM   1005 2HB  PRO A  67     -52.888  24.104 -32.391  1.00  2.70           H  
ATOM   1006 1HG  PRO A  67     -54.088  22.794 -30.370  1.00  2.70           H  
ATOM   1007 2HG  PRO A  67     -52.336  22.689 -30.555  1.00  2.70           H  
ATOM   1008 1HD  PRO A  67     -53.948  24.335 -28.589  1.00  2.70           H  
ATOM   1009 2HD  PRO A  67     -52.341  23.481 -28.410  1.00  2.70           H  
ATOM   1010  N   GLY A  68     -53.466  27.596 -30.404  1.00  2.63           N  
ATOM   1011  CA  GLY A  68     -53.992  28.914 -30.673  1.00  2.63           C  
ATOM   1012  C   GLY A  68     -53.010  30.065 -30.423  1.00  2.63           C  
ATOM   1013  O   GLY A  68     -53.378  31.209 -30.672  1.00  2.63           O  
ATOM   1014  H   GLY A  68     -53.680  27.188 -29.495  1.00  2.63           H  
ATOM   1015 1HA  GLY A  68     -54.334  28.955 -31.706  1.00  2.63           H  
ATOM   1016 2HA  GLY A  68     -54.874  29.067 -30.052  1.00  2.63           H  
ATOM   1017  N   CYS A  69     -51.754  29.804 -30.027  1.00  2.58           N  
ATOM   1018  CA  CYS A  69     -50.879  30.944 -29.732  1.00  2.58           C  
ATOM   1019  C   CYS A  69     -49.467  30.817 -30.264  1.00  2.58           C  
ATOM   1020  O   CYS A  69     -49.006  29.751 -30.667  1.00  2.58           O  
ATOM   1021  CB  CYS A  69     -50.738  31.135 -28.218  1.00  2.58           C  
ATOM   1022  SG  CYS A  69     -49.886  29.738 -27.417  1.00  2.58           S  
ATOM   1023  H   CYS A  69     -51.444  28.844 -29.854  1.00  2.58           H  
ATOM   1024  HA  CYS A  69     -51.321  31.839 -30.163  1.00  2.58           H  
ATOM   1025 1HB  CYS A  69     -50.199  32.056 -27.992  1.00  2.58           H  
ATOM   1026 2HB  CYS A  69     -51.723  31.213 -27.799  1.00  2.58           H  
ATOM   1027  N   ASP A  70     -48.778  31.954 -30.242  1.00  2.54           N  
ATOM   1028  CA  ASP A  70     -47.405  32.084 -30.702  1.00  2.54           C  
ATOM   1029  C   ASP A  70     -46.477  32.532 -29.591  1.00  2.54           C  
ATOM   1030  O   ASP A  70     -45.421  33.114 -29.848  1.00  2.54           O  
ATOM   1031  CB  ASP A  70     -47.345  33.135 -31.814  1.00  2.54           C  
ATOM   1032  CG  ASP A  70     -47.751  34.563 -31.305  1.00  2.54           C  
ATOM   1033  OD1 ASP A  70     -48.174  34.674 -30.159  1.00  2.54           O  
ATOM   1034  OD2 ASP A  70     -47.626  35.503 -32.048  1.00  2.54           O  
ATOM   1035  H   ASP A  70     -49.239  32.782 -29.896  1.00  2.54           H  
ATOM   1036  HA  ASP A  70     -47.063  31.118 -31.078  1.00  2.54           H  
ATOM   1037 1HB  ASP A  70     -46.333  33.179 -32.217  1.00  2.54           H  
ATOM   1038 2HB  ASP A  70     -48.011  32.845 -32.627  1.00  2.54           H  
ATOM   1039  N   GLY A  71     -46.896  32.370 -28.345  1.00  2.53           N  
ATOM   1040  CA  GLY A  71     -46.071  32.806 -27.223  1.00  2.53           C  
ATOM   1041  C   GLY A  71     -46.169  34.313 -26.963  1.00  2.53           C  
ATOM   1042  O   GLY A  71     -46.563  34.735 -25.882  1.00  2.53           O  
ATOM   1043  H   GLY A  71     -47.781  31.913 -28.178  1.00  2.53           H  
ATOM   1044 1HA  GLY A  71     -46.371  32.276 -26.329  1.00  2.53           H  
ATOM   1045 2HA  GLY A  71     -45.033  32.539 -27.413  1.00  2.53           H  
ATOM   1046  N   SER A  72     -45.825  35.102 -27.977  1.00  2.57           N  
ATOM   1047  CA  SER A  72     -45.801  36.558 -27.927  1.00  2.57           C  
ATOM   1048  C   SER A  72     -47.143  37.231 -27.618  1.00  2.57           C  
ATOM   1049  O   SER A  72     -47.176  38.212 -26.870  1.00  2.57           O  
ATOM   1050  CB  SER A  72     -45.301  37.082 -29.254  1.00  2.57           C  
ATOM   1051  OG  SER A  72     -43.965  36.713 -29.472  1.00  2.57           O  
ATOM   1052  H   SER A  72     -45.540  34.630 -28.829  1.00  2.57           H  
ATOM   1053  HA  SER A  72     -45.095  36.846 -27.146  1.00  2.57           H  
ATOM   1054 1HB  SER A  72     -45.928  36.684 -30.057  1.00  2.57           H  
ATOM   1055 2HB  SER A  72     -45.393  38.164 -29.273  1.00  2.57           H  
ATOM   1056  HG  SER A  72     -43.972  35.748 -29.527  1.00  2.57           H  
ATOM   1057  N   GLY A  73     -48.256  36.756 -28.178  1.00  2.65           N  
ATOM   1058  CA  GLY A  73     -49.516  37.411 -27.823  1.00  2.65           C  
ATOM   1059  C   GLY A  73     -49.749  37.209 -26.323  1.00  2.65           C  
ATOM   1060  O   GLY A  73     -49.560  36.099 -25.829  1.00  2.65           O  
ATOM   1061  H   GLY A  73     -48.227  35.969 -28.842  1.00  2.65           H  
ATOM   1062 1HA  GLY A  73     -49.466  38.472 -28.061  1.00  2.65           H  
ATOM   1063 2HA  GLY A  73     -50.332  36.975 -28.396  1.00  2.65           H  
ATOM   1064  N   HIS A  74     -50.249  38.239 -25.627  1.00  2.80           N  
ATOM   1065  CA  HIS A  74     -50.472  38.167 -24.174  1.00  2.80           C  
ATOM   1066  C   HIS A  74     -51.594  39.131 -23.784  1.00  2.80           C  
ATOM   1067  O   HIS A  74     -51.689  40.222 -24.341  1.00  2.80           O  
ATOM   1068  CB  HIS A  74     -49.177  38.563 -23.413  1.00  2.80           C  
ATOM   1069  CG  HIS A  74     -49.128  38.201 -21.918  1.00  2.80           C  
ATOM   1070  ND1 HIS A  74     -49.800  38.917 -20.908  1.00  2.80           N  
ATOM   1071  CD2 HIS A  74     -48.444  37.218 -21.287  1.00  2.80           C  
ATOM   1072  CE1 HIS A  74     -49.558  38.289 -19.734  1.00  2.80           C  
ATOM   1073  NE2 HIS A  74     -48.748  37.285 -19.957  1.00  2.80           N  
ATOM   1074  H   HIS A  74     -50.417  39.111 -26.107  1.00  2.80           H  
ATOM   1075  HA  HIS A  74     -50.758  37.162 -23.882  1.00  2.80           H  
ATOM   1076 1HB  HIS A  74     -48.319  38.075 -23.894  1.00  2.80           H  
ATOM   1077 2HB  HIS A  74     -49.031  39.620 -23.512  1.00  2.80           H  
ATOM   1078  HD2 HIS A  74     -47.786  36.480 -21.760  1.00  2.80           H  
ATOM   1079  HE1 HIS A  74     -49.947  38.559 -18.752  1.00  2.80           H  
ATOM   1080  HE2 HIS A  74     -48.392  36.639 -19.260  1.00  2.80           H  
ATOM   1081  N   ILE A  75     -52.417  38.753 -22.805  1.00  3.00           N  
ATOM   1082  CA  ILE A  75     -53.498  39.617 -22.323  1.00  3.00           C  
ATOM   1083  C   ILE A  75     -53.047  40.953 -21.726  1.00  3.00           C  
ATOM   1084  O   ILE A  75     -53.731  41.963 -21.902  1.00  3.00           O  
ATOM   1085  CB  ILE A  75     -54.422  38.883 -21.331  1.00  3.00           C  
ATOM   1086  CG1 ILE A  75     -55.217  37.817 -22.102  1.00  3.00           C  
ATOM   1087  CG2 ILE A  75     -55.343  39.862 -20.626  1.00  3.00           C  
ATOM   1088  CD1 ILE A  75     -55.990  36.836 -21.257  1.00  3.00           C  
ATOM   1089  H   ILE A  75     -52.312  37.831 -22.377  1.00  3.00           H  
ATOM   1090  HA  ILE A  75     -54.119  39.854 -23.187  1.00  3.00           H  
ATOM   1091  HB  ILE A  75     -53.809  38.359 -20.593  1.00  3.00           H  
ATOM   1092 1HG1 ILE A  75     -55.915  38.318 -22.766  1.00  3.00           H  
ATOM   1093 2HG1 ILE A  75     -54.521  37.266 -22.696  1.00  3.00           H  
ATOM   1094 1HG2 ILE A  75     -55.981  39.323 -19.929  1.00  3.00           H  
ATOM   1095 2HG2 ILE A  75     -54.749  40.592 -20.081  1.00  3.00           H  
ATOM   1096 3HG2 ILE A  75     -55.959  40.375 -21.362  1.00  3.00           H  
ATOM   1097 1HD1 ILE A  75     -56.492  36.122 -21.904  1.00  3.00           H  
ATOM   1098 2HD1 ILE A  75     -55.328  36.307 -20.606  1.00  3.00           H  
ATOM   1099 3HD1 ILE A  75     -56.721  37.368 -20.660  1.00  3.00           H  
ATOM   1100  N   THR A  76     -51.953  40.958 -20.957  1.00  3.24           N  
ATOM   1101  CA  THR A  76     -51.509  42.200 -20.325  1.00  3.24           C  
ATOM   1102  C   THR A  76     -50.245  42.737 -20.972  1.00  3.24           C  
ATOM   1103  O   THR A  76     -49.962  43.934 -20.909  1.00  3.24           O  
ATOM   1104  CB  THR A  76     -51.157  41.958 -18.860  1.00  3.24           C  
ATOM   1105  OG1 THR A  76     -50.054  41.051 -18.815  1.00  3.24           O  
ATOM   1106  CG2 THR A  76     -52.333  41.344 -18.130  1.00  3.24           C  
ATOM   1107  H   THR A  76     -51.401  40.113 -20.854  1.00  3.24           H  
ATOM   1108  HA  THR A  76     -52.294  42.950 -20.408  1.00  3.24           H  
ATOM   1109  HB  THR A  76     -50.875  42.897 -18.385  1.00  3.24           H  
ATOM   1110  HG1 THR A  76     -50.133  40.424 -19.561  1.00  3.24           H  
ATOM   1111 1HG2 THR A  76     -52.062  41.161 -17.091  1.00  3.24           H  
ATOM   1112 2HG2 THR A  76     -53.182  42.027 -18.172  1.00  3.24           H  
ATOM   1113 3HG2 THR A  76     -52.601  40.401 -18.607  1.00  3.24           H  
ATOM   1114  N   GLY A  77     -49.483  41.848 -21.602  1.00  3.50           N  
ATOM   1115  CA  GLY A  77     -48.206  42.222 -22.200  1.00  3.50           C  
ATOM   1116  C   GLY A  77     -47.043  42.165 -21.205  1.00  3.50           C  
ATOM   1117  O   GLY A  77     -45.909  42.483 -21.558  1.00  3.50           O  
ATOM   1118  H   GLY A  77     -49.761  40.871 -21.608  1.00  3.50           H  
ATOM   1119 1HA  GLY A  77     -47.993  41.567 -23.042  1.00  3.50           H  
ATOM   1120 2HA  GLY A  77     -48.286  43.229 -22.605  1.00  3.50           H  
ATOM   1121  N   ASN A  78     -47.308  41.736 -19.965  1.00  3.75           N  
ATOM   1122  CA  ASN A  78     -46.270  41.656 -18.937  1.00  3.75           C  
ATOM   1123  C   ASN A  78     -45.169  40.630 -19.248  1.00  3.75           C  
ATOM   1124  O   ASN A  78     -44.036  40.774 -18.784  1.00  3.75           O  
ATOM   1125  CB  ASN A  78     -46.901  41.353 -17.592  1.00  3.75           C  
ATOM   1126  CG  ASN A  78     -47.641  42.537 -17.012  1.00  3.75           C  
ATOM   1127  OD1 ASN A  78     -47.373  43.695 -17.360  1.00  3.75           O  
ATOM   1128  ND2 ASN A  78     -48.569  42.268 -16.129  1.00  3.75           N  
ATOM   1129  H   ASN A  78     -48.261  41.495 -19.707  1.00  3.75           H  
ATOM   1130  HA  ASN A  78     -45.785  42.631 -18.875  1.00  3.75           H  
ATOM   1131 1HB  ASN A  78     -47.602  40.526 -17.702  1.00  3.75           H  
ATOM   1132 2HB  ASN A  78     -46.128  41.038 -16.892  1.00  3.75           H  
ATOM   1133 1HD2 ASN A  78     -49.092  43.011 -15.711  1.00  3.75           H  
ATOM   1134 2HD2 ASN A  78     -48.758  41.321 -15.876  1.00  3.75           H  
ATOM   1135  N   TYR A  79     -45.509  39.585 -20.003  1.00  3.93           N  
ATOM   1136  CA  TYR A  79     -44.560  38.528 -20.340  1.00  3.93           C  
ATOM   1137  C   TYR A  79     -44.514  38.291 -21.844  1.00  3.93           C  
ATOM   1138  O   TYR A  79     -45.519  38.417 -22.535  1.00  3.93           O  
ATOM   1139  CB  TYR A  79     -44.916  37.235 -19.604  1.00  3.93           C  
ATOM   1140  CG  TYR A  79     -44.862  37.372 -18.098  1.00  3.93           C  
ATOM   1141  CD1 TYR A  79     -45.964  37.849 -17.399  1.00  3.93           C  
ATOM   1142  CD2 TYR A  79     -43.709  37.029 -17.418  1.00  3.93           C  
ATOM   1143  CE1 TYR A  79     -45.908  37.984 -16.029  1.00  3.93           C  
ATOM   1144  CE2 TYR A  79     -43.647  37.162 -16.046  1.00  3.93           C  
ATOM   1145  CZ  TYR A  79     -44.743  37.641 -15.351  1.00  3.93           C  
ATOM   1146  OH  TYR A  79     -44.686  37.777 -13.981  1.00  3.93           O  
ATOM   1147  H   TYR A  79     -46.451  39.530 -20.356  1.00  3.93           H  
ATOM   1148  HA  TYR A  79     -43.563  38.842 -20.029  1.00  3.93           H  
ATOM   1149 1HB  TYR A  79     -45.911  36.913 -19.884  1.00  3.93           H  
ATOM   1150 2HB  TYR A  79     -44.226  36.444 -19.900  1.00  3.93           H  
ATOM   1151  HD1 TYR A  79     -46.871  38.119 -17.935  1.00  3.93           H  
ATOM   1152  HD2 TYR A  79     -42.853  36.654 -17.970  1.00  3.93           H  
ATOM   1153  HE1 TYR A  79     -46.772  38.361 -15.483  1.00  3.93           H  
ATOM   1154  HE2 TYR A  79     -42.735  36.892 -15.512  1.00  3.93           H  
ATOM   1155  HH  TYR A  79     -43.822  37.500 -13.668  1.00  3.93           H  
ATOM   1156  N   ALA A  80     -43.343  37.889 -22.342  1.00  4.01           N  
ATOM   1157  CA  ALA A  80     -43.136  37.570 -23.762  1.00  4.01           C  
ATOM   1158  C   ALA A  80     -43.566  36.149 -24.135  1.00  4.01           C  
ATOM   1159  O   ALA A  80     -43.460  35.750 -25.297  1.00  4.01           O  
ATOM   1160  CB  ALA A  80     -41.670  37.747 -24.113  1.00  4.01           C  
ATOM   1161  H   ALA A  80     -42.556  37.809 -21.714  1.00  4.01           H  
ATOM   1162  HA  ALA A  80     -43.736  38.266 -24.350  1.00  4.01           H  
ATOM   1163 1HB  ALA A  80     -41.526  37.548 -25.174  1.00  4.01           H  
ATOM   1164 2HB  ALA A  80     -41.357  38.768 -23.888  1.00  4.01           H  
ATOM   1165 3HB  ALA A  80     -41.073  37.046 -23.529  1.00  4.01           H  
ATOM   1166  N   SER A  81     -43.981  35.375 -23.142  1.00  3.96           N  
ATOM   1167  CA  SER A  81     -44.389  33.995 -23.355  1.00  3.96           C  
ATOM   1168  C   SER A  81     -45.276  33.545 -22.201  1.00  3.96           C  
ATOM   1169  O   SER A  81     -45.535  34.320 -21.275  1.00  3.96           O  
ATOM   1170  CB  SER A  81     -43.189  33.096 -23.539  1.00  3.96           C  
ATOM   1171  OG  SER A  81     -42.511  32.877 -22.344  1.00  3.96           O  
ATOM   1172  H   SER A  81     -44.037  35.765 -22.216  1.00  3.96           H  
ATOM   1173  HA  SER A  81     -44.980  33.942 -24.262  1.00  3.96           H  
ATOM   1174 1HB  SER A  81     -43.494  32.151 -23.976  1.00  3.96           H  
ATOM   1175 2HB  SER A  81     -42.512  33.566 -24.245  1.00  3.96           H  
ATOM   1176  HG  SER A  81     -42.662  31.917 -22.149  1.00  3.96           H  
ATOM   1177  N   HIS A  82     -45.762  32.308 -22.258  1.00  3.80           N  
ATOM   1178  CA  HIS A  82     -46.684  31.820 -21.241  1.00  3.80           C  
ATOM   1179  C   HIS A  82     -46.273  30.479 -20.664  1.00  3.80           C  
ATOM   1180  O   HIS A  82     -45.684  29.654 -21.345  1.00  3.80           O  
ATOM   1181  CB  HIS A  82     -48.074  31.630 -21.837  1.00  3.80           C  
ATOM   1182  CG  HIS A  82     -48.671  32.814 -22.407  1.00  3.80           C  
ATOM   1183  ND1 HIS A  82     -49.417  33.672 -21.678  1.00  3.80           N  
ATOM   1184  CD2 HIS A  82     -48.633  33.317 -23.659  1.00  3.80           C  
ATOM   1185  CE1 HIS A  82     -49.816  34.642 -22.454  1.00  3.80           C  
ATOM   1186  NE2 HIS A  82     -49.352  34.450 -23.647  1.00  3.80           N  
ATOM   1187  H   HIS A  82     -45.490  31.703 -23.018  1.00  3.80           H  
ATOM   1188  HA  HIS A  82     -46.743  32.534 -20.421  1.00  3.80           H  
ATOM   1189 1HB  HIS A  82     -48.060  30.878 -22.578  1.00  3.80           H  
ATOM   1190 2HB  HIS A  82     -48.720  31.297 -21.062  1.00  3.80           H  
ATOM   1191  HD2 HIS A  82     -48.123  32.915 -24.521  1.00  3.80           H  
ATOM   1192  HE1 HIS A  82     -50.403  35.473 -22.163  1.00  3.80           H  
ATOM   1193  HE2 HIS A  82     -49.493  35.064 -24.448  1.00  3.80           H  
ATOM   1194  N   ARG A  83     -46.642  30.247 -19.404  1.00  3.58           N  
ATOM   1195  CA  ARG A  83     -46.416  28.953 -18.758  1.00  3.58           C  
ATOM   1196  C   ARG A  83     -47.739  28.213 -18.506  1.00  3.58           C  
ATOM   1197  O   ARG A  83     -47.767  27.116 -17.950  1.00  3.58           O  
ATOM   1198  CB  ARG A  83     -45.689  29.161 -17.445  1.00  3.58           C  
ATOM   1199  CG  ARG A  83     -44.308  29.757 -17.598  1.00  3.58           C  
ATOM   1200  CD  ARG A  83     -43.619  29.963 -16.284  1.00  3.58           C  
ATOM   1201  NE  ARG A  83     -43.277  28.703 -15.636  1.00  3.58           N  
ATOM   1202  CZ  ARG A  83     -42.783  28.593 -14.386  1.00  3.58           C  
ATOM   1203  NH1 ARG A  83     -42.576  29.670 -13.662  1.00  3.58           N  
ATOM   1204  NH2 ARG A  83     -42.505  27.399 -13.888  1.00  3.58           N  
ATOM   1205  H   ARG A  83     -47.095  30.985 -18.883  1.00  3.58           H  
ATOM   1206  HA  ARG A  83     -45.796  28.338 -19.413  1.00  3.58           H  
ATOM   1207 1HB  ARG A  83     -46.272  29.821 -16.805  1.00  3.58           H  
ATOM   1208 2HB  ARG A  83     -45.585  28.207 -16.929  1.00  3.58           H  
ATOM   1209 1HG  ARG A  83     -43.716  29.085 -18.214  1.00  3.58           H  
ATOM   1210 2HG  ARG A  83     -44.382  30.725 -18.097  1.00  3.58           H  
ATOM   1211 1HD  ARG A  83     -42.704  30.532 -16.431  1.00  3.58           H  
ATOM   1212 2HD  ARG A  83     -44.278  30.517 -15.619  1.00  3.58           H  
ATOM   1213  HE  ARG A  83     -43.422  27.850 -16.160  1.00  3.58           H  
ATOM   1214 1HH1 ARG A  83     -42.786  30.583 -14.042  1.00  3.58           H  
ATOM   1215 2HH1 ARG A  83     -42.205  29.586 -12.727  1.00  3.58           H  
ATOM   1216 1HH2 ARG A  83     -42.664  26.570 -14.443  1.00  3.58           H  
ATOM   1217 2HH2 ARG A  83     -42.135  27.317 -12.952  1.00  3.58           H  
ATOM   1218  N   SER A  84     -48.832  28.856 -18.900  1.00  3.31           N  
ATOM   1219  CA  SER A  84     -50.199  28.368 -18.723  1.00  3.31           C  
ATOM   1220  C   SER A  84     -51.044  29.122 -19.717  1.00  3.31           C  
ATOM   1221  O   SER A  84     -50.555  30.040 -20.355  1.00  3.31           O  
ATOM   1222  CB  SER A  84     -50.764  28.678 -17.349  1.00  3.31           C  
ATOM   1223  OG  SER A  84     -51.071  30.054 -17.253  1.00  3.31           O  
ATOM   1224  H   SER A  84     -48.702  29.740 -19.362  1.00  3.31           H  
ATOM   1225  HA  SER A  84     -50.248  27.299 -18.933  1.00  3.31           H  
ATOM   1226 1HB  SER A  84     -51.662  28.087 -17.181  1.00  3.31           H  
ATOM   1227 2HB  SER A  84     -50.042  28.404 -16.580  1.00  3.31           H  
ATOM   1228  HG  SER A  84     -50.219  30.504 -17.169  1.00  3.31           H  
ATOM   1229  N   LEU A  85     -52.310  28.785 -19.830  1.00  3.01           N  
ATOM   1230  CA  LEU A  85     -53.161  29.557 -20.721  1.00  3.01           C  
ATOM   1231  C   LEU A  85     -53.925  30.662 -20.000  1.00  3.01           C  
ATOM   1232  O   LEU A  85     -54.729  31.355 -20.619  1.00  3.01           O  
ATOM   1233  CB  LEU A  85     -54.140  28.642 -21.440  1.00  3.01           C  
ATOM   1234  CG  LEU A  85     -53.480  27.631 -22.295  1.00  3.01           C  
ATOM   1235  CD1 LEU A  85     -54.520  26.759 -22.965  1.00  3.01           C  
ATOM   1236  CD2 LEU A  85     -52.576  28.359 -23.292  1.00  3.01           C  
ATOM   1237  H   LEU A  85     -52.690  28.012 -19.303  1.00  3.01           H  
ATOM   1238  HA  LEU A  85     -52.529  30.026 -21.474  1.00  3.01           H  
ATOM   1239 1HB  LEU A  85     -54.751  28.122 -20.702  1.00  3.01           H  
ATOM   1240 2HB  LEU A  85     -54.784  29.245 -22.056  1.00  3.01           H  
ATOM   1241  HG  LEU A  85     -52.887  26.984 -21.672  1.00  3.01           H  
ATOM   1242 1HD1 LEU A  85     -54.020  26.000 -23.565  1.00  3.01           H  
ATOM   1243 2HD1 LEU A  85     -55.125  26.271 -22.206  1.00  3.01           H  
ATOM   1244 3HD1 LEU A  85     -55.160  27.368 -23.604  1.00  3.01           H  
ATOM   1245 1HD2 LEU A  85     -52.066  27.635 -23.902  1.00  3.01           H  
ATOM   1246 2HD2 LEU A  85     -53.179  29.009 -23.918  1.00  3.01           H  
ATOM   1247 3HD2 LEU A  85     -51.839  28.958 -22.761  1.00  3.01           H  
ATOM   1248  N   SER A  86     -53.670  30.857 -18.701  1.00  2.72           N  
ATOM   1249  CA  SER A  86     -54.442  31.831 -17.930  1.00  2.72           C  
ATOM   1250  C   SER A  86     -54.282  33.286 -18.386  1.00  2.72           C  
ATOM   1251  O   SER A  86     -55.157  34.115 -18.140  1.00  2.72           O  
ATOM   1252  CB  SER A  86     -54.099  31.692 -16.459  1.00  2.72           C  
ATOM   1253  OG  SER A  86     -52.760  32.009 -16.207  1.00  2.72           O  
ATOM   1254  H   SER A  86     -52.922  30.343 -18.232  1.00  2.72           H  
ATOM   1255  HA  SER A  86     -55.496  31.571 -18.043  1.00  2.72           H  
ATOM   1256 1HB  SER A  86     -54.743  32.351 -15.881  1.00  2.72           H  
ATOM   1257 2HB  SER A  86     -54.299  30.672 -16.134  1.00  2.72           H  
ATOM   1258  HG  SER A  86     -52.239  31.254 -16.539  1.00  2.72           H  
ATOM   1259  N   GLY A  87     -53.175  33.594 -19.056  1.00  2.47           N  
ATOM   1260  CA  GLY A  87     -52.937  34.935 -19.567  1.00  2.47           C  
ATOM   1261  C   GLY A  87     -52.952  34.967 -21.094  1.00  2.47           C  
ATOM   1262  O   GLY A  87     -52.603  35.989 -21.692  1.00  2.47           O  
ATOM   1263  H   GLY A  87     -52.486  32.874 -19.213  1.00  2.47           H  
ATOM   1264 1HA  GLY A  87     -53.682  35.619 -19.168  1.00  2.47           H  
ATOM   1265 2HA  GLY A  87     -51.969  35.285 -19.213  1.00  2.47           H  
ATOM   1266  N   CYS A  88     -53.298  33.839 -21.730  1.00  2.31           N  
ATOM   1267  CA  CYS A  88     -53.252  33.739 -23.184  1.00  2.31           C  
ATOM   1268  C   CYS A  88     -54.565  34.185 -23.832  1.00  2.31           C  
ATOM   1269  O   CYS A  88     -55.567  33.479 -23.732  1.00  2.31           O  
ATOM   1270  CB  CYS A  88     -52.918  32.309 -23.600  1.00  2.31           C  
ATOM   1271  SG  CYS A  88     -52.887  32.034 -25.353  1.00  2.31           S  
ATOM   1272  H   CYS A  88     -53.637  33.037 -21.199  1.00  2.31           H  
ATOM   1273  HA  CYS A  88     -52.427  34.351 -23.510  1.00  2.31           H  
ATOM   1274 1HB  CYS A  88     -51.934  32.038 -23.200  1.00  2.31           H  
ATOM   1275 2HB  CYS A  88     -53.643  31.626 -23.163  1.00  2.31           H  
ATOM   1276  HG  CYS A  88     -52.219  30.873 -25.296  1.00  2.31           H  
ATOM   1277  N   PRO A  89     -54.586  35.285 -24.603  1.00  2.27           N  
ATOM   1278  CA  PRO A  89     -55.789  35.854 -25.174  1.00  2.27           C  
ATOM   1279  C   PRO A  89     -56.396  34.934 -26.207  1.00  2.27           C  
ATOM   1280  O   PRO A  89     -57.596  34.964 -26.465  1.00  2.27           O  
ATOM   1281  CB  PRO A  89     -55.269  37.143 -25.822  1.00  2.27           C  
ATOM   1282  CG  PRO A  89     -53.809  36.869 -26.116  1.00  2.27           C  
ATOM   1283  CD  PRO A  89     -53.343  35.935 -25.027  1.00  2.27           C  
ATOM   1284  HA  PRO A  89     -56.511  36.069 -24.373  1.00  2.27           H  
ATOM   1285 1HB  PRO A  89     -55.848  37.361 -26.731  1.00  2.27           H  
ATOM   1286 2HB  PRO A  89     -55.410  37.994 -25.145  1.00  2.27           H  
ATOM   1287 1HG  PRO A  89     -53.693  36.450 -27.118  1.00  2.27           H  
ATOM   1288 2HG  PRO A  89     -53.252  37.819 -26.110  1.00  2.27           H  
ATOM   1289 1HD  PRO A  89     -52.637  35.218 -25.476  1.00  2.27           H  
ATOM   1290 2HD  PRO A  89     -52.913  36.476 -24.208  1.00  2.27           H  
ATOM   1291  N   ARG A  90     -55.576  34.050 -26.760  1.00  2.39           N  
ATOM   1292  CA  ARG A  90     -56.049  33.181 -27.809  1.00  2.39           C  
ATOM   1293  C   ARG A  90     -56.676  31.928 -27.251  1.00  2.39           C  
ATOM   1294  O   ARG A  90     -57.323  31.166 -27.967  1.00  2.39           O  
ATOM   1295  CB  ARG A  90     -54.924  32.825 -28.734  1.00  2.39           C  
ATOM   1296  CG  ARG A  90     -54.311  34.013 -29.466  1.00  2.39           C  
ATOM   1297  CD  ARG A  90     -55.257  34.620 -30.446  1.00  2.39           C  
ATOM   1298  NE  ARG A  90     -55.645  33.684 -31.498  1.00  2.39           N  
ATOM   1299  CZ  ARG A  90     -54.944  33.461 -32.629  1.00  2.39           C  
ATOM   1300  NH1 ARG A  90     -53.824  34.112 -32.848  1.00  2.39           N  
ATOM   1301  NH2 ARG A  90     -55.384  32.588 -33.522  1.00  2.39           N  
ATOM   1302  H   ARG A  90     -54.605  34.012 -26.496  1.00  2.39           H  
ATOM   1303  HA  ARG A  90     -56.798  33.719 -28.385  1.00  2.39           H  
ATOM   1304 1HB  ARG A  90     -54.136  32.314 -28.187  1.00  2.39           H  
ATOM   1305 2HB  ARG A  90     -55.305  32.137 -29.482  1.00  2.39           H  
ATOM   1306 1HG  ARG A  90     -54.034  34.770 -28.742  1.00  2.39           H  
ATOM   1307 2HG  ARG A  90     -53.419  33.688 -30.004  1.00  2.39           H  
ATOM   1308 1HD  ARG A  90     -56.160  34.938 -29.924  1.00  2.39           H  
ATOM   1309 2HD  ARG A  90     -54.786  35.482 -30.915  1.00  2.39           H  
ATOM   1310  HE  ARG A  90     -56.494  33.160 -31.367  1.00  2.39           H  
ATOM   1311 1HH1 ARG A  90     -53.488  34.777 -32.168  1.00  2.39           H  
ATOM   1312 2HH1 ARG A  90     -53.301  33.945 -33.693  1.00  2.39           H  
ATOM   1313 1HH2 ARG A  90     -56.245  32.088 -33.356  1.00  2.39           H  
ATOM   1314 2HH2 ARG A  90     -54.859  32.425 -34.367  1.00  2.39           H  
ATOM   1315  N   ALA A  91     -56.587  31.738 -25.940  1.00  2.68           N  
ATOM   1316  CA  ALA A  91     -57.194  30.567 -25.352  1.00  2.68           C  
ATOM   1317  C   ALA A  91     -58.694  30.809 -25.271  1.00  2.68           C  
ATOM   1318  O   ALA A  91     -59.484  29.888 -25.106  1.00  2.68           O  
ATOM   1319  CB  ALA A  91     -56.597  30.274 -23.997  1.00  2.68           C  
ATOM   1320  H   ALA A  91     -56.098  32.397 -25.332  1.00  2.68           H  
ATOM   1321  HA  ALA A  91     -57.020  29.713 -26.007  1.00  2.68           H  
ATOM   1322 1HB  ALA A  91     -57.059  29.389 -23.575  1.00  2.68           H  
ATOM   1323 2HB  ALA A  91     -55.529  30.109 -24.115  1.00  2.68           H  
ATOM   1324 3HB  ALA A  91     -56.760  31.124 -23.331  1.00  2.68           H  
ATOM   1325  N   LYS A  92     -59.111  32.059 -25.493  1.00  3.14           N  
ATOM   1326  CA  LYS A  92     -60.509  32.415 -25.429  1.00  3.14           C  
ATOM   1327  C   LYS A  92     -61.190  32.130 -26.761  1.00  3.14           C  
ATOM   1328  O   LYS A  92     -62.386  32.374 -26.923  1.00  3.14           O  
ATOM   1329  CB  LYS A  92     -60.652  33.884 -25.055  1.00  3.14           C  
ATOM   1330  CG  LYS A  92     -60.163  34.213 -23.645  1.00  3.14           C  
ATOM   1331  CD  LYS A  92     -60.346  35.689 -23.323  1.00  3.14           C  
ATOM   1332  CE  LYS A  92     -59.900  36.007 -21.904  1.00  3.14           C  
ATOM   1333  NZ  LYS A  92     -60.062  37.453 -21.581  1.00  3.14           N  
ATOM   1334  H   LYS A  92     -58.449  32.811 -25.689  1.00  3.14           H  
ATOM   1335  HA  LYS A  92     -60.992  31.807 -24.665  1.00  3.14           H  
ATOM   1336 1HB  LYS A  92     -60.075  34.491 -25.757  1.00  3.14           H  
ATOM   1337 2HB  LYS A  92     -61.695  34.185 -25.138  1.00  3.14           H  
ATOM   1338 1HG  LYS A  92     -60.707  33.612 -22.918  1.00  3.14           H  
ATOM   1339 2HG  LYS A  92     -59.099  33.969 -23.575  1.00  3.14           H  
ATOM   1340 1HD  LYS A  92     -59.747  36.280 -24.022  1.00  3.14           H  
ATOM   1341 2HD  LYS A  92     -61.392  35.965 -23.440  1.00  3.14           H  
ATOM   1342 1HE  LYS A  92     -60.493  35.420 -21.204  1.00  3.14           H  
ATOM   1343 2HE  LYS A  92     -58.855  35.733 -21.793  1.00  3.14           H  
ATOM   1344 1HZ  LYS A  92     -59.756  37.623 -20.634  1.00  3.14           H  
ATOM   1345 2HZ  LYS A  92     -59.507  38.007 -22.218  1.00  3.14           H  
ATOM   1346 3HZ  LYS A  92     -61.035  37.710 -21.672  1.00  3.14           H  
ATOM   1347  N   LYS A  93     -60.423  31.617 -27.731  1.00  3.78           N  
ATOM   1348  CA  LYS A  93     -60.963  31.305 -29.037  1.00  3.78           C  
ATOM   1349  C   LYS A  93     -61.484  29.867 -29.114  1.00  3.78           C  
ATOM   1350  O   LYS A  93     -62.037  29.468 -30.141  1.00  3.78           O  
ATOM   1351  CB  LYS A  93     -59.904  31.539 -30.111  1.00  3.78           C  
ATOM   1352  CG  LYS A  93     -59.384  32.975 -30.159  1.00  3.78           C  
ATOM   1353  CD  LYS A  93     -60.472  33.966 -30.531  1.00  3.78           C  
ATOM   1354  CE  LYS A  93     -59.907  35.380 -30.644  1.00  3.78           C  
ATOM   1355  NZ  LYS A  93     -60.965  36.378 -30.970  1.00  3.78           N  
ATOM   1356  H   LYS A  93     -59.432  31.432 -27.574  1.00  3.78           H  
ATOM   1357  HA  LYS A  93     -61.803  31.971 -29.231  1.00  3.78           H  
ATOM   1358 1HB  LYS A  93     -59.054  30.878 -29.926  1.00  3.78           H  
ATOM   1359 2HB  LYS A  93     -60.312  31.288 -31.088  1.00  3.78           H  
ATOM   1360 1HG  LYS A  93     -58.999  33.240 -29.175  1.00  3.78           H  
ATOM   1361 2HG  LYS A  93     -58.572  33.045 -30.877  1.00  3.78           H  
ATOM   1362 1HD  LYS A  93     -60.922  33.681 -31.483  1.00  3.78           H  
ATOM   1363 2HD  LYS A  93     -61.247  33.954 -29.761  1.00  3.78           H  
ATOM   1364 1HE  LYS A  93     -59.442  35.651 -29.695  1.00  3.78           H  
ATOM   1365 2HE  LYS A  93     -59.148  35.399 -31.426  1.00  3.78           H  
ATOM   1366 1HZ  LYS A  93     -60.553  37.298 -31.034  1.00  3.78           H  
ATOM   1367 2HZ  LYS A  93     -61.394  36.139 -31.853  1.00  3.78           H  
ATOM   1368 3HZ  LYS A  93     -61.667  36.372 -30.242  1.00  3.78           H  
ATOM   1369  N   SER A  94     -61.320  29.079 -28.044  1.00  4.51           N  
ATOM   1370  CA  SER A  94     -61.808  27.700 -28.078  1.00  4.51           C  
ATOM   1371  C   SER A  94     -62.043  27.171 -26.673  1.00  4.51           C  
ATOM   1372  O   SER A  94     -61.609  27.762 -25.692  1.00  4.51           O  
ATOM   1373  CB  SER A  94     -60.833  26.789 -28.807  1.00  4.51           C  
ATOM   1374  OG  SER A  94     -59.653  26.617 -28.077  1.00  4.51           O  
ATOM   1375  H   SER A  94     -60.852  29.427 -27.201  1.00  4.51           H  
ATOM   1376  HA  SER A  94     -62.761  27.684 -28.608  1.00  4.51           H  
ATOM   1377 1HB  SER A  94     -61.299  25.820 -28.973  1.00  4.51           H  
ATOM   1378 2HB  SER A  94     -60.601  27.210 -29.783  1.00  4.51           H  
ATOM   1379  HG  SER A  94     -59.916  26.133 -27.272  1.00  4.51           H  
ATOM   1380  N   GLY A  95     -62.738  26.053 -26.550  1.00  5.25           N  
ATOM   1381  CA  GLY A  95     -62.877  25.492 -25.218  1.00  5.25           C  
ATOM   1382  C   GLY A  95     -61.524  24.964 -24.764  1.00  5.25           C  
ATOM   1383  O   GLY A  95     -60.735  24.493 -25.588  1.00  5.25           O  
ATOM   1384  H   GLY A  95     -63.127  25.587 -27.357  1.00  5.25           H  
ATOM   1385 1HA  GLY A  95     -63.231  26.257 -24.527  1.00  5.25           H  
ATOM   1386 2HA  GLY A  95     -63.611  24.687 -25.227  1.00  5.25           H  
ATOM   1387  N   VAL A  96     -61.277  25.009 -23.461  1.00  5.89           N  
ATOM   1388  CA  VAL A  96     -60.055  24.466 -22.886  1.00  5.89           C  
ATOM   1389  C   VAL A  96     -60.465  23.439 -21.846  1.00  5.89           C  
ATOM   1390  O   VAL A  96     -61.228  23.750 -20.935  1.00  5.89           O  
ATOM   1391  CB  VAL A  96     -59.186  25.580 -22.253  1.00  5.89           C  
ATOM   1392  CG1 VAL A  96     -57.939  24.976 -21.633  1.00  5.89           C  
ATOM   1393  CG2 VAL A  96     -58.783  26.615 -23.325  1.00  5.89           C  
ATOM   1394  H   VAL A  96     -61.963  25.425 -22.849  1.00  5.89           H  
ATOM   1395  HA  VAL A  96     -59.477  23.970 -23.667  1.00  5.89           H  
ATOM   1396  HB  VAL A  96     -59.753  26.069 -21.462  1.00  5.89           H  
ATOM   1397 1HG1 VAL A  96     -57.343  25.766 -21.177  1.00  5.89           H  
ATOM   1398 2HG1 VAL A  96     -58.222  24.265 -20.882  1.00  5.89           H  
ATOM   1399 3HG1 VAL A  96     -57.355  24.478 -22.405  1.00  5.89           H  
ATOM   1400 1HG2 VAL A  96     -58.177  27.390 -22.866  1.00  5.89           H  
ATOM   1401 2HG2 VAL A  96     -58.210  26.121 -24.109  1.00  5.89           H  
ATOM   1402 3HG2 VAL A  96     -59.675  27.073 -23.767  1.00  5.89           H  
ATOM   1403  N   LYS A  97     -59.985  22.209 -21.989  1.00  6.39           N  
ATOM   1404  CA  LYS A  97     -60.377  21.142 -21.071  1.00  6.39           C  
ATOM   1405  C   LYS A  97     -59.928  21.364 -19.632  1.00  6.39           C  
ATOM   1406  O   LYS A  97     -60.653  21.017 -18.705  1.00  6.39           O  
ATOM   1407  CB  LYS A  97     -59.839  19.802 -21.565  1.00  6.39           C  
ATOM   1408  CG  LYS A  97     -60.524  19.279 -22.824  1.00  6.39           C  
ATOM   1409  CD  LYS A  97     -59.934  17.944 -23.266  1.00  6.39           C  
ATOM   1410  CE  LYS A  97     -60.622  17.420 -24.520  1.00  6.39           C  
ATOM   1411  NZ  LYS A  97     -60.030  16.134 -24.980  1.00  6.39           N  
ATOM   1412  H   LYS A  97     -59.360  22.009 -22.757  1.00  6.39           H  
ATOM   1413  HA  LYS A  97     -61.466  21.090 -21.064  1.00  6.39           H  
ATOM   1414 1HB  LYS A  97     -58.774  19.892 -21.772  1.00  6.39           H  
ATOM   1415 2HB  LYS A  97     -59.956  19.055 -20.779  1.00  6.39           H  
ATOM   1416 1HG  LYS A  97     -61.589  19.147 -22.626  1.00  6.39           H  
ATOM   1417 2HG  LYS A  97     -60.410  20.006 -23.628  1.00  6.39           H  
ATOM   1418 1HD  LYS A  97     -58.870  18.065 -23.469  1.00  6.39           H  
ATOM   1419 2HD  LYS A  97     -60.053  17.213 -22.466  1.00  6.39           H  
ATOM   1420 1HE  LYS A  97     -61.680  17.267 -24.310  1.00  6.39           H  
ATOM   1421 2HE  LYS A  97     -60.523  18.158 -25.316  1.00  6.39           H  
ATOM   1422 1HZ  LYS A  97     -60.510  15.819 -25.811  1.00  6.39           H  
ATOM   1423 2HZ  LYS A  97     -59.050  16.269 -25.188  1.00  6.39           H  
ATOM   1424 3HZ  LYS A  97     -60.126  15.439 -24.252  1.00  6.39           H  
ATOM   1425  N   VAL A  98     -58.735  21.942 -19.473  1.00  6.78           N  
ATOM   1426  CA  VAL A  98     -58.088  22.201 -18.184  1.00  6.78           C  
ATOM   1427  C   VAL A  98     -57.815  20.913 -17.412  1.00  6.78           C  
ATOM   1428  O   VAL A  98     -58.730  20.260 -16.919  1.00  6.78           O  
ATOM   1429  CB  VAL A  98     -58.942  23.145 -17.312  1.00  6.78           C  
ATOM   1430  CG1 VAL A  98     -58.271  23.337 -15.964  1.00  6.78           C  
ATOM   1431  CG2 VAL A  98     -59.127  24.479 -18.029  1.00  6.78           C  
ATOM   1432  H   VAL A  98     -58.242  22.208 -20.310  1.00  6.78           H  
ATOM   1433  HA  VAL A  98     -57.135  22.693 -18.376  1.00  6.78           H  
ATOM   1434  HB  VAL A  98     -59.911  22.696 -17.122  1.00  6.78           H  
ATOM   1435 1HG1 VAL A  98     -58.879  23.991 -15.343  1.00  6.78           H  
ATOM   1436 2HG1 VAL A  98     -58.162  22.368 -15.472  1.00  6.78           H  
ATOM   1437 3HG1 VAL A  98     -57.287  23.781 -16.105  1.00  6.78           H  
ATOM   1438 1HG2 VAL A  98     -59.731  25.141 -17.412  1.00  6.78           H  
ATOM   1439 2HG2 VAL A  98     -58.155  24.935 -18.207  1.00  6.78           H  
ATOM   1440 3HG2 VAL A  98     -59.631  24.318 -18.975  1.00  6.78           H  
ATOM   1441  N   ALA A  99     -56.551  20.529 -17.291  1.00  7.09           N  
ATOM   1442  CA  ALA A  99     -56.280  19.309 -16.549  1.00  7.09           C  
ATOM   1443  C   ALA A  99     -56.728  19.500 -15.096  1.00  7.09           C  
ATOM   1444  O   ALA A  99     -56.445  20.553 -14.525  1.00  7.09           O  
ATOM   1445  CB  ALA A  99     -54.802  18.961 -16.597  1.00  7.09           C  
ATOM   1446  H   ALA A  99     -55.803  21.069 -17.700  1.00  7.09           H  
ATOM   1447  HA  ALA A  99     -56.847  18.516 -17.019  1.00  7.09           H  
ATOM   1448 1HB  ALA A  99     -54.628  18.036 -16.045  1.00  7.09           H  
ATOM   1449 2HB  ALA A  99     -54.490  18.830 -17.632  1.00  7.09           H  
ATOM   1450 3HB  ALA A  99     -54.226  19.765 -16.142  1.00  7.09           H  
ATOM   1451  N   PRO A 100     -57.388  18.509 -14.468  1.00  7.37           N  
ATOM   1452  CA  PRO A 100     -57.826  18.536 -13.084  1.00  7.37           C  
ATOM   1453  C   PRO A 100     -56.653  18.419 -12.127  1.00  7.37           C  
ATOM   1454  O   PRO A 100     -55.656  17.758 -12.437  1.00  7.37           O  
ATOM   1455  CB  PRO A 100     -58.745  17.309 -13.011  1.00  7.37           C  
ATOM   1456  CG  PRO A 100     -58.239  16.376 -14.080  1.00  7.37           C  
ATOM   1457  CD  PRO A 100     -57.744  17.275 -15.190  1.00  7.37           C  
ATOM   1458  HA  PRO A 100     -58.388  19.463 -12.893  1.00  7.37           H  
ATOM   1459 1HB  PRO A 100     -58.679  16.862 -12.010  1.00  7.37           H  
ATOM   1460 2HB  PRO A 100     -59.790  17.614 -13.158  1.00  7.37           H  
ATOM   1461 1HG  PRO A 100     -57.449  15.746 -13.673  1.00  7.37           H  
ATOM   1462 2HG  PRO A 100     -59.045  15.701 -14.405  1.00  7.37           H  
ATOM   1463 1HD  PRO A 100     -56.861  16.808 -15.646  1.00  7.37           H  
ATOM   1464 2HD  PRO A 100     -58.552  17.474 -15.918  1.00  7.37           H  
ATOM   1465  N   THR A 101     -56.804  18.987 -10.935  1.00  7.67           N  
ATOM   1466  CA  THR A 101     -55.800  18.824  -9.893  1.00  7.67           C  
ATOM   1467  C   THR A 101     -56.137  17.578  -9.094  1.00  7.67           C  
ATOM   1468  O   THR A 101     -57.241  17.042  -9.223  1.00  7.67           O  
ATOM   1469  CB  THR A 101     -55.748  20.052  -8.967  1.00  7.67           C  
ATOM   1470  OG1 THR A 101     -56.986  20.169  -8.261  1.00  7.67           O  
ATOM   1471  CG2 THR A 101     -55.531  21.303  -9.786  1.00  7.67           C  
ATOM   1472  H   THR A 101     -57.647  19.540 -10.721  1.00  7.67           H  
ATOM   1473  HA  THR A 101     -54.822  18.690 -10.356  1.00  7.67           H  
ATOM   1474  HB  THR A 101     -54.937  19.935  -8.252  1.00  7.67           H  
ATOM   1475  HG1 THR A 101     -57.717  20.376  -8.901  1.00  7.67           H  
ATOM   1476 1HG2 THR A 101     -55.500  22.170  -9.126  1.00  7.67           H  
ATOM   1477 2HG2 THR A 101     -54.592  21.225 -10.331  1.00  7.67           H  
ATOM   1478 3HG2 THR A 101     -56.357  21.415 -10.494  1.00  7.67           H  
ATOM   1479  N   LYS A 102     -55.240  17.137  -8.215  1.00  7.96           N  
ATOM   1480  CA  LYS A 102     -55.547  15.949  -7.417  1.00  7.96           C  
ATOM   1481  C   LYS A 102     -56.814  16.123  -6.574  1.00  7.96           C  
ATOM   1482  O   LYS A 102     -57.483  15.150  -6.245  1.00  7.96           O  
ATOM   1483  CB  LYS A 102     -54.380  15.605  -6.486  1.00  7.96           C  
ATOM   1484  CG  LYS A 102     -54.187  16.591  -5.322  1.00  7.96           C  
ATOM   1485  CD  LYS A 102     -53.018  16.214  -4.423  1.00  7.96           C  
ATOM   1486  CE  LYS A 102     -52.814  17.246  -3.291  1.00  7.96           C  
ATOM   1487  NZ  LYS A 102     -53.968  17.289  -2.313  1.00  7.96           N  
ATOM   1488  H   LYS A 102     -54.348  17.602  -8.115  1.00  7.96           H  
ATOM   1489  HA  LYS A 102     -55.711  15.115  -8.095  1.00  7.96           H  
ATOM   1490 1HB  LYS A 102     -54.542  14.616  -6.056  1.00  7.96           H  
ATOM   1491 2HB  LYS A 102     -53.453  15.568  -7.057  1.00  7.96           H  
ATOM   1492 1HG  LYS A 102     -54.053  17.605  -5.698  1.00  7.96           H  
ATOM   1493 2HG  LYS A 102     -55.077  16.571  -4.704  1.00  7.96           H  
ATOM   1494 1HD  LYS A 102     -53.210  15.237  -3.979  1.00  7.96           H  
ATOM   1495 2HD  LYS A 102     -52.107  16.153  -5.016  1.00  7.96           H  
ATOM   1496 1HE  LYS A 102     -51.907  16.988  -2.749  1.00  7.96           H  
ATOM   1497 2HE  LYS A 102     -52.693  18.236  -3.731  1.00  7.96           H  
ATOM   1498 1HZ  LYS A 102     -53.777  17.972  -1.601  1.00  7.96           H  
ATOM   1499 2HZ  LYS A 102     -54.859  17.555  -2.780  1.00  7.96           H  
ATOM   1500 3HZ  LYS A 102     -54.089  16.390  -1.888  1.00  7.96           H  
ATOM   1501  N   ASP A 103     -57.171  17.369  -6.258  1.00  8.25           N  
ATOM   1502  CA  ASP A 103     -58.338  17.647  -5.439  1.00  8.25           C  
ATOM   1503  C   ASP A 103     -59.635  17.599  -6.256  1.00  8.25           C  
ATOM   1504  O   ASP A 103     -60.729  17.540  -5.691  1.00  8.25           O  
ATOM   1505  CB  ASP A 103     -58.177  19.008  -4.761  1.00  8.25           C  
ATOM   1506  CG  ASP A 103     -57.005  19.024  -3.734  1.00  8.25           C  
ATOM   1507  OD1 ASP A 103     -56.506  17.962  -3.390  1.00  8.25           O  
ATOM   1508  OD2 ASP A 103     -56.623  20.083  -3.310  1.00  8.25           O  
ATOM   1509  H   ASP A 103     -56.605  18.140  -6.586  1.00  8.25           H  
ATOM   1510  HA  ASP A 103     -58.401  16.881  -4.665  1.00  8.25           H  
ATOM   1511 1HB  ASP A 103     -57.991  19.769  -5.526  1.00  8.25           H  
ATOM   1512 2HB  ASP A 103     -59.103  19.274  -4.253  1.00  8.25           H  
ATOM   1513  N   ASP A 104     -59.513  17.634  -7.587  1.00  8.53           N  
ATOM   1514  CA  ASP A 104     -60.669  17.604  -8.473  1.00  8.53           C  
ATOM   1515  C   ASP A 104     -60.908  16.155  -8.880  1.00  8.53           C  
ATOM   1516  O   ASP A 104     -62.046  15.708  -9.032  1.00  8.53           O  
ATOM   1517  CB  ASP A 104     -60.421  18.440  -9.732  1.00  8.53           C  
ATOM   1518  CG  ASP A 104     -60.174  19.928  -9.479  1.00  8.53           C  
ATOM   1519  OD1 ASP A 104     -60.987  20.568  -8.857  1.00  8.53           O  
ATOM   1520  OD2 ASP A 104     -59.137  20.417  -9.942  1.00  8.53           O  
ATOM   1521  H   ASP A 104     -58.589  17.646  -8.006  1.00  8.53           H  
ATOM   1522  HA  ASP A 104     -61.546  17.977  -7.944  1.00  8.53           H  
ATOM   1523 1HB  ASP A 104     -59.552  18.041 -10.233  1.00  8.53           H  
ATOM   1524 2HB  ASP A 104     -61.267  18.333 -10.411  1.00  8.53           H  
ATOM   1525  N   LYS A 105     -59.810  15.401  -8.992  1.00  8.82           N  
ATOM   1526  CA  LYS A 105     -59.845  13.994  -9.393  1.00  8.82           C  
ATOM   1527  C   LYS A 105     -60.606  13.141  -8.376  1.00  8.82           C  
ATOM   1528  O   LYS A 105     -61.144  12.085  -8.709  1.00  8.82           O  
ATOM   1529  CB  LYS A 105     -58.425  13.454  -9.583  1.00  8.82           C  
ATOM   1530  CG  LYS A 105     -57.686  14.027 -10.803  1.00  8.82           C  
ATOM   1531  CD  LYS A 105     -56.273  13.471 -10.920  1.00  8.82           C  
ATOM   1532  CE  LYS A 105     -55.537  14.078 -12.106  1.00  8.82           C  
ATOM   1533  NZ  LYS A 105     -54.140  13.567 -12.220  1.00  8.82           N  
ATOM   1534  H   LYS A 105     -58.903  15.846  -8.849  1.00  8.82           H  
ATOM   1535  HA  LYS A 105     -60.368  13.924 -10.347  1.00  8.82           H  
ATOM   1536 1HB  LYS A 105     -57.833  13.681  -8.693  1.00  8.82           H  
ATOM   1537 2HB  LYS A 105     -58.459  12.371  -9.684  1.00  8.82           H  
ATOM   1538 1HG  LYS A 105     -58.240  13.788 -11.710  1.00  8.82           H  
ATOM   1539 2HG  LYS A 105     -57.627  15.105 -10.715  1.00  8.82           H  
ATOM   1540 1HD  LYS A 105     -55.718  13.693 -10.013  1.00  8.82           H  
ATOM   1541 2HD  LYS A 105     -56.316  12.390 -11.044  1.00  8.82           H  
ATOM   1542 1HE  LYS A 105     -56.075  13.836 -13.019  1.00  8.82           H  
ATOM   1543 2HE  LYS A 105     -55.510  15.163 -11.987  1.00  8.82           H  
ATOM   1544 1HZ  LYS A 105     -53.693  13.999 -13.017  1.00  8.82           H  
ATOM   1545 2HZ  LYS A 105     -53.629  13.799 -11.382  1.00  8.82           H  
ATOM   1546 3HZ  LYS A 105     -54.153  12.565 -12.342  1.00  8.82           H  
ATOM   1547  N   GLU A 106     -60.675  13.621  -7.137  1.00  9.12           N  
ATOM   1548  CA  GLU A 106     -61.373  12.931  -6.062  1.00  9.12           C  
ATOM   1549  C   GLU A 106     -62.870  13.258  -6.013  1.00  9.12           C  
ATOM   1550  O   GLU A 106     -63.577  12.755  -5.139  1.00  9.12           O  
ATOM   1551  CB  GLU A 106     -60.747  13.237  -4.693  1.00  9.12           C  
ATOM   1552  CG  GLU A 106     -59.333  12.683  -4.490  1.00  9.12           C  
ATOM   1553  CD  GLU A 106     -58.776  12.937  -3.090  1.00  9.12           C  
ATOM   1554  OE1 GLU A 106     -59.466  13.526  -2.287  1.00  9.12           O  
ATOM   1555  OE2 GLU A 106     -57.664  12.532  -2.832  1.00  9.12           O  
ATOM   1556  H   GLU A 106     -60.208  14.497  -6.936  1.00  9.12           H  
ATOM   1557  HA  GLU A 106     -61.277  11.859  -6.236  1.00  9.12           H  
ATOM   1558 1HB  GLU A 106     -60.696  14.321  -4.562  1.00  9.12           H  
ATOM   1559 2HB  GLU A 106     -61.384  12.840  -3.905  1.00  9.12           H  
ATOM   1560 1HG  GLU A 106     -59.349  11.610  -4.672  1.00  9.12           H  
ATOM   1561 2HG  GLU A 106     -58.674  13.135  -5.227  1.00  9.12           H  
ATOM   1562  N   ASP A 107     -63.365  14.085  -6.943  1.00  9.43           N  
ATOM   1563  CA  ASP A 107     -64.775  14.452  -6.947  1.00  9.43           C  
ATOM   1564  C   ASP A 107     -65.402  14.342  -8.348  1.00  9.43           C  
ATOM   1565  O   ASP A 107     -65.865  15.339  -8.906  1.00  9.43           O  
ATOM   1566  CB  ASP A 107     -64.927  15.884  -6.426  1.00  9.43           C  
ATOM   1567  CG  ASP A 107     -66.366  16.299  -6.172  1.00  9.43           C  
ATOM   1568  OD1 ASP A 107     -67.231  15.452  -6.165  1.00  9.43           O  
ATOM   1569  OD2 ASP A 107     -66.587  17.468  -5.958  1.00  9.43           O  
ATOM   1570  H   ASP A 107     -62.758  14.484  -7.659  1.00  9.43           H  
ATOM   1571  HA  ASP A 107     -65.309  13.808  -6.257  1.00  9.43           H  
ATOM   1572 1HB  ASP A 107     -64.366  15.991  -5.497  1.00  9.43           H  
ATOM   1573 2HB  ASP A 107     -64.487  16.575  -7.152  1.00  9.43           H  
ATOM   1574  N   PRO A 108     -65.529  13.117  -8.907  1.00  9.74           N  
ATOM   1575  CA  PRO A 108     -66.044  12.830 -10.235  1.00  9.74           C  
ATOM   1576  C   PRO A 108     -67.517  13.184 -10.368  1.00  9.74           C  
ATOM   1577  O   PRO A 108     -68.032  13.340 -11.473  1.00  9.74           O  
ATOM   1578  CB  PRO A 108     -65.817  11.322 -10.376  1.00  9.74           C  
ATOM   1579  CG  PRO A 108     -65.786  10.804  -8.962  1.00  9.74           C  
ATOM   1580  CD  PRO A 108     -65.134  11.902  -8.158  1.00  9.74           C  
ATOM   1581  HA  PRO A 108     -65.446  13.394 -10.960  1.00  9.74           H  
ATOM   1582 1HB  PRO A 108     -66.627  10.877 -10.973  1.00  9.74           H  
ATOM   1583 2HB  PRO A 108     -64.878  11.135 -10.919  1.00  9.74           H  
ATOM   1584 1HG  PRO A 108     -66.810  10.581  -8.619  1.00  9.74           H  
ATOM   1585 2HG  PRO A 108     -65.223   9.859  -8.917  1.00  9.74           H  
ATOM   1586 1HD  PRO A 108     -65.542  11.877  -7.144  1.00  9.74           H  
ATOM   1587 2HD  PRO A 108     -64.041  11.770  -8.179  1.00  9.74           H  
ATOM   1588  N   GLU A 109     -68.194  13.354  -9.231  1.00 10.02           N  
ATOM   1589  CA  GLU A 109     -69.605  13.706  -9.193  1.00 10.02           C  
ATOM   1590  C   GLU A 109     -69.869  15.054  -9.850  1.00 10.02           C  
ATOM   1591  O   GLU A 109     -70.996  15.352 -10.221  1.00 10.02           O  
ATOM   1592  CB  GLU A 109     -70.147  13.668  -7.766  1.00 10.02           C  
ATOM   1593  CG  GLU A 109     -70.274  12.250  -7.187  1.00 10.02           C  
ATOM   1594  CD  GLU A 109     -71.340  11.410  -7.908  1.00 10.02           C  
ATOM   1595  OE1 GLU A 109     -72.477  11.853  -8.007  1.00 10.02           O  
ATOM   1596  OE2 GLU A 109     -71.013  10.346  -8.375  1.00 10.02           O  
ATOM   1597  H   GLU A 109     -67.719  13.240  -8.347  1.00 10.02           H  
ATOM   1598  HA  GLU A 109     -70.149  12.955  -9.762  1.00 10.02           H  
ATOM   1599 1HB  GLU A 109     -69.484  14.244  -7.113  1.00 10.02           H  
ATOM   1600 2HB  GLU A 109     -71.129  14.140  -7.737  1.00 10.02           H  
ATOM   1601 1HG  GLU A 109     -69.307  11.751  -7.277  1.00 10.02           H  
ATOM   1602 2HG  GLU A 109     -70.521  12.320  -6.129  1.00 10.02           H  
ATOM   1603  N   LEU A 110     -68.848  15.889  -9.983  1.00 10.26           N  
ATOM   1604  CA  LEU A 110     -69.027  17.171 -10.640  1.00 10.26           C  
ATOM   1605  C   LEU A 110     -69.431  16.990 -12.115  1.00 10.26           C  
ATOM   1606  O   LEU A 110     -70.094  17.849 -12.708  1.00 10.26           O  
ATOM   1607  CB  LEU A 110     -67.722  17.960 -10.559  1.00 10.26           C  
ATOM   1608  CG  LEU A 110     -67.332  18.399  -9.158  1.00 10.26           C  
ATOM   1609  CD1 LEU A 110     -65.935  18.996  -9.179  1.00 10.26           C  
ATOM   1610  CD2 LEU A 110     -68.348  19.399  -8.642  1.00 10.26           C  
ATOM   1611  H   LEU A 110     -67.920  15.626  -9.634  1.00 10.26           H  
ATOM   1612  HA  LEU A 110     -69.814  17.718 -10.123  1.00 10.26           H  
ATOM   1613 1HB  LEU A 110     -66.917  17.331 -10.942  1.00 10.26           H  
ATOM   1614 2HB  LEU A 110     -67.802  18.845 -11.186  1.00 10.26           H  
ATOM   1615  HG  LEU A 110     -67.319  17.530  -8.503  1.00 10.26           H  
ATOM   1616 1HD1 LEU A 110     -65.658  19.290  -8.164  1.00 10.26           H  
ATOM   1617 2HD1 LEU A 110     -65.231  18.243  -9.541  1.00 10.26           H  
ATOM   1618 3HD1 LEU A 110     -65.913  19.865  -9.831  1.00 10.26           H  
ATOM   1619 1HD2 LEU A 110     -68.067  19.696  -7.629  1.00 10.26           H  
ATOM   1620 2HD2 LEU A 110     -68.366  20.273  -9.290  1.00 10.26           H  
ATOM   1621 3HD2 LEU A 110     -69.334  18.935  -8.625  1.00 10.26           H  
ATOM   1622  N   MET A 111     -69.030  15.873 -12.730  1.00 10.47           N  
ATOM   1623  CA  MET A 111     -69.280  15.645 -14.149  1.00 10.47           C  
ATOM   1624  C   MET A 111     -70.676  15.105 -14.457  1.00 10.47           C  
ATOM   1625  O   MET A 111     -70.830  13.948 -14.857  1.00 10.47           O  
ATOM   1626  CB  MET A 111     -68.237  14.675 -14.696  1.00 10.47           C  
ATOM   1627  CG  MET A 111     -66.807  15.194 -14.677  1.00 10.47           C  
ATOM   1628  SD  MET A 111     -65.639  14.005 -15.376  1.00 10.47           S  
ATOM   1629  CE  MET A 111     -65.537  12.807 -14.054  1.00 10.47           C  
ATOM   1630  H   MET A 111     -68.551  15.143 -12.202  1.00 10.47           H  
ATOM   1631  HA  MET A 111     -69.180  16.599 -14.666  1.00 10.47           H  
ATOM   1632 1HB  MET A 111     -68.259  13.759 -14.104  1.00 10.47           H  
ATOM   1633 2HB  MET A 111     -68.488  14.410 -15.722  1.00 10.47           H  
ATOM   1634 1HG  MET A 111     -66.744  16.121 -15.244  1.00 10.47           H  
ATOM   1635 2HG  MET A 111     -66.516  15.399 -13.644  1.00 10.47           H  
ATOM   1636 1HE  MET A 111     -64.860  12.003 -14.340  1.00 10.47           H  
ATOM   1637 2HE  MET A 111     -65.160  13.296 -13.169  1.00 10.47           H  
ATOM   1638 3HE  MET A 111     -66.529  12.397 -13.848  1.00 10.47           H  
ATOM   1639  N   LYS A 112     -71.689  15.951 -14.306  1.00 10.66           N  
ATOM   1640  CA  LYS A 112     -73.067  15.526 -14.583  1.00 10.66           C  
ATOM   1641  C   LYS A 112     -73.560  16.017 -15.937  1.00 10.66           C  
ATOM   1642  O   LYS A 112     -73.192  17.098 -16.397  1.00 10.66           O  
ATOM   1643  CB  LYS A 112     -74.042  16.002 -13.505  1.00 10.66           C  
ATOM   1644  CG  LYS A 112     -73.750  15.515 -12.100  1.00 10.66           C  
ATOM   1645  CD  LYS A 112     -73.832  13.981 -12.010  1.00 10.66           C  
ATOM   1646  CE  LYS A 112     -73.721  13.478 -10.568  1.00 10.66           C  
ATOM   1647  NZ  LYS A 112     -73.682  11.996 -10.484  1.00 10.66           N  
ATOM   1648  H   LYS A 112     -71.466  16.884 -13.952  1.00 10.66           H  
ATOM   1649  HA  LYS A 112     -73.097  14.438 -14.597  1.00 10.66           H  
ATOM   1650 1HB  LYS A 112     -74.040  17.091 -13.479  1.00 10.66           H  
ATOM   1651 2HB  LYS A 112     -75.053  15.686 -13.769  1.00 10.66           H  
ATOM   1652 1HG  LYS A 112     -72.751  15.837 -11.826  1.00 10.66           H  
ATOM   1653 2HG  LYS A 112     -74.458  15.954 -11.401  1.00 10.66           H  
ATOM   1654 1HD  LYS A 112     -74.763  13.628 -12.450  1.00 10.66           H  
ATOM   1655 2HD  LYS A 112     -73.002  13.559 -12.575  1.00 10.66           H  
ATOM   1656 1HE  LYS A 112     -72.822  13.853 -10.127  1.00 10.66           H  
ATOM   1657 2HE  LYS A 112     -74.571  13.840  -9.994  1.00 10.66           H  
ATOM   1658 1HZ  LYS A 112     -73.580  11.747  -9.492  1.00 10.66           H  
ATOM   1659 2HZ  LYS A 112     -74.519  11.594 -10.866  1.00 10.66           H  
ATOM   1660 3HZ  LYS A 112     -72.878  11.653 -10.986  1.00 10.66           H  
ATOM   1661  N   CYS A 113     -74.410  15.220 -16.569  1.00 10.81           N  
ATOM   1662  CA  CYS A 113     -75.033  15.608 -17.825  1.00 10.81           C  
ATOM   1663  C   CYS A 113     -76.318  16.399 -17.570  1.00 10.81           C  
ATOM   1664  O   CYS A 113     -77.009  16.116 -16.595  1.00 10.81           O  
ATOM   1665  CB  CYS A 113     -75.371  14.383 -18.674  1.00 10.81           C  
ATOM   1666  SG  CYS A 113     -73.943  13.438 -19.226  1.00 10.81           S  
ATOM   1667  H   CYS A 113     -74.655  14.333 -16.148  1.00 10.81           H  
ATOM   1668  HA  CYS A 113     -74.305  16.208 -18.361  1.00 10.81           H  
ATOM   1669 1HB  CYS A 113     -76.026  13.712 -18.108  1.00 10.81           H  
ATOM   1670 2HB  CYS A 113     -75.920  14.692 -19.555  1.00 10.81           H  
ATOM   1671  HG  CYS A 113     -73.339  14.444 -19.854  1.00 10.81           H  
ATOM   1672  N   PRO A 114     -76.659  17.400 -18.408  1.00 10.94           N  
ATOM   1673  CA  PRO A 114     -77.928  18.123 -18.409  1.00 10.94           C  
ATOM   1674  C   PRO A 114     -79.055  17.239 -18.957  1.00 10.94           C  
ATOM   1675  O   PRO A 114     -80.240  17.549 -18.834  1.00 10.94           O  
ATOM   1676  CB  PRO A 114     -77.632  19.314 -19.325  1.00 10.94           C  
ATOM   1677  CG  PRO A 114     -76.555  18.820 -20.265  1.00 10.94           C  
ATOM   1678  CD  PRO A 114     -75.703  17.871 -19.436  1.00 10.94           C  
ATOM   1679  HA  PRO A 114     -78.156  18.455 -17.385  1.00 10.94           H  
ATOM   1680 1HB  PRO A 114     -78.550  19.610 -19.854  1.00 10.94           H  
ATOM   1681 2HB  PRO A 114     -77.314  20.179 -18.726  1.00 10.94           H  
ATOM   1682 1HG  PRO A 114     -77.016  18.337 -21.136  1.00 10.94           H  
ATOM   1683 2HG  PRO A 114     -75.976  19.673 -20.652  1.00 10.94           H  
ATOM   1684 1HD  PRO A 114     -75.373  17.055 -20.091  1.00 10.94           H  
ATOM   1685 2HD  PRO A 114     -74.861  18.408 -18.965  1.00 10.94           H  
ATOM   1686  N   VAL A 115     -78.647  16.147 -19.589  1.00 11.05           N  
ATOM   1687  CA  VAL A 115     -79.504  15.178 -20.234  1.00 11.05           C  
ATOM   1688  C   VAL A 115     -80.059  14.225 -19.165  1.00 11.05           C  
ATOM   1689  O   VAL A 115     -79.278  13.748 -18.353  1.00 11.05           O  
ATOM   1690  CB  VAL A 115     -78.659  14.384 -21.245  1.00 11.05           C  
ATOM   1691  CG1 VAL A 115     -79.481  13.322 -21.924  1.00 11.05           C  
ATOM   1692  CG2 VAL A 115     -78.051  15.335 -22.226  1.00 11.05           C  
ATOM   1693  H   VAL A 115     -77.661  15.975 -19.637  1.00 11.05           H  
ATOM   1694  HA  VAL A 115     -80.277  15.713 -20.770  1.00 11.05           H  
ATOM   1695  HB  VAL A 115     -77.865  13.867 -20.710  1.00 11.05           H  
ATOM   1696 1HG1 VAL A 115     -78.856  12.766 -22.617  1.00 11.05           H  
ATOM   1697 2HG1 VAL A 115     -79.867  12.660 -21.202  1.00 11.05           H  
ATOM   1698 3HG1 VAL A 115     -80.298  13.787 -22.471  1.00 11.05           H  
ATOM   1699 1HG2 VAL A 115     -77.428  14.781 -22.928  1.00 11.05           H  
ATOM   1700 2HG2 VAL A 115     -78.839  15.855 -22.769  1.00 11.05           H  
ATOM   1701 3HG2 VAL A 115     -77.440  16.056 -21.693  1.00 11.05           H  
ATOM   1702  N   PRO A 116     -81.385  13.964 -19.097  1.00 11.13           N  
ATOM   1703  CA  PRO A 116     -82.048  13.040 -18.165  1.00 11.13           C  
ATOM   1704  C   PRO A 116     -81.447  11.624 -18.126  1.00 11.13           C  
ATOM   1705  O   PRO A 116     -81.542  10.930 -17.112  1.00 11.13           O  
ATOM   1706  CB  PRO A 116     -83.472  12.992 -18.728  1.00 11.13           C  
ATOM   1707  CG  PRO A 116     -83.670  14.339 -19.372  1.00 11.13           C  
ATOM   1708  CD  PRO A 116     -82.327  14.693 -19.975  1.00 11.13           C  
ATOM   1709  HA  PRO A 116     -82.040  13.484 -17.160  1.00 11.13           H  
ATOM   1710 1HB  PRO A 116     -83.566  12.157 -19.439  1.00 11.13           H  
ATOM   1711 2HB  PRO A 116     -84.187  12.798 -17.915  1.00 11.13           H  
ATOM   1712 1HG  PRO A 116     -84.471  14.282 -20.125  1.00 11.13           H  
ATOM   1713 2HG  PRO A 116     -83.996  15.073 -18.619  1.00 11.13           H  
ATOM   1714 1HD  PRO A 116     -82.257  14.349 -21.015  1.00 11.13           H  
ATOM   1715 2HD  PRO A 116     -82.203  15.784 -19.870  1.00 11.13           H  
ATOM   1716  N   GLY A 117     -80.876  11.195 -19.248  1.00 11.19           N  
ATOM   1717  CA  GLY A 117     -80.251   9.887 -19.413  1.00 11.19           C  
ATOM   1718  C   GLY A 117     -78.736  10.016 -19.271  1.00 11.19           C  
ATOM   1719  O   GLY A 117     -78.258  10.805 -18.460  1.00 11.19           O  
ATOM   1720  H   GLY A 117     -80.857  11.816 -20.035  1.00 11.19           H  
ATOM   1721 1HA  GLY A 117     -80.635   9.194 -18.664  1.00 11.19           H  
ATOM   1722 2HA  GLY A 117     -80.498   9.482 -20.393  1.00 11.19           H  
ATOM   1723  N   CYS A 118     -77.987   9.233 -20.058  1.00 11.23           N  
ATOM   1724  CA  CYS A 118     -76.519   9.206 -20.002  1.00 11.23           C  
ATOM   1725  C   CYS A 118     -76.016   8.691 -18.657  1.00 11.23           C  
ATOM   1726  O   CYS A 118     -76.802   8.280 -17.804  1.00 11.23           O  
ATOM   1727  CB  CYS A 118     -75.921  10.597 -20.248  1.00 11.23           C  
ATOM   1728  SG  CYS A 118     -76.299  11.304 -21.853  1.00 11.23           S  
ATOM   1729  H   CYS A 118     -78.453   8.619 -20.710  1.00 11.23           H  
ATOM   1730  HA  CYS A 118     -76.156   8.537 -20.783  1.00 11.23           H  
ATOM   1731 1HB  CYS A 118     -76.230  11.302 -19.490  1.00 11.23           H  
ATOM   1732 2HB  CYS A 118     -74.843  10.535 -20.183  1.00 11.23           H  
ATOM   1733  HG  CYS A 118     -75.643  12.442 -21.652  1.00 11.23           H  
ATOM   1734  N   VAL A 119     -74.693   8.639 -18.506  1.00 11.25           N  
ATOM   1735  CA  VAL A 119     -74.068   8.131 -17.289  1.00 11.25           C  
ATOM   1736  C   VAL A 119     -73.221   9.183 -16.569  1.00 11.25           C  
ATOM   1737  O   VAL A 119     -72.417   8.856 -15.696  1.00 11.25           O  
ATOM   1738  CB  VAL A 119     -73.190   6.925 -17.638  1.00 11.25           C  
ATOM   1739  CG1 VAL A 119     -74.051   5.798 -18.192  1.00 11.25           C  
ATOM   1740  CG2 VAL A 119     -72.147   7.352 -18.657  1.00 11.25           C  
ATOM   1741  H   VAL A 119     -74.097   8.963 -19.253  1.00 11.25           H  
ATOM   1742  HA  VAL A 119     -74.856   7.803 -16.611  1.00 11.25           H  
ATOM   1743  HB  VAL A 119     -72.701   6.561 -16.735  1.00 11.25           H  
ATOM   1744 1HG1 VAL A 119     -73.421   4.941 -18.429  1.00 11.25           H  
ATOM   1745 2HG1 VAL A 119     -74.792   5.510 -17.446  1.00 11.25           H  
ATOM   1746 3HG1 VAL A 119     -74.558   6.131 -19.095  1.00 11.25           H  
ATOM   1747 1HG2 VAL A 119     -71.512   6.502 -18.905  1.00 11.25           H  
ATOM   1748 2HG2 VAL A 119     -72.642   7.711 -19.558  1.00 11.25           H  
ATOM   1749 3HG2 VAL A 119     -71.535   8.151 -18.236  1.00 11.25           H  
ATOM   1750  N   GLY A 120     -73.377  10.444 -16.953  1.00 11.28           N  
ATOM   1751  CA  GLY A 120     -72.619  11.536 -16.338  1.00 11.28           C  
ATOM   1752  C   GLY A 120     -72.619  11.431 -14.819  1.00 11.28           C  
ATOM   1753  O   GLY A 120     -73.659  11.624 -14.178  1.00 11.28           O  
ATOM   1754  H   GLY A 120     -74.053  10.653 -17.672  1.00 11.28           H  
ATOM   1755 1HA  GLY A 120     -71.593  11.523 -16.704  1.00 11.28           H  
ATOM   1756 2HA  GLY A 120     -73.044  12.492 -16.627  1.00 11.28           H  
ENDMDL

REMARK ID 643635 DOMAINID 637220 MODEL 3 line_14-15_sample41
MODEL     3
ATOM      1  N   LEU A   1       2.027  -1.409   1.754  1.00 18.15           N  
ATOM      2  CA  LEU A   1       2.813  -0.909   0.633  1.00 18.15           C  
ATOM      3  C   LEU A   1       2.620   0.587   0.471  1.00 18.15           C  
ATOM      4  O   LEU A   1       1.557   1.125   0.783  1.00 18.15           O  
ATOM      5  CB  LEU A   1       2.400  -1.614  -0.664  1.00 18.15           C  
ATOM      6  CG  LEU A   1       2.585  -3.142  -0.691  1.00 18.15           C  
ATOM      7  CD1 LEU A   1       2.033  -3.691  -2.001  1.00 18.15           C  
ATOM      8  CD2 LEU A   1       4.064  -3.477  -0.544  1.00 18.15           C  
ATOM      9 1H   LEU A   1       2.312  -2.352   1.973  1.00 18.15           H  
ATOM     10 2H   LEU A   1       2.176  -0.815   2.557  1.00 18.15           H  
ATOM     11 3H   LEU A   1       1.049  -1.400   1.505  1.00 18.15           H  
ATOM     12  HA  LEU A   1       3.866  -1.104   0.830  1.00 18.15           H  
ATOM     13 1HB  LEU A   1       1.348  -1.402  -0.849  1.00 18.15           H  
ATOM     14 2HB  LEU A   1       2.979  -1.190  -1.486  1.00 18.15           H  
ATOM     15  HG  LEU A   1       2.026  -3.593   0.130  1.00 18.15           H  
ATOM     16 1HD1 LEU A   1       2.154  -4.774  -2.021  1.00 18.15           H  
ATOM     17 2HD1 LEU A   1       0.975  -3.443  -2.082  1.00 18.15           H  
ATOM     18 3HD1 LEU A   1       2.574  -3.250  -2.837  1.00 18.15           H  
ATOM     19 1HD2 LEU A   1       4.195  -4.559  -0.561  1.00 18.15           H  
ATOM     20 2HD2 LEU A   1       4.622  -3.031  -1.367  1.00 18.15           H  
ATOM     21 3HD2 LEU A   1       4.434  -3.081   0.402  1.00 18.15           H  
ATOM     22  N   THR A   2       3.654   1.269  -0.002  1.00 15.79           N  
ATOM     23  CA  THR A   2       3.545   2.705  -0.236  1.00 15.79           C  
ATOM     24  C   THR A   2       2.498   2.991  -1.307  1.00 15.79           C  
ATOM     25  O   THR A   2       2.514   2.372  -2.370  1.00 15.79           O  
ATOM     26  CB  THR A   2       4.902   3.298  -0.668  1.00 15.79           C  
ATOM     27  OG1 THR A   2       5.878   3.048   0.356  1.00 15.79           O  
ATOM     28  CG2 THR A   2       4.786   4.799  -0.903  1.00 15.79           C  
ATOM     29  H   THR A   2       4.518   0.796  -0.227  1.00 15.79           H  
ATOM     30  HA  THR A   2       3.230   3.190   0.686  1.00 15.79           H  
ATOM     31  HB  THR A   2       5.228   2.818  -1.589  1.00 15.79           H  
ATOM     32  HG1 THR A   2       6.708   3.472   0.118  1.00 15.79           H  
ATOM     33 1HG2 THR A   2       5.755   5.193  -1.205  1.00 15.79           H  
ATOM     34 2HG2 THR A   2       4.058   4.997  -1.689  1.00 15.79           H  
ATOM     35 3HG2 THR A   2       4.467   5.289   0.012  1.00 15.79           H  
ATOM     36  N   ASN A   3       1.596   3.926  -1.019  1.00 13.65           N  
ATOM     37  CA  ASN A   3       0.592   4.321  -1.995  1.00 13.65           C  
ATOM     38  C   ASN A   3       1.080   5.557  -2.732  1.00 13.65           C  
ATOM     39  O   ASN A   3       1.721   6.422  -2.134  1.00 13.65           O  
ATOM     40  CB  ASN A   3      -0.746   4.574  -1.328  1.00 13.65           C  
ATOM     41  CG  ASN A   3      -1.358   3.311  -0.758  1.00 13.65           C  
ATOM     42  OD1 ASN A   3      -1.357   2.256  -1.405  1.00 13.65           O  
ATOM     43  ND2 ASN A   3      -1.879   3.402   0.441  1.00 13.65           N  
ATOM     44  H   ASN A   3       1.622   4.372  -0.116  1.00 13.65           H  
ATOM     45  HA  ASN A   3       0.476   3.526  -2.731  1.00 13.65           H  
ATOM     46 1HB  ASN A   3      -0.620   5.298  -0.524  1.00 13.65           H  
ATOM     47 2HB  ASN A   3      -1.435   5.006  -2.055  1.00 13.65           H  
ATOM     48 1HD2 ASN A   3      -2.295   2.598   0.867  1.00 13.65           H  
ATOM     49 2HD2 ASN A   3      -1.860   4.273   0.931  1.00 13.65           H  
ATOM     50  N   PHE A   4       0.722   5.666  -4.005  1.00 11.89           N  
ATOM     51  CA  PHE A   4       1.106   6.817  -4.808  1.00 11.89           C  
ATOM     52  C   PHE A   4      -0.110   7.420  -5.493  1.00 11.89           C  
ATOM     53  O   PHE A   4      -1.073   6.710  -5.789  1.00 11.89           O  
ATOM     54  CB  PHE A   4       2.127   6.391  -5.862  1.00 11.89           C  
ATOM     55  CG  PHE A   4       3.400   5.805  -5.282  1.00 11.89           C  
ATOM     56  CD1 PHE A   4       3.484   4.447  -4.997  1.00 11.89           C  
ATOM     57  CD2 PHE A   4       4.505   6.598  -5.027  1.00 11.89           C  
ATOM     58  CE1 PHE A   4       4.635   3.901  -4.479  1.00 11.89           C  
ATOM     59  CE2 PHE A   4       5.662   6.052  -4.506  1.00 11.89           C  
ATOM     60  CZ  PHE A   4       5.726   4.701  -4.235  1.00 11.89           C  
ATOM     61  H   PHE A   4       0.190   4.921  -4.432  1.00 11.89           H  
ATOM     62  HA  PHE A   4       1.548   7.574  -4.160  1.00 11.89           H  
ATOM     63 1HB  PHE A   4       1.681   5.649  -6.521  1.00 11.89           H  
ATOM     64 2HB  PHE A   4       2.395   7.252  -6.474  1.00 11.89           H  
ATOM     65  HD1 PHE A   4       2.623   3.805  -5.186  1.00 11.89           H  
ATOM     66  HD2 PHE A   4       4.455   7.667  -5.242  1.00 11.89           H  
ATOM     67  HE1 PHE A   4       4.676   2.833  -4.259  1.00 11.89           H  
ATOM     68  HE2 PHE A   4       6.525   6.687  -4.309  1.00 11.89           H  
ATOM     69  HZ  PHE A   4       6.636   4.270  -3.822  1.00 11.89           H  
ATOM     70  N   LYS A   5      -0.056   8.721  -5.760  1.00 10.55           N  
ATOM     71  CA  LYS A   5      -1.132   9.401  -6.471  1.00 10.55           C  
ATOM     72  C   LYS A   5      -0.602  10.128  -7.694  1.00 10.55           C  
ATOM     73  O   LYS A   5       0.533  10.605  -7.698  1.00 10.55           O  
ATOM     74  CB  LYS A   5      -1.838  10.399  -5.554  1.00 10.55           C  
ATOM     75  CG  LYS A   5      -2.557   9.774  -4.360  1.00 10.55           C  
ATOM     76  CD  LYS A   5      -3.287  10.830  -3.535  1.00 10.55           C  
ATOM     77  CE  LYS A   5      -3.999  10.209  -2.341  1.00 10.55           C  
ATOM     78  NZ  LYS A   5      -4.714  11.231  -1.530  1.00 10.55           N  
ATOM     79  H   LYS A   5       0.754   9.251  -5.473  1.00 10.55           H  
ATOM     80  HA  LYS A   5      -1.855   8.659  -6.813  1.00 10.55           H  
ATOM     81 1HB  LYS A   5      -1.112  11.116  -5.172  1.00 10.55           H  
ATOM     82 2HB  LYS A   5      -2.574  10.960  -6.133  1.00 10.55           H  
ATOM     83 1HG  LYS A   5      -3.276   9.035  -4.718  1.00 10.55           H  
ATOM     84 2HG  LYS A   5      -1.834   9.267  -3.721  1.00 10.55           H  
ATOM     85 1HD  LYS A   5      -2.573  11.571  -3.174  1.00 10.55           H  
ATOM     86 2HD  LYS A   5      -4.023  11.336  -4.160  1.00 10.55           H  
ATOM     87 1HE  LYS A   5      -4.720   9.473  -2.697  1.00 10.55           H  
ATOM     88 2HE  LYS A   5      -3.266   9.708  -1.709  1.00 10.55           H  
ATOM     89 1HZ  LYS A   5      -5.172  10.783  -0.749  1.00 10.55           H  
ATOM     90 2HZ  LYS A   5      -4.051  11.912  -1.186  1.00 10.55           H  
ATOM     91 3HZ  LYS A   5      -5.404  11.695  -2.104  1.00 10.55           H  
ATOM     92  N   LEU A   6      -1.436  10.220  -8.720  1.00  9.56           N  
ATOM     93  CA  LEU A   6      -1.091  10.936  -9.937  1.00  9.56           C  
ATOM     94  C   LEU A   6      -1.885  12.226 -10.052  1.00  9.56           C  
ATOM     95  O   LEU A   6      -3.011  12.312  -9.562  1.00  9.56           O  
ATOM     96  CB  LEU A   6      -1.361  10.056 -11.156  1.00  9.56           C  
ATOM     97  CG  LEU A   6      -0.634   8.711 -11.174  1.00  9.56           C  
ATOM     98  CD1 LEU A   6      -1.057   7.936 -12.402  1.00  9.56           C  
ATOM     99  CD2 LEU A   6       0.861   8.946 -11.166  1.00  9.56           C  
ATOM    100  H   LEU A   6      -2.346   9.788  -8.649  1.00  9.56           H  
ATOM    101  HA  LEU A   6      -0.032  11.187  -9.911  1.00  9.56           H  
ATOM    102 1HB  LEU A   6      -2.426   9.852 -11.203  1.00  9.56           H  
ATOM    103 2HB  LEU A   6      -1.075  10.608 -12.053  1.00  9.56           H  
ATOM    104  HG  LEU A   6      -0.912   8.132 -10.294  1.00  9.56           H  
ATOM    105 1HD1 LEU A   6      -0.549   6.971 -12.416  1.00  9.56           H  
ATOM    106 2HD1 LEU A   6      -2.135   7.778 -12.381  1.00  9.56           H  
ATOM    107 3HD1 LEU A   6      -0.788   8.498 -13.293  1.00  9.56           H  
ATOM    108 1HD2 LEU A   6       1.380   7.987 -11.176  1.00  9.56           H  
ATOM    109 2HD2 LEU A   6       1.144   9.521 -12.048  1.00  9.56           H  
ATOM    110 3HD2 LEU A   6       1.140   9.500 -10.267  1.00  9.56           H  
ATOM    111  N   LYS A   7      -1.302  13.216 -10.718  1.00  8.84           N  
ATOM    112  CA  LYS A   7      -1.977  14.479 -10.984  1.00  8.84           C  
ATOM    113  C   LYS A   7      -1.787  14.829 -12.446  1.00  8.84           C  
ATOM    114  O   LYS A   7      -0.668  14.791 -12.960  1.00  8.84           O  
ATOM    115  CB  LYS A   7      -1.441  15.598 -10.086  1.00  8.84           C  
ATOM    116  CG  LYS A   7      -2.161  16.946 -10.247  1.00  8.84           C  
ATOM    117  CD  LYS A   7      -1.637  17.985  -9.251  1.00  8.84           C  
ATOM    118  CE  LYS A   7      -2.405  19.301  -9.350  1.00  8.84           C  
ATOM    119  NZ  LYS A   7      -1.901  20.314  -8.378  1.00  8.84           N  
ATOM    120  H   LYS A   7      -0.366  13.081 -11.070  1.00  8.84           H  
ATOM    121  HA  LYS A   7      -3.045  14.360 -10.802  1.00  8.84           H  
ATOM    122 1HB  LYS A   7      -1.524  15.294  -9.041  1.00  8.84           H  
ATOM    123 2HB  LYS A   7      -0.384  15.759 -10.298  1.00  8.84           H  
ATOM    124 1HG  LYS A   7      -2.007  17.318 -11.264  1.00  8.84           H  
ATOM    125 2HG  LYS A   7      -3.229  16.805 -10.091  1.00  8.84           H  
ATOM    126 1HD  LYS A   7      -1.727  17.597  -8.236  1.00  8.84           H  
ATOM    127 2HD  LYS A   7      -0.583  18.180  -9.454  1.00  8.84           H  
ATOM    128 1HE  LYS A   7      -2.307  19.698 -10.355  1.00  8.84           H  
ATOM    129 2HE  LYS A   7      -3.459  19.114  -9.147  1.00  8.84           H  
ATOM    130 1HZ  LYS A   7      -2.434  21.168  -8.473  1.00  8.84           H  
ATOM    131 2HZ  LYS A   7      -2.002  19.959  -7.437  1.00  8.84           H  
ATOM    132 3HZ  LYS A   7      -0.927  20.505  -8.563  1.00  8.84           H  
ATOM    133  N   PHE A   8      -2.883  15.147 -13.117  1.00  8.25           N  
ATOM    134  CA  PHE A   8      -2.830  15.447 -14.536  1.00  8.25           C  
ATOM    135  C   PHE A   8      -3.114  16.917 -14.799  1.00  8.25           C  
ATOM    136  O   PHE A   8      -4.231  17.407 -14.605  1.00  8.25           O  
ATOM    137  CB  PHE A   8      -3.821  14.550 -15.264  1.00  8.25           C  
ATOM    138  CG  PHE A   8      -3.475  13.095 -15.090  1.00  8.25           C  
ATOM    139  CD1 PHE A   8      -3.926  12.395 -13.972  1.00  8.25           C  
ATOM    140  CD2 PHE A   8      -2.689  12.430 -16.011  1.00  8.25           C  
ATOM    141  CE1 PHE A   8      -3.606  11.069 -13.792  1.00  8.25           C  
ATOM    142  CE2 PHE A   8      -2.367  11.098 -15.829  1.00  8.25           C  
ATOM    143  CZ  PHE A   8      -2.828  10.421 -14.719  1.00  8.25           C  
ATOM    144  H   PHE A   8      -3.770  15.167 -12.635  1.00  8.25           H  
ATOM    145  HA  PHE A   8      -1.828  15.223 -14.904  1.00  8.25           H  
ATOM    146 1HB  PHE A   8      -4.829  14.718 -14.887  1.00  8.25           H  
ATOM    147 2HB  PHE A   8      -3.817  14.782 -16.328  1.00  8.25           H  
ATOM    148  HD1 PHE A   8      -4.543  12.908 -13.233  1.00  8.25           H  
ATOM    149  HD2 PHE A   8      -2.323  12.966 -16.887  1.00  8.25           H  
ATOM    150  HE1 PHE A   8      -3.970  10.535 -12.916  1.00  8.25           H  
ATOM    151  HE2 PHE A   8      -1.748  10.581 -16.561  1.00  8.25           H  
ATOM    152  HZ  PHE A   8      -2.577   9.375 -14.580  1.00  8.25           H  
ATOM    153  N   LEU A   9      -2.103  17.631 -15.271  1.00  7.72           N  
ATOM    154  CA  LEU A   9      -2.208  19.071 -15.443  1.00  7.72           C  
ATOM    155  C   LEU A   9      -2.869  19.445 -16.763  1.00  7.72           C  
ATOM    156  O   LEU A   9      -2.235  19.988 -17.666  1.00  7.72           O  
ATOM    157  CB  LEU A   9      -0.815  19.697 -15.375  1.00  7.72           C  
ATOM    158  CG  LEU A   9      -0.041  19.444 -14.080  1.00  7.72           C  
ATOM    159  CD1 LEU A   9       1.329  20.100 -14.191  1.00  7.72           C  
ATOM    160  CD2 LEU A   9      -0.829  19.978 -12.904  1.00  7.72           C  
ATOM    161  H   LEU A   9      -1.221  17.170 -15.455  1.00  7.72           H  
ATOM    162  HA  LEU A   9      -2.815  19.470 -14.630  1.00  7.72           H  
ATOM    163 1HB  LEU A   9      -0.216  19.314 -16.200  1.00  7.72           H  
ATOM    164 2HB  LEU A   9      -0.906  20.780 -15.501  1.00  7.72           H  
ATOM    165  HG  LEU A   9       0.110  18.371 -13.949  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9       1.897  19.917 -13.281  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9       1.865  19.686 -15.045  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9       1.206  21.177 -14.334  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9      -0.275  19.789 -11.986  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9      -0.981  21.051 -13.025  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9      -1.796  19.475 -12.860  1.00  7.72           H  
ATOM    172  N   SER A  10      -4.172  19.194 -16.851  1.00  7.24           N  
ATOM    173  CA  SER A  10      -4.922  19.465 -18.083  1.00  7.24           C  
ATOM    174  C   SER A  10      -4.919  20.955 -18.442  1.00  7.24           C  
ATOM    175  O   SER A  10      -5.031  21.325 -19.615  1.00  7.24           O  
ATOM    176  CB  SER A  10      -6.347  18.960 -17.941  1.00  7.24           C  
ATOM    177  OG  SER A  10      -7.059  19.696 -16.980  1.00  7.24           O  
ATOM    178  H   SER A  10      -4.609  18.740 -16.047  1.00  7.24           H  
ATOM    179  HA  SER A  10      -4.446  18.918 -18.895  1.00  7.24           H  
ATOM    180 1HB  SER A  10      -6.855  19.023 -18.903  1.00  7.24           H  
ATOM    181 2HB  SER A  10      -6.323  17.911 -17.651  1.00  7.24           H  
ATOM    182  HG  SER A  10      -7.851  19.186 -16.790  1.00  7.24           H  
ATOM    183  N   LYS A  11      -4.691  21.814 -17.449  1.00  6.77           N  
ATOM    184  CA  LYS A  11      -4.632  23.251 -17.674  1.00  6.77           C  
ATOM    185  C   LYS A  11      -3.501  23.602 -18.635  1.00  6.77           C  
ATOM    186  O   LYS A  11      -3.584  24.589 -19.368  1.00  6.77           O  
ATOM    187  CB  LYS A  11      -4.468  24.000 -16.355  1.00  6.77           C  
ATOM    188  CG  LYS A  11      -5.709  23.966 -15.461  1.00  6.77           C  
ATOM    189  CD  LYS A  11      -5.485  24.723 -14.163  1.00  6.77           C  
ATOM    190  CE  LYS A  11      -6.728  24.689 -13.281  1.00  6.77           C  
ATOM    191  NZ  LYS A  11      -6.515  25.399 -11.990  1.00  6.77           N  
ATOM    192  H   LYS A  11      -4.592  21.445 -16.513  1.00  6.77           H  
ATOM    193  HA  LYS A  11      -5.570  23.566 -18.131  1.00  6.77           H  
ATOM    194 1HB  LYS A  11      -3.635  23.568 -15.797  1.00  6.77           H  
ATOM    195 2HB  LYS A  11      -4.218  25.042 -16.558  1.00  6.77           H  
ATOM    196 1HG  LYS A  11      -6.551  24.412 -15.991  1.00  6.77           H  
ATOM    197 2HG  LYS A  11      -5.959  22.929 -15.230  1.00  6.77           H  
ATOM    198 1HD  LYS A  11      -4.648  24.281 -13.619  1.00  6.77           H  
ATOM    199 2HD  LYS A  11      -5.240  25.762 -14.386  1.00  6.77           H  
ATOM    200 1HE  LYS A  11      -7.552  25.163 -13.811  1.00  6.77           H  
ATOM    201 2HE  LYS A  11      -6.990  23.652 -13.073  1.00  6.77           H  
ATOM    202 1HZ  LYS A  11      -7.359  25.355 -11.438  1.00  6.77           H  
ATOM    203 2HZ  LYS A  11      -5.758  24.960 -11.485  1.00  6.77           H  
ATOM    204 3HZ  LYS A  11      -6.282  26.365 -12.172  1.00  6.77           H  
ATOM    205  N   ASP A  12      -2.432  22.803 -18.642  1.00  6.32           N  
ATOM    206  CA  ASP A  12      -1.328  23.095 -19.537  1.00  6.32           C  
ATOM    207  C   ASP A  12      -1.730  22.853 -20.986  1.00  6.32           C  
ATOM    208  O   ASP A  12      -1.179  23.462 -21.905  1.00  6.32           O  
ATOM    209  CB  ASP A  12      -0.057  22.341 -19.140  1.00  6.32           C  
ATOM    210  CG  ASP A  12       0.627  22.957 -17.863  1.00  6.32           C  
ATOM    211  OD1 ASP A  12       0.259  24.072 -17.482  1.00  6.32           O  
ATOM    212  OD2 ASP A  12       1.492  22.334 -17.303  1.00  6.32           O  
ATOM    213  H   ASP A  12      -2.396  21.958 -18.069  1.00  6.32           H  
ATOM    214  HA  ASP A  12      -1.100  24.148 -19.443  1.00  6.32           H  
ATOM    215 1HB  ASP A  12      -0.315  21.294 -18.930  1.00  6.32           H  
ATOM    216 2HB  ASP A  12       0.648  22.347 -19.965  1.00  6.32           H  
ATOM    217  N   ILE A  13      -2.710  21.976 -21.213  1.00  5.84           N  
ATOM    218  CA  ILE A  13      -3.159  21.725 -22.566  1.00  5.84           C  
ATOM    219  C   ILE A  13      -3.854  22.983 -23.013  1.00  5.84           C  
ATOM    220  O   ILE A  13      -3.609  23.506 -24.096  1.00  5.84           O  
ATOM    221  CB  ILE A  13      -4.136  20.551 -22.646  1.00  5.84           C  
ATOM    222  CG1 ILE A  13      -3.428  19.263 -22.265  1.00  5.84           C  
ATOM    223  CG2 ILE A  13      -4.709  20.473 -24.043  1.00  5.84           C  
ATOM    224  CD1 ILE A  13      -4.367  18.106 -22.038  1.00  5.84           C  
ATOM    225  H   ILE A  13      -3.197  21.521 -20.445  1.00  5.84           H  
ATOM    226  HA  ILE A  13      -2.296  21.540 -23.212  1.00  5.84           H  
ATOM    227  HB  ILE A  13      -4.950  20.700 -21.946  1.00  5.84           H  
ATOM    228 1HG1 ILE A  13      -2.725  19.001 -23.053  1.00  5.84           H  
ATOM    229 2HG1 ILE A  13      -2.867  19.434 -21.341  1.00  5.84           H  
ATOM    230 1HG2 ILE A  13      -5.415  19.649 -24.100  1.00  5.84           H  
ATOM    231 2HG2 ILE A  13      -5.218  21.404 -24.263  1.00  5.84           H  
ATOM    232 3HG2 ILE A  13      -3.905  20.318 -24.764  1.00  5.84           H  
ATOM    233 1HD1 ILE A  13      -3.793  17.223 -21.762  1.00  5.84           H  
ATOM    234 2HD1 ILE A  13      -5.060  18.359 -21.235  1.00  5.84           H  
ATOM    235 3HD1 ILE A  13      -4.926  17.908 -22.950  1.00  5.84           H  
ATOM    236  N   LYS A  14      -4.694  23.507 -22.120  1.00  5.30           N  
ATOM    237  CA  LYS A  14      -5.445  24.710 -22.431  1.00  5.30           C  
ATOM    238  C   LYS A  14      -4.495  25.864 -22.747  1.00  5.30           C  
ATOM    239  O   LYS A  14      -4.785  26.670 -23.630  1.00  5.30           O  
ATOM    240  CB  LYS A  14      -6.382  25.056 -21.279  1.00  5.30           C  
ATOM    241  CG  LYS A  14      -7.532  24.067 -21.126  1.00  5.30           C  
ATOM    242  CD  LYS A  14      -8.446  24.432 -19.963  1.00  5.30           C  
ATOM    243  CE  LYS A  14      -9.584  23.430 -19.816  1.00  5.30           C  
ATOM    244  NZ  LYS A  14     -10.476  23.772 -18.672  1.00  5.30           N  
ATOM    245  H   LYS A  14      -4.825  23.019 -21.231  1.00  5.30           H  
ATOM    246  HA  LYS A  14      -6.048  24.524 -23.312  1.00  5.30           H  
ATOM    247 1HB  LYS A  14      -5.827  25.081 -20.347  1.00  5.30           H  
ATOM    248 2HB  LYS A  14      -6.802  26.047 -21.439  1.00  5.30           H  
ATOM    249 1HG  LYS A  14      -8.110  24.034 -22.049  1.00  5.30           H  
ATOM    250 2HG  LYS A  14      -7.110  23.072 -20.945  1.00  5.30           H  
ATOM    251 1HD  LYS A  14      -7.863  24.446 -19.039  1.00  5.30           H  
ATOM    252 2HD  LYS A  14      -8.865  25.424 -20.122  1.00  5.30           H  
ATOM    253 1HE  LYS A  14     -10.173  23.420 -20.732  1.00  5.30           H  
ATOM    254 2HE  LYS A  14      -9.167  22.435 -19.650  1.00  5.30           H  
ATOM    255 1HZ  LYS A  14     -11.218  23.090 -18.606  1.00  5.30           H  
ATOM    256 2HZ  LYS A  14      -9.941  23.773 -17.816  1.00  5.30           H  
ATOM    257 3HZ  LYS A  14     -10.875  24.689 -18.820  1.00  5.30           H  
ATOM    258  N   LYS A  15      -3.339  25.923 -22.074  1.00  4.69           N  
ATOM    259  CA  LYS A  15      -2.332  26.947 -22.370  1.00  4.69           C  
ATOM    260  C   LYS A  15      -1.785  26.798 -23.806  1.00  4.69           C  
ATOM    261  O   LYS A  15      -1.484  27.798 -24.461  1.00  4.69           O  
ATOM    262  CB  LYS A  15      -1.171  26.871 -21.382  1.00  4.69           C  
ATOM    263  CG  LYS A  15      -1.498  27.291 -19.948  1.00  4.69           C  
ATOM    264  CD  LYS A  15      -0.300  27.053 -19.040  1.00  4.69           C  
ATOM    265  CE  LYS A  15      -0.628  27.288 -17.579  1.00  4.69           C  
ATOM    266  NZ  LYS A  15       0.471  26.796 -16.703  1.00  4.69           N  
ATOM    267  H   LYS A  15      -3.176  25.254 -21.316  1.00  4.69           H  
ATOM    268  HA  LYS A  15      -2.806  27.927 -22.292  1.00  4.69           H  
ATOM    269 1HB  LYS A  15      -0.792  25.855 -21.352  1.00  4.69           H  
ATOM    270 2HB  LYS A  15      -0.360  27.503 -21.736  1.00  4.69           H  
ATOM    271 1HG  LYS A  15      -1.756  28.349 -19.928  1.00  4.69           H  
ATOM    272 2HG  LYS A  15      -2.344  26.721 -19.576  1.00  4.69           H  
ATOM    273 1HD  LYS A  15       0.068  26.038 -19.154  1.00  4.69           H  
ATOM    274 2HD  LYS A  15       0.498  27.732 -19.327  1.00  4.69           H  
ATOM    275 1HE  LYS A  15      -0.772  28.352 -17.408  1.00  4.69           H  
ATOM    276 2HE  LYS A  15      -1.547  26.756 -17.323  1.00  4.69           H  
ATOM    277 1HZ  LYS A  15       0.242  26.943 -15.736  1.00  4.69           H  
ATOM    278 2HZ  LYS A  15       0.562  25.770 -16.887  1.00  4.69           H  
ATOM    279 3HZ  LYS A  15       1.332  27.260 -16.921  1.00  4.69           H  
ATOM    280  N   GLU A  16      -1.645  25.544 -24.287  1.00  4.05           N  
ATOM    281  CA  GLU A  16      -1.154  25.285 -25.654  1.00  4.05           C  
ATOM    282  C   GLU A  16      -2.214  25.575 -26.726  1.00  4.05           C  
ATOM    283  O   GLU A  16      -1.885  25.847 -27.884  1.00  4.05           O  
ATOM    284  CB  GLU A  16      -0.668  23.834 -25.824  1.00  4.05           C  
ATOM    285  CG  GLU A  16       0.606  23.475 -25.047  1.00  4.05           C  
ATOM    286  CD  GLU A  16       1.102  22.045 -25.302  1.00  4.05           C  
ATOM    287  OE1 GLU A  16       0.457  21.319 -26.028  1.00  4.05           O  
ATOM    288  OE2 GLU A  16       2.135  21.697 -24.774  1.00  4.05           O  
ATOM    289  H   GLU A  16      -1.872  24.755 -23.678  1.00  4.05           H  
ATOM    290  HA  GLU A  16      -0.310  25.948 -25.836  1.00  4.05           H  
ATOM    291 1HB  GLU A  16      -1.453  23.156 -25.494  1.00  4.05           H  
ATOM    292 2HB  GLU A  16      -0.493  23.637 -26.882  1.00  4.05           H  
ATOM    293 1HG  GLU A  16       1.394  24.173 -25.321  1.00  4.05           H  
ATOM    294 2HG  GLU A  16       0.405  23.600 -23.983  1.00  4.05           H  
ATOM    295  N   LEU A  17      -3.477  25.502 -26.331  1.00  3.45           N  
ATOM    296  CA  LEU A  17      -4.631  25.746 -27.195  1.00  3.45           C  
ATOM    297  C   LEU A  17      -4.934  27.231 -27.312  1.00  3.45           C  
ATOM    298  O   LEU A  17      -4.267  28.058 -26.701  1.00  3.45           O  
ATOM    299  CB  LEU A  17      -5.884  25.026 -26.670  1.00  3.45           C  
ATOM    300  CG  LEU A  17      -5.807  23.507 -26.581  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      -7.089  22.972 -25.952  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      -5.593  22.939 -27.955  1.00  3.45           C  
ATOM    303  H   LEU A  17      -3.644  25.221 -25.363  1.00  3.45           H  
ATOM    304  HA  LEU A  17      -4.397  25.363 -28.186  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      -6.079  25.396 -25.665  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      -6.733  25.278 -27.295  1.00  3.45           H  
ATOM    307  HG  LEU A  17      -4.985  23.223 -25.966  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      -7.032  21.886 -25.881  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      -7.211  23.390 -24.959  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      -7.938  23.248 -26.564  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      -5.528  21.853 -27.889  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      -6.421  23.218 -28.596  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      -4.663  23.337 -28.368  1.00  3.45           H  
ATOM    314  N   LEU A  18      -5.935  27.557 -28.129  1.00  2.95           N  
ATOM    315  CA  LEU A  18      -6.410  28.929 -28.340  1.00  2.95           C  
ATOM    316  C   LEU A  18      -5.449  29.864 -29.105  1.00  2.95           C  
ATOM    317  O   LEU A  18      -5.113  30.953 -28.629  1.00  2.95           O  
ATOM    318  CB  LEU A  18      -6.776  29.557 -26.982  1.00  2.95           C  
ATOM    319  CG  LEU A  18      -7.808  28.805 -26.137  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      -8.006  29.553 -24.841  1.00  2.95           C  
ATOM    321  CD2 LEU A  18      -9.099  28.682 -26.901  1.00  2.95           C  
ATOM    322  H   LEU A  18      -6.405  26.811 -28.612  1.00  2.95           H  
ATOM    323  HA  LEU A  18      -7.331  28.876 -28.899  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      -5.893  29.694 -26.370  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      -7.194  30.526 -27.175  1.00  2.95           H  
ATOM    326  HG  LEU A  18      -7.433  27.813 -25.895  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      -8.725  29.024 -24.221  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      -7.051  29.623 -24.313  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      -8.373  30.552 -25.059  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18      -9.831  28.149 -26.297  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18      -9.476  29.673 -27.131  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18      -8.914  28.139 -27.815  1.00  2.95           H  
ATOM    333  N   THR A  19      -5.010  29.414 -30.297  1.00  2.58           N  
ATOM    334  CA  THR A  19      -4.177  30.221 -31.201  1.00  2.58           C  
ATOM    335  C   THR A  19      -5.028  30.842 -32.321  1.00  2.58           C  
ATOM    336  O   THR A  19      -5.690  30.127 -33.073  1.00  2.58           O  
ATOM    337  CB  THR A  19      -3.081  29.365 -31.846  1.00  2.58           C  
ATOM    338  OG1 THR A  19      -2.235  28.828 -30.826  1.00  2.58           O  
ATOM    339  CG2 THR A  19      -2.253  30.194 -32.808  1.00  2.58           C  
ATOM    340  H   THR A  19      -5.286  28.495 -30.595  1.00  2.58           H  
ATOM    341  HA  THR A  19      -3.716  31.026 -30.634  1.00  2.58           H  
ATOM    342  HB  THR A  19      -3.541  28.543 -32.390  1.00  2.58           H  
ATOM    343  HG1 THR A  19      -1.920  29.538 -30.263  1.00  2.58           H  
ATOM    344 1HG2 THR A  19      -1.484  29.566 -33.253  1.00  2.58           H  
ATOM    345 2HG2 THR A  19      -2.895  30.596 -33.596  1.00  2.58           H  
ATOM    346 3HG2 THR A  19      -1.786  31.014 -32.269  1.00  2.58           H  
ATOM    347  N   CYS A  20      -4.977  32.169 -32.433  1.00  2.34           N  
ATOM    348  CA  CYS A  20      -5.788  32.940 -33.377  1.00  2.34           C  
ATOM    349  C   CYS A  20      -5.516  32.612 -34.850  1.00  2.34           C  
ATOM    350  O   CYS A  20      -4.367  32.676 -35.285  1.00  2.34           O  
ATOM    351  CB  CYS A  20      -5.564  34.427 -33.158  1.00  2.34           C  
ATOM    352  SG  CYS A  20      -6.445  35.475 -34.328  1.00  2.34           S  
ATOM    353  H   CYS A  20      -4.384  32.667 -31.791  1.00  2.34           H  
ATOM    354  HA  CYS A  20      -6.827  32.731 -33.137  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      -5.892  34.693 -32.156  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      -4.500  34.656 -33.229  1.00  2.34           H  
ATOM    357  N   PRO A  21      -6.561  32.272 -35.657  1.00  2.19           N  
ATOM    358  CA  PRO A  21      -6.500  31.942 -37.083  1.00  2.19           C  
ATOM    359  C   PRO A  21      -6.440  33.119 -38.077  1.00  2.19           C  
ATOM    360  O   PRO A  21      -6.280  32.893 -39.274  1.00  2.19           O  
ATOM    361  CB  PRO A  21      -7.814  31.170 -37.278  1.00  2.19           C  
ATOM    362  CG  PRO A  21      -8.775  31.809 -36.308  1.00  2.19           C  
ATOM    363  CD  PRO A  21      -7.944  32.153 -35.098  1.00  2.19           C  
ATOM    364  HA  PRO A  21      -5.643  31.269 -37.250  1.00  2.19           H  
ATOM    365 1HB  PRO A  21      -8.153  31.253 -38.321  1.00  2.19           H  
ATOM    366 2HB  PRO A  21      -7.658  30.096 -37.077  1.00  2.19           H  
ATOM    367 1HG  PRO A  21      -9.239  32.687 -36.770  1.00  2.19           H  
ATOM    368 2HG  PRO A  21      -9.589  31.105 -36.074  1.00  2.19           H  
ATOM    369 1HD  PRO A  21      -8.306  33.103 -34.687  1.00  2.19           H  
ATOM    370 2HD  PRO A  21      -7.994  31.324 -34.376  1.00  2.19           H  
ATOM    371  N   THR A  22      -6.642  34.353 -37.621  1.00  2.10           N  
ATOM    372  CA  THR A  22      -6.737  35.492 -38.545  1.00  2.10           C  
ATOM    373  C   THR A  22      -5.340  36.028 -38.933  1.00  2.10           C  
ATOM    374  O   THR A  22      -4.587  36.435 -38.066  1.00  2.10           O  
ATOM    375  CB  THR A  22      -7.573  36.626 -37.914  1.00  2.10           C  
ATOM    376  OG1 THR A  22      -8.878  36.166 -37.649  1.00  2.10           O  
ATOM    377  CG2 THR A  22      -7.641  37.839 -38.793  1.00  2.10           C  
ATOM    378  H   THR A  22      -6.739  34.515 -36.626  1.00  2.10           H  
ATOM    379  HA  THR A  22      -7.285  35.155 -39.415  1.00  2.10           H  
ATOM    380  HB  THR A  22      -7.131  36.904 -36.990  1.00  2.10           H  
ATOM    381  HG1 THR A  22      -8.844  35.408 -37.058  1.00  2.10           H  
ATOM    382 1HG2 THR A  22      -8.232  38.598 -38.299  1.00  2.10           H  
ATOM    383 2HG2 THR A  22      -6.659  38.208 -38.957  1.00  2.10           H  
ATOM    384 3HG2 THR A  22      -8.095  37.590 -39.741  1.00  2.10           H  
ATOM    385  N   PRO A  23      -4.967  36.113 -40.219  1.00  2.04           N  
ATOM    386  CA  PRO A  23      -3.670  36.596 -40.687  1.00  2.04           C  
ATOM    387  C   PRO A  23      -3.212  37.939 -40.099  1.00  2.04           C  
ATOM    388  O   PRO A  23      -2.014  38.182 -39.963  1.00  2.04           O  
ATOM    389  CB  PRO A  23      -3.912  36.725 -42.191  1.00  2.04           C  
ATOM    390  CG  PRO A  23      -4.951  35.676 -42.501  1.00  2.04           C  
ATOM    391  CD  PRO A  23      -5.868  35.671 -41.304  1.00  2.04           C  
ATOM    392  HA  PRO A  23      -2.914  35.819 -40.481  1.00  2.04           H  
ATOM    393 1HB  PRO A  23      -4.243  37.741 -42.426  1.00  2.04           H  
ATOM    394 2HB  PRO A  23      -2.972  36.571 -42.734  1.00  2.04           H  
ATOM    395 1HG  PRO A  23      -5.473  35.931 -43.437  1.00  2.04           H  
ATOM    396 2HG  PRO A  23      -4.472  34.696 -42.660  1.00  2.04           H  
ATOM    397 1HD  PRO A  23      -6.707  36.368 -41.442  1.00  2.04           H  
ATOM    398 2HD  PRO A  23      -6.190  34.631 -41.155  1.00  2.04           H  
ATOM    399  N   GLY A  24      -4.163  38.824 -39.793  1.00  1.98           N  
ATOM    400  CA  GLY A  24      -3.840  40.141 -39.248  1.00  1.98           C  
ATOM    401  C   GLY A  24      -3.903  40.255 -37.712  1.00  1.98           C  
ATOM    402  O   GLY A  24      -3.717  41.350 -37.176  1.00  1.98           O  
ATOM    403  H   GLY A  24      -5.126  38.581 -39.929  1.00  1.98           H  
ATOM    404 1HA  GLY A  24      -2.844  40.424 -39.581  1.00  1.98           H  
ATOM    405 2HA  GLY A  24      -4.523  40.869 -39.683  1.00  1.98           H  
ATOM    406  N   CYS A  25      -4.207  39.163 -37.007  1.00  1.90           N  
ATOM    407  CA  CYS A  25      -4.342  39.213 -35.545  1.00  1.90           C  
ATOM    408  C   CYS A  25      -3.054  38.802 -34.867  1.00  1.90           C  
ATOM    409  O   CYS A  25      -2.108  38.350 -35.513  1.00  1.90           O  
ATOM    410  CB  CYS A  25      -5.422  38.288 -35.011  1.00  1.90           C  
ATOM    411  SG  CYS A  25      -4.951  36.563 -35.149  1.00  1.90           S  
ATOM    412  H   CYS A  25      -4.330  38.268 -37.481  1.00  1.90           H  
ATOM    413  HA  CYS A  25      -4.582  40.233 -35.247  1.00  1.90           H  
ATOM    414 1HB  CYS A  25      -5.626  38.511 -33.969  1.00  1.90           H  
ATOM    415 2HB  CYS A  25      -6.335  38.447 -35.562  1.00  1.90           H  
ATOM    416  N   ASP A  26      -3.026  38.950 -33.549  1.00  1.82           N  
ATOM    417  CA  ASP A  26      -1.868  38.527 -32.783  1.00  1.82           C  
ATOM    418  C   ASP A  26      -2.220  37.667 -31.568  1.00  1.82           C  
ATOM    419  O   ASP A  26      -1.357  37.360 -30.748  1.00  1.82           O  
ATOM    420  CB  ASP A  26      -1.116  39.765 -32.334  1.00  1.82           C  
ATOM    421  CG  ASP A  26      -1.962  40.659 -31.432  1.00  1.82           C  
ATOM    422  OD1 ASP A  26      -3.086  40.286 -31.088  1.00  1.82           O  
ATOM    423  OD2 ASP A  26      -1.506  41.722 -31.113  1.00  1.82           O  
ATOM    424  H   ASP A  26      -3.817  39.360 -33.082  1.00  1.82           H  
ATOM    425  HA  ASP A  26      -1.221  37.937 -33.431  1.00  1.82           H  
ATOM    426 1HB  ASP A  26      -0.220  39.469 -31.792  1.00  1.82           H  
ATOM    427 2HB  ASP A  26      -0.800  40.336 -33.212  1.00  1.82           H  
ATOM    428  N   GLY A  27      -3.492  37.296 -31.436  1.00  1.76           N  
ATOM    429  CA  GLY A  27      -3.925  36.456 -30.325  1.00  1.76           C  
ATOM    430  C   GLY A  27      -4.091  37.175 -28.975  1.00  1.76           C  
ATOM    431  O   GLY A  27      -4.293  36.499 -27.967  1.00  1.76           O  
ATOM    432  H   GLY A  27      -4.157  37.581 -32.138  1.00  1.76           H  
ATOM    433 1HA  GLY A  27      -4.881  36.005 -30.587  1.00  1.76           H  
ATOM    434 2HA  GLY A  27      -3.215  35.635 -30.210  1.00  1.76           H  
ATOM    435  N   SER A  28      -3.982  38.516 -28.938  1.00  1.75           N  
ATOM    436  CA  SER A  28      -4.082  39.241 -27.664  1.00  1.75           C  
ATOM    437  C   SER A  28      -5.506  39.606 -27.223  1.00  1.75           C  
ATOM    438  O   SER A  28      -6.024  39.070 -26.243  1.00  1.75           O  
ATOM    439  CB  SER A  28      -3.283  40.526 -27.766  1.00  1.75           C  
ATOM    440  OG  SER A  28      -3.860  41.400 -28.720  1.00  1.75           O  
ATOM    441  H   SER A  28      -3.789  39.050 -29.796  1.00  1.75           H  
ATOM    442  HA  SER A  28      -3.647  38.609 -26.887  1.00  1.75           H  
ATOM    443 1HB  SER A  28      -3.252  41.011 -26.794  1.00  1.75           H  
ATOM    444 2HB  SER A  28      -2.257  40.295 -28.056  1.00  1.75           H  
ATOM    445  HG  SER A  28      -3.584  41.052 -29.606  1.00  1.75           H  
ATOM    446  N   GLY A  29      -6.154  40.499 -27.967  1.00  1.82           N  
ATOM    447  CA  GLY A  29      -7.490  40.950 -27.600  1.00  1.82           C  
ATOM    448  C   GLY A  29      -8.521  39.879 -27.893  1.00  1.82           C  
ATOM    449  O   GLY A  29      -8.204  38.838 -28.472  1.00  1.82           O  
ATOM    450  H   GLY A  29      -5.645  40.921 -28.730  1.00  1.82           H  
ATOM    451 1HA  GLY A  29      -7.513  41.206 -26.539  1.00  1.82           H  
ATOM    452 2HA  GLY A  29      -7.733  41.860 -28.150  1.00  1.82           H  
ATOM    453  N   HIS A  30      -9.763  40.152 -27.519  1.00  1.98           N  
ATOM    454  CA  HIS A  30     -10.835  39.182 -27.665  1.00  1.98           C  
ATOM    455  C   HIS A  30     -12.166  39.910 -27.726  1.00  1.98           C  
ATOM    456  O   HIS A  30     -12.349  40.926 -27.057  1.00  1.98           O  
ATOM    457  CB  HIS A  30     -10.829  38.206 -26.473  1.00  1.98           C  
ATOM    458  CG  HIS A  30     -11.653  36.935 -26.654  1.00  1.98           C  
ATOM    459  ND1 HIS A  30     -13.047  36.868 -26.475  1.00  1.98           N  
ATOM    460  CD2 HIS A  30     -11.251  35.687 -26.976  1.00  1.98           C  
ATOM    461  CE1 HIS A  30     -13.433  35.599 -26.732  1.00  1.98           C  
ATOM    462  NE2 HIS A  30     -12.370  34.887 -27.021  1.00  1.98           N  
ATOM    463  H   HIS A  30      -9.960  41.042 -27.084  1.00  1.98           H  
ATOM    464  HA  HIS A  30     -10.711  38.611 -28.579  1.00  1.98           H  
ATOM    465 1HB  HIS A  30      -9.796  37.897 -26.269  1.00  1.98           H  
ATOM    466 2HB  HIS A  30     -11.178  38.726 -25.595  1.00  1.98           H  
ATOM    467  HD2 HIS A  30     -10.220  35.378 -27.165  1.00  1.98           H  
ATOM    468  HE1 HIS A  30     -14.451  35.204 -26.698  1.00  1.98           H  
ATOM    469  HE2 HIS A  30     -12.370  33.897 -27.245  1.00  1.98           H  
ATOM    470  N   ILE A  31     -13.107  39.369 -28.484  1.00  2.24           N  
ATOM    471  CA  ILE A  31     -14.448  39.951 -28.569  1.00  2.24           C  
ATOM    472  C   ILE A  31     -15.222  39.986 -27.244  1.00  2.24           C  
ATOM    473  O   ILE A  31     -15.954  40.948 -26.998  1.00  2.24           O  
ATOM    474  CB  ILE A  31     -15.312  39.236 -29.614  1.00  2.24           C  
ATOM    475  CG1 ILE A  31     -14.793  39.555 -31.011  1.00  2.24           C  
ATOM    476  CG2 ILE A  31     -16.764  39.661 -29.465  1.00  2.24           C  
ATOM    477  CD1 ILE A  31     -15.411  38.704 -32.099  1.00  2.24           C  
ATOM    478  H   ILE A  31     -12.872  38.535 -29.025  1.00  2.24           H  
ATOM    479  HA  ILE A  31     -14.335  40.977 -28.901  1.00  2.24           H  
ATOM    480  HB  ILE A  31     -15.239  38.162 -29.472  1.00  2.24           H  
ATOM    481 1HG1 ILE A  31     -15.002  40.596 -31.233  1.00  2.24           H  
ATOM    482 2HG1 ILE A  31     -13.720  39.409 -31.019  1.00  2.24           H  
ATOM    483 1HG2 ILE A  31     -17.373  39.142 -30.205  1.00  2.24           H  
ATOM    484 2HG2 ILE A  31     -17.117  39.405 -28.469  1.00  2.24           H  
ATOM    485 3HG2 ILE A  31     -16.848  40.736 -29.613  1.00  2.24           H  
ATOM    486 1HD1 ILE A  31     -15.019  38.978 -33.063  1.00  2.24           H  
ATOM    487 2HD1 ILE A  31     -15.194  37.673 -31.914  1.00  2.24           H  
ATOM    488 3HD1 ILE A  31     -16.482  38.846 -32.109  1.00  2.24           H  
ATOM    489  N   THR A  32     -15.133  38.932 -26.429  1.00  2.57           N  
ATOM    490  CA  THR A  32     -15.902  38.902 -25.185  1.00  2.57           C  
ATOM    491  C   THR A  32     -15.014  39.074 -23.969  1.00  2.57           C  
ATOM    492  O   THR A  32     -15.461  39.535 -22.919  1.00  2.57           O  
ATOM    493  CB  THR A  32     -16.583  37.546 -25.006  1.00  2.57           C  
ATOM    494  OG1 THR A  32     -15.564  36.551 -24.885  1.00  2.57           O  
ATOM    495  CG2 THR A  32     -17.450  37.223 -26.208  1.00  2.57           C  
ATOM    496  H   THR A  32     -14.501  38.171 -26.649  1.00  2.57           H  
ATOM    497  HA  THR A  32     -16.642  39.700 -25.198  1.00  2.57           H  
ATOM    498  HB  THR A  32     -17.190  37.551 -24.101  1.00  2.57           H  
ATOM    499  HG1 THR A  32     -14.814  36.796 -25.463  1.00  2.57           H  
ATOM    500 1HG2 THR A  32     -17.915  36.247 -26.072  1.00  2.57           H  
ATOM    501 2HG2 THR A  32     -18.224  37.983 -26.313  1.00  2.57           H  
ATOM    502 3HG2 THR A  32     -16.831  37.207 -27.107  1.00  2.57           H  
ATOM    503  N   GLY A  33     -13.746  38.700 -24.109  1.00  2.93           N  
ATOM    504  CA  GLY A  33     -12.815  38.751 -22.988  1.00  2.93           C  
ATOM    505  C   GLY A  33     -12.881  37.508 -22.094  1.00  2.93           C  
ATOM    506  O   GLY A  33     -12.190  37.434 -21.079  1.00  2.93           O  
ATOM    507  H   GLY A  33     -13.435  38.313 -24.999  1.00  2.93           H  
ATOM    508 1HA  GLY A  33     -11.800  38.866 -23.366  1.00  2.93           H  
ATOM    509 2HA  GLY A  33     -13.025  39.637 -22.390  1.00  2.93           H  
ATOM    510  N   ASN A  34     -13.699  36.518 -22.472  1.00  3.25           N  
ATOM    511  CA  ASN A  34     -13.853  35.289 -21.687  1.00  3.25           C  
ATOM    512  C   ASN A  34     -12.574  34.445 -21.645  1.00  3.25           C  
ATOM    513  O   ASN A  34     -12.372  33.644 -20.730  1.00  3.25           O  
ATOM    514  CB  ASN A  34     -15.002  34.463 -22.233  1.00  3.25           C  
ATOM    515  CG  ASN A  34     -16.362  35.052 -21.908  1.00  3.25           C  
ATOM    516  OD1 ASN A  34     -16.519  35.838 -20.965  1.00  3.25           O  
ATOM    517  ND2 ASN A  34     -17.353  34.677 -22.678  1.00  3.25           N  
ATOM    518  H   ASN A  34     -14.260  36.622 -23.313  1.00  3.25           H  
ATOM    519  HA  ASN A  34     -14.084  35.571 -20.659  1.00  3.25           H  
ATOM    520 1HB  ASN A  34     -14.904  34.388 -23.315  1.00  3.25           H  
ATOM    521 2HB  ASN A  34     -14.944  33.453 -21.829  1.00  3.25           H  
ATOM    522 1HD2 ASN A  34     -18.275  35.028 -22.513  1.00  3.25           H  
ATOM    523 2HD2 ASN A  34     -17.188  34.041 -23.430  1.00  3.25           H  
ATOM    524  N   TYR A  35     -11.736  34.607 -22.658  1.00  3.42           N  
ATOM    525  CA  TYR A  35     -10.492  33.874 -22.799  1.00  3.42           C  
ATOM    526  C   TYR A  35      -9.341  34.846 -22.981  1.00  3.42           C  
ATOM    527  O   TYR A  35      -9.540  35.970 -23.435  1.00  3.42           O  
ATOM    528  CB  TYR A  35     -10.556  32.932 -23.997  1.00  3.42           C  
ATOM    529  CG  TYR A  35     -11.628  31.890 -23.904  1.00  3.42           C  
ATOM    530  CD1 TYR A  35     -12.909  32.187 -24.335  1.00  3.42           C  
ATOM    531  CD2 TYR A  35     -11.336  30.639 -23.394  1.00  3.42           C  
ATOM    532  CE1 TYR A  35     -13.900  31.235 -24.257  1.00  3.42           C  
ATOM    533  CE2 TYR A  35     -12.322  29.681 -23.314  1.00  3.42           C  
ATOM    534  CZ  TYR A  35     -13.603  29.976 -23.741  1.00  3.42           C  
ATOM    535  OH  TYR A  35     -14.594  29.022 -23.659  1.00  3.42           O  
ATOM    536  H   TYR A  35     -11.974  35.284 -23.363  1.00  3.42           H  
ATOM    537  HA  TYR A  35     -10.309  33.298 -21.890  1.00  3.42           H  
ATOM    538 1HB  TYR A  35     -10.720  33.509 -24.903  1.00  3.42           H  
ATOM    539 2HB  TYR A  35      -9.603  32.425 -24.098  1.00  3.42           H  
ATOM    540  HD1 TYR A  35     -13.131  33.174 -24.737  1.00  3.42           H  
ATOM    541  HD2 TYR A  35     -10.328  30.412 -23.053  1.00  3.42           H  
ATOM    542  HE1 TYR A  35     -14.909  31.468 -24.595  1.00  3.42           H  
ATOM    543  HE2 TYR A  35     -12.093  28.692 -22.910  1.00  3.42           H  
ATOM    544  HH  TYR A  35     -14.234  28.221 -23.273  1.00  3.42           H  
ATOM    545  N   ALA A  36      -8.128  34.415 -22.633  1.00  3.41           N  
ATOM    546  CA  ALA A  36      -6.937  35.242 -22.846  1.00  3.41           C  
ATOM    547  C   ALA A  36      -6.481  35.209 -24.305  1.00  3.41           C  
ATOM    548  O   ALA A  36      -5.634  35.996 -24.709  1.00  3.41           O  
ATOM    549  CB  ALA A  36      -5.804  34.775 -21.955  1.00  3.41           C  
ATOM    550  H   ALA A  36      -8.024  33.494 -22.230  1.00  3.41           H  
ATOM    551  HA  ALA A  36      -7.191  36.275 -22.594  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      -4.938  35.417 -22.110  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      -6.113  34.827 -20.911  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      -5.544  33.748 -22.209  1.00  3.41           H  
ATOM    555  N   SER A  37      -7.021  34.263 -25.065  1.00  3.20           N  
ATOM    556  CA  SER A  37      -6.705  34.072 -26.479  1.00  3.20           C  
ATOM    557  C   SER A  37      -7.822  33.234 -27.116  1.00  3.20           C  
ATOM    558  O   SER A  37      -8.729  32.786 -26.419  1.00  3.20           O  
ATOM    559  CB  SER A  37      -5.322  33.477 -26.649  1.00  3.20           C  
ATOM    560  OG  SER A  37      -5.260  32.162 -26.204  1.00  3.20           O  
ATOM    561  H   SER A  37      -7.702  33.658 -24.641  1.00  3.20           H  
ATOM    562  HA  SER A  37      -6.698  35.049 -26.968  1.00  3.20           H  
ATOM    563 1HB  SER A  37      -5.028  33.522 -27.700  1.00  3.20           H  
ATOM    564 2HB  SER A  37      -4.606  34.081 -26.097  1.00  3.20           H  
ATOM    565  HG  SER A  37      -5.336  31.621 -27.026  1.00  3.20           H  
ATOM    566  N   HIS A  38      -7.791  33.040 -28.429  1.00  2.88           N  
ATOM    567  CA  HIS A  38      -8.845  32.277 -29.103  1.00  2.88           C  
ATOM    568  C   HIS A  38      -8.370  31.461 -30.293  1.00  2.88           C  
ATOM    569  O   HIS A  38      -7.316  31.734 -30.842  1.00  2.88           O  
ATOM    570  CB  HIS A  38      -9.920  33.253 -29.564  1.00  2.88           C  
ATOM    571  CG  HIS A  38      -9.370  34.327 -30.440  1.00  2.88           C  
ATOM    572  ND1 HIS A  38      -8.795  35.491 -29.926  1.00  2.88           N  
ATOM    573  CD2 HIS A  38      -9.280  34.430 -31.775  1.00  2.88           C  
ATOM    574  CE1 HIS A  38      -8.386  36.238 -30.914  1.00  2.88           C  
ATOM    575  NE2 HIS A  38      -8.671  35.619 -32.039  1.00  2.88           N  
ATOM    576  H   HIS A  38      -7.024  33.417 -28.964  1.00  2.88           H  
ATOM    577  HA  HIS A  38      -9.294  31.586 -28.394  1.00  2.88           H  
ATOM    578 1HB  HIS A  38     -10.698  32.719 -30.121  1.00  2.88           H  
ATOM    579 2HB  HIS A  38     -10.386  33.704 -28.718  1.00  2.88           H  
ATOM    580  HD1 HIS A  38      -8.692  35.761 -28.965  1.00  2.88           H  
ATOM    581  HD2 HIS A  38      -9.582  33.786 -32.590  1.00  2.88           H  
ATOM    582  HE1 HIS A  38      -7.906  37.201 -30.713  1.00  2.88           H  
ATOM    583  N   ARG A  39      -9.188  30.482 -30.708  1.00  2.52           N  
ATOM    584  CA  ARG A  39      -8.912  29.629 -31.875  1.00  2.52           C  
ATOM    585  C   ARG A  39     -10.097  29.619 -32.819  1.00  2.52           C  
ATOM    586  O   ARG A  39     -10.377  28.629 -33.494  1.00  2.52           O  
ATOM    587  CB  ARG A  39      -8.620  28.196 -31.472  1.00  2.52           C  
ATOM    588  CG  ARG A  39      -9.737  27.521 -30.699  1.00  2.52           C  
ATOM    589  CD  ARG A  39      -9.347  26.154 -30.240  1.00  2.52           C  
ATOM    590  NE  ARG A  39     -10.381  25.535 -29.422  1.00  2.52           N  
ATOM    591  CZ  ARG A  39     -10.297  24.303 -28.881  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      -9.238  23.558 -29.095  1.00  2.52           N  
ATOM    593  NH2 ARG A  39     -11.284  23.839 -28.138  1.00  2.52           N  
ATOM    594  H   ARG A  39     -10.041  30.313 -30.190  1.00  2.52           H  
ATOM    595  HA  ARG A  39      -8.048  30.024 -32.402  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      -8.471  27.608 -32.374  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      -7.706  28.137 -30.919  1.00  2.52           H  
ATOM    598 1HG  ARG A  39     -10.014  28.126 -29.844  1.00  2.52           H  
ATOM    599 2HG  ARG A  39     -10.604  27.420 -31.358  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      -9.173  25.520 -31.108  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      -8.436  26.215 -29.648  1.00  2.52           H  
ATOM    602  HE  ARG A  39     -11.218  26.074 -29.236  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39      -8.484  23.905 -29.667  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      -9.183  22.633 -28.690  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39     -12.103  24.408 -27.973  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39     -11.221  22.916 -27.735  1.00  2.52           H  
ATOM    607  N   SER A  40     -10.801  30.731 -32.837  1.00  2.19           N  
ATOM    608  CA  SER A  40     -11.973  30.889 -33.669  1.00  2.19           C  
ATOM    609  C   SER A  40     -12.194  32.327 -34.029  1.00  2.19           C  
ATOM    610  O   SER A  40     -12.029  33.233 -33.209  1.00  2.19           O  
ATOM    611  CB  SER A  40     -13.216  30.388 -32.963  1.00  2.19           C  
ATOM    612  OG  SER A  40     -14.378  30.627 -33.746  1.00  2.19           O  
ATOM    613  H   SER A  40     -10.491  31.496 -32.256  1.00  2.19           H  
ATOM    614  HA  SER A  40     -11.825  30.322 -34.591  1.00  2.19           H  
ATOM    615 1HB  SER A  40     -13.122  29.322 -32.759  1.00  2.19           H  
ATOM    616 2HB  SER A  40     -13.314  30.899 -32.003  1.00  2.19           H  
ATOM    617  HG  SER A  40     -14.378  29.936 -34.428  1.00  2.19           H  
ATOM    618  N   LEU A  41     -12.704  32.541 -35.228  1.00  1.90           N  
ATOM    619  CA  LEU A  41     -13.049  33.880 -35.652  1.00  1.90           C  
ATOM    620  C   LEU A  41     -14.139  34.460 -34.762  1.00  1.90           C  
ATOM    621  O   LEU A  41     -14.227  35.670 -34.606  1.00  1.90           O  
ATOM    622  CB  LEU A  41     -13.483  33.887 -37.116  1.00  1.90           C  
ATOM    623  CG  LEU A  41     -12.367  33.570 -38.089  1.00  1.90           C  
ATOM    624  CD1 LEU A  41     -12.918  33.512 -39.508  1.00  1.90           C  
ATOM    625  CD2 LEU A  41     -11.295  34.615 -37.941  1.00  1.90           C  
ATOM    626  H   LEU A  41     -12.837  31.762 -35.858  1.00  1.90           H  
ATOM    627  HA  LEU A  41     -12.164  34.507 -35.562  1.00  1.90           H  
ATOM    628 1HB  LEU A  41     -14.272  33.152 -37.254  1.00  1.90           H  
ATOM    629 2HB  LEU A  41     -13.878  34.870 -37.363  1.00  1.90           H  
ATOM    630  HG  LEU A  41     -11.950  32.592 -37.850  1.00  1.90           H  
ATOM    631 1HD1 LEU A  41     -12.119  33.270 -40.201  1.00  1.90           H  
ATOM    632 2HD1 LEU A  41     -13.688  32.742 -39.563  1.00  1.90           H  
ATOM    633 3HD1 LEU A  41     -13.349  34.477 -39.769  1.00  1.90           H  
ATOM    634 1HD2 LEU A  41     -10.476  34.390 -38.610  1.00  1.90           H  
ATOM    635 2HD2 LEU A  41     -11.701  35.602 -38.177  1.00  1.90           H  
ATOM    636 3HD2 LEU A  41     -10.930  34.618 -36.913  1.00  1.90           H  
ATOM    637  N   SER A  42     -14.941  33.598 -34.134  1.00  1.68           N  
ATOM    638  CA  SER A  42     -16.024  34.049 -33.278  1.00  1.68           C  
ATOM    639  C   SER A  42     -15.543  34.822 -32.042  1.00  1.68           C  
ATOM    640  O   SER A  42     -16.339  35.506 -31.399  1.00  1.68           O  
ATOM    641  CB  SER A  42     -16.875  32.868 -32.855  1.00  1.68           C  
ATOM    642  OG  SER A  42     -16.160  31.982 -32.040  1.00  1.68           O  
ATOM    643  H   SER A  42     -14.792  32.595 -34.230  1.00  1.68           H  
ATOM    644  HA  SER A  42     -16.653  34.719 -33.866  1.00  1.68           H  
ATOM    645 1HB  SER A  42     -17.746  33.237 -32.315  1.00  1.68           H  
ATOM    646 2HB  SER A  42     -17.234  32.346 -33.738  1.00  1.68           H  
ATOM    647  HG  SER A  42     -15.552  31.503 -32.634  1.00  1.68           H  
ATOM    648  N   GLY A  43     -14.258  34.694 -31.677  1.00  1.54           N  
ATOM    649  CA  GLY A  43     -13.731  35.448 -30.547  1.00  1.54           C  
ATOM    650  C   GLY A  43     -12.691  36.474 -30.995  1.00  1.54           C  
ATOM    651  O   GLY A  43     -12.099  37.163 -30.157  1.00  1.54           O  
ATOM    652  H   GLY A  43     -13.623  34.106 -32.216  1.00  1.54           H  
ATOM    653 1HA  GLY A  43     -14.542  35.948 -30.027  1.00  1.54           H  
ATOM    654 2HA  GLY A  43     -13.276  34.761 -29.840  1.00  1.54           H  
ATOM    655  N   CYS A  44     -12.454  36.558 -32.309  1.00  1.48           N  
ATOM    656  CA  CYS A  44     -11.407  37.407 -32.857  1.00  1.48           C  
ATOM    657  C   CYS A  44     -11.866  38.841 -33.061  1.00  1.48           C  
ATOM    658  O   CYS A  44     -12.781  39.073 -33.841  1.00  1.48           O  
ATOM    659  CB  CYS A  44     -10.898  36.851 -34.186  1.00  1.48           C  
ATOM    660  SG  CYS A  44      -9.580  37.814 -34.960  1.00  1.48           S  
ATOM    661  H   CYS A  44     -13.028  36.027 -32.960  1.00  1.48           H  
ATOM    662  HA  CYS A  44     -10.600  37.370 -32.153  1.00  1.48           H  
ATOM    663 1HB  CYS A  44     -10.544  35.833 -34.049  1.00  1.48           H  
ATOM    664 2HB  CYS A  44     -11.720  36.797 -34.879  1.00  1.48           H  
ATOM    665  HG  CYS A  44      -9.463  37.060 -36.069  1.00  1.48           H  
ATOM    666  N   PRO A  45     -11.207  39.848 -32.472  1.00  1.50           N  
ATOM    667  CA  PRO A  45     -11.592  41.246 -32.548  1.00  1.50           C  
ATOM    668  C   PRO A  45     -11.539  41.785 -33.987  1.00  1.50           C  
ATOM    669  O   PRO A  45     -12.154  42.806 -34.292  1.00  1.50           O  
ATOM    670  CB  PRO A  45     -10.575  41.917 -31.610  1.00  1.50           C  
ATOM    671  CG  PRO A  45      -9.387  40.987 -31.578  1.00  1.50           C  
ATOM    672  CD  PRO A  45      -9.958  39.609 -31.711  1.00  1.50           C  
ATOM    673  HA  PRO A  45     -12.606  41.359 -32.143  1.00  1.50           H  
ATOM    674 1HB  PRO A  45     -10.323  42.918 -31.985  1.00  1.50           H  
ATOM    675 2HB  PRO A  45     -11.027  42.053 -30.611  1.00  1.50           H  
ATOM    676 1HG  PRO A  45      -8.688  41.231 -32.376  1.00  1.50           H  
ATOM    677 2HG  PRO A  45      -8.842  41.112 -30.635  1.00  1.50           H  
ATOM    678 1HD  PRO A  45      -9.230  39.022 -32.280  1.00  1.50           H  
ATOM    679 2HD  PRO A  45     -10.166  39.178 -30.727  1.00  1.50           H  
ATOM    680  N   LEU A  46     -10.818  41.095 -34.880  1.00  1.62           N  
ATOM    681  CA  LEU A  46     -10.717  41.519 -36.274  1.00  1.62           C  
ATOM    682  C   LEU A  46     -11.801  40.896 -37.152  1.00  1.62           C  
ATOM    683  O   LEU A  46     -11.901  41.201 -38.342  1.00  1.62           O  
ATOM    684  CB  LEU A  46      -9.390  41.080 -36.894  1.00  1.62           C  
ATOM    685  CG  LEU A  46      -8.181  41.910 -36.611  1.00  1.62           C  
ATOM    686  CD1 LEU A  46      -7.810  41.750 -35.161  1.00  1.62           C  
ATOM    687  CD2 LEU A  46      -7.068  41.466 -37.519  1.00  1.62           C  
ATOM    688  H   LEU A  46     -10.327  40.260 -34.595  1.00  1.62           H  
ATOM    689  HA  LEU A  46     -10.809  42.602 -36.316  1.00  1.62           H  
ATOM    690 1HB  LEU A  46      -9.178  40.087 -36.570  1.00  1.62           H  
ATOM    691 2HB  LEU A  46      -9.521  41.052 -37.974  1.00  1.62           H  
ATOM    692  HG  LEU A  46      -8.398  42.957 -36.786  1.00  1.62           H  
ATOM    693 1HD1 LEU A  46      -6.928  42.352 -34.944  1.00  1.62           H  
ATOM    694 2HD1 LEU A  46      -8.636  42.082 -34.547  1.00  1.62           H  
ATOM    695 3HD1 LEU A  46      -7.596  40.701 -34.955  1.00  1.62           H  
ATOM    696 1HD2 LEU A  46      -6.185  42.068 -37.316  1.00  1.62           H  
ATOM    697 2HD2 LEU A  46      -6.850  40.419 -37.328  1.00  1.62           H  
ATOM    698 3HD2 LEU A  46      -7.362  41.592 -38.562  1.00  1.62           H  
ATOM    699  N   ALA A  47     -12.620  40.006 -36.600  1.00  1.83           N  
ATOM    700  CA  ALA A  47     -13.601  39.298 -37.421  1.00  1.83           C  
ATOM    701  C   ALA A  47     -14.876  40.099 -37.693  1.00  1.83           C  
ATOM    702  O   ALA A  47     -15.967  39.713 -37.278  1.00  1.83           O  
ATOM    703  CB  ALA A  47     -13.972  37.984 -36.767  1.00  1.83           C  
ATOM    704  H   ALA A  47     -12.568  39.790 -35.604  1.00  1.83           H  
ATOM    705  HA  ALA A  47     -13.133  39.084 -38.381  1.00  1.83           H  
ATOM    706 1HB  ALA A  47     -14.668  37.439 -37.401  1.00  1.83           H  
ATOM    707 2HB  ALA A  47     -13.082  37.386 -36.618  1.00  1.83           H  
ATOM    708 3HB  ALA A  47     -14.439  38.177 -35.799  1.00  1.83           H  
ATOM    709  N   ASP A  48     -14.747  41.185 -38.454  1.00  2.11           N  
ATOM    710  CA  ASP A  48     -15.905  42.015 -38.823  1.00  2.11           C  
ATOM    711  C   ASP A  48     -16.261  41.715 -40.279  1.00  2.11           C  
ATOM    712  O   ASP A  48     -16.868  42.532 -40.974  1.00  2.11           O  
ATOM    713  CB  ASP A  48     -15.650  43.529 -38.682  1.00  2.11           C  
ATOM    714  CG  ASP A  48     -14.622  44.098 -39.656  1.00  2.11           C  
ATOM    715  OD1 ASP A  48     -14.071  43.327 -40.403  1.00  2.11           O  
ATOM    716  OD2 ASP A  48     -14.420  45.298 -39.668  1.00  2.11           O  
ATOM    717  H   ASP A  48     -13.800  41.429 -38.744  1.00  2.11           H  
ATOM    718  HA  ASP A  48     -16.754  41.742 -38.197  1.00  2.11           H  
ATOM    719 1HB  ASP A  48     -16.588  44.061 -38.824  1.00  2.11           H  
ATOM    720 2HB  ASP A  48     -15.310  43.736 -37.666  1.00  2.11           H  
ATOM    721  N   LYS A  49     -15.773  40.566 -40.764  1.00  2.43           N  
ATOM    722  CA  LYS A  49     -15.914  40.054 -42.131  1.00  2.43           C  
ATOM    723  C   LYS A  49     -15.128  40.865 -43.166  1.00  2.43           C  
ATOM    724  O   LYS A  49     -14.293  40.313 -43.883  1.00  2.43           O  
ATOM    725  CB  LYS A  49     -17.383  39.961 -42.546  1.00  2.43           C  
ATOM    726  CG  LYS A  49     -18.177  38.911 -41.785  1.00  2.43           C  
ATOM    727  CD  LYS A  49     -19.623  38.865 -42.249  1.00  2.43           C  
ATOM    728  CE  LYS A  49     -20.417  37.814 -41.491  1.00  2.43           C  
ATOM    729  NZ  LYS A  49     -21.837  37.776 -41.927  1.00  2.43           N  
ATOM    730  H   LYS A  49     -15.280  39.991 -40.103  1.00  2.43           H  
ATOM    731  HA  LYS A  49     -15.510  39.041 -42.144  1.00  2.43           H  
ATOM    732 1HB  LYS A  49     -17.883  40.915 -42.435  1.00  2.43           H  
ATOM    733 2HB  LYS A  49     -17.431  39.703 -43.603  1.00  2.43           H  
ATOM    734 1HG  LYS A  49     -17.721  37.934 -41.942  1.00  2.43           H  
ATOM    735 2HG  LYS A  49     -18.151  39.136 -40.718  1.00  2.43           H  
ATOM    736 1HD  LYS A  49     -20.084  39.842 -42.092  1.00  2.43           H  
ATOM    737 2HD  LYS A  49     -19.658  38.635 -43.314  1.00  2.43           H  
ATOM    738 1HE  LYS A  49     -19.969  36.836 -41.659  1.00  2.43           H  
ATOM    739 2HE  LYS A  49     -20.382  38.041 -40.426  1.00  2.43           H  
ATOM    740 1HZ  LYS A  49     -22.332  37.069 -41.402  1.00  2.43           H  
ATOM    741 2HZ  LYS A  49     -22.262  38.677 -41.764  1.00  2.43           H  
ATOM    742 3HZ  LYS A  49     -21.880  37.555 -42.912  1.00  2.43           H  
ATOM    743  N   SER A  50     -15.358  42.174 -43.221  1.00  2.73           N  
ATOM    744  CA  SER A  50     -14.674  43.013 -44.192  1.00  2.73           C  
ATOM    745  C   SER A  50     -13.163  42.991 -43.995  1.00  2.73           C  
ATOM    746  O   SER A  50     -12.421  42.765 -44.950  1.00  2.73           O  
ATOM    747  CB  SER A  50     -15.169  44.438 -44.066  1.00  2.73           C  
ATOM    748  OG  SER A  50     -16.522  44.535 -44.420  1.00  2.73           O  
ATOM    749  H   SER A  50     -16.029  42.572 -42.570  1.00  2.73           H  
ATOM    750  HA  SER A  50     -14.900  42.640 -45.190  1.00  2.73           H  
ATOM    751 1HB  SER A  50     -15.034  44.775 -43.034  1.00  2.73           H  
ATOM    752 2HB  SER A  50     -14.571  45.087 -44.702  1.00  2.73           H  
ATOM    753  HG  SER A  50     -17.007  44.081 -43.719  1.00  2.73           H  
ATOM    754  N   LEU A  51     -12.701  43.134 -42.755  1.00  2.98           N  
ATOM    755  CA  LEU A  51     -11.277  43.107 -42.485  1.00  2.98           C  
ATOM    756  C   LEU A  51     -10.712  41.733 -42.731  1.00  2.98           C  
ATOM    757  O   LEU A  51      -9.613  41.599 -43.261  1.00  2.98           O  
ATOM    758  CB  LEU A  51     -10.971  43.552 -41.062  1.00  2.98           C  
ATOM    759  CG  LEU A  51      -9.492  43.573 -40.693  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      -8.740  44.481 -41.647  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      -9.360  44.073 -39.285  1.00  2.98           C  
ATOM    762  H   LEU A  51     -13.338  43.296 -41.972  1.00  2.98           H  
ATOM    763  HA  LEU A  51     -10.790  43.800 -43.161  1.00  2.98           H  
ATOM    764 1HB  LEU A  51     -11.382  44.549 -40.915  1.00  2.98           H  
ATOM    765 2HB  LEU A  51     -11.481  42.874 -40.372  1.00  2.98           H  
ATOM    766  HG  LEU A  51      -9.079  42.567 -40.770  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      -7.684  44.491 -41.373  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      -8.848  44.109 -42.660  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      -9.142  45.491 -41.584  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      -8.308  44.089 -39.001  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      -9.774  45.078 -39.218  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      -9.914  43.413 -38.628  1.00  2.98           H  
ATOM    773  N   ARG A  52     -11.437  40.702 -42.311  1.00  3.15           N  
ATOM    774  CA  ARG A  52     -10.950  39.345 -42.490  1.00  3.15           C  
ATOM    775  C   ARG A  52     -10.665  39.106 -43.975  1.00  3.15           C  
ATOM    776  O   ARG A  52      -9.617  38.558 -44.338  1.00  3.15           O  
ATOM    777  CB  ARG A  52     -11.981  38.350 -41.960  1.00  3.15           C  
ATOM    778  CG  ARG A  52     -11.621  36.868 -42.072  1.00  3.15           C  
ATOM    779  CD  ARG A  52     -10.455  36.544 -41.214  1.00  3.15           C  
ATOM    780  NE  ARG A  52     -10.071  35.139 -41.268  1.00  3.15           N  
ATOM    781  CZ  ARG A  52      -9.266  34.577 -42.182  1.00  3.15           C  
ATOM    782  NH1 ARG A  52      -8.769  35.297 -43.157  1.00  3.15           N  
ATOM    783  NH2 ARG A  52      -8.973  33.290 -42.092  1.00  3.15           N  
ATOM    784  H   ARG A  52     -12.337  40.876 -41.888  1.00  3.15           H  
ATOM    785  HA  ARG A  52     -10.024  39.227 -41.928  1.00  3.15           H  
ATOM    786 1HB  ARG A  52     -12.178  38.566 -40.910  1.00  3.15           H  
ATOM    787 2HB  ARG A  52     -12.917  38.492 -42.500  1.00  3.15           H  
ATOM    788 1HG  ARG A  52     -12.467  36.260 -41.750  1.00  3.15           H  
ATOM    789 2HG  ARG A  52     -11.377  36.633 -43.110  1.00  3.15           H  
ATOM    790 1HD  ARG A  52      -9.607  37.137 -41.551  1.00  3.15           H  
ATOM    791 2HD  ARG A  52     -10.680  36.798 -40.176  1.00  3.15           H  
ATOM    792  HE  ARG A  52     -10.428  34.539 -40.538  1.00  3.15           H  
ATOM    793 1HH1 ARG A  52      -8.997  36.280 -43.221  1.00  3.15           H  
ATOM    794 2HH1 ARG A  52      -8.161  34.870 -43.840  1.00  3.15           H  
ATOM    795 1HH2 ARG A  52      -9.350  32.739 -41.333  1.00  3.15           H  
ATOM    796 2HH2 ARG A  52      -8.364  32.860 -42.773  1.00  3.15           H  
ATOM    797  N   ASN A  53     -11.566  39.592 -44.839  1.00  3.25           N  
ATOM    798  CA  ASN A  53     -11.399  39.449 -46.275  1.00  3.25           C  
ATOM    799  C   ASN A  53     -10.241  40.300 -46.799  1.00  3.25           C  
ATOM    800  O   ASN A  53      -9.465  39.844 -47.649  1.00  3.25           O  
ATOM    801  CB  ASN A  53     -12.689  39.813 -46.974  1.00  3.25           C  
ATOM    802  CG  ASN A  53     -13.765  38.773 -46.779  1.00  3.25           C  
ATOM    803  OD1 ASN A  53     -13.486  37.604 -46.476  1.00  3.25           O  
ATOM    804  ND2 ASN A  53     -14.998  39.178 -46.948  1.00  3.25           N  
ATOM    805  H   ASN A  53     -12.417  40.035 -44.486  1.00  3.25           H  
ATOM    806  HA  ASN A  53     -11.167  38.406 -46.490  1.00  3.25           H  
ATOM    807 1HB  ASN A  53     -13.048  40.768 -46.581  1.00  3.25           H  
ATOM    808 2HB  ASN A  53     -12.504  39.944 -48.036  1.00  3.25           H  
ATOM    809 1HD2 ASN A  53     -15.754  38.537 -46.830  1.00  3.25           H  
ATOM    810 2HD2 ASN A  53     -15.181  40.130 -47.187  1.00  3.25           H  
ATOM    811  N   LEU A  54     -10.085  41.517 -46.270  1.00  3.32           N  
ATOM    812  CA  LEU A  54      -8.991  42.366 -46.716  1.00  3.32           C  
ATOM    813  C   LEU A  54      -7.659  41.752 -46.371  1.00  3.32           C  
ATOM    814  O   LEU A  54      -6.729  41.801 -47.170  1.00  3.32           O  
ATOM    815  CB  LEU A  54      -9.050  43.747 -46.066  1.00  3.32           C  
ATOM    816  CG  LEU A  54     -10.182  44.658 -46.505  1.00  3.32           C  
ATOM    817  CD1 LEU A  54     -10.191  45.894 -45.616  1.00  3.32           C  
ATOM    818  CD2 LEU A  54      -9.990  45.026 -47.965  1.00  3.32           C  
ATOM    819  H   LEU A  54     -10.754  41.867 -45.583  1.00  3.32           H  
ATOM    820  HA  LEU A  54      -9.058  42.475 -47.797  1.00  3.32           H  
ATOM    821 1HB  LEU A  54      -9.142  43.609 -44.997  1.00  3.32           H  
ATOM    822 2HB  LEU A  54      -8.109  44.261 -46.261  1.00  3.32           H  
ATOM    823  HG  LEU A  54     -11.125  44.150 -46.394  1.00  3.32           H  
ATOM    824 1HD1 LEU A  54     -11.005  46.552 -45.918  1.00  3.32           H  
ATOM    825 2HD1 LEU A  54     -10.333  45.595 -44.583  1.00  3.32           H  
ATOM    826 3HD1 LEU A  54      -9.242  46.417 -45.716  1.00  3.32           H  
ATOM    827 1HD2 LEU A  54     -10.803  45.680 -48.283  1.00  3.32           H  
ATOM    828 2HD2 LEU A  54      -9.039  45.543 -48.089  1.00  3.32           H  
ATOM    829 3HD2 LEU A  54      -9.994  44.120 -48.571  1.00  3.32           H  
ATOM    830  N   MET A  55      -7.557  41.138 -45.200  1.00  3.39           N  
ATOM    831  CA  MET A  55      -6.300  40.526 -44.824  1.00  3.39           C  
ATOM    832  C   MET A  55      -6.065  39.289 -45.678  1.00  3.39           C  
ATOM    833  O   MET A  55      -4.943  39.052 -46.132  1.00  3.39           O  
ATOM    834  CB  MET A  55      -6.301  40.204 -43.331  1.00  3.39           C  
ATOM    835  CG  MET A  55      -6.338  41.448 -42.442  1.00  3.39           C  
ATOM    836  SD  MET A  55      -4.916  42.527 -42.696  1.00  3.39           S  
ATOM    837  CE  MET A  55      -5.554  43.731 -43.875  1.00  3.39           C  
ATOM    838  H   MET A  55      -8.351  41.129 -44.559  1.00  3.39           H  
ATOM    839  HA  MET A  55      -5.495  41.230 -45.027  1.00  3.39           H  
ATOM    840 1HB  MET A  55      -7.171  39.591 -43.092  1.00  3.39           H  
ATOM    841 2HB  MET A  55      -5.412  39.637 -43.078  1.00  3.39           H  
ATOM    842 1HG  MET A  55      -7.234  42.013 -42.669  1.00  3.39           H  
ATOM    843 2HG  MET A  55      -6.380  41.158 -41.393  1.00  3.39           H  
ATOM    844 1HE  MET A  55      -4.775  44.456 -44.112  1.00  3.39           H  
ATOM    845 2HE  MET A  55      -5.851  43.225 -44.780  1.00  3.39           H  
ATOM    846 3HE  MET A  55      -6.410  44.246 -43.452  1.00  3.39           H  
ATOM    847  N   ALA A  56      -7.123  38.537 -45.993  1.00  3.47           N  
ATOM    848  CA  ALA A  56      -6.982  37.358 -46.838  1.00  3.47           C  
ATOM    849  C   ALA A  56      -6.420  37.738 -48.208  1.00  3.47           C  
ATOM    850  O   ALA A  56      -5.595  37.024 -48.775  1.00  3.47           O  
ATOM    851  CB  ALA A  56      -8.313  36.656 -47.001  1.00  3.47           C  
ATOM    852  H   ALA A  56      -8.044  38.756 -45.601  1.00  3.47           H  
ATOM    853  HA  ALA A  56      -6.274  36.682 -46.352  1.00  3.47           H  
ATOM    854 1HB  ALA A  56      -8.187  35.766 -47.611  1.00  3.47           H  
ATOM    855 2HB  ALA A  56      -8.703  36.377 -46.023  1.00  3.47           H  
ATOM    856 3HB  ALA A  56      -9.015  37.331 -47.484  1.00  3.47           H  
ATOM    857  N   ALA A  57      -6.845  38.903 -48.715  1.00  3.55           N  
ATOM    858  CA  ALA A  57      -6.424  39.437 -50.011  1.00  3.55           C  
ATOM    859  C   ALA A  57      -4.922  39.703 -50.083  1.00  3.55           C  
ATOM    860  O   ALA A  57      -4.373  39.835 -51.184  1.00  3.55           O  
ATOM    861  CB  ALA A  57      -7.171  40.721 -50.320  1.00  3.55           C  
ATOM    862  H   ALA A  57      -7.543  39.429 -48.186  1.00  3.55           H  
ATOM    863  HA  ALA A  57      -6.671  38.694 -50.767  1.00  3.55           H  
ATOM    864 1HB  ALA A  57      -6.884  41.073 -51.297  1.00  3.55           H  
ATOM    865 2HB  ALA A  57      -8.245  40.532 -50.301  1.00  3.55           H  
ATOM    866 3HB  ALA A  57      -6.927  41.473 -49.579  1.00  3.55           H  
ATOM    867  N   HIS A  58      -4.274  39.839 -48.918  1.00  3.59           N  
ATOM    868  CA  HIS A  58      -2.847  40.099 -48.809  1.00  3.59           C  
ATOM    869  C   HIS A  58      -2.065  38.824 -48.486  1.00  3.59           C  
ATOM    870  O   HIS A  58      -0.868  38.890 -48.192  1.00  3.59           O  
ATOM    871  CB  HIS A  58      -2.555  41.077 -47.650  1.00  3.59           C  
ATOM    872  CG  HIS A  58      -3.038  42.502 -47.783  1.00  3.59           C  
ATOM    873  ND1 HIS A  58      -4.330  42.887 -47.510  1.00  3.59           N  
ATOM    874  CD2 HIS A  58      -2.371  43.632 -48.109  1.00  3.59           C  
ATOM    875  CE1 HIS A  58      -4.445  44.188 -47.674  1.00  3.59           C  
ATOM    876  NE2 HIS A  58      -3.269  44.672 -48.037  1.00  3.59           N  
ATOM    877  H   HIS A  58      -4.780  39.709 -48.043  1.00  3.59           H  
ATOM    878  HA  HIS A  58      -2.468  40.512 -49.742  1.00  3.59           H  
ATOM    879 1HB  HIS A  58      -3.003  40.672 -46.741  1.00  3.59           H  
ATOM    880 2HB  HIS A  58      -1.481  41.107 -47.484  1.00  3.59           H  
ATOM    881  HD1 HIS A  58      -5.104  42.308 -47.225  1.00  3.59           H  
ATOM    882  HD2 HIS A  58      -1.336  43.824 -48.385  1.00  3.59           H  
ATOM    883  HE1 HIS A  58      -5.405  44.677 -47.502  1.00  3.59           H  
ATOM    884  N   SER A  59      -2.721  37.665 -48.511  1.00  3.60           N  
ATOM    885  CA  SER A  59      -2.036  36.441 -48.127  1.00  3.60           C  
ATOM    886  C   SER A  59      -0.825  36.062 -48.972  1.00  3.60           C  
ATOM    887  O   SER A  59      -0.829  36.087 -50.205  1.00  3.60           O  
ATOM    888  CB  SER A  59      -2.997  35.277 -48.090  1.00  3.60           C  
ATOM    889  OG  SER A  59      -2.304  34.067 -47.835  1.00  3.60           O  
ATOM    890  H   SER A  59      -3.712  37.623 -48.753  1.00  3.60           H  
ATOM    891  HA  SER A  59      -1.682  36.587 -47.106  1.00  3.60           H  
ATOM    892 1HB  SER A  59      -3.734  35.453 -47.305  1.00  3.60           H  
ATOM    893 2HB  SER A  59      -3.536  35.213 -49.021  1.00  3.60           H  
ATOM    894  HG  SER A  59      -2.980  33.424 -47.581  1.00  3.60           H  
ATOM    895  N   ALA A  60       0.195  35.587 -48.264  1.00  3.54           N  
ATOM    896  CA  ALA A  60       1.456  35.108 -48.823  1.00  3.54           C  
ATOM    897  C   ALA A  60       1.263  33.883 -49.708  1.00  3.54           C  
ATOM    898  O   ALA A  60       2.140  33.542 -50.501  1.00  3.54           O  
ATOM    899  CB  ALA A  60       2.430  34.774 -47.709  1.00  3.54           C  
ATOM    900  H   ALA A  60       0.094  35.587 -47.260  1.00  3.54           H  
ATOM    901  HA  ALA A  60       1.873  35.906 -49.437  1.00  3.54           H  
ATOM    902 1HB  ALA A  60       3.376  34.448 -48.139  1.00  3.54           H  
ATOM    903 2HB  ALA A  60       2.595  35.658 -47.092  1.00  3.54           H  
ATOM    904 3HB  ALA A  60       2.015  33.972 -47.096  1.00  3.54           H  
ATOM    905  N   ASP A  61       0.121  33.212 -49.561  1.00  3.44           N  
ATOM    906  CA  ASP A  61      -0.156  32.007 -50.319  1.00  3.44           C  
ATOM    907  C   ASP A  61      -0.857  32.297 -51.646  1.00  3.44           C  
ATOM    908  O   ASP A  61      -1.211  31.368 -52.371  1.00  3.44           O  
ATOM    909  CB  ASP A  61      -1.012  31.051 -49.492  1.00  3.44           C  
ATOM    910  CG  ASP A  61      -0.272  30.498 -48.272  1.00  3.44           C  
ATOM    911  OD1 ASP A  61       0.894  30.196 -48.385  1.00  3.44           O  
ATOM    912  OD2 ASP A  61      -0.882  30.391 -47.237  1.00  3.44           O  
ATOM    913  H   ASP A  61      -0.588  33.552 -48.909  1.00  3.44           H  
ATOM    914  HA  ASP A  61       0.791  31.514 -50.539  1.00  3.44           H  
ATOM    915 1HB  ASP A  61      -1.910  31.570 -49.155  1.00  3.44           H  
ATOM    916 2HB  ASP A  61      -1.330  30.217 -50.116  1.00  3.44           H  
ATOM    917  N   LEU A  62      -1.075  33.577 -51.958  1.00  3.30           N  
ATOM    918  CA  LEU A  62      -1.725  33.930 -53.210  1.00  3.30           C  
ATOM    919  C   LEU A  62      -0.714  34.372 -54.273  1.00  3.30           C  
ATOM    920  O   LEU A  62      -0.323  33.588 -55.145  1.00  3.30           O  
ATOM    921  CB  LEU A  62      -2.694  35.082 -52.961  1.00  3.30           C  
ATOM    922  CG  LEU A  62      -3.863  34.795 -52.070  1.00  3.30           C  
ATOM    923  CD1 LEU A  62      -4.611  36.122 -51.805  1.00  3.30           C  
ATOM    924  CD2 LEU A  62      -4.744  33.766 -52.728  1.00  3.30           C  
ATOM    925  H   LEU A  62      -0.790  34.324 -51.325  1.00  3.30           H  
ATOM    926  HA  LEU A  62      -2.272  33.068 -53.582  1.00  3.30           H  
ATOM    927 1HB  LEU A  62      -2.167  35.913 -52.503  1.00  3.30           H  
ATOM    928 2HB  LEU A  62      -3.074  35.397 -53.913  1.00  3.30           H  
ATOM    929  HG  LEU A  62      -3.513  34.406 -51.124  1.00  3.30           H  
ATOM    930 1HD1 LEU A  62      -5.459  35.945 -51.150  1.00  3.30           H  
ATOM    931 2HD1 LEU A  62      -3.927  36.830 -51.326  1.00  3.30           H  
ATOM    932 3HD1 LEU A  62      -4.956  36.544 -52.742  1.00  3.30           H  
ATOM    933 1HD2 LEU A  62      -5.589  33.551 -52.080  1.00  3.30           H  
ATOM    934 2HD2 LEU A  62      -5.095  34.141 -53.682  1.00  3.30           H  
ATOM    935 3HD2 LEU A  62      -4.165  32.854 -52.888  1.00  3.30           H  
ATOM    936  N   LYS A  63      -0.257  35.613 -54.159  1.00  3.18           N  
ATOM    937  CA  LYS A  63       0.687  36.226 -55.083  1.00  3.18           C  
ATOM    938  C   LYS A  63       0.272  35.999 -56.542  1.00  3.18           C  
ATOM    939  O   LYS A  63      -0.916  36.023 -56.871  1.00  3.18           O  
ATOM    940  CB  LYS A  63       2.101  35.694 -54.805  1.00  3.18           C  
ATOM    941  CG  LYS A  63       2.592  35.968 -53.377  1.00  3.18           C  
ATOM    942  CD  LYS A  63       4.044  35.539 -53.190  1.00  3.18           C  
ATOM    943  CE  LYS A  63       4.532  35.827 -51.777  1.00  3.18           C  
ATOM    944  NZ  LYS A  63       5.933  35.379 -51.568  1.00  3.18           N  
ATOM    945  H   LYS A  63      -0.606  36.190 -53.407  1.00  3.18           H  
ATOM    946  HA  LYS A  63       0.694  37.298 -54.907  1.00  3.18           H  
ATOM    947 1HB  LYS A  63       2.137  34.618 -54.986  1.00  3.18           H  
ATOM    948 2HB  LYS A  63       2.811  36.174 -55.472  1.00  3.18           H  
ATOM    949 1HG  LYS A  63       2.501  37.035 -53.163  1.00  3.18           H  
ATOM    950 2HG  LYS A  63       1.970  35.420 -52.662  1.00  3.18           H  
ATOM    951 1HD  LYS A  63       4.129  34.469 -53.384  1.00  3.18           H  
ATOM    952 2HD  LYS A  63       4.673  36.073 -53.898  1.00  3.18           H  
ATOM    953 1HE  LYS A  63       4.474  36.897 -51.594  1.00  3.18           H  
ATOM    954 2HE  LYS A  63       3.889  35.315 -51.066  1.00  3.18           H  
ATOM    955 1HZ  LYS A  63       6.212  35.591 -50.621  1.00  3.18           H  
ATOM    956 2HZ  LYS A  63       5.993  34.382 -51.722  1.00  3.18           H  
ATOM    957 3HZ  LYS A  63       6.540  35.858 -52.214  1.00  3.18           H  
ATOM    958  N   CYS A  64       1.226  35.688 -57.402  1.00  3.07           N  
ATOM    959  CA  CYS A  64       0.930  35.455 -58.810  1.00  3.07           C  
ATOM    960  C   CYS A  64       1.962  34.516 -59.437  1.00  3.07           C  
ATOM    961  O   CYS A  64       3.112  34.487 -59.005  1.00  3.07           O  
ATOM    962  CB  CYS A  64       0.877  36.801 -59.526  1.00  3.07           C  
ATOM    963  SG  CYS A  64       2.333  37.838 -59.211  1.00  3.07           S  
ATOM    964  H   CYS A  64       2.188  35.648 -57.092  1.00  3.07           H  
ATOM    965  HA  CYS A  64      -0.061  35.001 -58.860  1.00  3.07           H  
ATOM    966 1HB  CYS A  64       0.798  36.654 -60.602  1.00  3.07           H  
ATOM    967 2HB  CYS A  64      -0.008  37.354 -59.210  1.00  3.07           H  
ATOM    968  N   PRO A  65       1.576  33.723 -60.462  1.00  2.98           N  
ATOM    969  CA  PRO A  65       2.412  32.773 -61.187  1.00  2.98           C  
ATOM    970  C   PRO A  65       3.286  33.263 -62.336  1.00  2.98           C  
ATOM    971  O   PRO A  65       4.033  32.462 -62.900  1.00  2.98           O  
ATOM    972  CB  PRO A  65       1.357  31.818 -61.741  1.00  2.98           C  
ATOM    973  CG  PRO A  65       0.172  32.688 -62.014  1.00  2.98           C  
ATOM    974  CD  PRO A  65       0.152  33.696 -60.892  1.00  2.98           C  
ATOM    975  HA  PRO A  65       3.042  32.245 -60.454  1.00  2.98           H  
ATOM    976 1HB  PRO A  65       1.738  31.331 -62.651  1.00  2.98           H  
ATOM    977 2HB  PRO A  65       1.145  31.022 -61.015  1.00  2.98           H  
ATOM    978 1HG  PRO A  65       0.310  33.154 -62.995  1.00  2.98           H  
ATOM    979 2HG  PRO A  65      -0.742  32.080 -62.071  1.00  2.98           H  
ATOM    980 1HD  PRO A  65      -0.181  34.667 -61.268  1.00  2.98           H  
ATOM    981 2HD  PRO A  65      -0.497  33.298 -60.093  1.00  2.98           H  
ATOM    982  N   THR A  66       3.179  34.517 -62.761  1.00  2.90           N  
ATOM    983  CA  THR A  66       3.923  34.843 -63.970  1.00  2.90           C  
ATOM    984  C   THR A  66       5.369  35.197 -63.585  1.00  2.90           C  
ATOM    985  O   THR A  66       5.585  35.842 -62.560  1.00  2.90           O  
ATOM    986  CB  THR A  66       3.224  35.997 -64.734  1.00  2.90           C  
ATOM    987  OG1 THR A  66       3.205  37.150 -63.930  1.00  2.90           O  
ATOM    988  CG2 THR A  66       1.786  35.613 -65.068  1.00  2.90           C  
ATOM    989  H   THR A  66       2.608  35.203 -62.285  1.00  2.90           H  
ATOM    990  HA  THR A  66       3.915  33.962 -64.608  1.00  2.90           H  
ATOM    991  HB  THR A  66       3.747  36.219 -65.652  1.00  2.90           H  
ATOM    992  HG1 THR A  66       2.761  36.944 -63.100  1.00  2.90           H  
ATOM    993 1HG2 THR A  66       1.305  36.438 -65.593  1.00  2.90           H  
ATOM    994 2HG2 THR A  66       1.778  34.726 -65.699  1.00  2.90           H  
ATOM    995 3HG2 THR A  66       1.247  35.405 -64.144  1.00  2.90           H  
ATOM    996  N   PRO A  67       6.368  34.925 -64.438  1.00  2.82           N  
ATOM    997  CA  PRO A  67       7.782  35.192 -64.203  1.00  2.82           C  
ATOM    998  C   PRO A  67       8.150  36.662 -64.049  1.00  2.82           C  
ATOM    999  O   PRO A  67       9.208  36.981 -63.512  1.00  2.82           O  
ATOM   1000  CB  PRO A  67       8.444  34.580 -65.445  1.00  2.82           C  
ATOM   1001  CG  PRO A  67       7.363  34.549 -66.500  1.00  2.82           C  
ATOM   1002  CD  PRO A  67       6.093  34.278 -65.742  1.00  2.82           C  
ATOM   1003  HA  PRO A  67       8.091  34.638 -63.301  1.00  2.82           H  
ATOM   1004 1HB  PRO A  67       9.304  35.197 -65.749  1.00  2.82           H  
ATOM   1005 2HB  PRO A  67       8.837  33.582 -65.207  1.00  2.82           H  
ATOM   1006 1HG  PRO A  67       7.337  35.506 -67.048  1.00  2.82           H  
ATOM   1007 2HG  PRO A  67       7.581  33.767 -67.241  1.00  2.82           H  
ATOM   1008 1HD  PRO A  67       5.274  34.740 -66.285  1.00  2.82           H  
ATOM   1009 2HD  PRO A  67       5.949  33.193 -65.607  1.00  2.82           H  
ATOM   1010  N   GLY A  68       7.309  37.558 -64.552  1.00  2.77           N  
ATOM   1011  CA  GLY A  68       7.606  38.975 -64.456  1.00  2.77           C  
ATOM   1012  C   GLY A  68       6.853  39.706 -63.343  1.00  2.77           C  
ATOM   1013  O   GLY A  68       6.951  40.937 -63.262  1.00  2.77           O  
ATOM   1014  H   GLY A  68       6.452  37.263 -64.988  1.00  2.77           H  
ATOM   1015 1HA  GLY A  68       8.677  39.104 -64.311  1.00  2.77           H  
ATOM   1016 2HA  GLY A  68       7.366  39.443 -65.411  1.00  2.77           H  
ATOM   1017  N   CYS A  69       6.073  38.985 -62.519  1.00  2.73           N  
ATOM   1018  CA  CYS A  69       5.267  39.673 -61.506  1.00  2.73           C  
ATOM   1019  C   CYS A  69       5.825  39.681 -60.086  1.00  2.73           C  
ATOM   1020  O   CYS A  69       6.797  39.001 -59.751  1.00  2.73           O  
ATOM   1021  CB  CYS A  69       3.852  39.136 -61.455  1.00  2.73           C  
ATOM   1022  SG  CYS A  69       3.640  37.503 -60.733  1.00  2.73           S  
ATOM   1023  H   CYS A  69       6.021  37.965 -62.597  1.00  2.73           H  
ATOM   1024  HA  CYS A  69       5.176  40.711 -61.820  1.00  2.73           H  
ATOM   1025 1HB  CYS A  69       3.212  39.834 -60.923  1.00  2.73           H  
ATOM   1026 2HB  CYS A  69       3.502  39.089 -62.464  1.00  2.73           H  
ATOM   1027  N   ASP A  70       5.170  40.492 -59.263  1.00  2.71           N  
ATOM   1028  CA  ASP A  70       5.430  40.692 -57.846  1.00  2.71           C  
ATOM   1029  C   ASP A  70       4.068  41.060 -57.248  1.00  2.71           C  
ATOM   1030  O   ASP A  70       3.478  42.068 -57.651  1.00  2.71           O  
ATOM   1031  CB  ASP A  70       6.483  41.788 -57.624  1.00  2.71           C  
ATOM   1032  CG  ASP A  70       6.961  41.931 -56.153  1.00  2.71           C  
ATOM   1033  OD1 ASP A  70       6.418  41.278 -55.295  1.00  2.71           O  
ATOM   1034  OD2 ASP A  70       7.877  42.694 -55.923  1.00  2.71           O  
ATOM   1035  H   ASP A  70       4.397  41.008 -59.653  1.00  2.71           H  
ATOM   1036  HA  ASP A  70       5.775  39.758 -57.400  1.00  2.71           H  
ATOM   1037 1HB  ASP A  70       7.353  41.572 -58.247  1.00  2.71           H  
ATOM   1038 2HB  ASP A  70       6.080  42.746 -57.947  1.00  2.71           H  
ATOM   1039  N   GLY A  71       3.523  40.226 -56.354  1.00  2.73           N  
ATOM   1040  CA  GLY A  71       2.142  40.374 -55.847  1.00  2.73           C  
ATOM   1041  C   GLY A  71       1.860  41.656 -55.026  1.00  2.73           C  
ATOM   1042  O   GLY A  71       1.631  41.607 -53.809  1.00  2.73           O  
ATOM   1043  H   GLY A  71       4.088  39.450 -56.035  1.00  2.73           H  
ATOM   1044 1HA  GLY A  71       1.475  40.336 -56.699  1.00  2.73           H  
ATOM   1045 2HA  GLY A  71       1.897  39.503 -55.238  1.00  2.73           H  
ATOM   1046  N   SER A  72       1.852  42.783 -55.745  1.00  2.79           N  
ATOM   1047  CA  SER A  72       1.686  44.147 -55.253  1.00  2.79           C  
ATOM   1048  C   SER A  72       0.745  44.945 -56.185  1.00  2.79           C  
ATOM   1049  O   SER A  72      -0.461  44.997 -55.961  1.00  2.79           O  
ATOM   1050  CB  SER A  72       3.052  44.819 -55.166  1.00  2.79           C  
ATOM   1051  OG  SER A  72       3.677  44.857 -56.428  1.00  2.79           O  
ATOM   1052  H   SER A  72       2.055  42.673 -56.732  1.00  2.79           H  
ATOM   1053  HA  SER A  72       1.237  44.109 -54.259  1.00  2.79           H  
ATOM   1054 1HB  SER A  72       2.936  45.830 -54.782  1.00  2.79           H  
ATOM   1055 2HB  SER A  72       3.682  44.270 -54.465  1.00  2.79           H  
ATOM   1056  HG  SER A  72       3.733  43.922 -56.734  1.00  2.79           H  
ATOM   1057  N   GLY A  73       1.291  45.600 -57.212  1.00  2.92           N  
ATOM   1058  CA  GLY A  73       0.442  46.357 -58.129  1.00  2.92           C  
ATOM   1059  C   GLY A  73      -0.556  45.387 -58.745  1.00  2.92           C  
ATOM   1060  O   GLY A  73      -0.214  44.221 -58.956  1.00  2.92           O  
ATOM   1061  H   GLY A  73       2.289  45.543 -57.343  1.00  2.92           H  
ATOM   1062 1HA  GLY A  73      -0.080  47.150 -57.593  1.00  2.92           H  
ATOM   1063 2HA  GLY A  73       1.048  46.819 -58.908  1.00  2.92           H  
ATOM   1064  N   HIS A  74      -1.751  45.885 -59.078  1.00  3.12           N  
ATOM   1065  CA  HIS A  74      -2.854  45.080 -59.616  1.00  3.12           C  
ATOM   1066  C   HIS A  74      -3.743  45.961 -60.475  1.00  3.12           C  
ATOM   1067  O   HIS A  74      -3.892  47.151 -60.200  1.00  3.12           O  
ATOM   1068  CB  HIS A  74      -3.769  44.530 -58.502  1.00  3.12           C  
ATOM   1069  CG  HIS A  74      -4.671  43.355 -58.909  1.00  3.12           C  
ATOM   1070  ND1 HIS A  74      -5.683  43.454 -59.832  1.00  3.12           N  
ATOM   1071  CD2 HIS A  74      -4.745  42.129 -58.424  1.00  3.12           C  
ATOM   1072  CE1 HIS A  74      -6.307  42.306 -59.920  1.00  3.12           C  
ATOM   1073  NE2 HIS A  74      -5.758  41.479 -59.087  1.00  3.12           N  
ATOM   1074  H   HIS A  74      -1.918  46.864 -58.899  1.00  3.12           H  
ATOM   1075  HA  HIS A  74      -2.477  44.267 -60.227  1.00  3.12           H  
ATOM   1076 1HB  HIS A  74      -3.151  44.191 -57.665  1.00  3.12           H  
ATOM   1077 2HB  HIS A  74      -4.411  45.333 -58.126  1.00  3.12           H  
ATOM   1078  HD2 HIS A  74      -4.110  41.734 -57.645  1.00  3.12           H  
ATOM   1079  HE1 HIS A  74      -7.151  42.086 -60.576  1.00  3.12           H  
ATOM   1080  HE2 HIS A  74      -6.042  40.524 -58.937  1.00  3.12           H  
ATOM   1081  N   ILE A  75      -4.337  45.383 -61.511  1.00  3.35           N  
ATOM   1082  CA  ILE A  75      -5.302  46.097 -62.338  1.00  3.35           C  
ATOM   1083  C   ILE A  75      -6.537  46.558 -61.521  1.00  3.35           C  
ATOM   1084  O   ILE A  75      -7.066  47.650 -61.740  1.00  3.35           O  
ATOM   1085  CB  ILE A  75      -5.681  45.234 -63.550  1.00  3.35           C  
ATOM   1086  CG1 ILE A  75      -4.429  45.128 -64.488  1.00  3.35           C  
ATOM   1087  CG2 ILE A  75      -6.891  45.806 -64.267  1.00  3.35           C  
ATOM   1088  CD1 ILE A  75      -4.542  44.100 -65.593  1.00  3.35           C  
ATOM   1089  H   ILE A  75      -4.161  44.395 -61.720  1.00  3.35           H  
ATOM   1090  HA  ILE A  75      -4.811  46.992 -62.724  1.00  3.35           H  
ATOM   1091  HB  ILE A  75      -5.910  44.222 -63.206  1.00  3.35           H  
ATOM   1092 1HG1 ILE A  75      -4.250  46.102 -64.941  1.00  3.35           H  
ATOM   1093 2HG1 ILE A  75      -3.561  44.868 -63.877  1.00  3.35           H  
ATOM   1094 1HG2 ILE A  75      -7.147  45.174 -65.115  1.00  3.35           H  
ATOM   1095 2HG2 ILE A  75      -7.732  45.842 -63.572  1.00  3.35           H  
ATOM   1096 3HG2 ILE A  75      -6.667  46.813 -64.618  1.00  3.35           H  
ATOM   1097 1HD1 ILE A  75      -3.623  44.096 -66.180  1.00  3.35           H  
ATOM   1098 2HD1 ILE A  75      -4.692  43.124 -65.173  1.00  3.35           H  
ATOM   1099 3HD1 ILE A  75      -5.385  44.345 -66.234  1.00  3.35           H  
ATOM   1100  N   THR A  76      -7.013  45.693 -60.618  1.00  3.60           N  
ATOM   1101  CA  THR A  76      -8.152  45.956 -59.736  1.00  3.60           C  
ATOM   1102  C   THR A  76      -7.723  45.937 -58.249  1.00  3.60           C  
ATOM   1103  O   THR A  76      -7.305  44.912 -57.701  1.00  3.60           O  
ATOM   1104  CB  THR A  76      -9.274  44.921 -59.976  1.00  3.60           C  
ATOM   1105  OG1 THR A  76      -9.730  45.015 -61.332  1.00  3.60           O  
ATOM   1106  CG2 THR A  76     -10.431  45.140 -59.029  1.00  3.60           C  
ATOM   1107  H   THR A  76      -6.516  44.827 -60.497  1.00  3.60           H  
ATOM   1108  HA  THR A  76      -8.543  46.946 -59.964  1.00  3.60           H  
ATOM   1109  HB  THR A  76      -8.878  43.922 -59.810  1.00  3.60           H  
ATOM   1110  HG1 THR A  76      -9.985  45.924 -61.521  1.00  3.60           H  
ATOM   1111 1HG2 THR A  76     -11.203  44.392 -59.210  1.00  3.60           H  
ATOM   1112 2HG2 THR A  76     -10.077  45.047 -58.029  1.00  3.60           H  
ATOM   1113 3HG2 THR A  76     -10.848  46.135 -59.178  1.00  3.60           H  
ATOM   1114  N   GLY A  77      -7.931  47.069 -57.571  1.00  3.82           N  
ATOM   1115  CA  GLY A  77      -7.509  47.287 -56.174  1.00  3.82           C  
ATOM   1116  C   GLY A  77      -8.096  46.338 -55.121  1.00  3.82           C  
ATOM   1117  O   GLY A  77      -7.614  46.282 -53.991  1.00  3.82           O  
ATOM   1118  H   GLY A  77      -8.327  47.849 -58.078  1.00  3.82           H  
ATOM   1119 1HA  GLY A  77      -6.421  47.227 -56.132  1.00  3.82           H  
ATOM   1120 2HA  GLY A  77      -7.762  48.309 -55.895  1.00  3.82           H  
ATOM   1121  N   ASN A  78      -9.127  45.599 -55.486  1.00  3.99           N  
ATOM   1122  CA  ASN A  78      -9.794  44.652 -54.602  1.00  3.99           C  
ATOM   1123  C   ASN A  78      -8.908  43.482 -54.153  1.00  3.99           C  
ATOM   1124  O   ASN A  78      -9.177  42.861 -53.122  1.00  3.99           O  
ATOM   1125  CB  ASN A  78     -11.032  44.111 -55.284  1.00  3.99           C  
ATOM   1126  CG  ASN A  78     -12.120  45.139 -55.394  1.00  3.99           C  
ATOM   1127  OD1 ASN A  78     -12.148  46.120 -54.641  1.00  3.99           O  
ATOM   1128  ND2 ASN A  78     -13.020  44.946 -56.325  1.00  3.99           N  
ATOM   1129  H   ASN A  78      -9.458  45.698 -56.430  1.00  3.99           H  
ATOM   1130  HA  ASN A  78     -10.097  45.187 -53.701  1.00  3.99           H  
ATOM   1131 1HB  ASN A  78     -10.777  43.752 -56.269  1.00  3.99           H  
ATOM   1132 2HB  ASN A  78     -11.404  43.255 -54.721  1.00  3.99           H  
ATOM   1133 1HD2 ASN A  78     -13.765  45.604 -56.444  1.00  3.99           H  
ATOM   1134 2HD2 ASN A  78     -12.970  44.144 -56.920  1.00  3.99           H  
ATOM   1135  N   TYR A  79      -7.877  43.151 -54.934  1.00  4.10           N  
ATOM   1136  CA  TYR A  79      -7.047  41.998 -54.587  1.00  4.10           C  
ATOM   1137  C   TYR A  79      -5.621  42.450 -54.310  1.00  4.10           C  
ATOM   1138  O   TYR A  79      -4.782  42.462 -55.209  1.00  4.10           O  
ATOM   1139  CB  TYR A  79      -7.050  41.020 -55.739  1.00  4.10           C  
ATOM   1140  CG  TYR A  79      -8.434  40.666 -56.182  1.00  4.10           C  
ATOM   1141  CD1 TYR A  79      -9.031  41.448 -57.175  1.00  4.10           C  
ATOM   1142  CD2 TYR A  79      -9.120  39.621 -55.618  1.00  4.10           C  
ATOM   1143  CE1 TYR A  79     -10.306  41.165 -57.602  1.00  4.10           C  
ATOM   1144  CE2 TYR A  79     -10.410  39.332 -56.043  1.00  4.10           C  
ATOM   1145  CZ  TYR A  79     -11.001  40.101 -57.035  1.00  4.10           C  
ATOM   1146  OH  TYR A  79     -12.285  39.821 -57.465  1.00  4.10           O  
ATOM   1147  H   TYR A  79      -7.672  43.710 -55.766  1.00  4.10           H  
ATOM   1148  HA  TYR A  79      -7.441  41.521 -53.691  1.00  4.10           H  
ATOM   1149 1HB  TYR A  79      -6.543  41.452 -56.554  1.00  4.10           H  
ATOM   1150 2HB  TYR A  79      -6.527  40.108 -55.453  1.00  4.10           H  
ATOM   1151  HD1 TYR A  79      -8.480  42.289 -57.616  1.00  4.10           H  
ATOM   1152  HD2 TYR A  79      -8.653  39.032 -54.841  1.00  4.10           H  
ATOM   1153  HE1 TYR A  79     -10.768  41.774 -58.380  1.00  4.10           H  
ATOM   1154  HE2 TYR A  79     -10.961  38.502 -55.596  1.00  4.10           H  
ATOM   1155  HH  TYR A  79     -12.629  39.066 -56.981  1.00  4.10           H  
ATOM   1156  N   ALA A  80      -5.315  42.744 -53.052  1.00  4.12           N  
ATOM   1157  CA  ALA A  80      -4.052  43.400 -52.703  1.00  4.12           C  
ATOM   1158  C   ALA A  80      -2.811  42.685 -53.222  1.00  4.12           C  
ATOM   1159  O   ALA A  80      -1.880  43.347 -53.678  1.00  4.12           O  
ATOM   1160  CB  ALA A  80      -3.948  43.507 -51.207  1.00  4.12           C  
ATOM   1161  H   ALA A  80      -6.020  42.619 -52.340  1.00  4.12           H  
ATOM   1162  HA  ALA A  80      -4.069  44.400 -53.137  1.00  4.12           H  
ATOM   1163 1HB  ALA A  80      -3.034  44.035 -50.951  1.00  4.12           H  
ATOM   1164 2HB  ALA A  80      -4.807  44.053 -50.818  1.00  4.12           H  
ATOM   1165 3HB  ALA A  80      -3.927  42.513 -50.772  1.00  4.12           H  
ATOM   1166  N   SER A  81      -2.799  41.361 -53.189  1.00  4.06           N  
ATOM   1167  CA  SER A  81      -1.672  40.621 -53.731  1.00  4.06           C  
ATOM   1168  C   SER A  81      -2.051  39.595 -54.775  1.00  4.06           C  
ATOM   1169  O   SER A  81      -1.346  38.599 -54.892  1.00  4.06           O  
ATOM   1170  CB  SER A  81      -0.844  39.974 -52.646  1.00  4.06           C  
ATOM   1171  OG  SER A  81      -0.213  40.952 -51.868  1.00  4.06           O  
ATOM   1172  H   SER A  81      -3.564  40.854 -52.748  1.00  4.06           H  
ATOM   1173  HA  SER A  81      -1.019  41.339 -54.225  1.00  4.06           H  
ATOM   1174 1HB  SER A  81      -1.490  39.355 -52.012  1.00  4.06           H  
ATOM   1175 2HB  SER A  81      -0.097  39.320 -53.094  1.00  4.06           H  
ATOM   1176  HG  SER A  81       0.446  41.376 -52.489  1.00  4.06           H  
ATOM   1177  N   HIS A  82      -3.112  39.876 -55.555  1.00  3.97           N  
ATOM   1178  CA  HIS A  82      -3.593  38.998 -56.643  1.00  3.97           C  
ATOM   1179  C   HIS A  82      -4.173  37.674 -56.183  1.00  3.97           C  
ATOM   1180  O   HIS A  82      -3.944  37.231 -55.068  1.00  3.97           O  
ATOM   1181  CB  HIS A  82      -2.460  38.703 -57.646  1.00  3.97           C  
ATOM   1182  CG  HIS A  82      -2.021  39.869 -58.332  1.00  3.97           C  
ATOM   1183  ND1 HIS A  82      -2.528  40.239 -59.527  1.00  3.97           N  
ATOM   1184  CD2 HIS A  82      -1.167  40.834 -57.971  1.00  3.97           C  
ATOM   1185  CE1 HIS A  82      -2.002  41.381 -59.872  1.00  3.97           C  
ATOM   1186  NE2 HIS A  82      -1.177  41.754 -58.958  1.00  3.97           N  
ATOM   1187  H   HIS A  82      -3.615  40.751 -55.380  1.00  3.97           H  
ATOM   1188  HA  HIS A  82      -4.384  39.511 -57.184  1.00  3.97           H  
ATOM   1189 1HB  HIS A  82      -1.608  38.280 -57.175  1.00  3.97           H  
ATOM   1190 2HB  HIS A  82      -2.800  37.982 -58.385  1.00  3.97           H  
ATOM   1191  HD2 HIS A  82      -0.606  40.887 -57.053  1.00  3.97           H  
ATOM   1192  HE1 HIS A  82      -2.239  41.949 -60.729  1.00  3.97           H  
ATOM   1193  HE2 HIS A  82      -0.661  42.622 -58.981  1.00  3.97           H  
ATOM   1194  N   ARG A  83      -4.996  37.076 -57.046  1.00  3.84           N  
ATOM   1195  CA  ARG A  83      -5.518  35.736 -56.835  1.00  3.84           C  
ATOM   1196  C   ARG A  83      -5.357  34.987 -58.141  1.00  3.84           C  
ATOM   1197  O   ARG A  83      -5.516  33.767 -58.215  1.00  3.84           O  
ATOM   1198  CB  ARG A  83      -6.972  35.732 -56.393  1.00  3.84           C  
ATOM   1199  CG  ARG A  83      -7.219  36.285 -54.996  1.00  3.84           C  
ATOM   1200  CD  ARG A  83      -8.636  36.118 -54.570  1.00  3.84           C  
ATOM   1201  NE  ARG A  83      -8.888  36.676 -53.236  1.00  3.84           N  
ATOM   1202  CZ  ARG A  83      -8.669  36.011 -52.084  1.00  3.84           C  
ATOM   1203  NH1 ARG A  83      -8.190  34.791 -52.117  1.00  3.84           N  
ATOM   1204  NH2 ARG A  83      -8.940  36.575 -50.926  1.00  3.84           N  
ATOM   1205  H   ARG A  83      -5.183  37.513 -57.937  1.00  3.84           H  
ATOM   1206  HA  ARG A  83      -4.925  35.241 -56.066  1.00  3.84           H  
ATOM   1207 1HB  ARG A  83      -7.565  36.326 -57.089  1.00  3.84           H  
ATOM   1208 2HB  ARG A  83      -7.358  34.714 -56.423  1.00  3.84           H  
ATOM   1209 1HG  ARG A  83      -6.586  35.770 -54.291  1.00  3.84           H  
ATOM   1210 2HG  ARG A  83      -6.973  37.346 -54.989  1.00  3.84           H  
ATOM   1211 1HD  ARG A  83      -9.291  36.615 -55.281  1.00  3.84           H  
ATOM   1212 2HD  ARG A  83      -8.875  35.055 -54.545  1.00  3.84           H  
ATOM   1213  HE  ARG A  83      -9.262  37.613 -53.176  1.00  3.84           H  
ATOM   1214 1HH1 ARG A  83      -7.988  34.352 -53.007  1.00  3.84           H  
ATOM   1215 2HH1 ARG A  83      -8.032  34.288 -51.257  1.00  3.84           H  
ATOM   1216 1HH2 ARG A  83      -9.334  37.504 -50.895  1.00  3.84           H  
ATOM   1217 2HH2 ARG A  83      -8.783  36.061 -50.073  1.00  3.84           H  
ATOM   1218  N   SER A  84      -5.087  35.766 -59.184  1.00  3.68           N  
ATOM   1219  CA  SER A  84      -4.969  35.271 -60.555  1.00  3.68           C  
ATOM   1220  C   SER A  84      -4.154  36.181 -61.452  1.00  3.68           C  
ATOM   1221  O   SER A  84      -4.252  37.408 -61.386  1.00  3.68           O  
ATOM   1222  CB  SER A  84      -6.324  35.101 -61.206  1.00  3.68           C  
ATOM   1223  OG  SER A  84      -6.173  34.693 -62.555  1.00  3.68           O  
ATOM   1224  H   SER A  84      -4.957  36.749 -58.997  1.00  3.68           H  
ATOM   1225  HA  SER A  84      -4.474  34.299 -60.517  1.00  3.68           H  
ATOM   1226 1HB  SER A  84      -6.913  34.363 -60.657  1.00  3.68           H  
ATOM   1227 2HB  SER A  84      -6.868  36.045 -61.175  1.00  3.68           H  
ATOM   1228  HG  SER A  84      -7.071  34.571 -62.893  1.00  3.68           H  
ATOM   1229  N   LEU A  85      -3.423  35.563 -62.376  1.00  3.46           N  
ATOM   1230  CA  LEU A  85      -2.645  36.290 -63.372  1.00  3.46           C  
ATOM   1231  C   LEU A  85      -3.532  37.147 -64.279  1.00  3.46           C  
ATOM   1232  O   LEU A  85      -3.045  38.070 -64.927  1.00  3.46           O  
ATOM   1233  CB  LEU A  85      -1.799  35.349 -64.239  1.00  3.46           C  
ATOM   1234  CG  LEU A  85      -2.515  34.465 -65.244  1.00  3.46           C  
ATOM   1235  CD1 LEU A  85      -2.701  35.266 -66.538  1.00  3.46           C  
ATOM   1236  CD2 LEU A  85      -1.682  33.210 -65.501  1.00  3.46           C  
ATOM   1237  H   LEU A  85      -3.412  34.554 -62.383  1.00  3.46           H  
ATOM   1238  HA  LEU A  85      -1.961  36.946 -62.841  1.00  3.46           H  
ATOM   1239 1HB  LEU A  85      -1.102  35.962 -64.802  1.00  3.46           H  
ATOM   1240 2HB  LEU A  85      -1.236  34.713 -63.590  1.00  3.46           H  
ATOM   1241  HG  LEU A  85      -3.498  34.188 -64.866  1.00  3.46           H  
ATOM   1242 1HD1 LEU A  85      -3.219  34.648 -67.273  1.00  3.46           H  
ATOM   1243 2HD1 LEU A  85      -3.279  36.152 -66.355  1.00  3.46           H  
ATOM   1244 3HD1 LEU A  85      -1.725  35.557 -66.921  1.00  3.46           H  
ATOM   1245 1HD2 LEU A  85      -2.185  32.576 -66.236  1.00  3.46           H  
ATOM   1246 2HD2 LEU A  85      -0.704  33.496 -65.881  1.00  3.46           H  
ATOM   1247 3HD2 LEU A  85      -1.559  32.656 -64.576  1.00  3.46           H  
ATOM   1248  N   SER A  86      -4.837  36.858 -64.341  1.00  3.21           N  
ATOM   1249  CA  SER A  86      -5.718  37.612 -65.229  1.00  3.21           C  
ATOM   1250  C   SER A  86      -5.785  39.106 -64.893  1.00  3.21           C  
ATOM   1251  O   SER A  86      -6.158  39.916 -65.740  1.00  3.21           O  
ATOM   1252  CB  SER A  86      -7.115  37.033 -65.186  1.00  3.21           C  
ATOM   1253  OG  SER A  86      -7.711  37.246 -63.938  1.00  3.21           O  
ATOM   1254  H   SER A  86      -5.218  36.103 -63.770  1.00  3.21           H  
ATOM   1255  HA  SER A  86      -5.338  37.516 -66.246  1.00  3.21           H  
ATOM   1256 1HB  SER A  86      -7.723  37.494 -65.965  1.00  3.21           H  
ATOM   1257 2HB  SER A  86      -7.071  35.966 -65.393  1.00  3.21           H  
ATOM   1258  HG  SER A  86      -7.594  38.185 -63.753  1.00  3.21           H  
ATOM   1259  N   GLY A  87      -5.439  39.474 -63.657  1.00  2.98           N  
ATOM   1260  CA  GLY A  87      -5.432  40.872 -63.242  1.00  2.98           C  
ATOM   1261  C   GLY A  87      -4.003  41.413 -63.142  1.00  2.98           C  
ATOM   1262  O   GLY A  87      -3.770  42.505 -62.605  1.00  2.98           O  
ATOM   1263  H   GLY A  87      -5.134  38.761 -62.986  1.00  2.98           H  
ATOM   1264 1HA  GLY A  87      -6.008  41.469 -63.944  1.00  2.98           H  
ATOM   1265 2HA  GLY A  87      -5.919  40.955 -62.282  1.00  2.98           H  
ATOM   1266  N   CYS A  88      -3.037  40.624 -63.621  1.00  2.81           N  
ATOM   1267  CA  CYS A  88      -1.633  40.964 -63.489  1.00  2.81           C  
ATOM   1268  C   CYS A  88      -1.050  41.863 -64.580  1.00  2.81           C  
ATOM   1269  O   CYS A  88      -0.982  41.472 -65.750  1.00  2.81           O  
ATOM   1270  CB  CYS A  88      -0.812  39.695 -63.373  1.00  2.81           C  
ATOM   1271  SG  CYS A  88       0.915  39.956 -63.181  1.00  2.81           S  
ATOM   1272  H   CYS A  88      -3.265  39.747 -64.083  1.00  2.81           H  
ATOM   1273  HA  CYS A  88      -1.532  41.439 -62.560  1.00  2.81           H  
ATOM   1274 1HB  CYS A  88      -1.156  39.122 -62.519  1.00  2.81           H  
ATOM   1275 2HB  CYS A  88      -0.958  39.091 -64.251  1.00  2.81           H  
ATOM   1276  HG  CYS A  88       1.019  40.997 -64.044  1.00  2.81           H  
ATOM   1277  N   PRO A  89      -0.572  43.068 -64.230  1.00  2.76           N  
ATOM   1278  CA  PRO A  89       0.023  43.992 -65.148  1.00  2.76           C  
ATOM   1279  C   PRO A  89       1.294  43.291 -65.521  1.00  2.76           C  
ATOM   1280  O   PRO A  89       1.735  42.436 -64.759  1.00  2.76           O  
ATOM   1281  CB  PRO A  89       0.203  45.265 -64.314  1.00  2.76           C  
ATOM   1282  CG  PRO A  89       0.316  44.770 -62.889  1.00  2.76           C  
ATOM   1283  CD  PRO A  89      -0.561  43.545 -62.818  1.00  2.76           C  
ATOM   1284  HA  PRO A  89      -0.640  44.146 -66.017  1.00  2.76           H  
ATOM   1285 1HB  PRO A  89       1.104  45.798 -64.646  1.00  2.76           H  
ATOM   1286 2HB  PRO A  89      -0.650  45.944 -64.465  1.00  2.76           H  
ATOM   1287 1HG  PRO A  89       1.366  44.551 -62.645  1.00  2.76           H  
ATOM   1288 2HG  PRO A  89      -0.018  45.546 -62.183  1.00  2.76           H  
ATOM   1289 1HD  PRO A  89      -0.050  42.849 -62.139  1.00  2.76           H  
ATOM   1290 2HD  PRO A  89      -1.575  43.812 -62.483  1.00  2.76           H  
ATOM   1291  N   ARG A  90       1.858  43.588 -66.678  1.00  2.87           N  
ATOM   1292  CA  ARG A  90       3.091  42.944 -67.153  1.00  2.87           C  
ATOM   1293  C   ARG A  90       2.901  41.481 -67.612  1.00  2.87           C  
ATOM   1294  O   ARG A  90       3.760  40.955 -68.318  1.00  2.87           O  
ATOM   1295  CB  ARG A  90       4.181  42.973 -66.070  1.00  2.87           C  
ATOM   1296  CG  ARG A  90       4.677  44.361 -65.682  1.00  2.87           C  
ATOM   1297  CD  ARG A  90       5.471  44.328 -64.421  1.00  2.87           C  
ATOM   1298  NE  ARG A  90       6.643  43.477 -64.486  1.00  2.87           N  
ATOM   1299  CZ  ARG A  90       7.833  43.788 -64.994  1.00  2.87           C  
ATOM   1300  NH1 ARG A  90       8.075  44.961 -65.544  1.00  2.87           N  
ATOM   1301  NH2 ARG A  90       8.756  42.867 -64.910  1.00  2.87           N  
ATOM   1302  H   ARG A  90       1.431  44.297 -67.258  1.00  2.87           H  
ATOM   1303  HA  ARG A  90       3.458  43.525 -67.997  1.00  2.87           H  
ATOM   1304 1HB  ARG A  90       3.949  42.402 -65.186  1.00  2.87           H  
ATOM   1305 2HB  ARG A  90       5.061  42.490 -66.498  1.00  2.87           H  
ATOM   1306 1HG  ARG A  90       5.309  44.748 -66.481  1.00  2.87           H  
ATOM   1307 2HG  ARG A  90       3.830  45.029 -65.532  1.00  2.87           H  
ATOM   1308 1HD  ARG A  90       5.801  45.336 -64.179  1.00  2.87           H  
ATOM   1309 2HD  ARG A  90       4.833  43.956 -63.619  1.00  2.87           H  
ATOM   1310  HE  ARG A  90       6.573  42.537 -64.070  1.00  2.87           H  
ATOM   1311 1HH1 ARG A  90       7.346  45.657 -65.592  1.00  2.87           H  
ATOM   1312 2HH1 ARG A  90       8.993  45.163 -65.916  1.00  2.87           H  
ATOM   1313 1HH2 ARG A  90       8.488  41.984 -64.449  1.00  2.87           H  
ATOM   1314 2HH2 ARG A  90       9.684  43.028 -65.268  1.00  2.87           H  
ATOM   1315  N   ALA A  91       1.766  40.828 -67.312  1.00  3.15           N  
ATOM   1316  CA  ALA A  91       1.558  39.445 -67.758  1.00  3.15           C  
ATOM   1317  C   ALA A  91       1.594  39.353 -69.276  1.00  3.15           C  
ATOM   1318  O   ALA A  91       2.116  38.407 -69.855  1.00  3.15           O  
ATOM   1319  CB  ALA A  91       0.238  38.897 -67.252  1.00  3.15           C  
ATOM   1320  H   ALA A  91       1.034  41.266 -66.742  1.00  3.15           H  
ATOM   1321  HA  ALA A  91       2.375  38.832 -67.358  1.00  3.15           H  
ATOM   1322 1HB  ALA A  91       0.114  37.863 -67.575  1.00  3.15           H  
ATOM   1323 2HB  ALA A  91       0.232  38.943 -66.174  1.00  3.15           H  
ATOM   1324 3HB  ALA A  91      -0.585  39.497 -67.640  1.00  3.15           H  
ATOM   1325  N   LYS A  92       1.116  40.414 -69.916  1.00  3.57           N  
ATOM   1326  CA  LYS A  92       0.987  40.498 -71.361  1.00  3.57           C  
ATOM   1327  C   LYS A  92       2.308  40.791 -72.070  1.00  3.57           C  
ATOM   1328  O   LYS A  92       2.341  40.931 -73.294  1.00  3.57           O  
ATOM   1329  CB  LYS A  92      -0.039  41.572 -71.718  1.00  3.57           C  
ATOM   1330  CG  LYS A  92      -1.467  41.243 -71.276  1.00  3.57           C  
ATOM   1331  CD  LYS A  92      -2.444  42.346 -71.676  1.00  3.57           C  
ATOM   1332  CE  LYS A  92      -3.864  42.019 -71.232  1.00  3.57           C  
ATOM   1333  NZ  LYS A  92      -4.818  43.105 -71.588  1.00  3.57           N  
ATOM   1334  H   LYS A  92       0.768  41.179 -69.357  1.00  3.57           H  
ATOM   1335  HA  LYS A  92       0.626  39.535 -71.726  1.00  3.57           H  
ATOM   1336 1HB  LYS A  92       0.249  42.517 -71.257  1.00  3.57           H  
ATOM   1337 2HB  LYS A  92      -0.048  41.724 -72.798  1.00  3.57           H  
ATOM   1338 1HG  LYS A  92      -1.781  40.306 -71.734  1.00  3.57           H  
ATOM   1339 2HG  LYS A  92      -1.491  41.124 -70.192  1.00  3.57           H  
ATOM   1340 1HD  LYS A  92      -2.136  43.288 -71.218  1.00  3.57           H  
ATOM   1341 2HD  LYS A  92      -2.431  42.468 -72.758  1.00  3.57           H  
ATOM   1342 1HE  LYS A  92      -4.187  41.095 -71.711  1.00  3.57           H  
ATOM   1343 2HE  LYS A  92      -3.877  41.879 -70.150  1.00  3.57           H  
ATOM   1344 1HZ  LYS A  92      -5.747  42.856 -71.276  1.00  3.57           H  
ATOM   1345 2HZ  LYS A  92      -4.532  43.963 -71.137  1.00  3.57           H  
ATOM   1346 3HZ  LYS A  92      -4.823  43.236 -72.588  1.00  3.57           H  
ATOM   1347  N   LYS A  93       3.404  40.886 -71.314  1.00  4.10           N  
ATOM   1348  CA  LYS A  93       4.707  41.127 -71.911  1.00  4.10           C  
ATOM   1349  C   LYS A  93       5.392  39.818 -72.317  1.00  4.10           C  
ATOM   1350  O   LYS A  93       6.483  39.842 -72.889  1.00  4.10           O  
ATOM   1351  CB  LYS A  93       5.602  41.913 -70.958  1.00  4.10           C  
ATOM   1352  CG  LYS A  93       5.073  43.294 -70.597  1.00  4.10           C  
ATOM   1353  CD  LYS A  93       5.043  44.221 -71.804  1.00  4.10           C  
ATOM   1354  CE  LYS A  93       4.620  45.633 -71.408  1.00  4.10           C  
ATOM   1355  NZ  LYS A  93       4.553  46.548 -72.584  1.00  4.10           N  
ATOM   1356  H   LYS A  93       3.352  40.777 -70.301  1.00  4.10           H  
ATOM   1357  HA  LYS A  93       4.567  41.720 -72.814  1.00  4.10           H  
ATOM   1358 1HB  LYS A  93       5.723  41.347 -70.033  1.00  4.10           H  
ATOM   1359 2HB  LYS A  93       6.591  42.034 -71.401  1.00  4.10           H  
ATOM   1360 1HG  LYS A  93       4.056  43.183 -70.231  1.00  4.10           H  
ATOM   1361 2HG  LYS A  93       5.684  43.731 -69.807  1.00  4.10           H  
ATOM   1362 1HD  LYS A  93       6.035  44.262 -72.257  1.00  4.10           H  
ATOM   1363 2HD  LYS A  93       4.341  43.829 -72.543  1.00  4.10           H  
ATOM   1364 1HE  LYS A  93       3.639  45.591 -70.934  1.00  4.10           H  
ATOM   1365 2HE  LYS A  93       5.340  46.029 -70.692  1.00  4.10           H  
ATOM   1366 1HZ  LYS A  93       4.274  47.469 -72.279  1.00  4.10           H  
ATOM   1367 2HZ  LYS A  93       5.463  46.599 -73.021  1.00  4.10           H  
ATOM   1368 3HZ  LYS A  93       3.880  46.195 -73.249  1.00  4.10           H  
ATOM   1369  N   SER A  94       4.754  38.675 -72.046  1.00  4.68           N  
ATOM   1370  CA  SER A  94       5.337  37.388 -72.419  1.00  4.68           C  
ATOM   1371  C   SER A  94       4.244  36.364 -72.695  1.00  4.68           C  
ATOM   1372  O   SER A  94       3.065  36.617 -72.463  1.00  4.68           O  
ATOM   1373  CB  SER A  94       6.270  36.872 -71.335  1.00  4.68           C  
ATOM   1374  OG  SER A  94       5.564  36.508 -70.181  1.00  4.68           O  
ATOM   1375  H   SER A  94       3.860  38.692 -71.548  1.00  4.68           H  
ATOM   1376  HA  SER A  94       5.912  37.521 -73.336  1.00  4.68           H  
ATOM   1377 1HB  SER A  94       6.819  36.011 -71.710  1.00  4.68           H  
ATOM   1378 2HB  SER A  94       6.999  37.642 -71.089  1.00  4.68           H  
ATOM   1379  HG  SER A  94       4.987  35.767 -70.449  1.00  4.68           H  
ATOM   1380  N   GLY A  95       4.608  35.207 -73.229  1.00  5.25           N  
ATOM   1381  CA  GLY A  95       3.577  34.198 -73.425  1.00  5.25           C  
ATOM   1382  C   GLY A  95       3.079  33.758 -72.055  1.00  5.25           C  
ATOM   1383  O   GLY A  95       3.862  33.713 -71.101  1.00  5.25           O  
ATOM   1384  H   GLY A  95       5.573  35.017 -73.456  1.00  5.25           H  
ATOM   1385 1HA  GLY A  95       2.755  34.612 -74.010  1.00  5.25           H  
ATOM   1386 2HA  GLY A  95       3.983  33.348 -73.972  1.00  5.25           H  
ATOM   1387  N   VAL A  96       1.802  33.400 -71.964  1.00  5.77           N  
ATOM   1388  CA  VAL A  96       1.225  32.938 -70.706  1.00  5.77           C  
ATOM   1389  C   VAL A  96       0.659  31.537 -70.823  1.00  5.77           C  
ATOM   1390  O   VAL A  96      -0.145  31.251 -71.711  1.00  5.77           O  
ATOM   1391  CB  VAL A  96       0.106  33.889 -70.225  1.00  5.77           C  
ATOM   1392  CG1 VAL A  96      -0.524  33.341 -68.967  1.00  5.77           C  
ATOM   1393  CG2 VAL A  96       0.681  35.285 -69.934  1.00  5.77           C  
ATOM   1394  H   VAL A  96       1.215  33.460 -72.784  1.00  5.77           H  
ATOM   1395  HA  VAL A  96       2.011  32.929 -69.950  1.00  5.77           H  
ATOM   1396  HB  VAL A  96      -0.664  33.956 -70.991  1.00  5.77           H  
ATOM   1397 1HG1 VAL A  96      -1.306  34.005 -68.656  1.00  5.77           H  
ATOM   1398 2HG1 VAL A  96      -0.948  32.360 -69.159  1.00  5.77           H  
ATOM   1399 3HG1 VAL A  96       0.228  33.263 -68.185  1.00  5.77           H  
ATOM   1400 1HG2 VAL A  96      -0.115  35.947 -69.595  1.00  5.77           H  
ATOM   1401 2HG2 VAL A  96       1.443  35.212 -69.160  1.00  5.77           H  
ATOM   1402 3HG2 VAL A  96       1.131  35.705 -70.838  1.00  5.77           H  
ATOM   1403  N   LYS A  97       1.077  30.664 -69.920  1.00  6.26           N  
ATOM   1404  CA  LYS A  97       0.567  29.307 -69.911  1.00  6.26           C  
ATOM   1405  C   LYS A  97      -0.768  29.279 -69.188  1.00  6.26           C  
ATOM   1406  O   LYS A  97      -0.887  29.786 -68.071  1.00  6.26           O  
ATOM   1407  CB  LYS A  97       1.550  28.347 -69.252  1.00  6.26           C  
ATOM   1408  CG  LYS A  97       1.110  26.886 -69.303  1.00  6.26           C  
ATOM   1409  CD  LYS A  97       2.157  25.958 -68.708  1.00  6.26           C  
ATOM   1410  CE  LYS A  97       1.698  24.510 -68.769  1.00  6.26           C  
ATOM   1411  NZ  LYS A  97       2.714  23.581 -68.197  1.00  6.26           N  
ATOM   1412  H   LYS A  97       1.750  30.953 -69.225  1.00  6.26           H  
ATOM   1413  HA  LYS A  97       0.399  28.986 -70.939  1.00  6.26           H  
ATOM   1414 1HB  LYS A  97       2.522  28.425 -69.740  1.00  6.26           H  
ATOM   1415 2HB  LYS A  97       1.683  28.622 -68.206  1.00  6.26           H  
ATOM   1416 1HG  LYS A  97       0.178  26.770 -68.748  1.00  6.26           H  
ATOM   1417 2HG  LYS A  97       0.929  26.601 -70.339  1.00  6.26           H  
ATOM   1418 1HD  LYS A  97       3.092  26.060 -69.259  1.00  6.26           H  
ATOM   1419 2HD  LYS A  97       2.334  26.228 -67.668  1.00  6.26           H  
ATOM   1420 1HE  LYS A  97       0.768  24.407 -68.210  1.00  6.26           H  
ATOM   1421 2HE  LYS A  97       1.515  24.237 -69.809  1.00  6.26           H  
ATOM   1422 1HZ  LYS A  97       2.374  22.632 -68.254  1.00  6.26           H  
ATOM   1423 2HZ  LYS A  97       3.575  23.664 -68.718  1.00  6.26           H  
ATOM   1424 3HZ  LYS A  97       2.881  23.821 -67.231  1.00  6.26           H  
ATOM   1425  N   VAL A  98      -1.770  28.713 -69.837  1.00  6.73           N  
ATOM   1426  CA  VAL A  98      -3.104  28.625 -69.273  1.00  6.73           C  
ATOM   1427  C   VAL A  98      -3.520  27.166 -69.146  1.00  6.73           C  
ATOM   1428  O   VAL A  98      -3.334  26.375 -70.073  1.00  6.73           O  
ATOM   1429  CB  VAL A  98      -4.098  29.422 -70.139  1.00  6.73           C  
ATOM   1430  CG1 VAL A  98      -5.511  29.288 -69.583  1.00  6.73           C  
ATOM   1431  CG2 VAL A  98      -3.661  30.898 -70.168  1.00  6.73           C  
ATOM   1432  H   VAL A  98      -1.601  28.333 -70.757  1.00  6.73           H  
ATOM   1433  HA  VAL A  98      -3.093  29.067 -68.277  1.00  6.73           H  
ATOM   1434  HB  VAL A  98      -4.100  29.022 -71.152  1.00  6.73           H  
ATOM   1435 1HG1 VAL A  98      -6.204  29.853 -70.206  1.00  6.73           H  
ATOM   1436 2HG1 VAL A  98      -5.808  28.240 -69.581  1.00  6.73           H  
ATOM   1437 3HG1 VAL A  98      -5.542  29.675 -68.567  1.00  6.73           H  
ATOM   1438 1HG2 VAL A  98      -4.353  31.469 -70.785  1.00  6.73           H  
ATOM   1439 2HG2 VAL A  98      -3.660  31.298 -69.153  1.00  6.73           H  
ATOM   1440 3HG2 VAL A  98      -2.657  30.980 -70.588  1.00  6.73           H  
ATOM   1441  N   ALA A  99      -4.039  26.800 -67.982  1.00  7.22           N  
ATOM   1442  CA  ALA A  99      -4.450  25.430 -67.726  1.00  7.22           C  
ATOM   1443  C   ALA A  99      -5.567  25.005 -68.679  1.00  7.22           C  
ATOM   1444  O   ALA A  99      -6.424  25.825 -69.001  1.00  7.22           O  
ATOM   1445  CB  ALA A  99      -4.944  25.294 -66.294  1.00  7.22           C  
ATOM   1446  H   ALA A  99      -4.154  27.499 -67.259  1.00  7.22           H  
ATOM   1447  HA  ALA A  99      -3.574  24.804 -67.882  1.00  7.22           H  
ATOM   1448 1HB  ALA A  99      -5.233  24.269 -66.080  1.00  7.22           H  
ATOM   1449 2HB  ALA A  99      -4.152  25.591 -65.607  1.00  7.22           H  
ATOM   1450 3HB  ALA A  99      -5.807  25.944 -66.156  1.00  7.22           H  
ATOM   1451  N   PRO A 100      -5.622  23.722 -69.102  1.00  7.73           N  
ATOM   1452  CA  PRO A 100      -6.657  23.130 -69.940  1.00  7.73           C  
ATOM   1453  C   PRO A 100      -8.001  23.046 -69.232  1.00  7.73           C  
ATOM   1454  O   PRO A 100      -9.040  22.920 -69.877  1.00  7.73           O  
ATOM   1455  CB  PRO A 100      -6.108  21.729 -70.225  1.00  7.73           C  
ATOM   1456  CG  PRO A 100      -5.185  21.430 -69.069  1.00  7.73           C  
ATOM   1457  CD  PRO A 100      -4.561  22.761 -68.711  1.00  7.73           C  
ATOM   1458  HA  PRO A 100      -6.748  23.708 -70.872  1.00  7.73           H  
ATOM   1459 1HB  PRO A 100      -6.941  21.011 -70.299  1.00  7.73           H  
ATOM   1460 2HB  PRO A 100      -5.601  21.718 -71.208  1.00  7.73           H  
ATOM   1461 1HG  PRO A 100      -5.767  20.992 -68.241  1.00  7.73           H  
ATOM   1462 2HG  PRO A 100      -4.444  20.673 -69.371  1.00  7.73           H  
ATOM   1463 1HD  PRO A 100      -4.373  22.758 -67.636  1.00  7.73           H  
ATOM   1464 2HD  PRO A 100      -3.648  22.932 -69.306  1.00  7.73           H  
ATOM   1465  N   THR A 101      -7.963  23.149 -67.896  1.00  8.25           N  
ATOM   1466  CA  THR A 101      -9.115  23.039 -67.001  1.00  8.25           C  
ATOM   1467  C   THR A 101      -9.661  21.640 -67.155  1.00  8.25           C  
ATOM   1468  O   THR A 101      -9.051  20.790 -67.798  1.00  8.25           O  
ATOM   1469  CB  THR A 101     -10.276  24.032 -67.271  1.00  8.25           C  
ATOM   1470  OG1 THR A 101     -11.014  23.649 -68.453  1.00  8.25           O  
ATOM   1471  CG2 THR A 101      -9.706  25.447 -67.462  1.00  8.25           C  
ATOM   1472  H   THR A 101      -7.066  23.283 -67.463  1.00  8.25           H  
ATOM   1473  HA  THR A 101      -8.781  23.166 -65.970  1.00  8.25           H  
ATOM   1474  HB  THR A 101     -10.953  24.045 -66.419  1.00  8.25           H  
ATOM   1475  HG1 THR A 101     -10.402  23.490 -69.177  1.00  8.25           H  
ATOM   1476 1HG2 THR A 101     -10.524  26.145 -67.638  1.00  8.25           H  
ATOM   1477 2HG2 THR A 101      -9.161  25.744 -66.568  1.00  8.25           H  
ATOM   1478 3HG2 THR A 101      -9.030  25.474 -68.314  1.00  8.25           H  
ATOM   1479  N   LYS A 102     -10.800  21.383 -66.528  1.00  8.72           N  
ATOM   1480  CA  LYS A 102     -11.449  20.085 -66.642  1.00  8.72           C  
ATOM   1481  C   LYS A 102     -11.829  19.732 -68.087  1.00  8.72           C  
ATOM   1482  O   LYS A 102     -11.947  18.554 -68.433  1.00  8.72           O  
ATOM   1483  CB  LYS A 102     -12.722  20.081 -65.781  1.00  8.72           C  
ATOM   1484  CG  LYS A 102     -13.838  21.052 -66.290  1.00  8.72           C  
ATOM   1485  CD  LYS A 102     -15.086  21.005 -65.421  1.00  8.72           C  
ATOM   1486  CE  LYS A 102     -16.132  22.100 -65.793  1.00  8.72           C  
ATOM   1487  NZ  LYS A 102     -16.676  21.993 -67.208  1.00  8.72           N  
ATOM   1488  H   LYS A 102     -11.244  22.113 -65.993  1.00  8.72           H  
ATOM   1489  HA  LYS A 102     -10.761  19.324 -66.276  1.00  8.72           H  
ATOM   1490 1HB  LYS A 102     -13.143  19.075 -65.767  1.00  8.72           H  
ATOM   1491 2HB  LYS A 102     -12.475  20.349 -64.754  1.00  8.72           H  
ATOM   1492 1HG  LYS A 102     -13.457  22.073 -66.339  1.00  8.72           H  
ATOM   1493 2HG  LYS A 102     -14.139  20.753 -67.288  1.00  8.72           H  
ATOM   1494 1HD  LYS A 102     -15.556  20.027 -65.529  1.00  8.72           H  
ATOM   1495 2HD  LYS A 102     -14.805  21.138 -64.378  1.00  8.72           H  
ATOM   1496 1HE  LYS A 102     -16.963  21.999 -65.101  1.00  8.72           H  
ATOM   1497 2HE  LYS A 102     -15.684  23.083 -65.664  1.00  8.72           H  
ATOM   1498 1HZ  LYS A 102     -17.357  22.712 -67.356  1.00  8.72           H  
ATOM   1499 2HZ  LYS A 102     -15.942  22.114 -67.933  1.00  8.72           H  
ATOM   1500 3HZ  LYS A 102     -17.106  21.095 -67.350  1.00  8.72           H  
ATOM   1501  N   ASP A 103     -11.996  20.730 -68.954  1.00  9.13           N  
ATOM   1502  CA  ASP A 103     -12.446  20.473 -70.322  1.00  9.13           C  
ATOM   1503  C   ASP A 103     -11.316  20.187 -71.312  1.00  9.13           C  
ATOM   1504  O   ASP A 103     -11.111  20.913 -72.291  1.00  9.13           O  
ATOM   1505  CB  ASP A 103     -13.342  21.624 -70.760  1.00  9.13           C  
ATOM   1506  CG  ASP A 103     -14.652  21.588 -69.969  1.00  9.13           C  
ATOM   1507  OD1 ASP A 103     -15.170  20.518 -69.773  1.00  9.13           O  
ATOM   1508  OD2 ASP A 103     -15.088  22.593 -69.473  1.00  9.13           O  
ATOM   1509  H   ASP A 103     -11.802  21.693 -68.667  1.00  9.13           H  
ATOM   1510  HA  ASP A 103     -13.072  19.581 -70.297  1.00  9.13           H  
ATOM   1511 1HB  ASP A 103     -12.834  22.576 -70.580  1.00  9.13           H  
ATOM   1512 2HB  ASP A 103     -13.552  21.550 -71.824  1.00  9.13           H  
ATOM   1513  N   ASP A 104     -10.642  19.057 -71.096  1.00  9.48           N  
ATOM   1514  CA  ASP A 104      -9.501  18.604 -71.917  1.00  9.48           C  
ATOM   1515  C   ASP A 104      -9.895  18.407 -73.377  1.00  9.48           C  
ATOM   1516  O   ASP A 104      -9.105  18.579 -74.302  1.00  9.48           O  
ATOM   1517  CB  ASP A 104      -8.976  17.277 -71.380  1.00  9.48           C  
ATOM   1518  CG  ASP A 104     -10.082  16.185 -71.375  1.00  9.48           C  
ATOM   1519  OD1 ASP A 104     -11.245  16.541 -71.571  1.00  9.48           O  
ATOM   1520  OD2 ASP A 104      -9.760  15.029 -71.192  1.00  9.48           O  
ATOM   1521  H   ASP A 104     -10.928  18.533 -70.263  1.00  9.48           H  
ATOM   1522  HA  ASP A 104      -8.713  19.361 -71.865  1.00  9.48           H  
ATOM   1523 1HB  ASP A 104      -8.144  16.935 -71.994  1.00  9.48           H  
ATOM   1524 2HB  ASP A 104      -8.604  17.414 -70.362  1.00  9.48           H  
ATOM   1525  N   LYS A 105     -11.169  18.120 -73.560  1.00  9.80           N  
ATOM   1526  CA  LYS A 105     -11.824  17.908 -74.839  1.00  9.80           C  
ATOM   1527  C   LYS A 105     -11.685  19.099 -75.791  1.00  9.80           C  
ATOM   1528  O   LYS A 105     -11.852  18.935 -77.000  1.00  9.80           O  
ATOM   1529  CB  LYS A 105     -13.303  17.600 -74.585  1.00  9.80           C  
ATOM   1530  CG  LYS A 105     -14.128  18.784 -74.042  1.00  9.80           C  
ATOM   1531  CD  LYS A 105     -15.563  18.364 -73.707  1.00  9.80           C  
ATOM   1532  CE  LYS A 105     -16.366  19.506 -73.059  1.00  9.80           C  
ATOM   1533  NZ  LYS A 105     -16.744  20.591 -74.027  1.00  9.80           N  
ATOM   1534  H   LYS A 105     -11.682  17.935 -72.698  1.00  9.80           H  
ATOM   1535  HA  LYS A 105     -11.364  17.042 -75.314  1.00  9.80           H  
ATOM   1536 1HB  LYS A 105     -13.767  17.262 -75.509  1.00  9.80           H  
ATOM   1537 2HB  LYS A 105     -13.375  16.786 -73.860  1.00  9.80           H  
ATOM   1538 1HG  LYS A 105     -13.652  19.185 -73.145  1.00  9.80           H  
ATOM   1539 2HG  LYS A 105     -14.164  19.571 -74.795  1.00  9.80           H  
ATOM   1540 1HD  LYS A 105     -16.068  18.046 -74.618  1.00  9.80           H  
ATOM   1541 2HD  LYS A 105     -15.536  17.523 -73.012  1.00  9.80           H  
ATOM   1542 1HE  LYS A 105     -17.273  19.094 -72.623  1.00  9.80           H  
ATOM   1543 2HE  LYS A 105     -15.763  19.944 -72.266  1.00  9.80           H  
ATOM   1544 1HZ  LYS A 105     -17.260  21.303 -73.535  1.00  9.80           H  
ATOM   1545 2HZ  LYS A 105     -15.926  21.035 -74.465  1.00  9.80           H  
ATOM   1546 3HZ  LYS A 105     -17.317  20.210 -74.759  1.00  9.80           H  
ATOM   1547  N   GLU A 106     -11.376  20.293 -75.261  1.00 10.09           N  
ATOM   1548  CA  GLU A 106     -11.223  21.480 -76.091  1.00 10.09           C  
ATOM   1549  C   GLU A 106      -9.777  21.650 -76.582  1.00 10.09           C  
ATOM   1550  O   GLU A 106      -9.512  22.427 -77.498  1.00 10.09           O  
ATOM   1551  CB  GLU A 106     -11.629  22.723 -75.301  1.00 10.09           C  
ATOM   1552  CG  GLU A 106     -13.075  22.712 -74.797  1.00 10.09           C  
ATOM   1553  CD  GLU A 106     -14.106  22.736 -75.879  1.00 10.09           C  
ATOM   1554  OE1 GLU A 106     -13.891  23.388 -76.870  1.00 10.09           O  
ATOM   1555  OE2 GLU A 106     -15.137  22.106 -75.709  1.00 10.09           O  
ATOM   1556  H   GLU A 106     -11.239  20.384 -74.252  1.00 10.09           H  
ATOM   1557  HA  GLU A 106     -11.872  21.383 -76.960  1.00 10.09           H  
ATOM   1558 1HB  GLU A 106     -10.973  22.830 -74.428  1.00 10.09           H  
ATOM   1559 2HB  GLU A 106     -11.497  23.605 -75.920  1.00 10.09           H  
ATOM   1560 1HG  GLU A 106     -13.221  21.818 -74.201  1.00 10.09           H  
ATOM   1561 2HG  GLU A 106     -13.221  23.573 -74.146  1.00 10.09           H  
ATOM   1562  N   ASP A 107      -8.826  20.914 -75.998  1.00 10.33           N  
ATOM   1563  CA  ASP A 107      -7.426  21.070 -76.384  1.00 10.33           C  
ATOM   1564  C   ASP A 107      -7.116  20.795 -77.857  1.00 10.33           C  
ATOM   1565  O   ASP A 107      -6.291  21.502 -78.424  1.00 10.33           O  
ATOM   1566  CB  ASP A 107      -6.481  20.254 -75.495  1.00 10.33           C  
ATOM   1567  CG  ASP A 107      -6.299  20.852 -74.113  1.00 10.33           C  
ATOM   1568  OD1 ASP A 107      -6.683  21.981 -73.917  1.00 10.33           O  
ATOM   1569  OD2 ASP A 107      -5.761  20.181 -73.264  1.00 10.33           O  
ATOM   1570  H   ASP A 107      -9.070  20.229 -75.282  1.00 10.33           H  
ATOM   1571  HA  ASP A 107      -7.168  22.114 -76.204  1.00 10.33           H  
ATOM   1572 1HB  ASP A 107      -6.860  19.244 -75.365  1.00 10.33           H  
ATOM   1573 2HB  ASP A 107      -5.509  20.177 -75.972  1.00 10.33           H  
ATOM   1574  N   PRO A 108      -7.734  19.810 -78.543  1.00 10.51           N  
ATOM   1575  CA  PRO A 108      -7.523  19.540 -79.949  1.00 10.51           C  
ATOM   1576  C   PRO A 108      -7.811  20.752 -80.826  1.00 10.51           C  
ATOM   1577  O   PRO A 108      -7.290  20.865 -81.929  1.00 10.51           O  
ATOM   1578  CB  PRO A 108      -8.480  18.381 -80.223  1.00 10.51           C  
ATOM   1579  CG  PRO A 108      -8.649  17.712 -78.885  1.00 10.51           C  
ATOM   1580  CD  PRO A 108      -8.637  18.840 -77.903  1.00 10.51           C  
ATOM   1581  HA  PRO A 108      -6.489  19.212 -80.092  1.00 10.51           H  
ATOM   1582 1HB  PRO A 108      -9.435  18.775 -80.622  1.00 10.51           H  
ATOM   1583 2HB  PRO A 108      -8.061  17.716 -80.984  1.00 10.51           H  
ATOM   1584 1HG  PRO A 108      -9.594  17.145 -78.858  1.00 10.51           H  
ATOM   1585 2HG  PRO A 108      -7.837  16.990 -78.709  1.00 10.51           H  
ATOM   1586 1HD  PRO A 108      -9.641  19.233 -77.870  1.00 10.51           H  
ATOM   1587 2HD  PRO A 108      -8.280  18.490 -76.932  1.00 10.51           H  
ATOM   1588  N   GLU A 109      -8.608  21.710 -80.341  1.00 10.63           N  
ATOM   1589  CA  GLU A 109      -8.909  22.879 -81.158  1.00 10.63           C  
ATOM   1590  C   GLU A 109      -7.628  23.684 -81.376  1.00 10.63           C  
ATOM   1591  O   GLU A 109      -7.420  24.307 -82.422  1.00 10.63           O  
ATOM   1592  CB  GLU A 109      -9.963  23.751 -80.471  1.00 10.63           C  
ATOM   1593  CG  GLU A 109     -11.350  23.111 -80.352  1.00 10.63           C  
ATOM   1594  CD  GLU A 109     -12.018  22.831 -81.677  1.00 10.63           C  
ATOM   1595  OE1 GLU A 109     -12.110  23.730 -82.481  1.00 10.63           O  
ATOM   1596  OE2 GLU A 109     -12.438  21.714 -81.883  1.00 10.63           O  
ATOM   1597  H   GLU A 109      -9.011  21.668 -79.406  1.00 10.63           H  
ATOM   1598  HA  GLU A 109      -9.287  22.549 -82.125  1.00 10.63           H  
ATOM   1599 1HB  GLU A 109      -9.620  24.016 -79.471  1.00 10.63           H  
ATOM   1600 2HB  GLU A 109     -10.075  24.677 -81.028  1.00 10.63           H  
ATOM   1601 1HG  GLU A 109     -11.253  22.171 -79.802  1.00 10.63           H  
ATOM   1602 2HG  GLU A 109     -11.985  23.772 -79.758  1.00 10.63           H  
ATOM   1603  N   LEU A 110      -6.741  23.630 -80.388  1.00 10.71           N  
ATOM   1604  CA  LEU A 110      -5.522  24.410 -80.360  1.00 10.71           C  
ATOM   1605  C   LEU A 110      -4.430  23.743 -81.178  1.00 10.71           C  
ATOM   1606  O   LEU A 110      -3.328  24.277 -81.316  1.00 10.71           O  
ATOM   1607  CB  LEU A 110      -5.047  24.518 -78.908  1.00 10.71           C  
ATOM   1608  CG  LEU A 110      -6.007  25.227 -77.949  1.00 10.71           C  
ATOM   1609  CD1 LEU A 110      -5.455  25.127 -76.528  1.00 10.71           C  
ATOM   1610  CD2 LEU A 110      -6.182  26.673 -78.380  1.00 10.71           C  
ATOM   1611  H   LEU A 110      -6.918  23.015 -79.595  1.00 10.71           H  
ATOM   1612  HA  LEU A 110      -5.723  25.399 -80.770  1.00 10.71           H  
ATOM   1613 1HB  LEU A 110      -4.876  23.517 -78.524  1.00 10.71           H  
ATOM   1614 2HB  LEU A 110      -4.101  25.055 -78.893  1.00 10.71           H  
ATOM   1615  HG  LEU A 110      -6.979  24.720 -77.965  1.00 10.71           H  
ATOM   1616 1HD1 LEU A 110      -6.141  25.612 -75.836  1.00 10.71           H  
ATOM   1617 2HD1 LEU A 110      -5.353  24.070 -76.254  1.00 10.71           H  
ATOM   1618 3HD1 LEU A 110      -4.482  25.610 -76.478  1.00 10.71           H  
ATOM   1619 1HD2 LEU A 110      -6.870  27.173 -77.697  1.00 10.71           H  
ATOM   1620 2HD2 LEU A 110      -5.217  27.180 -78.359  1.00 10.71           H  
ATOM   1621 3HD2 LEU A 110      -6.588  26.703 -79.392  1.00 10.71           H  
ATOM   1622  N   MET A 111      -4.725  22.550 -81.690  1.00 10.77           N  
ATOM   1623  CA  MET A 111      -3.768  21.786 -82.456  1.00 10.77           C  
ATOM   1624  C   MET A 111      -3.960  22.020 -83.953  1.00 10.77           C  
ATOM   1625  O   MET A 111      -3.240  21.441 -84.768  1.00 10.77           O  
ATOM   1626  CB  MET A 111      -3.919  20.313 -82.104  1.00 10.77           C  
ATOM   1627  CG  MET A 111      -3.641  20.022 -80.628  1.00 10.77           C  
ATOM   1628  SD  MET A 111      -3.826  18.285 -80.193  1.00 10.77           S  
ATOM   1629  CE  MET A 111      -3.947  18.414 -78.410  1.00 10.77           C  
ATOM   1630  H   MET A 111      -5.652  22.146 -81.573  1.00 10.77           H  
ATOM   1631  HA  MET A 111      -2.764  22.115 -82.193  1.00 10.77           H  
ATOM   1632 1HB  MET A 111      -4.931  19.986 -82.330  1.00 10.77           H  
ATOM   1633 2HB  MET A 111      -3.236  19.719 -82.709  1.00 10.77           H  
ATOM   1634 1HG  MET A 111      -2.627  20.336 -80.385  1.00 10.77           H  
ATOM   1635 2HG  MET A 111      -4.332  20.606 -80.016  1.00 10.77           H  
ATOM   1636 1HE  MET A 111      -4.069  17.421 -77.980  1.00 10.77           H  
ATOM   1637 2HE  MET A 111      -3.042  18.874 -78.014  1.00 10.77           H  
ATOM   1638 3HE  MET A 111      -4.805  19.026 -78.151  1.00 10.77           H  
ATOM   1639  N   LYS A 112      -4.940  22.856 -84.325  1.00 10.86           N  
ATOM   1640  CA  LYS A 112      -5.201  23.084 -85.743  1.00 10.86           C  
ATOM   1641  C   LYS A 112      -3.962  23.534 -86.510  1.00 10.86           C  
ATOM   1642  O   LYS A 112      -3.282  24.489 -86.126  1.00 10.86           O  
ATOM   1643  CB  LYS A 112      -6.299  24.126 -85.925  1.00 10.86           C  
ATOM   1644  CG  LYS A 112      -6.670  24.386 -87.386  1.00 10.86           C  
ATOM   1645  CD  LYS A 112      -7.813  25.386 -87.511  1.00 10.86           C  
ATOM   1646  CE  LYS A 112      -8.163  25.630 -88.973  1.00 10.86           C  
ATOM   1647  NZ  LYS A 112      -9.277  26.612 -89.127  1.00 10.86           N  
ATOM   1648  H   LYS A 112      -5.532  23.322 -83.634  1.00 10.86           H  
ATOM   1649  HA  LYS A 112      -5.539  22.143 -86.181  1.00 10.86           H  
ATOM   1650 1HB  LYS A 112      -7.196  23.803 -85.394  1.00 10.86           H  
ATOM   1651 2HB  LYS A 112      -5.978  25.068 -85.484  1.00 10.86           H  
ATOM   1652 1HG  LYS A 112      -5.802  24.789 -87.910  1.00 10.86           H  
ATOM   1653 2HG  LYS A 112      -6.948  23.447 -87.868  1.00 10.86           H  
ATOM   1654 1HD  LYS A 112      -8.688  25.006 -86.982  1.00 10.86           H  
ATOM   1655 2HD  LYS A 112      -7.514  26.330 -87.056  1.00 10.86           H  
ATOM   1656 1HE  LYS A 112      -7.281  26.009 -89.490  1.00 10.86           H  
ATOM   1657 2HE  LYS A 112      -8.458  24.685 -89.428  1.00 10.86           H  
ATOM   1658 1HZ  LYS A 112      -9.476  26.742 -90.109  1.00 10.86           H  
ATOM   1659 2HZ  LYS A 112     -10.103  26.264 -88.659  1.00 10.86           H  
ATOM   1660 3HZ  LYS A 112      -9.007  27.495 -88.718  1.00 10.86           H  
ATOM   1661  N   CYS A 113      -3.696  22.836 -87.609  1.00 10.97           N  
ATOM   1662  CA  CYS A 113      -2.562  23.155 -88.479  1.00 10.97           C  
ATOM   1663  C   CYS A 113      -2.790  24.457 -89.235  1.00 10.97           C  
ATOM   1664  O   CYS A 113      -3.914  24.756 -89.645  1.00 10.97           O  
ATOM   1665  CB  CYS A 113      -2.349  22.019 -89.468  1.00 10.97           C  
ATOM   1666  SG  CYS A 113      -3.710  21.823 -90.599  1.00 10.97           S  
ATOM   1667  H   CYS A 113      -4.301  22.061 -87.839  1.00 10.97           H  
ATOM   1668  HA  CYS A 113      -1.685  23.223 -87.848  1.00 10.97           H  
ATOM   1669 1HB  CYS A 113      -1.450  22.205 -90.051  1.00 10.97           H  
ATOM   1670 2HB  CYS A 113      -2.206  21.083 -88.931  1.00 10.97           H  
ATOM   1671  N   PRO A 114      -1.740  25.269 -89.476  1.00 11.13           N  
ATOM   1672  CA  PRO A 114      -1.752  26.520 -90.222  1.00 11.13           C  
ATOM   1673  C   PRO A 114      -1.611  26.429 -91.748  1.00 11.13           C  
ATOM   1674  O   PRO A 114      -1.370  27.450 -92.394  1.00 11.13           O  
ATOM   1675  CB  PRO A 114      -0.540  27.236 -89.626  1.00 11.13           C  
ATOM   1676  CG  PRO A 114       0.443  26.123 -89.337  1.00 11.13           C  
ATOM   1677  CD  PRO A 114      -0.418  24.957 -88.878  1.00 11.13           C  
ATOM   1678  HA  PRO A 114      -2.676  27.061 -89.967  1.00 11.13           H  
ATOM   1679 1HB  PRO A 114      -0.152  27.971 -90.347  1.00 11.13           H  
ATOM   1680 2HB  PRO A 114      -0.841  27.793 -88.727  1.00 11.13           H  
ATOM   1681 1HG  PRO A 114       1.036  25.897 -90.220  1.00 11.13           H  
ATOM   1682 2HG  PRO A 114       1.154  26.447 -88.564  1.00 11.13           H  
ATOM   1683 1HD  PRO A 114      -0.012  24.011 -89.263  1.00 11.13           H  
ATOM   1684 2HD  PRO A 114      -0.470  24.992 -87.776  1.00 11.13           H  
ATOM   1685  N   VAL A 115      -1.688  25.234 -92.326  1.00 11.31           N  
ATOM   1686  CA  VAL A 115      -1.420  25.108 -93.761  1.00 11.31           C  
ATOM   1687  C   VAL A 115      -2.565  24.403 -94.487  1.00 11.31           C  
ATOM   1688  O   VAL A 115      -3.299  23.653 -93.860  1.00 11.31           O  
ATOM   1689  CB  VAL A 115      -0.156  24.260 -93.961  1.00 11.31           C  
ATOM   1690  CG1 VAL A 115       1.028  24.916 -93.310  1.00 11.31           C  
ATOM   1691  CG2 VAL A 115      -0.431  22.901 -93.406  1.00 11.31           C  
ATOM   1692  H   VAL A 115      -1.923  24.416 -91.783  1.00 11.31           H  
ATOM   1693  HA  VAL A 115      -1.270  26.103 -94.164  1.00 11.31           H  
ATOM   1694  HB  VAL A 115       0.071  24.171 -95.012  1.00 11.31           H  
ATOM   1695 1HG1 VAL A 115       1.913  24.304 -93.466  1.00 11.31           H  
ATOM   1696 2HG1 VAL A 115       1.184  25.902 -93.750  1.00 11.31           H  
ATOM   1697 3HG1 VAL A 115       0.848  25.016 -92.258  1.00 11.31           H  
ATOM   1698 1HG2 VAL A 115       0.436  22.259 -93.549  1.00 11.31           H  
ATOM   1699 2HG2 VAL A 115      -0.665  22.970 -92.344  1.00 11.31           H  
ATOM   1700 3HG2 VAL A 115      -1.277  22.493 -93.941  1.00 11.31           H  
ATOM   1701  N   PRO A 116      -2.766  24.652 -95.803  1.00 11.49           N  
ATOM   1702  CA  PRO A 116      -3.737  23.967 -96.652  1.00 11.49           C  
ATOM   1703  C   PRO A 116      -3.383  22.502 -96.914  1.00 11.49           C  
ATOM   1704  O   PRO A 116      -4.255  21.676 -97.189  1.00 11.49           O  
ATOM   1705  CB  PRO A 116      -3.671  24.786 -97.948  1.00 11.49           C  
ATOM   1706  CG  PRO A 116      -2.296  25.422 -97.941  1.00 11.49           C  
ATOM   1707  CD  PRO A 116      -2.003  25.713 -96.492  1.00 11.49           C  
ATOM   1708  HA  PRO A 116      -4.732  24.044 -96.192  1.00 11.49           H  
ATOM   1709 1HB  PRO A 116      -3.824  24.123 -98.809  1.00 11.49           H  
ATOM   1710 2HB  PRO A 116      -4.484  25.526 -97.964  1.00 11.49           H  
ATOM   1711 1HG  PRO A 116      -1.565  24.728 -98.383  1.00 11.49           H  
ATOM   1712 2HG  PRO A 116      -2.287  26.328 -98.566  1.00 11.49           H  
ATOM   1713 1HD  PRO A 116      -0.928  25.630 -96.344  1.00 11.49           H  
ATOM   1714 2HD  PRO A 116      -2.385  26.705 -96.212  1.00 11.49           H  
ATOM   1715  N   GLY A 117      -2.110  22.145 -96.756  1.00 11.63           N  
ATOM   1716  CA  GLY A 117      -1.651  20.772 -96.983  1.00 11.63           C  
ATOM   1717  C   GLY A 117      -1.882  19.953 -95.726  1.00 11.63           C  
ATOM   1718  O   GLY A 117      -0.932  19.487 -95.094  1.00 11.63           O  
ATOM   1719  H   GLY A 117      -1.429  22.840 -96.501  1.00 11.63           H  
ATOM   1720 1HA  GLY A 117      -2.198  20.335 -97.818  1.00 11.63           H  
ATOM   1721 2HA  GLY A 117      -0.593  20.772 -97.243  1.00 11.63           H  
ATOM   1722  N   CYS A 118      -3.142  19.848 -95.336  1.00 11.71           N  
ATOM   1723  CA  CYS A 118      -3.492  19.317 -94.033  1.00 11.71           C  
ATOM   1724  C   CYS A 118      -4.944  18.877 -93.868  1.00 11.71           C  
ATOM   1725  O   CYS A 118      -5.866  19.471 -94.419  1.00 11.71           O  
ATOM   1726  CB  CYS A 118      -3.156  20.375 -93.020  1.00 11.71           C  
ATOM   1727  SG  CYS A 118      -3.429  19.973 -91.378  1.00 11.71           S  
ATOM   1728  H   CYS A 118      -3.853  20.235 -95.957  1.00 11.71           H  
ATOM   1729  HA  CYS A 118      -2.859  18.451 -93.852  1.00 11.71           H  
ATOM   1730 1HB  CYS A 118      -2.114  20.615 -93.105  1.00 11.71           H  
ATOM   1731 2HB  CYS A 118      -3.721  21.275 -93.252  1.00 11.71           H  
ATOM   1732  N   VAL A 119      -5.130  17.814 -93.093  1.00 11.73           N  
ATOM   1733  CA  VAL A 119      -6.447  17.258 -92.789  1.00 11.73           C  
ATOM   1734  C   VAL A 119      -6.827  17.390 -91.307  1.00 11.73           C  
ATOM   1735  O   VAL A 119      -7.676  16.653 -90.808  1.00 11.73           O  
ATOM   1736  CB  VAL A 119      -6.474  15.777 -93.183  1.00 11.73           C  
ATOM   1737  CG1 VAL A 119      -6.302  15.635 -94.687  1.00 11.73           C  
ATOM   1738  CG2 VAL A 119      -5.361  15.055 -92.453  1.00 11.73           C  
ATOM   1739  H   VAL A 119      -4.318  17.374 -92.688  1.00 11.73           H  
ATOM   1740  HA  VAL A 119      -7.190  17.790 -93.382  1.00 11.73           H  
ATOM   1741  HB  VAL A 119      -7.438  15.346 -92.912  1.00 11.73           H  
ATOM   1742 1HG1 VAL A 119      -6.327  14.579 -94.959  1.00 11.73           H  
ATOM   1743 2HG1 VAL A 119      -7.109  16.162 -95.195  1.00 11.73           H  
ATOM   1744 3HG1 VAL A 119      -5.346  16.060 -94.984  1.00 11.73           H  
ATOM   1745 1HG2 VAL A 119      -5.374  13.998 -92.719  1.00 11.73           H  
ATOM   1746 2HG2 VAL A 119      -4.402  15.491 -92.733  1.00 11.73           H  
ATOM   1747 3HG2 VAL A 119      -5.509  15.161 -91.378  1.00 11.73           H  
ATOM   1748  N   GLY A 120      -6.186  18.318 -90.609  1.00 11.71           N  
ATOM   1749  CA  GLY A 120      -6.444  18.565 -89.193  1.00 11.71           C  
ATOM   1750  C   GLY A 120      -5.372  19.464 -88.576  1.00 11.71           C  
ATOM   1751  O   GLY A 120      -5.645  20.611 -88.209  1.00 11.71           O  
ATOM   1752  H   GLY A 120      -5.503  18.885 -91.091  1.00 11.71           H  
ATOM   1753 1HA  GLY A 120      -7.422  19.033 -89.081  1.00 11.71           H  
ATOM   1754 2HA  GLY A 120      -6.481  17.615 -88.662  1.00 11.71           H  
ENDMDL

REMARK ID 643635 DOMAINID 637220 MODEL 4 line_14-15_sample41
MODEL     4
ATOM      1  N   LEU A   1      -0.474   0.742   0.615  1.00 13.05           N  
ATOM      2  CA  LEU A   1       0.682   0.334  -0.174  1.00 13.05           C  
ATOM      3  C   LEU A   1       1.778   1.383  -0.106  1.00 13.05           C  
ATOM      4  O   LEU A   1       1.553   2.502   0.357  1.00 13.05           O  
ATOM      5  CB  LEU A   1       0.275   0.099  -1.633  1.00 13.05           C  
ATOM      6  CG  LEU A   1      -0.803  -0.977  -1.860  1.00 13.05           C  
ATOM      7  CD1 LEU A   1      -1.148  -1.043  -3.341  1.00 13.05           C  
ATOM      8  CD2 LEU A   1      -0.285  -2.321  -1.361  1.00 13.05           C  
ATOM      9 1H   LEU A   1      -1.265   0.161   0.382  1.00 13.05           H  
ATOM     10 2H   LEU A   1      -0.260   0.646   1.597  1.00 13.05           H  
ATOM     11 3H   LEU A   1      -0.692   1.708   0.412  1.00 13.05           H  
ATOM     12  HA  LEU A   1       1.072  -0.596   0.237  1.00 13.05           H  
ATOM     13 1HB  LEU A   1      -0.097   1.037  -2.042  1.00 13.05           H  
ATOM     14 2HB  LEU A   1       1.159  -0.190  -2.199  1.00 13.05           H  
ATOM     15  HG  LEU A   1      -1.707  -0.710  -1.311  1.00 13.05           H  
ATOM     16 1HD1 LEU A   1      -1.916  -1.800  -3.502  1.00 13.05           H  
ATOM     17 2HD1 LEU A   1      -1.519  -0.073  -3.672  1.00 13.05           H  
ATOM     18 3HD1 LEU A   1      -0.257  -1.304  -3.911  1.00 13.05           H  
ATOM     19 1HD2 LEU A   1      -1.047  -3.085  -1.516  1.00 13.05           H  
ATOM     20 2HD2 LEU A   1       0.617  -2.590  -1.911  1.00 13.05           H  
ATOM     21 3HD2 LEU A   1      -0.053  -2.249  -0.298  1.00 13.05           H  
ATOM     22  N   THR A   2       2.973   1.018  -0.548  1.00 13.38           N  
ATOM     23  CA  THR A   2       4.103   1.941  -0.530  1.00 13.38           C  
ATOM     24  C   THR A   2       3.863   3.184  -1.381  1.00 13.38           C  
ATOM     25  O   THR A   2       3.505   3.101  -2.559  1.00 13.38           O  
ATOM     26  CB  THR A   2       5.383   1.232  -1.000  1.00 13.38           C  
ATOM     27  OG1 THR A   2       5.656   0.122  -0.131  1.00 13.38           O  
ATOM     28  CG2 THR A   2       6.573   2.193  -1.013  1.00 13.38           C  
ATOM     29  H   THR A   2       3.112   0.086  -0.912  1.00 13.38           H  
ATOM     30  HA  THR A   2       4.257   2.269   0.499  1.00 13.38           H  
ATOM     31  HB  THR A   2       5.221   0.852  -1.994  1.00 13.38           H  
ATOM     32  HG1 THR A   2       6.458  -0.322  -0.425  1.00 13.38           H  
ATOM     33 1HG2 THR A   2       7.459   1.664  -1.354  1.00 13.38           H  
ATOM     34 2HG2 THR A   2       6.371   3.020  -1.690  1.00 13.38           H  
ATOM     35 3HG2 THR A   2       6.744   2.579  -0.012  1.00 13.38           H  
ATOM     36  N   ASN A   3       4.120   4.347  -0.794  1.00 13.50           N  
ATOM     37  CA  ASN A   3       3.916   5.618  -1.476  1.00 13.50           C  
ATOM     38  C   ASN A   3       5.098   5.978  -2.362  1.00 13.50           C  
ATOM     39  O   ASN A   3       5.873   6.883  -2.057  1.00 13.50           O  
ATOM     40  CB  ASN A   3       3.650   6.716  -0.467  1.00 13.50           C  
ATOM     41  CG  ASN A   3       2.343   6.519   0.258  1.00 13.50           C  
ATOM     42  OD1 ASN A   3       1.330   6.149  -0.346  1.00 13.50           O  
ATOM     43  ND2 ASN A   3       2.348   6.756   1.545  1.00 13.50           N  
ATOM     44  H   ASN A   3       4.429   4.345   0.165  1.00 13.50           H  
ATOM     45  HA  ASN A   3       3.043   5.524  -2.125  1.00 13.50           H  
ATOM     46 1HB  ASN A   3       4.459   6.743   0.263  1.00 13.50           H  
ATOM     47 2HB  ASN A   3       3.632   7.679  -0.976  1.00 13.50           H  
ATOM     48 1HD2 ASN A   3       1.510   6.637   2.078  1.00 13.50           H  
ATOM     49 2HD2 ASN A   3       3.189   7.053   1.997  1.00 13.50           H  
ATOM     50  N   PHE A   4       5.245   5.240  -3.450  1.00 13.28           N  
ATOM     51  CA  PHE A   4       6.381   5.446  -4.340  1.00 13.28           C  
ATOM     52  C   PHE A   4       6.331   6.797  -5.038  1.00 13.28           C  
ATOM     53  O   PHE A   4       5.268   7.248  -5.473  1.00 13.28           O  
ATOM     54  CB  PHE A   4       6.444   4.373  -5.425  1.00 13.28           C  
ATOM     55  CG  PHE A   4       6.900   3.023  -4.974  1.00 13.28           C  
ATOM     56  CD1 PHE A   4       6.008   1.976  -4.853  1.00 13.28           C  
ATOM     57  CD2 PHE A   4       8.237   2.794  -4.690  1.00 13.28           C  
ATOM     58  CE1 PHE A   4       6.441   0.723  -4.465  1.00 13.28           C  
ATOM     59  CE2 PHE A   4       8.673   1.546  -4.296  1.00 13.28           C  
ATOM     60  CZ  PHE A   4       7.772   0.507  -4.186  1.00 13.28           C  
ATOM     61  H   PHE A   4       4.558   4.502  -3.612  1.00 13.28           H  
ATOM     62  HA  PHE A   4       7.295   5.401  -3.747  1.00 13.28           H  
ATOM     63 1HB  PHE A   4       5.457   4.260  -5.869  1.00 13.28           H  
ATOM     64 2HB  PHE A   4       7.115   4.710  -6.217  1.00 13.28           H  
ATOM     65  HD1 PHE A   4       4.951   2.146  -5.073  1.00 13.28           H  
ATOM     66  HD2 PHE A   4       8.948   3.617  -4.786  1.00 13.28           H  
ATOM     67  HE1 PHE A   4       5.726  -0.094  -4.379  1.00 13.28           H  
ATOM     68  HE2 PHE A   4       9.727   1.379  -4.078  1.00 13.28           H  
ATOM     69  HZ  PHE A   4       8.113  -0.480  -3.879  1.00 13.28           H  
ATOM     70  N   LYS A   5       7.499   7.415  -5.171  1.00 12.65           N  
ATOM     71  CA  LYS A   5       7.664   8.672  -5.888  1.00 12.65           C  
ATOM     72  C   LYS A   5       8.139   8.413  -7.307  1.00 12.65           C  
ATOM     73  O   LYS A   5       9.052   7.614  -7.518  1.00 12.65           O  
ATOM     74  CB  LYS A   5       8.657   9.589  -5.172  1.00 12.65           C  
ATOM     75  CG  LYS A   5       8.839  10.949  -5.844  1.00 12.65           C  
ATOM     76  CD  LYS A   5       9.775  11.853  -5.062  1.00 12.65           C  
ATOM     77  CE  LYS A   5       9.959  13.186  -5.776  1.00 12.65           C  
ATOM     78  NZ  LYS A   5      10.856  14.104  -5.019  1.00 12.65           N  
ATOM     79  H   LYS A   5       8.315   6.987  -4.760  1.00 12.65           H  
ATOM     80  HA  LYS A   5       6.698   9.173  -5.943  1.00 12.65           H  
ATOM     81 1HB  LYS A   5       8.323   9.759  -4.148  1.00 12.65           H  
ATOM     82 2HB  LYS A   5       9.631   9.106  -5.127  1.00 12.65           H  
ATOM     83 1HG  LYS A   5       9.255  10.808  -6.845  1.00 12.65           H  
ATOM     84 2HG  LYS A   5       7.871  11.438  -5.944  1.00 12.65           H  
ATOM     85 1HD  LYS A   5       9.368  12.032  -4.066  1.00 12.65           H  
ATOM     86 2HD  LYS A   5      10.745  11.369  -4.960  1.00 12.65           H  
ATOM     87 1HE  LYS A   5      10.388  13.001  -6.763  1.00 12.65           H  
ATOM     88 2HE  LYS A   5       8.986  13.662  -5.899  1.00 12.65           H  
ATOM     89 1HZ  LYS A   5      10.952  14.974  -5.525  1.00 12.65           H  
ATOM     90 2HZ  LYS A   5      10.458  14.288  -4.108  1.00 12.65           H  
ATOM     91 3HZ  LYS A   5      11.764  13.678  -4.909  1.00 12.65           H  
ATOM     92  N   LEU A   6       7.521   9.070  -8.277  1.00 11.68           N  
ATOM     93  CA  LEU A   6       7.951   8.912  -9.655  1.00 11.68           C  
ATOM     94  C   LEU A   6       8.906  10.026 -10.042  1.00 11.68           C  
ATOM     95  O   LEU A   6       8.723  11.178  -9.644  1.00 11.68           O  
ATOM     96  CB  LEU A   6       6.749   8.928 -10.591  1.00 11.68           C  
ATOM     97  CG  LEU A   6       5.711   7.849 -10.337  1.00 11.68           C  
ATOM     98  CD1 LEU A   6       4.561   8.036 -11.313  1.00 11.68           C  
ATOM     99  CD2 LEU A   6       6.358   6.484 -10.483  1.00 11.68           C  
ATOM    100  H   LEU A   6       6.759   9.693  -8.053  1.00 11.68           H  
ATOM    101  HA  LEU A   6       8.471   7.961  -9.758  1.00 11.68           H  
ATOM    102 1HB  LEU A   6       6.254   9.888 -10.497  1.00 11.68           H  
ATOM    103 2HB  LEU A   6       7.108   8.822 -11.617  1.00 11.68           H  
ATOM    104  HG  LEU A   6       5.315   7.950  -9.324  1.00 11.68           H  
ATOM    105 1HD1 LEU A   6       3.802   7.274 -11.133  1.00 11.68           H  
ATOM    106 2HD1 LEU A   6       4.122   9.024 -11.171  1.00 11.68           H  
ATOM    107 3HD1 LEU A   6       4.931   7.946 -12.334  1.00 11.68           H  
ATOM    108 1HD2 LEU A   6       5.616   5.707 -10.296  1.00 11.68           H  
ATOM    109 2HD2 LEU A   6       6.754   6.374 -11.493  1.00 11.68           H  
ATOM    110 3HD2 LEU A   6       7.173   6.388  -9.760  1.00 11.68           H  
ATOM    111  N   LYS A   7       9.900   9.685 -10.850  1.00 10.54           N  
ATOM    112  CA  LYS A   7      10.845  10.664 -11.360  1.00 10.54           C  
ATOM    113  C   LYS A   7      10.699  10.735 -12.864  1.00 10.54           C  
ATOM    114  O   LYS A   7      10.355   9.738 -13.499  1.00 10.54           O  
ATOM    115  CB  LYS A   7      12.269  10.294 -10.958  1.00 10.54           C  
ATOM    116  CG  LYS A   7      12.507  10.325  -9.446  1.00 10.54           C  
ATOM    117  CD  LYS A   7      13.952   9.997  -9.096  1.00 10.54           C  
ATOM    118  CE  LYS A   7      14.172  10.012  -7.588  1.00 10.54           C  
ATOM    119  NZ  LYS A   7      15.579   9.681  -7.227  1.00 10.54           N  
ATOM    120  H   LYS A   7       9.998   8.718 -11.123  1.00 10.54           H  
ATOM    121  HA  LYS A   7      10.604  11.647 -10.953  1.00 10.54           H  
ATOM    122 1HB  LYS A   7      12.499   9.290 -11.316  1.00 10.54           H  
ATOM    123 2HB  LYS A   7      12.972  10.980 -11.430  1.00 10.54           H  
ATOM    124 1HG  LYS A   7      12.260  11.316  -9.064  1.00 10.54           H  
ATOM    125 2HG  LYS A   7      11.853   9.599  -8.959  1.00 10.54           H  
ATOM    126 1HD  LYS A   7      14.208   9.011  -9.483  1.00 10.54           H  
ATOM    127 2HD  LYS A   7      14.613  10.732  -9.556  1.00 10.54           H  
ATOM    128 1HE  LYS A   7      13.931  11.002  -7.202  1.00 10.54           H  
ATOM    129 2HE  LYS A   7      13.506   9.282  -7.124  1.00 10.54           H  
ATOM    130 1HZ  LYS A   7      15.684   9.700  -6.222  1.00 10.54           H  
ATOM    131 2HZ  LYS A   7      15.807   8.759  -7.571  1.00 10.54           H  
ATOM    132 3HZ  LYS A   7      16.203  10.358  -7.642  1.00 10.54           H  
ATOM    133  N   PHE A   8      10.951  11.910 -13.430  1.00  9.43           N  
ATOM    134  CA  PHE A   8      10.783  12.089 -14.863  1.00  9.43           C  
ATOM    135  C   PHE A   8      11.995  12.744 -15.512  1.00  9.43           C  
ATOM    136  O   PHE A   8      12.721  13.507 -14.876  1.00  9.43           O  
ATOM    137  CB  PHE A   8       9.534  12.937 -15.103  1.00  9.43           C  
ATOM    138  CG  PHE A   8       8.288  12.313 -14.494  1.00  9.43           C  
ATOM    139  CD1 PHE A   8       7.924  12.609 -13.178  1.00  9.43           C  
ATOM    140  CD2 PHE A   8       7.501  11.423 -15.204  1.00  9.43           C  
ATOM    141  CE1 PHE A   8       6.814  12.034 -12.602  1.00  9.43           C  
ATOM    142  CE2 PHE A   8       6.387  10.846 -14.622  1.00  9.43           C  
ATOM    143  CZ  PHE A   8       6.045  11.153 -13.324  1.00  9.43           C  
ATOM    144  H   PHE A   8      11.241  12.690 -12.860  1.00  9.43           H  
ATOM    145  HA  PHE A   8      10.640  11.111 -15.323  1.00  9.43           H  
ATOM    146 1HB  PHE A   8       9.671  13.929 -14.674  1.00  9.43           H  
ATOM    147 2HB  PHE A   8       9.374  13.061 -16.175  1.00  9.43           H  
ATOM    148  HD1 PHE A   8       8.534  13.303 -12.598  1.00  9.43           H  
ATOM    149  HD2 PHE A   8       7.774  11.174 -16.230  1.00  9.43           H  
ATOM    150  HE1 PHE A   8       6.549  12.275 -11.571  1.00  9.43           H  
ATOM    151  HE2 PHE A   8       5.779  10.144 -15.191  1.00  9.43           H  
ATOM    152  HZ  PHE A   8       5.170  10.696 -12.869  1.00  9.43           H  
ATOM    153  N   LEU A   9      12.189  12.458 -16.794  1.00  8.39           N  
ATOM    154  CA  LEU A   9      13.247  13.076 -17.584  1.00  8.39           C  
ATOM    155  C   LEU A   9      12.738  14.361 -18.215  1.00  8.39           C  
ATOM    156  O   LEU A   9      11.700  14.368 -18.876  1.00  8.39           O  
ATOM    157  CB  LEU A   9      13.752  12.100 -18.654  1.00  8.39           C  
ATOM    158  CG  LEU A   9      14.843  12.615 -19.613  1.00  8.39           C  
ATOM    159  CD1 LEU A   9      16.114  12.934 -18.843  1.00  8.39           C  
ATOM    160  CD2 LEU A   9      15.117  11.525 -20.644  1.00  8.39           C  
ATOM    161  H   LEU A   9      11.568  11.802 -17.244  1.00  8.39           H  
ATOM    162  HA  LEU A   9      14.077  13.324 -16.924  1.00  8.39           H  
ATOM    163 1HB  LEU A   9      14.144  11.215 -18.157  1.00  8.39           H  
ATOM    164 2HB  LEU A   9      12.904  11.798 -19.268  1.00  8.39           H  
ATOM    165  HG  LEU A   9      14.505  13.531 -20.109  1.00  8.39           H  
ATOM    166 1HD1 LEU A   9      16.875  13.288 -19.533  1.00  8.39           H  
ATOM    167 2HD1 LEU A   9      15.909  13.705 -18.107  1.00  8.39           H  
ATOM    168 3HD1 LEU A   9      16.469  12.037 -18.340  1.00  8.39           H  
ATOM    169 1HD2 LEU A   9      15.881  11.849 -21.332  1.00  8.39           H  
ATOM    170 2HD2 LEU A   9      15.453  10.623 -20.134  1.00  8.39           H  
ATOM    171 3HD2 LEU A   9      14.200  11.313 -21.193  1.00  8.39           H  
ATOM    172  N   SER A  10      13.451  15.452 -17.975  1.00  7.47           N  
ATOM    173  CA  SER A  10      13.053  16.753 -18.488  1.00  7.47           C  
ATOM    174  C   SER A  10      12.936  16.795 -19.991  1.00  7.47           C  
ATOM    175  O   SER A  10      13.775  16.263 -20.712  1.00  7.47           O  
ATOM    176  CB  SER A  10      14.038  17.827 -18.086  1.00  7.47           C  
ATOM    177  OG  SER A  10      13.704  19.054 -18.707  1.00  7.47           O  
ATOM    178  H   SER A  10      14.287  15.372 -17.413  1.00  7.47           H  
ATOM    179  HA  SER A  10      12.077  16.997 -18.064  1.00  7.47           H  
ATOM    180 1HB  SER A  10      14.026  17.945 -17.002  1.00  7.47           H  
ATOM    181 2HB  SER A  10      15.046  17.529 -18.375  1.00  7.47           H  
ATOM    182  HG  SER A  10      14.269  19.723 -18.296  1.00  7.47           H  
ATOM    183  N   LYS A  11      11.934  17.531 -20.463  1.00  6.75           N  
ATOM    184  CA  LYS A  11      11.693  17.753 -21.885  1.00  6.75           C  
ATOM    185  C   LYS A  11      12.882  18.416 -22.574  1.00  6.75           C  
ATOM    186  O   LYS A  11      13.071  18.279 -23.784  1.00  6.75           O  
ATOM    187  CB  LYS A  11      10.467  18.655 -22.063  1.00  6.75           C  
ATOM    188  CG  LYS A  11      10.702  20.117 -21.589  1.00  6.75           C  
ATOM    189  CD  LYS A  11       9.482  21.004 -21.752  1.00  6.75           C  
ATOM    190  CE  LYS A  11       9.725  22.417 -21.165  1.00  6.75           C  
ATOM    191  NZ  LYS A  11      10.787  23.199 -21.905  1.00  6.75           N  
ATOM    192  H   LYS A  11      11.299  17.944 -19.796  1.00  6.75           H  
ATOM    193  HA  LYS A  11      11.516  16.788 -22.362  1.00  6.75           H  
ATOM    194 1HB  LYS A  11      10.184  18.688 -23.115  1.00  6.75           H  
ATOM    195 2HB  LYS A  11       9.626  18.247 -21.504  1.00  6.75           H  
ATOM    196 1HG  LYS A  11      11.025  20.127 -20.546  1.00  6.75           H  
ATOM    197 2HG  LYS A  11      11.491  20.560 -22.190  1.00  6.75           H  
ATOM    198 1HD  LYS A  11       9.248  21.100 -22.813  1.00  6.75           H  
ATOM    199 2HD  LYS A  11       8.630  20.552 -21.249  1.00  6.75           H  
ATOM    200 1HE  LYS A  11       8.790  22.973 -21.207  1.00  6.75           H  
ATOM    201 2HE  LYS A  11      10.030  22.317 -20.124  1.00  6.75           H  
ATOM    202 1HZ  LYS A  11      10.892  24.101 -21.478  1.00  6.75           H  
ATOM    203 2HZ  LYS A  11      11.712  22.723 -21.879  1.00  6.75           H  
ATOM    204 3HZ  LYS A  11      10.518  23.313 -22.863  1.00  6.75           H  
ATOM    205  N   ASP A  12      13.728  19.100 -21.797  1.00  6.21           N  
ATOM    206  CA  ASP A  12      14.850  19.820 -22.365  1.00  6.21           C  
ATOM    207  C   ASP A  12      15.956  18.881 -22.808  1.00  6.21           C  
ATOM    208  O   ASP A  12      16.865  19.281 -23.529  1.00  6.21           O  
ATOM    209  CB  ASP A  12      15.366  20.878 -21.398  1.00  6.21           C  
ATOM    210  CG  ASP A  12      14.353  22.044 -21.239  1.00  6.21           C  
ATOM    211  OD1 ASP A  12      13.416  22.117 -22.023  1.00  6.21           O  
ATOM    212  OD2 ASP A  12      14.548  22.871 -20.391  1.00  6.21           O  
ATOM    213  H   ASP A  12      13.579  19.127 -20.787  1.00  6.21           H  
ATOM    214  HA  ASP A  12      14.494  20.344 -23.251  1.00  6.21           H  
ATOM    215 1HB  ASP A  12      15.543  20.424 -20.424  1.00  6.21           H  
ATOM    216 2HB  ASP A  12      16.318  21.271 -21.755  1.00  6.21           H  
ATOM    217  N   ILE A  13      15.861  17.605 -22.440  1.00  5.74           N  
ATOM    218  CA  ILE A  13      16.829  16.614 -22.878  1.00  5.74           C  
ATOM    219  C   ILE A  13      16.809  16.531 -24.407  1.00  5.74           C  
ATOM    220  O   ILE A  13      17.800  16.180 -25.045  1.00  5.74           O  
ATOM    221  CB  ILE A  13      16.512  15.228 -22.283  1.00  5.74           C  
ATOM    222  CG1 ILE A  13      17.732  14.307 -22.425  1.00  5.74           C  
ATOM    223  CG2 ILE A  13      15.293  14.605 -22.996  1.00  5.74           C  
ATOM    224  CD1 ILE A  13      18.923  14.758 -21.613  1.00  5.74           C  
ATOM    225  H   ILE A  13      15.089  17.294 -21.849  1.00  5.74           H  
ATOM    226  HA  ILE A  13      17.824  16.922 -22.559  1.00  5.74           H  
ATOM    227  HB  ILE A  13      16.284  15.338 -21.222  1.00  5.74           H  
ATOM    228 1HG1 ILE A  13      17.465  13.311 -22.110  1.00  5.74           H  
ATOM    229 2HG1 ILE A  13      18.032  14.273 -23.474  1.00  5.74           H  
ATOM    230 1HG2 ILE A  13      15.068  13.650 -22.562  1.00  5.74           H  
ATOM    231 2HG2 ILE A  13      14.430  15.258 -22.884  1.00  5.74           H  
ATOM    232 3HG2 ILE A  13      15.507  14.465 -24.050  1.00  5.74           H  
ATOM    233 1HD1 ILE A  13      19.754  14.064 -21.766  1.00  5.74           H  
ATOM    234 2HD1 ILE A  13      19.230  15.756 -21.935  1.00  5.74           H  
ATOM    235 3HD1 ILE A  13      18.660  14.783 -20.559  1.00  5.74           H  
ATOM    236  N   LYS A  14      15.673  16.888 -25.017  1.00  5.24           N  
ATOM    237  CA  LYS A  14      15.527  16.844 -26.455  1.00  5.24           C  
ATOM    238  C   LYS A  14      16.480  17.810 -27.143  1.00  5.24           C  
ATOM    239  O   LYS A  14      16.821  17.617 -28.305  1.00  5.24           O  
ATOM    240  CB  LYS A  14      14.087  17.147 -26.833  1.00  5.24           C  
ATOM    241  CG  LYS A  14      13.110  16.058 -26.409  1.00  5.24           C  
ATOM    242  CD  LYS A  14      11.682  16.420 -26.769  1.00  5.24           C  
ATOM    243  CE  LYS A  14      10.705  15.334 -26.340  1.00  5.24           C  
ATOM    244  NZ  LYS A  14       9.297  15.696 -26.667  1.00  5.24           N  
ATOM    245  H   LYS A  14      14.879  17.217 -24.465  1.00  5.24           H  
ATOM    246  HA  LYS A  14      15.768  15.837 -26.791  1.00  5.24           H  
ATOM    247 1HB  LYS A  14      13.776  18.082 -26.362  1.00  5.24           H  
ATOM    248 2HB  LYS A  14      14.008  17.278 -27.912  1.00  5.24           H  
ATOM    249 1HG  LYS A  14      13.379  15.117 -26.887  1.00  5.24           H  
ATOM    250 2HG  LYS A  14      13.178  15.931 -25.325  1.00  5.24           H  
ATOM    251 1HD  LYS A  14      11.417  17.353 -26.264  1.00  5.24           H  
ATOM    252 2HD  LYS A  14      11.599  16.570 -27.843  1.00  5.24           H  
ATOM    253 1HE  LYS A  14      10.958  14.404 -26.846  1.00  5.24           H  
ATOM    254 2HE  LYS A  14      10.790  15.185 -25.262  1.00  5.24           H  
ATOM    255 1HZ  LYS A  14       8.678  14.956 -26.367  1.00  5.24           H  
ATOM    256 2HZ  LYS A  14       9.054  16.554 -26.190  1.00  5.24           H  
ATOM    257 3HZ  LYS A  14       9.204  15.827 -27.664  1.00  5.24           H  
ATOM    258  N   LYS A  15      16.950  18.838 -26.426  1.00  4.66           N  
ATOM    259  CA  LYS A  15      17.859  19.834 -26.977  1.00  4.66           C  
ATOM    260  C   LYS A  15      19.192  19.200 -27.368  1.00  4.66           C  
ATOM    261  O   LYS A  15      19.941  19.759 -28.168  1.00  4.66           O  
ATOM    262  CB  LYS A  15      18.111  20.950 -25.966  1.00  4.66           C  
ATOM    263  CG  LYS A  15      16.896  21.823 -25.664  1.00  4.66           C  
ATOM    264  CD  LYS A  15      17.229  22.881 -24.616  1.00  4.66           C  
ATOM    265  CE  LYS A  15      16.004  23.702 -24.237  1.00  4.66           C  
ATOM    266  NZ  LYS A  15      16.314  24.732 -23.194  1.00  4.66           N  
ATOM    267  H   LYS A  15      16.688  18.936 -25.447  1.00  4.66           H  
ATOM    268  HA  LYS A  15      17.410  20.258 -27.874  1.00  4.66           H  
ATOM    269 1HB  LYS A  15      18.465  20.518 -25.029  1.00  4.66           H  
ATOM    270 2HB  LYS A  15      18.899  21.601 -26.339  1.00  4.66           H  
ATOM    271 1HG  LYS A  15      16.562  22.311 -26.578  1.00  4.66           H  
ATOM    272 2HG  LYS A  15      16.087  21.194 -25.287  1.00  4.66           H  
ATOM    273 1HD  LYS A  15      17.608  22.383 -23.720  1.00  4.66           H  
ATOM    274 2HD  LYS A  15      18.002  23.544 -24.998  1.00  4.66           H  
ATOM    275 1HE  LYS A  15      15.612  24.199 -25.121  1.00  4.66           H  
ATOM    276 2HE  LYS A  15      15.242  23.026 -23.849  1.00  4.66           H  
ATOM    277 1HZ  LYS A  15      15.471  25.238 -22.965  1.00  4.66           H  
ATOM    278 2HZ  LYS A  15      16.673  24.290 -22.353  1.00  4.66           H  
ATOM    279 3HZ  LYS A  15      17.005  25.371 -23.549  1.00  4.66           H  
ATOM    280  N   GLU A  16      19.510  18.042 -26.779  1.00  4.05           N  
ATOM    281  CA  GLU A  16      20.751  17.359 -27.097  1.00  4.05           C  
ATOM    282  C   GLU A  16      20.622  16.618 -28.426  1.00  4.05           C  
ATOM    283  O   GLU A  16      21.616  16.312 -29.087  1.00  4.05           O  
ATOM    284  CB  GLU A  16      21.139  16.373 -25.985  1.00  4.05           C  
ATOM    285  CG  GLU A  16      21.496  17.029 -24.642  1.00  4.05           C  
ATOM    286  CD  GLU A  16      21.938  16.040 -23.570  1.00  4.05           C  
ATOM    287  OE1 GLU A  16      21.939  14.858 -23.829  1.00  4.05           O  
ATOM    288  OE2 GLU A  16      22.283  16.479 -22.495  1.00  4.05           O  
ATOM    289  H   GLU A  16      18.866  17.598 -26.122  1.00  4.05           H  
ATOM    290  HA  GLU A  16      21.541  18.103 -27.194  1.00  4.05           H  
ATOM    291 1HB  GLU A  16      20.312  15.681 -25.810  1.00  4.05           H  
ATOM    292 2HB  GLU A  16      21.995  15.782 -26.307  1.00  4.05           H  
ATOM    293 1HG  GLU A  16      22.291  17.756 -24.804  1.00  4.05           H  
ATOM    294 2HG  GLU A  16      20.615  17.568 -24.283  1.00  4.05           H  
ATOM    295  N   LEU A  17      19.394  16.336 -28.861  1.00  3.48           N  
ATOM    296  CA  LEU A  17      19.173  15.535 -30.055  1.00  3.48           C  
ATOM    297  C   LEU A  17      19.094  16.434 -31.279  1.00  3.48           C  
ATOM    298  O   LEU A  17      18.074  16.486 -31.973  1.00  3.48           O  
ATOM    299  CB  LEU A  17      17.859  14.777 -29.887  1.00  3.48           C  
ATOM    300  CG  LEU A  17      17.769  13.914 -28.646  1.00  3.48           C  
ATOM    301  CD1 LEU A  17      16.392  13.270 -28.592  1.00  3.48           C  
ATOM    302  CD2 LEU A  17      18.879  12.883 -28.672  1.00  3.48           C  
ATOM    303  H   LEU A  17      18.581  16.686 -28.364  1.00  3.48           H  
ATOM    304  HA  LEU A  17      19.999  14.834 -30.174  1.00  3.48           H  
ATOM    305 1HB  LEU A  17      17.042  15.498 -29.853  1.00  3.48           H  
ATOM    306 2HB  LEU A  17      17.718  14.127 -30.736  1.00  3.48           H  
ATOM    307  HG  LEU A  17      17.879  14.543 -27.754  1.00  3.48           H  
ATOM    308 1HD1 LEU A  17      16.311  12.660 -27.693  1.00  3.48           H  
ATOM    309 2HD1 LEU A  17      15.629  14.049 -28.572  1.00  3.48           H  
ATOM    310 3HD1 LEU A  17      16.247  12.643 -29.472  1.00  3.48           H  
ATOM    311 1HD2 LEU A  17      18.824  12.266 -27.776  1.00  3.48           H  
ATOM    312 2HD2 LEU A  17      18.774  12.255 -29.556  1.00  3.48           H  
ATOM    313 3HD2 LEU A  17      19.845  13.394 -28.702  1.00  3.48           H  
ATOM    314  N   LEU A  18      20.170  17.175 -31.507  1.00  3.00           N  
ATOM    315  CA  LEU A  18      20.227  18.134 -32.599  1.00  3.00           C  
ATOM    316  C   LEU A  18      21.557  18.169 -33.382  1.00  3.00           C  
ATOM    317  O   LEU A  18      22.041  19.254 -33.699  1.00  3.00           O  
ATOM    318  CB  LEU A  18      19.839  19.538 -32.084  1.00  3.00           C  
ATOM    319  CG  LEU A  18      18.341  19.704 -31.550  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      18.154  21.058 -30.869  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      17.362  19.573 -32.727  1.00  3.00           C  
ATOM    322  H   LEU A  18      20.960  17.045 -30.872  1.00  3.00           H  
ATOM    323  HA  LEU A  18      19.454  17.856 -33.308  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      20.512  19.806 -31.267  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      19.981  20.236 -32.893  1.00  3.00           H  
ATOM    326  HG  LEU A  18      18.134  18.939 -30.805  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      17.130  21.137 -30.502  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      18.844  21.144 -30.032  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      18.339  21.858 -31.572  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      16.340  19.671 -32.360  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      17.563  20.359 -33.439  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      17.480  18.604 -33.205  1.00  3.00           H  
ATOM    333  N   THR A  19      22.168  17.013 -33.672  1.00  2.64           N  
ATOM    334  CA  THR A  19      23.404  17.023 -34.478  1.00  2.64           C  
ATOM    335  C   THR A  19      23.164  16.519 -35.899  1.00  2.64           C  
ATOM    336  O   THR A  19      22.862  15.344 -36.117  1.00  2.64           O  
ATOM    337  CB  THR A  19      24.517  16.180 -33.845  1.00  2.64           C  
ATOM    338  OG1 THR A  19      24.848  16.707 -32.555  1.00  2.64           O  
ATOM    339  CG2 THR A  19      25.751  16.197 -34.738  1.00  2.64           C  
ATOM    340  H   THR A  19      21.766  16.138 -33.369  1.00  2.64           H  
ATOM    341  HA  THR A  19      23.761  18.051 -34.554  1.00  2.64           H  
ATOM    342  HB  THR A  19      24.173  15.153 -33.729  1.00  2.64           H  
ATOM    343  HG1 THR A  19      25.043  17.645 -32.635  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      26.538  15.594 -34.286  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      25.500  15.787 -35.720  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      26.101  17.221 -34.855  1.00  2.64           H  
ATOM    347  N   CYS A  20      23.321  17.423 -36.856  1.00  2.40           N  
ATOM    348  CA  CYS A  20      23.043  17.173 -38.264  1.00  2.40           C  
ATOM    349  C   CYS A  20      24.044  16.173 -38.862  1.00  2.40           C  
ATOM    350  O   CYS A  20      25.248  16.351 -38.696  1.00  2.40           O  
ATOM    351  CB  CYS A  20      23.099  18.481 -39.050  1.00  2.40           C  
ATOM    352  SG  CYS A  20      22.665  18.312 -40.796  1.00  2.40           S  
ATOM    353  H   CYS A  20      23.576  18.356 -36.569  1.00  2.40           H  
ATOM    354  HA  CYS A  20      22.032  16.786 -38.331  1.00  2.40           H  
ATOM    355 1HB  CYS A  20      22.417  19.204 -38.598  1.00  2.40           H  
ATOM    356 2HB  CYS A  20      24.103  18.898 -38.991  1.00  2.40           H  
ATOM    357  N   PRO A  21      23.586  15.090 -39.538  1.00  2.25           N  
ATOM    358  CA  PRO A  21      24.380  14.022 -40.150  1.00  2.25           C  
ATOM    359  C   PRO A  21      25.089  14.344 -41.472  1.00  2.25           C  
ATOM    360  O   PRO A  21      25.801  13.493 -42.010  1.00  2.25           O  
ATOM    361  CB  PRO A  21      23.329  12.934 -40.374  1.00  2.25           C  
ATOM    362  CG  PRO A  21      22.062  13.683 -40.615  1.00  2.25           C  
ATOM    363  CD  PRO A  21      22.133  14.872 -39.692  1.00  2.25           C  
ATOM    364  HA  PRO A  21      25.121  13.683 -39.405  1.00  2.25           H  
ATOM    365 1HB  PRO A  21      23.620  12.306 -41.229  1.00  2.25           H  
ATOM    366 2HB  PRO A  21      23.273  12.279 -39.493  1.00  2.25           H  
ATOM    367 1HG  PRO A  21      22.004  13.975 -41.667  1.00  2.25           H  
ATOM    368 2HG  PRO A  21      21.198  13.033 -40.409  1.00  2.25           H  
ATOM    369 1HD  PRO A  21      21.637  15.712 -40.181  1.00  2.25           H  
ATOM    370 2HD  PRO A  21      21.684  14.611 -38.721  1.00  2.25           H  
ATOM    371  N   THR A  22      24.843  15.516 -42.045  1.00  2.15           N  
ATOM    372  CA  THR A  22      25.395  15.830 -43.362  1.00  2.15           C  
ATOM    373  C   THR A  22      26.903  16.138 -43.266  1.00  2.15           C  
ATOM    374  O   THR A  22      27.393  16.396 -42.170  1.00  2.15           O  
ATOM    375  CB  THR A  22      24.609  17.019 -43.964  1.00  2.15           C  
ATOM    376  OG1 THR A  22      24.747  18.163 -43.131  1.00  2.15           O  
ATOM    377  CG2 THR A  22      23.172  16.651 -44.049  1.00  2.15           C  
ATOM    378  H   THR A  22      24.269  16.200 -41.572  1.00  2.15           H  
ATOM    379  HA  THR A  22      25.232  14.959 -43.985  1.00  2.15           H  
ATOM    380  HB  THR A  22      24.946  17.268 -44.948  1.00  2.15           H  
ATOM    381  HG1 THR A  22      25.368  18.806 -43.512  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      22.614  17.489 -44.453  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      23.060  15.785 -44.697  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      22.800  16.411 -43.058  1.00  2.15           H  
ATOM    385  N   PRO A  23      27.658  16.151 -44.404  1.00  2.09           N  
ATOM    386  CA  PRO A  23      29.082  16.489 -44.513  1.00  2.09           C  
ATOM    387  C   PRO A  23      29.417  17.904 -44.025  1.00  2.09           C  
ATOM    388  O   PRO A  23      30.580  18.208 -43.752  1.00  2.09           O  
ATOM    389  CB  PRO A  23      29.331  16.374 -46.013  1.00  2.09           C  
ATOM    390  CG  PRO A  23      28.308  15.405 -46.512  1.00  2.09           C  
ATOM    391  CD  PRO A  23      27.087  15.674 -45.698  1.00  2.09           C  
ATOM    392  HA  PRO A  23      29.666  15.749 -43.963  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      29.220  17.342 -46.446  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      30.366  16.050 -46.202  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      28.133  15.582 -47.586  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      28.673  14.374 -46.414  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      26.512  16.451 -46.202  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      26.552  14.729 -45.606  1.00  2.09           H  
ATOM    399  N   GLY A  24      28.413  18.755 -43.922  1.00  2.03           N  
ATOM    400  CA  GLY A  24      28.577  20.112 -43.439  1.00  2.03           C  
ATOM    401  C   GLY A  24      27.205  20.657 -43.091  1.00  2.03           C  
ATOM    402  O   GLY A  24      26.205  20.275 -43.697  1.00  2.03           O  
ATOM    403  H   GLY A  24      27.491  18.449 -44.175  1.00  2.03           H  
ATOM    404 1HA  GLY A  24      29.218  20.117 -42.553  1.00  2.03           H  
ATOM    405 2HA  GLY A  24      29.052  20.729 -44.199  1.00  2.03           H  
ATOM    406  N   CYS A  25      27.177  21.518 -42.080  1.00  1.98           N  
ATOM    407  CA  CYS A  25      25.993  22.159 -41.495  1.00  1.98           C  
ATOM    408  C   CYS A  25      26.367  22.466 -40.081  1.00  1.98           C  
ATOM    409  O   CYS A  25      26.179  23.580 -39.585  1.00  1.98           O  
ATOM    410  CB  CYS A  25      24.740  21.282 -41.474  1.00  1.98           C  
ATOM    411  SG  CYS A  25      23.313  22.069 -40.661  1.00  1.98           S  
ATOM    412  H   CYS A  25      28.073  21.756 -41.657  1.00  1.98           H  
ATOM    413  HA  CYS A  25      25.775  23.090 -42.013  1.00  1.98           H  
ATOM    414 1HB  CYS A  25      24.409  21.063 -42.481  1.00  1.98           H  
ATOM    415 2HB  CYS A  25      24.949  20.335 -40.984  1.00  1.98           H  
ATOM    416  HG  CYS A  25      22.493  21.006 -40.785  1.00  1.98           H  
ATOM    417  N   ASP A  26      26.805  21.397 -39.410  1.00  1.94           N  
ATOM    418  CA  ASP A  26      27.307  21.402 -38.044  1.00  1.94           C  
ATOM    419  C   ASP A  26      26.230  21.739 -37.023  1.00  1.94           C  
ATOM    420  O   ASP A  26      26.522  22.012 -35.861  1.00  1.94           O  
ATOM    421  CB  ASP A  26      28.468  22.387 -37.973  1.00  1.94           C  
ATOM    422  CG  ASP A  26      29.518  22.004 -39.026  1.00  1.94           C  
ATOM    423  OD1 ASP A  26      29.825  20.844 -39.133  1.00  1.94           O  
ATOM    424  OD2 ASP A  26      29.911  22.854 -39.784  1.00  1.94           O  
ATOM    425  H   ASP A  26      26.855  20.523 -39.920  1.00  1.94           H  
ATOM    426  HA  ASP A  26      27.686  20.405 -37.818  1.00  1.94           H  
ATOM    427 1HB  ASP A  26      28.134  23.411 -38.132  1.00  1.94           H  
ATOM    428 2HB  ASP A  26      28.925  22.342 -36.984  1.00  1.94           H  
ATOM    429  N   GLY A  27      24.977  21.710 -37.462  1.00  1.93           N  
ATOM    430  CA  GLY A  27      23.852  22.028 -36.607  1.00  1.93           C  
ATOM    431  C   GLY A  27      23.696  23.543 -36.450  1.00  1.93           C  
ATOM    432  O   GLY A  27      22.993  23.996 -35.549  1.00  1.93           O  
ATOM    433  H   GLY A  27      24.809  21.467 -38.427  1.00  1.93           H  
ATOM    434 1HA  GLY A  27      22.942  21.605 -37.036  1.00  1.93           H  
ATOM    435 2HA  GLY A  27      23.990  21.565 -35.630  1.00  1.93           H  
ATOM    436  N   SER A  28      24.312  24.320 -37.348  1.00  1.98           N  
ATOM    437  CA  SER A  28      24.275  25.783 -37.310  1.00  1.98           C  
ATOM    438  C   SER A  28      22.900  26.407 -37.577  1.00  1.98           C  
ATOM    439  O   SER A  28      22.721  27.610 -37.384  1.00  1.98           O  
ATOM    440  CB  SER A  28      25.301  26.350 -38.271  1.00  1.98           C  
ATOM    441  OG  SER A  28      24.998  26.026 -39.594  1.00  1.98           O  
ATOM    442  H   SER A  28      24.879  23.894 -38.079  1.00  1.98           H  
ATOM    443  HA  SER A  28      24.574  26.086 -36.306  1.00  1.98           H  
ATOM    444 1HB  SER A  28      25.333  27.432 -38.160  1.00  1.98           H  
ATOM    445 2HB  SER A  28      26.290  25.963 -38.020  1.00  1.98           H  
ATOM    446  HG  SER A  28      25.355  25.120 -39.717  1.00  1.98           H  
ATOM    447  N   GLY A  29      21.940  25.614 -38.040  1.00  2.12           N  
ATOM    448  CA  GLY A  29      20.606  26.130 -38.286  1.00  2.12           C  
ATOM    449  C   GLY A  29      19.605  25.040 -38.638  1.00  2.12           C  
ATOM    450  O   GLY A  29      19.895  23.845 -38.543  1.00  2.12           O  
ATOM    451  H   GLY A  29      22.145  24.642 -38.197  1.00  2.12           H  
ATOM    452 1HA  GLY A  29      20.262  26.660 -37.396  1.00  2.12           H  
ATOM    453 2HA  GLY A  29      20.647  26.860 -39.093  1.00  2.12           H  
ATOM    454  N   HIS A  30      18.414  25.482 -39.019  1.00  2.36           N  
ATOM    455  CA  HIS A  30      17.286  24.614 -39.335  1.00  2.36           C  
ATOM    456  C   HIS A  30      16.334  25.263 -40.314  1.00  2.36           C  
ATOM    457  O   HIS A  30      16.068  26.465 -40.243  1.00  2.36           O  
ATOM    458  CB  HIS A  30      16.567  24.188 -38.044  1.00  2.36           C  
ATOM    459  CG  HIS A  30      15.303  23.350 -38.226  1.00  2.36           C  
ATOM    460  ND1 HIS A  30      14.023  23.887 -38.198  1.00  2.36           N  
ATOM    461  CD2 HIS A  30      15.149  22.050 -38.513  1.00  2.36           C  
ATOM    462  CE1 HIS A  30      13.144  22.909 -38.409  1.00  2.36           C  
ATOM    463  NE2 HIS A  30      13.806  21.794 -38.608  1.00  2.36           N  
ATOM    464  H   HIS A  30      18.277  26.480 -39.081  1.00  2.36           H  
ATOM    465  HA  HIS A  30      17.656  23.702 -39.796  1.00  2.36           H  
ATOM    466 1HB  HIS A  30      17.253  23.596 -37.454  1.00  2.36           H  
ATOM    467 2HB  HIS A  30      16.322  25.059 -37.452  1.00  2.36           H  
ATOM    468  HD2 HIS A  30      15.931  21.353 -38.653  1.00  2.36           H  
ATOM    469  HE1 HIS A  30      12.059  23.009 -38.434  1.00  2.36           H  
ATOM    470  HE2 HIS A  30      13.402  20.887 -38.813  1.00  2.36           H  
ATOM    471  N   ILE A  31      15.792  24.448 -41.208  1.00  2.70           N  
ATOM    472  CA  ILE A  31      14.830  24.929 -42.182  1.00  2.70           C  
ATOM    473  C   ILE A  31      13.482  25.067 -41.491  1.00  2.70           C  
ATOM    474  O   ILE A  31      12.831  24.075 -41.162  1.00  2.70           O  
ATOM    475  CB  ILE A  31      14.763  23.960 -43.368  1.00  2.70           C  
ATOM    476  CG1 ILE A  31      16.157  23.898 -44.036  1.00  2.70           C  
ATOM    477  CG2 ILE A  31      13.702  24.410 -44.355  1.00  2.70           C  
ATOM    478  CD1 ILE A  31      16.308  22.793 -45.053  1.00  2.70           C  
ATOM    479  H   ILE A  31      16.082  23.471 -41.215  1.00  2.70           H  
ATOM    480  HA  ILE A  31      15.143  25.906 -42.539  1.00  2.70           H  
ATOM    481  HB  ILE A  31      14.526  22.961 -43.006  1.00  2.70           H  
ATOM    482 1HG1 ILE A  31      16.352  24.848 -44.527  1.00  2.70           H  
ATOM    483 2HG1 ILE A  31      16.909  23.750 -43.260  1.00  2.70           H  
ATOM    484 1HG2 ILE A  31      13.664  23.713 -45.191  1.00  2.70           H  
ATOM    485 2HG2 ILE A  31      12.732  24.436 -43.857  1.00  2.70           H  
ATOM    486 3HG2 ILE A  31      13.947  25.406 -44.721  1.00  2.70           H  
ATOM    487 1HD1 ILE A  31      17.309  22.814 -45.478  1.00  2.70           H  
ATOM    488 2HD1 ILE A  31      16.141  21.827 -44.574  1.00  2.70           H  
ATOM    489 3HD1 ILE A  31      15.582  22.931 -45.849  1.00  2.70           H  
ATOM    490  N   THR A  32      13.035  26.324 -41.380  1.00  3.10           N  
ATOM    491  CA  THR A  32      11.909  26.802 -40.560  1.00  3.10           C  
ATOM    492  C   THR A  32      12.487  27.427 -39.278  1.00  3.10           C  
ATOM    493  O   THR A  32      12.180  28.580 -38.969  1.00  3.10           O  
ATOM    494  CB  THR A  32      10.947  25.692 -40.095  1.00  3.10           C  
ATOM    495  OG1 THR A  32      10.433  24.990 -41.213  1.00  3.10           O  
ATOM    496  CG2 THR A  32       9.807  26.299 -39.314  1.00  3.10           C  
ATOM    497  H   THR A  32      13.622  27.034 -41.791  1.00  3.10           H  
ATOM    498  HA  THR A  32      11.358  27.568 -41.107  1.00  3.10           H  
ATOM    499  HB  THR A  32      11.451  25.011 -39.438  1.00  3.10           H  
ATOM    500  HG1 THR A  32      11.109  24.317 -41.434  1.00  3.10           H  
ATOM    501 1HG2 THR A  32       9.136  25.512 -38.985  1.00  3.10           H  
ATOM    502 2HG2 THR A  32      10.206  26.827 -38.445  1.00  3.10           H  
ATOM    503 3HG2 THR A  32       9.265  26.997 -39.946  1.00  3.10           H  
ATOM    504  N   GLY A  33      13.357  26.703 -38.559  1.00  3.50           N  
ATOM    505  CA  GLY A  33      14.036  27.272 -37.399  1.00  3.50           C  
ATOM    506  C   GLY A  33      13.435  26.874 -36.057  1.00  3.50           C  
ATOM    507  O   GLY A  33      13.898  27.335 -35.015  1.00  3.50           O  
ATOM    508  H   GLY A  33      13.573  25.738 -38.794  1.00  3.50           H  
ATOM    509 1HA  GLY A  33      15.082  26.979 -37.431  1.00  3.50           H  
ATOM    510 2HA  GLY A  33      14.026  28.357 -37.484  1.00  3.50           H  
ATOM    511  N   ASN A  34      12.501  25.929 -36.065  1.00  3.79           N  
ATOM    512  CA  ASN A  34      11.798  25.474 -34.858  1.00  3.79           C  
ATOM    513  C   ASN A  34      12.694  24.993 -33.715  1.00  3.79           C  
ATOM    514  O   ASN A  34      12.322  25.102 -32.547  1.00  3.79           O  
ATOM    515  CB  ASN A  34      10.846  24.346 -35.214  1.00  3.79           C  
ATOM    516  CG  ASN A  34       9.628  24.801 -35.957  1.00  3.79           C  
ATOM    517  OD1 ASN A  34       9.282  25.989 -35.958  1.00  3.79           O  
ATOM    518  ND2 ASN A  34       8.956  23.875 -36.593  1.00  3.79           N  
ATOM    519  H   ASN A  34      12.225  25.556 -36.960  1.00  3.79           H  
ATOM    520  HA  ASN A  34      11.218  26.314 -34.473  1.00  3.79           H  
ATOM    521 1HB  ASN A  34      11.376  23.616 -35.827  1.00  3.79           H  
ATOM    522 2HB  ASN A  34      10.537  23.834 -34.301  1.00  3.79           H  
ATOM    523 1HD2 ASN A  34       8.131  24.119 -37.105  1.00  3.79           H  
ATOM    524 2HD2 ASN A  34       9.262  22.925 -36.568  1.00  3.79           H  
ATOM    525  N   TYR A  35      13.856  24.446 -34.043  1.00  3.87           N  
ATOM    526  CA  TYR A  35      14.762  23.926 -33.026  1.00  3.87           C  
ATOM    527  C   TYR A  35      16.076  24.696 -32.979  1.00  3.87           C  
ATOM    528  O   TYR A  35      16.985  24.346 -32.225  1.00  3.87           O  
ATOM    529  CB  TYR A  35      15.057  22.473 -33.351  1.00  3.87           C  
ATOM    530  CG  TYR A  35      13.824  21.659 -33.440  1.00  3.87           C  
ATOM    531  CD1 TYR A  35      13.310  21.368 -34.691  1.00  3.87           C  
ATOM    532  CD2 TYR A  35      13.191  21.212 -32.303  1.00  3.87           C  
ATOM    533  CE1 TYR A  35      12.158  20.631 -34.809  1.00  3.87           C  
ATOM    534  CE2 TYR A  35      12.034  20.469 -32.415  1.00  3.87           C  
ATOM    535  CZ  TYR A  35      11.517  20.178 -33.665  1.00  3.87           C  
ATOM    536  OH  TYR A  35      10.361  19.439 -33.776  1.00  3.87           O  
ATOM    537  H   TYR A  35      14.104  24.382 -35.019  1.00  3.87           H  
ATOM    538  HA  TYR A  35      14.286  24.003 -32.049  1.00  3.87           H  
ATOM    539 1HB  TYR A  35      15.569  22.413 -34.302  1.00  3.87           H  
ATOM    540 2HB  TYR A  35      15.704  22.052 -32.591  1.00  3.87           H  
ATOM    541  HD1 TYR A  35      13.820  21.731 -35.584  1.00  3.87           H  
ATOM    542  HD2 TYR A  35      13.602  21.447 -31.320  1.00  3.87           H  
ATOM    543  HE1 TYR A  35      11.755  20.404 -35.796  1.00  3.87           H  
ATOM    544  HE2 TYR A  35      11.525  20.114 -31.519  1.00  3.87           H  
ATOM    545  HH  TYR A  35      10.134  19.338 -34.704  1.00  3.87           H  
ATOM    546  N   ALA A  36      16.217  25.664 -33.891  1.00  3.73           N  
ATOM    547  CA  ALA A  36      17.447  26.437 -34.146  1.00  3.73           C  
ATOM    548  C   ALA A  36      18.678  25.566 -34.504  1.00  3.73           C  
ATOM    549  O   ALA A  36      19.787  26.086 -34.614  1.00  3.73           O  
ATOM    550  CB  ALA A  36      17.787  27.280 -32.927  1.00  3.73           C  
ATOM    551  H   ALA A  36      15.389  25.947 -34.408  1.00  3.73           H  
ATOM    552  HA  ALA A  36      17.245  27.096 -34.990  1.00  3.73           H  
ATOM    553 1HB  ALA A  36      18.666  27.885 -33.144  1.00  3.73           H  
ATOM    554 2HB  ALA A  36      16.946  27.931 -32.693  1.00  3.73           H  
ATOM    555 3HB  ALA A  36      17.997  26.638 -32.077  1.00  3.73           H  
ATOM    556  N   SER A  37      18.467  24.269 -34.715  1.00  3.41           N  
ATOM    557  CA  SER A  37      19.494  23.293 -35.061  1.00  3.41           C  
ATOM    558  C   SER A  37      18.827  22.002 -35.519  1.00  3.41           C  
ATOM    559  O   SER A  37      17.595  21.924 -35.552  1.00  3.41           O  
ATOM    560  CB  SER A  37      20.391  23.020 -33.883  1.00  3.41           C  
ATOM    561  OG  SER A  37      21.462  22.228 -34.270  1.00  3.41           O  
ATOM    562  H   SER A  37      17.527  23.931 -34.604  1.00  3.41           H  
ATOM    563  HA  SER A  37      20.097  23.685 -35.882  1.00  3.41           H  
ATOM    564 1HB  SER A  37      20.764  23.958 -33.477  1.00  3.41           H  
ATOM    565 2HB  SER A  37      19.830  22.536 -33.113  1.00  3.41           H  
ATOM    566  HG  SER A  37      22.055  22.838 -34.739  1.00  3.41           H  
ATOM    567  N   HIS A  38      19.602  20.971 -35.859  1.00  3.00           N  
ATOM    568  CA  HIS A  38      18.878  19.759 -36.248  1.00  3.00           C  
ATOM    569  C   HIS A  38      19.674  18.465 -36.280  1.00  3.00           C  
ATOM    570  O   HIS A  38      20.874  18.474 -36.505  1.00  3.00           O  
ATOM    571  CB  HIS A  38      18.208  19.925 -37.600  1.00  3.00           C  
ATOM    572  CG  HIS A  38      16.959  19.187 -37.544  1.00  3.00           C  
ATOM    573  ND1 HIS A  38      16.082  19.429 -36.528  1.00  3.00           N  
ATOM    574  CD2 HIS A  38      16.373  18.280 -38.337  1.00  3.00           C  
ATOM    575  CE1 HIS A  38      15.018  18.677 -36.668  1.00  3.00           C  
ATOM    576  NE2 HIS A  38      15.163  17.960 -37.765  1.00  3.00           N  
ATOM    577  H   HIS A  38      20.608  21.053 -35.752  1.00  3.00           H  
ATOM    578  HA  HIS A  38      18.085  19.595 -35.530  1.00  3.00           H  
ATOM    579 1HB  HIS A  38      18.031  20.971 -37.836  1.00  3.00           H  
ATOM    580 2HB  HIS A  38      18.834  19.499 -38.387  1.00  3.00           H  
ATOM    581  HD1 HIS A  38      16.287  20.142 -35.827  1.00  3.00           H  
ATOM    582  HD2 HIS A  38      16.672  17.818 -39.254  1.00  3.00           H  
ATOM    583  HE1 HIS A  38      14.212  18.723 -35.939  1.00  3.00           H  
ATOM    584  N   ARG A  39      18.952  17.348 -36.086  1.00  2.59           N  
ATOM    585  CA  ARG A  39      19.474  15.974 -36.128  1.00  2.59           C  
ATOM    586  C   ARG A  39      19.192  15.191 -37.404  1.00  2.59           C  
ATOM    587  O   ARG A  39      19.356  13.971 -37.433  1.00  2.59           O  
ATOM    588  CB  ARG A  39      18.940  15.151 -34.980  1.00  2.59           C  
ATOM    589  CG  ARG A  39      17.432  14.941 -34.987  1.00  2.59           C  
ATOM    590  CD  ARG A  39      17.012  14.024 -33.895  1.00  2.59           C  
ATOM    591  NE  ARG A  39      15.580  13.842 -33.848  1.00  2.59           N  
ATOM    592  CZ  ARG A  39      14.740  14.585 -33.092  1.00  2.59           C  
ATOM    593  NH1 ARG A  39      15.202  15.550 -32.312  1.00  2.59           N  
ATOM    594  NH2 ARG A  39      13.440  14.343 -33.132  1.00  2.59           N  
ATOM    595  H   ARG A  39      17.964  17.461 -35.896  1.00  2.59           H  
ATOM    596  HA  ARG A  39      20.543  16.036 -36.011  1.00  2.59           H  
ATOM    597 1HB  ARG A  39      19.406  14.167 -35.001  1.00  2.59           H  
ATOM    598 2HB  ARG A  39      19.211  15.609 -34.050  1.00  2.59           H  
ATOM    599 1HG  ARG A  39      16.936  15.902 -34.832  1.00  2.59           H  
ATOM    600 2HG  ARG A  39      17.121  14.519 -35.944  1.00  2.59           H  
ATOM    601 1HD  ARG A  39      17.471  13.050 -34.050  1.00  2.59           H  
ATOM    602 2HD  ARG A  39      17.326  14.416 -32.955  1.00  2.59           H  
ATOM    603  HE  ARG A  39      15.179  13.118 -34.425  1.00  2.59           H  
ATOM    604 1HH1 ARG A  39      16.219  15.760 -32.255  1.00  2.59           H  
ATOM    605 2HH1 ARG A  39      14.562  16.096 -31.758  1.00  2.59           H  
ATOM    606 1HH2 ARG A  39      13.082  13.608 -33.725  1.00  2.59           H  
ATOM    607 2HH2 ARG A  39      12.804  14.895 -32.573  1.00  2.59           H  
ATOM    608  N   SER A  40      18.744  15.860 -38.445  1.00  2.22           N  
ATOM    609  CA  SER A  40      18.433  15.180 -39.695  1.00  2.22           C  
ATOM    610  C   SER A  40      18.685  16.042 -40.887  1.00  2.22           C  
ATOM    611  O   SER A  40      18.273  17.198 -40.943  1.00  2.22           O  
ATOM    612  CB  SER A  40      16.980  14.735 -39.750  1.00  2.22           C  
ATOM    613  OG  SER A  40      16.662  14.203 -41.036  1.00  2.22           O  
ATOM    614  H   SER A  40      18.640  16.860 -38.371  1.00  2.22           H  
ATOM    615  HA  SER A  40      19.069  14.299 -39.774  1.00  2.22           H  
ATOM    616 1HB  SER A  40      16.800  13.978 -38.985  1.00  2.22           H  
ATOM    617 2HB  SER A  40      16.329  15.568 -39.534  1.00  2.22           H  
ATOM    618  HG  SER A  40      17.061  13.320 -41.052  1.00  2.22           H  
ATOM    619  N   LEU A  41      19.243  15.439 -41.916  1.00  1.93           N  
ATOM    620  CA  LEU A  41      19.491  16.151 -43.149  1.00  1.93           C  
ATOM    621  C   LEU A  41      18.219  16.767 -43.727  1.00  1.93           C  
ATOM    622  O   LEU A  41      18.280  17.780 -44.413  1.00  1.93           O  
ATOM    623  CB  LEU A  41      20.150  15.210 -44.156  1.00  1.93           C  
ATOM    624  CG  LEU A  41      19.308  14.106 -44.726  1.00  1.93           C  
ATOM    625  CD1 LEU A  41      20.022  13.539 -45.933  1.00  1.93           C  
ATOM    626  CD2 LEU A  41      19.100  13.046 -43.655  1.00  1.93           C  
ATOM    627  H   LEU A  41      19.536  14.475 -41.830  1.00  1.93           H  
ATOM    628  HA  LEU A  41      20.195  16.953 -42.937  1.00  1.93           H  
ATOM    629 1HB  LEU A  41      20.504  15.799 -44.990  1.00  1.93           H  
ATOM    630 2HB  LEU A  41      21.002  14.744 -43.681  1.00  1.93           H  
ATOM    631  HG  LEU A  41      18.349  14.491 -45.057  1.00  1.93           H  
ATOM    632 1HD1 LEU A  41      19.426  12.734 -46.363  1.00  1.93           H  
ATOM    633 2HD1 LEU A  41      20.157  14.327 -46.673  1.00  1.93           H  
ATOM    634 3HD1 LEU A  41      20.995  13.151 -45.629  1.00  1.93           H  
ATOM    635 1HD2 LEU A  41      18.498  12.231 -44.061  1.00  1.93           H  
ATOM    636 2HD2 LEU A  41      20.068  12.659 -43.335  1.00  1.93           H  
ATOM    637 3HD2 LEU A  41      18.589  13.484 -42.808  1.00  1.93           H  
ATOM    638  N   SER A  42      17.051  16.201 -43.391  1.00  1.72           N  
ATOM    639  CA  SER A  42      15.795  16.700 -43.915  1.00  1.72           C  
ATOM    640  C   SER A  42      15.463  18.134 -43.470  1.00  1.72           C  
ATOM    641  O   SER A  42      14.640  18.800 -44.101  1.00  1.72           O  
ATOM    642  CB  SER A  42      14.683  15.747 -43.518  1.00  1.72           C  
ATOM    643  OG  SER A  42      14.502  15.720 -42.127  1.00  1.72           O  
ATOM    644  H   SER A  42      17.031  15.411 -42.746  1.00  1.72           H  
ATOM    645  HA  SER A  42      15.867  16.699 -45.004  1.00  1.72           H  
ATOM    646 1HB  SER A  42      13.758  16.057 -44.000  1.00  1.72           H  
ATOM    647 2HB  SER A  42      14.919  14.746 -43.873  1.00  1.72           H  
ATOM    648  HG  SER A  42      15.255  15.211 -41.764  1.00  1.72           H  
ATOM    649  N   GLY A  43      16.076  18.599 -42.377  1.00  1.59           N  
ATOM    650  CA  GLY A  43      15.849  19.950 -41.888  1.00  1.59           C  
ATOM    651  C   GLY A  43      17.126  20.786 -41.917  1.00  1.59           C  
ATOM    652  O   GLY A  43      17.145  21.901 -41.390  1.00  1.59           O  
ATOM    653  H   GLY A  43      16.750  18.009 -41.892  1.00  1.59           H  
ATOM    654 1HA  GLY A  43      15.083  20.432 -42.495  1.00  1.59           H  
ATOM    655 2HA  GLY A  43      15.467  19.904 -40.871  1.00  1.59           H  
ATOM    656  N   CYS A  44      18.205  20.255 -42.498  1.00  1.54           N  
ATOM    657  CA  CYS A  44      19.469  20.979 -42.498  1.00  1.54           C  
ATOM    658  C   CYS A  44      19.572  21.905 -43.721  1.00  1.54           C  
ATOM    659  O   CYS A  44      19.422  21.431 -44.850  1.00  1.54           O  
ATOM    660  CB  CYS A  44      20.652  20.015 -42.460  1.00  1.54           C  
ATOM    661  SG  CYS A  44      20.763  19.025 -40.900  1.00  1.54           S  
ATOM    662  H   CYS A  44      18.145  19.354 -42.977  1.00  1.54           H  
ATOM    663  HA  CYS A  44      19.515  21.526 -41.567  1.00  1.54           H  
ATOM    664 1HB  CYS A  44      20.561  19.318 -43.292  1.00  1.54           H  
ATOM    665 2HB  CYS A  44      21.579  20.558 -42.599  1.00  1.54           H  
ATOM    666  N   PRO A  45      19.885  23.208 -43.548  1.00  1.57           N  
ATOM    667  CA  PRO A  45      20.053  24.219 -44.589  1.00  1.57           C  
ATOM    668  C   PRO A  45      20.974  23.818 -45.743  1.00  1.57           C  
ATOM    669  O   PRO A  45      20.825  24.319 -46.852  1.00  1.57           O  
ATOM    670  CB  PRO A  45      20.651  25.389 -43.805  1.00  1.57           C  
ATOM    671  CG  PRO A  45      20.091  25.237 -42.422  1.00  1.57           C  
ATOM    672  CD  PRO A  45      20.034  23.757 -42.180  1.00  1.57           C  
ATOM    673  HA  PRO A  45      19.061  24.491 -44.980  1.00  1.57           H  
ATOM    674 1HB  PRO A  45      21.752  25.334 -43.832  1.00  1.57           H  
ATOM    675 2HB  PRO A  45      20.367  26.340 -44.277  1.00  1.57           H  
ATOM    676 1HG  PRO A  45      20.734  25.753 -41.692  1.00  1.57           H  
ATOM    677 2HG  PRO A  45      19.096  25.709 -42.358  1.00  1.57           H  
ATOM    678 1HD  PRO A  45      20.941  23.403 -41.691  1.00  1.57           H  
ATOM    679 2HD  PRO A  45      19.134  23.584 -41.588  1.00  1.57           H  
ATOM    680  N   LEU A  46      21.954  22.955 -45.476  1.00  1.69           N  
ATOM    681  CA  LEU A  46      22.884  22.541 -46.516  1.00  1.69           C  
ATOM    682  C   LEU A  46      22.625  21.165 -47.098  1.00  1.69           C  
ATOM    683  O   LEU A  46      23.505  20.622 -47.758  1.00  1.69           O  
ATOM    684  CB  LEU A  46      24.322  22.571 -46.017  1.00  1.69           C  
ATOM    685  CG  LEU A  46      24.837  23.911 -45.608  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      26.253  23.754 -45.105  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      24.766  24.844 -46.805  1.00  1.69           C  
ATOM    688  H   LEU A  46      22.057  22.569 -44.552  1.00  1.69           H  
ATOM    689  HA  LEU A  46      22.804  23.256 -47.331  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      24.415  21.897 -45.162  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      24.967  22.207 -46.813  1.00  1.69           H  
ATOM    692  HG  LEU A  46      24.231  24.310 -44.794  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46      26.644  24.721 -44.796  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      26.257  23.082 -44.273  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46      26.877  23.347 -45.898  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      25.141  25.827 -46.525  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      25.374  24.440 -47.618  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      23.729  24.931 -47.139  1.00  1.69           H  
ATOM    699  N   ALA A  47      21.481  20.541 -46.833  1.00  1.89           N  
ATOM    700  CA  ALA A  47      21.328  19.215 -47.423  1.00  1.89           C  
ATOM    701  C   ALA A  47      20.807  19.280 -48.862  1.00  1.89           C  
ATOM    702  O   ALA A  47      21.531  18.974 -49.815  1.00  1.89           O  
ATOM    703  CB  ALA A  47      20.379  18.377 -46.588  1.00  1.89           C  
ATOM    704  H   ALA A  47      20.744  20.967 -46.266  1.00  1.89           H  
ATOM    705  HA  ALA A  47      22.304  18.734 -47.431  1.00  1.89           H  
ATOM    706 1HB  ALA A  47      20.295  17.380 -47.015  1.00  1.89           H  
ATOM    707 2HB  ALA A  47      20.752  18.304 -45.572  1.00  1.89           H  
ATOM    708 3HB  ALA A  47      19.397  18.842 -46.560  1.00  1.89           H  
ATOM    709  N   ASP A  48      19.519  19.609 -49.039  1.00  2.14           N  
ATOM    710  CA  ASP A  48      18.895  19.767 -50.370  1.00  2.14           C  
ATOM    711  C   ASP A  48      19.317  18.721 -51.414  1.00  2.14           C  
ATOM    712  O   ASP A  48      19.389  19.034 -52.603  1.00  2.14           O  
ATOM    713  CB  ASP A  48      19.148  21.173 -50.921  1.00  2.14           C  
ATOM    714  CG  ASP A  48      18.410  22.254 -50.135  1.00  2.14           C  
ATOM    715  OD1 ASP A  48      17.314  21.989 -49.693  1.00  2.14           O  
ATOM    716  OD2 ASP A  48      18.944  23.321 -49.981  1.00  2.14           O  
ATOM    717  H   ASP A  48      18.960  19.816 -48.223  1.00  2.14           H  
ATOM    718  HA  ASP A  48      17.819  19.669 -50.235  1.00  2.14           H  
ATOM    719 1HB  ASP A  48      20.217  21.387 -50.895  1.00  2.14           H  
ATOM    720 2HB  ASP A  48      18.832  21.217 -51.963  1.00  2.14           H  
ATOM    721  N   LYS A  49      19.597  17.491 -50.974  1.00  2.42           N  
ATOM    722  CA  LYS A  49      20.049  16.352 -51.791  1.00  2.42           C  
ATOM    723  C   LYS A  49      21.403  16.605 -52.491  1.00  2.42           C  
ATOM    724  O   LYS A  49      22.398  15.926 -52.209  1.00  2.42           O  
ATOM    725  CB  LYS A  49      18.982  15.974 -52.827  1.00  2.42           C  
ATOM    726  CG  LYS A  49      17.707  15.404 -52.216  1.00  2.42           C  
ATOM    727  CD  LYS A  49      16.680  15.060 -53.285  1.00  2.42           C  
ATOM    728  CE  LYS A  49      15.395  14.520 -52.665  1.00  2.42           C  
ATOM    729  NZ  LYS A  49      14.366  14.221 -53.699  1.00  2.42           N  
ATOM    730  H   LYS A  49      19.512  17.343 -49.982  1.00  2.42           H  
ATOM    731  HA  LYS A  49      20.185  15.498 -51.127  1.00  2.42           H  
ATOM    732 1HB  LYS A  49      18.713  16.829 -53.438  1.00  2.42           H  
ATOM    733 2HB  LYS A  49      19.393  15.220 -53.498  1.00  2.42           H  
ATOM    734 1HG  LYS A  49      17.948  14.503 -51.653  1.00  2.42           H  
ATOM    735 2HG  LYS A  49      17.276  16.134 -51.533  1.00  2.42           H  
ATOM    736 1HD  LYS A  49      16.447  15.953 -53.866  1.00  2.42           H  
ATOM    737 2HD  LYS A  49      17.091  14.307 -53.956  1.00  2.42           H  
ATOM    738 1HE  LYS A  49      15.621  13.606 -52.117  1.00  2.42           H  
ATOM    739 2HE  LYS A  49      14.996  15.259 -51.972  1.00  2.42           H  
ATOM    740 1HZ  LYS A  49      13.532  13.867 -53.252  1.00  2.42           H  
ATOM    741 2HZ  LYS A  49      14.143  15.067 -54.206  1.00  2.42           H  
ATOM    742 3HZ  LYS A  49      14.724  13.529 -54.341  1.00  2.42           H  
ATOM    743  N   SER A  50      21.426  17.583 -53.396  1.00  2.68           N  
ATOM    744  CA  SER A  50      22.601  17.931 -54.179  1.00  2.68           C  
ATOM    745  C   SER A  50      23.717  18.561 -53.363  1.00  2.68           C  
ATOM    746  O   SER A  50      24.880  18.222 -53.558  1.00  2.68           O  
ATOM    747  CB  SER A  50      22.212  18.871 -55.301  1.00  2.68           C  
ATOM    748  OG  SER A  50      21.380  18.229 -56.232  1.00  2.68           O  
ATOM    749  H   SER A  50      20.574  18.111 -53.531  1.00  2.68           H  
ATOM    750  HA  SER A  50      22.989  17.012 -54.622  1.00  2.68           H  
ATOM    751 1HB  SER A  50      21.689  19.730 -54.876  1.00  2.68           H  
ATOM    752 2HB  SER A  50      23.107  19.243 -55.796  1.00  2.68           H  
ATOM    753  HG  SER A  50      21.126  18.905 -56.866  1.00  2.68           H  
ATOM    754  N   LEU A  51      23.393  19.468 -52.439  1.00  2.90           N  
ATOM    755  CA  LEU A  51      24.470  20.104 -51.687  1.00  2.90           C  
ATOM    756  C   LEU A  51      25.165  19.059 -50.843  1.00  2.90           C  
ATOM    757  O   LEU A  51      26.396  19.006 -50.796  1.00  2.90           O  
ATOM    758  CB  LEU A  51      23.946  21.209 -50.783  1.00  2.90           C  
ATOM    759  CG  LEU A  51      23.413  22.440 -51.453  1.00  2.90           C  
ATOM    760  CD1 LEU A  51      22.793  23.338 -50.380  1.00  2.90           C  
ATOM    761  CD2 LEU A  51      24.541  23.134 -52.197  1.00  2.90           C  
ATOM    762  H   LEU A  51      22.423  19.708 -52.268  1.00  2.90           H  
ATOM    763  HA  LEU A  51      25.187  20.528 -52.383  1.00  2.90           H  
ATOM    764 1HB  LEU A  51      23.135  20.805 -50.200  1.00  2.90           H  
ATOM    765 2HB  LEU A  51      24.737  21.509 -50.093  1.00  2.90           H  
ATOM    766  HG  LEU A  51      22.627  22.165 -52.158  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51      22.386  24.236 -50.841  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51      21.988  22.801 -49.867  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51      23.557  23.615 -49.658  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51      24.159  24.032 -52.684  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51      25.324  23.410 -51.490  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51      24.951  22.461 -52.948  1.00  2.90           H  
ATOM    773  N   ARG A  52      24.377  18.168 -50.241  1.00  3.05           N  
ATOM    774  CA  ARG A  52      24.935  17.082 -49.457  1.00  3.05           C  
ATOM    775  C   ARG A  52      25.936  16.303 -50.292  1.00  3.05           C  
ATOM    776  O   ARG A  52      27.072  16.067 -49.868  1.00  3.05           O  
ATOM    777  CB  ARG A  52      23.851  16.119 -49.012  1.00  3.05           C  
ATOM    778  CG  ARG A  52      24.345  14.965 -48.168  1.00  3.05           C  
ATOM    779  CD  ARG A  52      23.361  13.847 -48.103  1.00  3.05           C  
ATOM    780  NE  ARG A  52      23.181  13.174 -49.401  1.00  3.05           N  
ATOM    781  CZ  ARG A  52      22.217  12.280 -49.677  1.00  3.05           C  
ATOM    782  NH1 ARG A  52      21.333  11.926 -48.770  1.00  3.05           N  
ATOM    783  NH2 ARG A  52      22.183  11.758 -50.880  1.00  3.05           N  
ATOM    784  H   ARG A  52      23.366  18.295 -50.280  1.00  3.05           H  
ATOM    785  HA  ARG A  52      25.436  17.493 -48.587  1.00  3.05           H  
ATOM    786 1HB  ARG A  52      23.097  16.658 -48.447  1.00  3.05           H  
ATOM    787 2HB  ARG A  52      23.361  15.695 -49.884  1.00  3.05           H  
ATOM    788 1HG  ARG A  52      25.280  14.584 -48.585  1.00  3.05           H  
ATOM    789 2HG  ARG A  52      24.510  15.315 -47.154  1.00  3.05           H  
ATOM    790 1HD  ARG A  52      23.699  13.105 -47.381  1.00  3.05           H  
ATOM    791 2HD  ARG A  52      22.399  14.241 -47.794  1.00  3.05           H  
ATOM    792  HE  ARG A  52      23.827  13.385 -50.178  1.00  3.05           H  
ATOM    793 1HH1 ARG A  52      21.371  12.330 -47.846  1.00  3.05           H  
ATOM    794 2HH1 ARG A  52      20.620  11.250 -48.997  1.00  3.05           H  
ATOM    795 1HH2 ARG A  52      22.898  12.058 -51.553  1.00  3.05           H  
ATOM    796 2HH2 ARG A  52      21.481  11.084 -51.129  1.00  3.05           H  
ATOM    797  N   ASN A  53      25.512  15.909 -51.496  1.00  3.16           N  
ATOM    798  CA  ASN A  53      26.354  15.114 -52.371  1.00  3.16           C  
ATOM    799  C   ASN A  53      27.626  15.861 -52.791  1.00  3.16           C  
ATOM    800  O   ASN A  53      28.714  15.279 -52.830  1.00  3.16           O  
ATOM    801  CB  ASN A  53      25.560  14.712 -53.589  1.00  3.16           C  
ATOM    802  CG  ASN A  53      24.463  13.714 -53.268  1.00  3.16           C  
ATOM    803  OD1 ASN A  53      24.441  13.056 -52.204  1.00  3.16           O  
ATOM    804  ND2 ASN A  53      23.540  13.588 -54.194  1.00  3.16           N  
ATOM    805  H   ASN A  53      24.560  16.140 -51.799  1.00  3.16           H  
ATOM    806  HA  ASN A  53      26.661  14.221 -51.831  1.00  3.16           H  
ATOM    807 1HB  ASN A  53      25.107  15.601 -54.031  1.00  3.16           H  
ATOM    808 2HB  ASN A  53      26.226  14.281 -54.335  1.00  3.16           H  
ATOM    809 1HD2 ASN A  53      22.777  12.955 -54.078  1.00  3.16           H  
ATOM    810 2HD2 ASN A  53      23.598  14.136 -55.028  1.00  3.16           H  
ATOM    811  N   LEU A  54      27.502  17.157 -53.076  1.00  3.25           N  
ATOM    812  CA  LEU A  54      28.661  17.944 -53.472  1.00  3.25           C  
ATOM    813  C   LEU A  54      29.649  18.078 -52.325  1.00  3.25           C  
ATOM    814  O   LEU A  54      30.869  17.970 -52.515  1.00  3.25           O  
ATOM    815  CB  LEU A  54      28.203  19.327 -53.933  1.00  3.25           C  
ATOM    816  CG  LEU A  54      27.437  19.345 -55.256  1.00  3.25           C  
ATOM    817  CD1 LEU A  54      26.844  20.729 -55.470  1.00  3.25           C  
ATOM    818  CD2 LEU A  54      28.392  18.968 -56.379  1.00  3.25           C  
ATOM    819  H   LEU A  54      26.581  17.595 -53.040  1.00  3.25           H  
ATOM    820  HA  LEU A  54      29.152  17.440 -54.299  1.00  3.25           H  
ATOM    821 1HB  LEU A  54      27.544  19.740 -53.168  1.00  3.25           H  
ATOM    822 2HB  LEU A  54      29.072  19.972 -54.029  1.00  3.25           H  
ATOM    823  HG  LEU A  54      26.626  18.627 -55.224  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54      26.293  20.747 -56.410  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54      26.167  20.957 -54.650  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54      27.642  21.467 -55.501  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54      27.855  18.974 -57.328  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54      29.210  19.686 -56.419  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54      28.791  17.971 -56.195  1.00  3.25           H  
ATOM    830  N   MET A  55      29.140  18.277 -51.116  1.00  3.33           N  
ATOM    831  CA  MET A  55      30.035  18.408 -49.986  1.00  3.33           C  
ATOM    832  C   MET A  55      30.722  17.068 -49.754  1.00  3.33           C  
ATOM    833  O   MET A  55      31.912  17.023 -49.442  1.00  3.33           O  
ATOM    834  CB  MET A  55      29.276  18.848 -48.748  1.00  3.33           C  
ATOM    835  CG  MET A  55      28.745  20.270 -48.763  1.00  3.33           C  
ATOM    836  SD  MET A  55      28.060  20.743 -47.161  1.00  3.33           S  
ATOM    837  CE  MET A  55      26.607  19.707 -47.133  1.00  3.33           C  
ATOM    838  H   MET A  55      28.131  18.367 -50.986  1.00  3.33           H  
ATOM    839  HA  MET A  55      30.796  19.147 -50.222  1.00  3.33           H  
ATOM    840 1HB  MET A  55      28.434  18.173 -48.578  1.00  3.33           H  
ATOM    841 2HB  MET A  55      29.945  18.785 -47.901  1.00  3.33           H  
ATOM    842 1HG  MET A  55      29.553  20.957 -49.015  1.00  3.33           H  
ATOM    843 2HG  MET A  55      27.970  20.369 -49.513  1.00  3.33           H  
ATOM    844 1HE  MET A  55      26.051  19.873 -46.213  1.00  3.33           H  
ATOM    845 2HE  MET A  55      25.971  19.948 -47.987  1.00  3.33           H  
ATOM    846 3HE  MET A  55      26.914  18.668 -47.190  1.00  3.33           H  
ATOM    847  N   ALA A  56      29.982  15.966 -49.948  1.00  3.42           N  
ATOM    848  CA  ALA A  56      30.557  14.637 -49.796  1.00  3.42           C  
ATOM    849  C   ALA A  56      31.678  14.424 -50.807  1.00  3.42           C  
ATOM    850  O   ALA A  56      32.734  13.900 -50.466  1.00  3.42           O  
ATOM    851  CB  ALA A  56      29.495  13.570 -49.982  1.00  3.42           C  
ATOM    852  H   ALA A  56      28.994  16.051 -50.181  1.00  3.42           H  
ATOM    853  HA  ALA A  56      30.973  14.561 -48.794  1.00  3.42           H  
ATOM    854 1HB  ALA A  56      29.945  12.587 -49.847  1.00  3.42           H  
ATOM    855 2HB  ALA A  56      28.702  13.712 -49.254  1.00  3.42           H  
ATOM    856 3HB  ALA A  56      29.083  13.641 -50.980  1.00  3.42           H  
ATOM    857  N   ALA A  57      31.483  14.913 -52.040  1.00  3.51           N  
ATOM    858  CA  ALA A  57      32.478  14.799 -53.110  1.00  3.51           C  
ATOM    859  C   ALA A  57      33.783  15.468 -52.715  1.00  3.51           C  
ATOM    860  O   ALA A  57      34.862  15.052 -53.136  1.00  3.51           O  
ATOM    861  CB  ALA A  57      31.958  15.411 -54.398  1.00  3.51           C  
ATOM    862  H   ALA A  57      30.580  15.332 -52.261  1.00  3.51           H  
ATOM    863  HA  ALA A  57      32.675  13.740 -53.276  1.00  3.51           H  
ATOM    864 1HB  ALA A  57      32.702  15.285 -55.183  1.00  3.51           H  
ATOM    865 2HB  ALA A  57      31.032  14.913 -54.683  1.00  3.51           H  
ATOM    866 3HB  ALA A  57      31.767  16.465 -54.251  1.00  3.51           H  
ATOM    867  N   HIS A  58      33.677  16.514 -51.904  1.00  3.56           N  
ATOM    868  CA  HIS A  58      34.835  17.251 -51.440  1.00  3.56           C  
ATOM    869  C   HIS A  58      35.252  16.878 -50.003  1.00  3.56           C  
ATOM    870  O   HIS A  58      36.019  17.612 -49.374  1.00  3.56           O  
ATOM    871  CB  HIS A  58      34.540  18.751 -51.511  1.00  3.56           C  
ATOM    872  CG  HIS A  58      34.314  19.263 -52.906  1.00  3.56           C  
ATOM    873  ND1 HIS A  58      33.101  19.145 -53.548  1.00  3.56           N  
ATOM    874  CD2 HIS A  58      35.136  19.904 -53.768  1.00  3.56           C  
ATOM    875  CE1 HIS A  58      33.185  19.685 -54.747  1.00  3.56           C  
ATOM    876  NE2 HIS A  58      34.412  20.156 -54.909  1.00  3.56           N  
ATOM    877  H   HIS A  58      32.743  16.833 -51.635  1.00  3.56           H  
ATOM    878  HA  HIS A  58      35.680  17.038 -52.091  1.00  3.56           H  
ATOM    879 1HB  HIS A  58      33.641  18.965 -50.925  1.00  3.56           H  
ATOM    880 2HB  HIS A  58      35.364  19.308 -51.071  1.00  3.56           H  
ATOM    881  HD1 HIS A  58      32.261  18.719 -53.163  1.00  3.56           H  
ATOM    882  HD2 HIS A  58      36.178  20.219 -53.700  1.00  3.56           H  
ATOM    883  HE1 HIS A  58      32.320  19.686 -55.409  1.00  3.56           H  
ATOM    884  N   SER A  59      34.760  15.748 -49.479  1.00  3.55           N  
ATOM    885  CA  SER A  59      35.115  15.323 -48.126  1.00  3.55           C  
ATOM    886  C   SER A  59      36.594  15.059 -47.919  1.00  3.55           C  
ATOM    887  O   SER A  59      37.266  14.410 -48.720  1.00  3.55           O  
ATOM    888  CB  SER A  59      34.357  14.079 -47.716  1.00  3.55           C  
ATOM    889  OG  SER A  59      34.832  13.592 -46.462  1.00  3.55           O  
ATOM    890  H   SER A  59      34.113  15.171 -50.015  1.00  3.55           H  
ATOM    891  HA  SER A  59      34.824  16.126 -47.446  1.00  3.55           H  
ATOM    892 1HB  SER A  59      33.297  14.318 -47.641  1.00  3.55           H  
ATOM    893 2HB  SER A  59      34.460  13.318 -48.478  1.00  3.55           H  
ATOM    894  HG  SER A  59      34.164  12.964 -46.153  1.00  3.55           H  
ATOM    895  N   ALA A  60      37.070  15.465 -46.748  1.00  3.46           N  
ATOM    896  CA  ALA A  60      38.451  15.277 -46.309  1.00  3.46           C  
ATOM    897  C   ALA A  60      38.858  13.805 -46.244  1.00  3.46           C  
ATOM    898  O   ALA A  60      40.045  13.486 -46.295  1.00  3.46           O  
ATOM    899  CB  ALA A  60      38.644  15.903 -44.942  1.00  3.46           C  
ATOM    900  H   ALA A  60      36.441  15.965 -46.139  1.00  3.46           H  
ATOM    901  HA  ALA A  60      39.100  15.774 -47.031  1.00  3.46           H  
ATOM    902 1HB  ALA A  60      39.683  15.788 -44.635  1.00  3.46           H  
ATOM    903 2HB  ALA A  60      38.390  16.960 -44.985  1.00  3.46           H  
ATOM    904 3HB  ALA A  60      37.996  15.399 -44.221  1.00  3.46           H  
ATOM    905  N   ASP A  61      37.882  12.908 -46.092  1.00  3.32           N  
ATOM    906  CA  ASP A  61      38.180  11.484 -45.969  1.00  3.32           C  
ATOM    907  C   ASP A  61      38.530  10.821 -47.304  1.00  3.32           C  
ATOM    908  O   ASP A  61      39.107   9.731 -47.340  1.00  3.32           O  
ATOM    909  CB  ASP A  61      36.996  10.749 -45.343  1.00  3.32           C  
ATOM    910  CG  ASP A  61      36.770  11.110 -43.870  1.00  3.32           C  
ATOM    911  OD1 ASP A  61      37.645  11.689 -43.267  1.00  3.32           O  
ATOM    912  OD2 ASP A  61      35.719  10.799 -43.365  1.00  3.32           O  
ATOM    913  H   ASP A  61      36.907  13.216 -46.097  1.00  3.32           H  
ATOM    914  HA  ASP A  61      39.038  11.375 -45.306  1.00  3.32           H  
ATOM    915 1HB  ASP A  61      36.092  10.987 -45.904  1.00  3.32           H  
ATOM    916 2HB  ASP A  61      37.154   9.674 -45.419  1.00  3.32           H  
ATOM    917  N   LEU A  62      38.179  11.461 -48.412  1.00  3.17           N  
ATOM    918  CA  LEU A  62      38.336  10.859 -49.733  1.00  3.17           C  
ATOM    919  C   LEU A  62      39.744  10.968 -50.345  1.00  3.17           C  
ATOM    920  O   LEU A  62      39.979  11.598 -51.387  1.00  3.17           O  
ATOM    921  CB  LEU A  62      37.282  11.471 -50.639  1.00  3.17           C  
ATOM    922  CG  LEU A  62      35.859  11.182 -50.312  1.00  3.17           C  
ATOM    923  CD1 LEU A  62      34.970  11.982 -51.258  1.00  3.17           C  
ATOM    924  CD2 LEU A  62      35.617   9.703 -50.480  1.00  3.17           C  
ATOM    925  H   LEU A  62      37.783  12.401 -48.358  1.00  3.17           H  
ATOM    926  HA  LEU A  62      38.112   9.798 -49.641  1.00  3.17           H  
ATOM    927 1HB  LEU A  62      37.370  12.538 -50.534  1.00  3.17           H  
ATOM    928 2HB  LEU A  62      37.448  11.191 -51.646  1.00  3.17           H  
ATOM    929  HG  LEU A  62      35.643  11.479 -49.290  1.00  3.17           H  
ATOM    930 1HD1 LEU A  62      33.927  11.775 -51.034  1.00  3.17           H  
ATOM    931 2HD1 LEU A  62      35.165  13.048 -51.124  1.00  3.17           H  
ATOM    932 3HD1 LEU A  62      35.180  11.706 -52.291  1.00  3.17           H  
ATOM    933 1HD2 LEU A  62      34.577   9.474 -50.254  1.00  3.17           H  
ATOM    934 2HD2 LEU A  62      35.838   9.422 -51.508  1.00  3.17           H  
ATOM    935 3HD2 LEU A  62      36.271   9.149 -49.805  1.00  3.17           H  
ATOM    936  N   LYS A  63      40.685  10.291 -49.713  1.00  3.06           N  
ATOM    937  CA  LYS A  63      42.058  10.282 -50.200  1.00  3.06           C  
ATOM    938  C   LYS A  63      42.304   9.131 -51.175  1.00  3.06           C  
ATOM    939  O   LYS A  63      41.981   7.979 -50.894  1.00  3.06           O  
ATOM    940  CB  LYS A  63      43.056  10.200 -49.047  1.00  3.06           C  
ATOM    941  CG  LYS A  63      44.520  10.283 -49.502  1.00  3.06           C  
ATOM    942  CD  LYS A  63      45.503  10.267 -48.343  1.00  3.06           C  
ATOM    943  CE  LYS A  63      46.943  10.337 -48.860  1.00  3.06           C  
ATOM    944  NZ  LYS A  63      47.940  10.313 -47.756  1.00  3.06           N  
ATOM    945  H   LYS A  63      40.407   9.796 -48.863  1.00  3.06           H  
ATOM    946  HA  LYS A  63      42.238  11.214 -50.739  1.00  3.06           H  
ATOM    947 1HB  LYS A  63      42.867  11.008 -48.340  1.00  3.06           H  
ATOM    948 2HB  LYS A  63      42.918   9.257 -48.516  1.00  3.06           H  
ATOM    949 1HG  LYS A  63      44.745   9.432 -50.143  1.00  3.06           H  
ATOM    950 2HG  LYS A  63      44.669  11.193 -50.082  1.00  3.06           H  
ATOM    951 1HD  LYS A  63      45.314  11.116 -47.685  1.00  3.06           H  
ATOM    952 2HD  LYS A  63      45.376   9.348 -47.773  1.00  3.06           H  
ATOM    953 1HE  LYS A  63      47.126   9.487 -49.524  1.00  3.06           H  
ATOM    954 2HE  LYS A  63      47.071  11.258 -49.429  1.00  3.06           H  
ATOM    955 1HZ  LYS A  63      48.870  10.363 -48.153  1.00  3.06           H  
ATOM    956 2HZ  LYS A  63      47.789  11.103 -47.145  1.00  3.06           H  
ATOM    957 3HZ  LYS A  63      47.841   9.456 -47.232  1.00  3.06           H  
ATOM    958  N   CYS A  64      42.892   9.449 -52.319  1.00  2.99           N  
ATOM    959  CA  CYS A  64      43.248   8.431 -53.305  1.00  2.99           C  
ATOM    960  C   CYS A  64      44.226   7.444 -52.672  1.00  2.99           C  
ATOM    961  O   CYS A  64      45.211   7.874 -52.083  1.00  2.99           O  
ATOM    962  CB  CYS A  64      43.900   9.080 -54.523  1.00  2.99           C  
ATOM    963  SG  CYS A  64      44.388   7.915 -55.791  1.00  2.99           S  
ATOM    964  H   CYS A  64      43.108  10.414 -52.503  1.00  2.99           H  
ATOM    965  HA  CYS A  64      42.341   7.938 -53.632  1.00  2.99           H  
ATOM    966 1HB  CYS A  64      43.217   9.794 -54.966  1.00  2.99           H  
ATOM    967 2HB  CYS A  64      44.778   9.620 -54.213  1.00  2.99           H  
ATOM    968  N   PRO A  65      44.037   6.102 -52.753  1.00  2.95           N  
ATOM    969  CA  PRO A  65      44.902   5.073 -52.143  1.00  2.95           C  
ATOM    970  C   PRO A  65      46.332   4.942 -52.700  1.00  2.95           C  
ATOM    971  O   PRO A  65      46.771   3.844 -53.044  1.00  2.95           O  
ATOM    972  CB  PRO A  65      44.148   3.777 -52.475  1.00  2.95           C  
ATOM    973  CG  PRO A  65      42.734   4.183 -52.754  1.00  2.95           C  
ATOM    974  CD  PRO A  65      42.811   5.559 -53.350  1.00  2.95           C  
ATOM    975  HA  PRO A  65      44.929   5.237 -51.055  1.00  2.95           H  
ATOM    976 1HB  PRO A  65      44.624   3.278 -53.331  1.00  2.95           H  
ATOM    977 2HB  PRO A  65      44.224   3.083 -51.629  1.00  2.95           H  
ATOM    978 1HG  PRO A  65      42.275   3.460 -53.441  1.00  2.95           H  
ATOM    979 2HG  PRO A  65      42.139   4.162 -51.829  1.00  2.95           H  
ATOM    980 1HD  PRO A  65      42.880   5.547 -54.430  1.00  2.95           H  
ATOM    981 2HD  PRO A  65      41.905   6.056 -52.982  1.00  2.95           H  
ATOM    982  N   THR A  66      47.041   6.054 -52.781  1.00  2.93           N  
ATOM    983  CA  THR A  66      48.413   6.121 -53.248  1.00  2.93           C  
ATOM    984  C   THR A  66      49.168   7.239 -52.530  1.00  2.93           C  
ATOM    985  O   THR A  66      48.561   8.242 -52.173  1.00  2.93           O  
ATOM    986  CB  THR A  66      48.436   6.451 -54.744  1.00  2.93           C  
ATOM    987  OG1 THR A  66      49.796   6.451 -55.228  1.00  2.93           O  
ATOM    988  CG2 THR A  66      47.837   7.807 -54.919  1.00  2.93           C  
ATOM    989  H   THR A  66      46.597   6.903 -52.466  1.00  2.93           H  
ATOM    990  HA  THR A  66      48.873   5.154 -53.076  1.00  2.93           H  
ATOM    991  HB  THR A  66      47.855   5.717 -55.296  1.00  2.93           H  
ATOM    992  HG1 THR A  66      50.151   5.557 -55.157  1.00  2.93           H  
ATOM    993 1HG2 THR A  66      47.824   8.086 -55.974  1.00  2.93           H  
ATOM    994 2HG2 THR A  66      46.840   7.788 -54.530  1.00  2.93           H  
ATOM    995 3HG2 THR A  66      48.403   8.526 -54.364  1.00  2.93           H  
ATOM    996  N   PRO A  67      50.481   7.125 -52.297  1.00  2.90           N  
ATOM    997  CA  PRO A  67      51.333   8.229 -51.895  1.00  2.90           C  
ATOM    998  C   PRO A  67      51.326   9.371 -52.923  1.00  2.90           C  
ATOM    999  O   PRO A  67      51.540  10.535 -52.582  1.00  2.90           O  
ATOM   1000  CB  PRO A  67      52.711   7.560 -51.812  1.00  2.90           C  
ATOM   1001  CG  PRO A  67      52.415   6.095 -51.543  1.00  2.90           C  
ATOM   1002  CD  PRO A  67      51.140   5.808 -52.303  1.00  2.90           C  
ATOM   1003  HA  PRO A  67      51.010   8.593 -50.908  1.00  2.90           H  
ATOM   1004 1HB  PRO A  67      53.261   7.722 -52.751  1.00  2.90           H  
ATOM   1005 2HB  PRO A  67      53.302   8.025 -51.011  1.00  2.90           H  
ATOM   1006 1HG  PRO A  67      53.257   5.472 -51.879  1.00  2.90           H  
ATOM   1007 2HG  PRO A  67      52.308   5.925 -50.459  1.00  2.90           H  
ATOM   1008 1HD  PRO A  67      51.361   5.476 -53.323  1.00  2.90           H  
ATOM   1009 2HD  PRO A  67      50.560   5.069 -51.729  1.00  2.90           H  
ATOM   1010  N   GLY A  68      51.016   9.054 -54.189  1.00  2.85           N  
ATOM   1011  CA  GLY A  68      51.024  10.043 -55.266  1.00  2.85           C  
ATOM   1012  C   GLY A  68      49.746  10.874 -55.357  1.00  2.85           C  
ATOM   1013  O   GLY A  68      49.079  10.883 -56.391  1.00  2.85           O  
ATOM   1014  H   GLY A  68      50.776   8.098 -54.449  1.00  2.85           H  
ATOM   1015 1HA  GLY A  68      51.877  10.708 -55.133  1.00  2.85           H  
ATOM   1016 2HA  GLY A  68      51.178   9.525 -56.213  1.00  2.85           H  
ATOM   1017  N   CYS A  69      49.378  11.550 -54.281  1.00  2.78           N  
ATOM   1018  CA  CYS A  69      48.140  12.321 -54.335  1.00  2.78           C  
ATOM   1019  C   CYS A  69      48.043  13.411 -53.287  1.00  2.78           C  
ATOM   1020  O   CYS A  69      48.835  13.475 -52.348  1.00  2.78           O  
ATOM   1021  CB  CYS A  69      46.926  11.419 -54.155  1.00  2.78           C  
ATOM   1022  SG  CYS A  69      46.787  10.696 -52.512  1.00  2.78           S  
ATOM   1023  H   CYS A  69      49.978  11.507 -53.456  1.00  2.78           H  
ATOM   1024  HA  CYS A  69      48.077  12.789 -55.317  1.00  2.78           H  
ATOM   1025 1HB  CYS A  69      46.022  11.988 -54.343  1.00  2.78           H  
ATOM   1026 2HB  CYS A  69      46.949  10.610 -54.881  1.00  2.78           H  
ATOM   1027  HG  CYS A  69      47.726   9.733 -52.661  1.00  2.78           H  
ATOM   1028  N   ASP A  70      47.019  14.246 -53.437  1.00  2.71           N  
ATOM   1029  CA  ASP A  70      46.734  15.289 -52.462  1.00  2.71           C  
ATOM   1030  C   ASP A  70      45.253  15.400 -52.086  1.00  2.71           C  
ATOM   1031  O   ASP A  70      44.861  16.301 -51.349  1.00  2.71           O  
ATOM   1032  CB  ASP A  70      47.216  16.620 -53.036  1.00  2.71           C  
ATOM   1033  CG  ASP A  70      46.506  16.993 -54.372  1.00  2.71           C  
ATOM   1034  OD1 ASP A  70      45.619  16.250 -54.813  1.00  2.71           O  
ATOM   1035  OD2 ASP A  70      46.852  17.995 -54.935  1.00  2.71           O  
ATOM   1036  H   ASP A  70      46.437  14.156 -54.253  1.00  2.71           H  
ATOM   1037  HA  ASP A  70      47.296  15.070 -51.554  1.00  2.71           H  
ATOM   1038 1HB  ASP A  70      47.037  17.413 -52.309  1.00  2.71           H  
ATOM   1039 2HB  ASP A  70      48.294  16.572 -53.208  1.00  2.71           H  
ATOM   1040  N   GLY A  71      44.424  14.500 -52.615  1.00  2.68           N  
ATOM   1041  CA  GLY A  71      42.984  14.499 -52.341  1.00  2.68           C  
ATOM   1042  C   GLY A  71      42.209  15.536 -53.177  1.00  2.68           C  
ATOM   1043  O   GLY A  71      40.991  15.671 -53.035  1.00  2.68           O  
ATOM   1044  H   GLY A  71      44.809  13.792 -53.218  1.00  2.68           H  
ATOM   1045 1HA  GLY A  71      42.584  13.503 -52.537  1.00  2.68           H  
ATOM   1046 2HA  GLY A  71      42.822  14.696 -51.283  1.00  2.68           H  
ATOM   1047  N   SER A  72      42.916  16.284 -54.026  1.00  2.72           N  
ATOM   1048  CA  SER A  72      42.319  17.336 -54.831  1.00  2.72           C  
ATOM   1049  C   SER A  72      42.386  17.008 -56.311  1.00  2.72           C  
ATOM   1050  O   SER A  72      41.400  17.166 -57.034  1.00  2.72           O  
ATOM   1051  CB  SER A  72      43.016  18.653 -54.562  1.00  2.72           C  
ATOM   1052  OG  SER A  72      42.478  19.685 -55.349  1.00  2.72           O  
ATOM   1053  H   SER A  72      43.923  16.135 -54.124  1.00  2.72           H  
ATOM   1054  HA  SER A  72      41.270  17.434 -54.553  1.00  2.72           H  
ATOM   1055 1HB  SER A  72      42.922  18.903 -53.508  1.00  2.72           H  
ATOM   1056 2HB  SER A  72      44.079  18.549 -54.778  1.00  2.72           H  
ATOM   1057  HG  SER A  72      42.695  19.458 -56.256  1.00  2.72           H  
ATOM   1058  N   GLY A  73      43.559  16.608 -56.789  1.00  2.85           N  
ATOM   1059  CA  GLY A  73      43.659  16.303 -58.208  1.00  2.85           C  
ATOM   1060  C   GLY A  73      42.820  15.069 -58.541  1.00  2.85           C  
ATOM   1061  O   GLY A  73      42.826  14.097 -57.783  1.00  2.85           O  
ATOM   1062  H   GLY A  73      44.368  16.508 -56.162  1.00  2.85           H  
ATOM   1063 1HA  GLY A  73      43.316  17.157 -58.792  1.00  2.85           H  
ATOM   1064 2HA  GLY A  73      44.702  16.128 -58.466  1.00  2.85           H  
ATOM   1065  N   HIS A  74      42.189  15.097 -59.717  1.00  3.04           N  
ATOM   1066  CA  HIS A  74      41.350  14.025 -60.281  1.00  3.04           C  
ATOM   1067  C   HIS A  74      41.401  14.231 -61.782  1.00  3.04           C  
ATOM   1068  O   HIS A  74      41.326  15.372 -62.244  1.00  3.04           O  
ATOM   1069  CB  HIS A  74      39.866  14.140 -59.840  1.00  3.04           C  
ATOM   1070  CG  HIS A  74      38.957  12.904 -60.125  1.00  3.04           C  
ATOM   1071  ND1 HIS A  74      38.583  12.513 -61.401  1.00  3.04           N  
ATOM   1072  CD2 HIS A  74      38.324  12.049 -59.281  1.00  3.04           C  
ATOM   1073  CE1 HIS A  74      37.808  11.445 -61.327  1.00  3.04           C  
ATOM   1074  NE2 HIS A  74      37.634  11.139 -60.062  1.00  3.04           N  
ATOM   1075  H   HIS A  74      42.269  15.948 -60.252  1.00  3.04           H  
ATOM   1076  HA  HIS A  74      41.732  13.039 -60.036  1.00  3.04           H  
ATOM   1077 1HB  HIS A  74      39.847  14.317 -58.774  1.00  3.04           H  
ATOM   1078 2HB  HIS A  74      39.409  14.998 -60.318  1.00  3.04           H  
ATOM   1079  HD1 HIS A  74      38.849  12.940 -62.284  1.00  3.04           H  
ATOM   1080  HD2 HIS A  74      38.286  11.977 -58.189  1.00  3.04           H  
ATOM   1081  HE1 HIS A  74      37.422  10.982 -62.236  1.00  3.04           H  
ATOM   1082  N   ILE A  75      41.464  13.175 -62.563  1.00  3.28           N  
ATOM   1083  CA  ILE A  75      41.469  13.383 -63.997  1.00  3.28           C  
ATOM   1084  C   ILE A  75      40.142  14.062 -64.381  1.00  3.28           C  
ATOM   1085  O   ILE A  75      39.067  13.670 -63.914  1.00  3.28           O  
ATOM   1086  CB  ILE A  75      41.752  12.046 -64.712  1.00  3.28           C  
ATOM   1087  CG1 ILE A  75      43.187  11.593 -64.334  1.00  3.28           C  
ATOM   1088  CG2 ILE A  75      41.643  12.189 -66.210  1.00  3.28           C  
ATOM   1089  CD1 ILE A  75      43.534  10.169 -64.721  1.00  3.28           C  
ATOM   1090  H   ILE A  75      41.538  12.238 -62.172  1.00  3.28           H  
ATOM   1091  HA  ILE A  75      42.282  14.062 -64.248  1.00  3.28           H  
ATOM   1092  HB  ILE A  75      41.056  11.288 -64.357  1.00  3.28           H  
ATOM   1093 1HG1 ILE A  75      43.894  12.259 -64.823  1.00  3.28           H  
ATOM   1094 2HG1 ILE A  75      43.308  11.697 -63.263  1.00  3.28           H  
ATOM   1095 1HG2 ILE A  75      41.863  11.233 -66.681  1.00  3.28           H  
ATOM   1096 2HG2 ILE A  75      40.657  12.489 -66.475  1.00  3.28           H  
ATOM   1097 3HG2 ILE A  75      42.356  12.937 -66.557  1.00  3.28           H  
ATOM   1098 1HD1 ILE A  75      44.557   9.945 -64.417  1.00  3.28           H  
ATOM   1099 2HD1 ILE A  75      42.858   9.484 -64.224  1.00  3.28           H  
ATOM   1100 3HD1 ILE A  75      43.443  10.053 -65.796  1.00  3.28           H  
ATOM   1101  N   THR A  76      40.266  15.173 -65.125  1.00  3.53           N  
ATOM   1102  CA  THR A  76      39.215  16.124 -65.570  1.00  3.53           C  
ATOM   1103  C   THR A  76      38.675  17.047 -64.462  1.00  3.53           C  
ATOM   1104  O   THR A  76      38.002  18.035 -64.754  1.00  3.53           O  
ATOM   1105  CB  THR A  76      37.950  15.458 -66.171  1.00  3.53           C  
ATOM   1106  OG1 THR A  76      37.113  14.956 -65.094  1.00  3.53           O  
ATOM   1107  CG2 THR A  76      38.255  14.345 -67.166  1.00  3.53           C  
ATOM   1108  H   THR A  76      41.206  15.391 -65.425  1.00  3.53           H  
ATOM   1109  HA  THR A  76      39.649  16.762 -66.337  1.00  3.53           H  
ATOM   1110  HB  THR A  76      37.398  16.230 -66.703  1.00  3.53           H  
ATOM   1111  HG1 THR A  76      37.645  14.331 -64.568  1.00  3.53           H  
ATOM   1112 1HG2 THR A  76      37.316  13.958 -67.561  1.00  3.53           H  
ATOM   1113 2HG2 THR A  76      38.859  14.740 -67.982  1.00  3.53           H  
ATOM   1114 3HG2 THR A  76      38.773  13.552 -66.690  1.00  3.53           H  
ATOM   1115  N   GLY A  77      38.891  16.689 -63.201  1.00  3.76           N  
ATOM   1116  CA  GLY A  77      38.437  17.466 -62.053  1.00  3.76           C  
ATOM   1117  C   GLY A  77      36.945  17.309 -61.692  1.00  3.76           C  
ATOM   1118  O   GLY A  77      36.517  17.779 -60.632  1.00  3.76           O  
ATOM   1119  H   GLY A  77      39.481  15.884 -63.023  1.00  3.76           H  
ATOM   1120 1HA  GLY A  77      39.042  17.188 -61.189  1.00  3.76           H  
ATOM   1121 2HA  GLY A  77      38.647  18.518 -62.243  1.00  3.76           H  
ATOM   1122  N   ASN A  78      36.161  16.575 -62.494  1.00  3.93           N  
ATOM   1123  CA  ASN A  78      34.707  16.506 -62.257  1.00  3.93           C  
ATOM   1124  C   ASN A  78      34.211  15.903 -60.953  1.00  3.93           C  
ATOM   1125  O   ASN A  78      33.115  16.242 -60.505  1.00  3.93           O  
ATOM   1126  CB  ASN A  78      34.022  15.776 -63.390  1.00  3.93           C  
ATOM   1127  CG  ASN A  78      33.852  16.609 -64.617  1.00  3.93           C  
ATOM   1128  OD1 ASN A  78      32.955  17.463 -64.680  1.00  3.93           O  
ATOM   1129  ND2 ASN A  78      34.684  16.399 -65.583  1.00  3.93           N  
ATOM   1130  H   ASN A  78      36.554  16.136 -63.334  1.00  3.93           H  
ATOM   1131  HA  ASN A  78      34.338  17.534 -62.268  1.00  3.93           H  
ATOM   1132 1HB  ASN A  78      34.611  14.893 -63.650  1.00  3.93           H  
ATOM   1133 2HB  ASN A  78      33.044  15.425 -63.060  1.00  3.93           H  
ATOM   1134 1HD2 ASN A  78      34.622  16.929 -66.427  1.00  3.93           H  
ATOM   1135 2HD2 ASN A  78      35.415  15.719 -65.464  1.00  3.93           H  
ATOM   1136  N   TYR A  79      34.971  15.011 -60.347  1.00  4.02           N  
ATOM   1137  CA  TYR A  79      34.480  14.374 -59.139  1.00  4.02           C  
ATOM   1138  C   TYR A  79      35.211  14.794 -57.876  1.00  4.02           C  
ATOM   1139  O   TYR A  79      35.022  14.192 -56.824  1.00  4.02           O  
ATOM   1140  CB  TYR A  79      34.481  12.877 -59.348  1.00  4.02           C  
ATOM   1141  CG  TYR A  79      33.562  12.528 -60.476  1.00  4.02           C  
ATOM   1142  CD1 TYR A  79      34.076  12.214 -61.719  1.00  4.02           C  
ATOM   1143  CD2 TYR A  79      32.198  12.559 -60.275  1.00  4.02           C  
ATOM   1144  CE1 TYR A  79      33.221  11.920 -62.762  1.00  4.02           C  
ATOM   1145  CE2 TYR A  79      31.342  12.269 -61.310  1.00  4.02           C  
ATOM   1146  CZ  TYR A  79      31.847  11.950 -62.552  1.00  4.02           C  
ATOM   1147  OH  TYR A  79      30.991  11.661 -63.588  1.00  4.02           O  
ATOM   1148  H   TYR A  79      35.874  14.762 -60.726  1.00  4.02           H  
ATOM   1149  HA  TYR A  79      33.443  14.674 -58.998  1.00  4.02           H  
ATOM   1150 1HB  TYR A  79      35.466  12.542 -59.592  1.00  4.02           H  
ATOM   1151 2HB  TYR A  79      34.156  12.360 -58.450  1.00  4.02           H  
ATOM   1152  HD1 TYR A  79      35.149  12.200 -61.875  1.00  4.02           H  
ATOM   1153  HD2 TYR A  79      31.799  12.818 -59.294  1.00  4.02           H  
ATOM   1154  HE1 TYR A  79      33.624  11.670 -63.744  1.00  4.02           H  
ATOM   1155  HE2 TYR A  79      30.265  12.295 -61.148  1.00  4.02           H  
ATOM   1156  HH  TYR A  79      30.084  11.731 -63.280  1.00  4.02           H  
ATOM   1157  N   ALA A  80      36.014  15.856 -57.954  1.00  4.02           N  
ATOM   1158  CA  ALA A  80      36.749  16.322 -56.767  1.00  4.02           C  
ATOM   1159  C   ALA A  80      37.650  15.230 -56.144  1.00  4.02           C  
ATOM   1160  O   ALA A  80      38.648  14.855 -56.747  1.00  4.02           O  
ATOM   1161  CB  ALA A  80      35.780  16.872 -55.731  1.00  4.02           C  
ATOM   1162  H   ALA A  80      36.119  16.357 -58.844  1.00  4.02           H  
ATOM   1163  HA  ALA A  80      37.399  17.134 -57.084  1.00  4.02           H  
ATOM   1164 1HB  ALA A  80      36.340  17.264 -54.878  1.00  4.02           H  
ATOM   1165 2HB  ALA A  80      35.203  17.674 -56.190  1.00  4.02           H  
ATOM   1166 3HB  ALA A  80      35.106  16.115 -55.384  1.00  4.02           H  
ATOM   1167  N   SER A  81      37.356  14.790 -54.919  1.00  3.93           N  
ATOM   1168  CA  SER A  81      38.185  13.821 -54.202  1.00  3.93           C  
ATOM   1169  C   SER A  81      37.956  12.353 -54.625  1.00  3.93           C  
ATOM   1170  O   SER A  81      37.224  12.082 -55.576  1.00  3.93           O  
ATOM   1171  CB  SER A  81      38.005  14.039 -52.737  1.00  3.93           C  
ATOM   1172  OG  SER A  81      38.436  15.318 -52.355  1.00  3.93           O  
ATOM   1173  H   SER A  81      36.505  15.090 -54.448  1.00  3.93           H  
ATOM   1174  HA  SER A  81      39.224  14.057 -54.427  1.00  3.93           H  
ATOM   1175 1HB  SER A  81      36.972  13.903 -52.467  1.00  3.93           H  
ATOM   1176 2HB  SER A  81      38.584  13.326 -52.225  1.00  3.93           H  
ATOM   1177  HG  SER A  81      39.391  15.360 -52.565  1.00  3.93           H  
ATOM   1178  N   HIS A  82      38.640  11.396 -53.973  1.00  3.78           N  
ATOM   1179  CA  HIS A  82      38.621  10.000 -54.427  1.00  3.78           C  
ATOM   1180  C   HIS A  82      38.222   8.932 -53.409  1.00  3.78           C  
ATOM   1181  O   HIS A  82      38.510   9.031 -52.225  1.00  3.78           O  
ATOM   1182  CB  HIS A  82      40.021   9.625 -54.859  1.00  3.78           C  
ATOM   1183  CG  HIS A  82      40.537  10.388 -55.949  1.00  3.78           C  
ATOM   1184  ND1 HIS A  82      40.369  10.015 -57.232  1.00  3.78           N  
ATOM   1185  CD2 HIS A  82      41.241  11.535 -55.975  1.00  3.78           C  
ATOM   1186  CE1 HIS A  82      40.958  10.880 -58.011  1.00  3.78           C  
ATOM   1187  NE2 HIS A  82      41.489  11.815 -57.273  1.00  3.78           N  
ATOM   1188  H   HIS A  82      39.195  11.629 -53.150  1.00  3.78           H  
ATOM   1189  HA  HIS A  82      37.944   9.914 -55.278  1.00  3.78           H  
ATOM   1190 1HB  HIS A  82      40.684   9.768 -54.016  1.00  3.78           H  
ATOM   1191 2HB  HIS A  82      40.062   8.572 -55.129  1.00  3.78           H  
ATOM   1192  HD2 HIS A  82      41.558  12.127 -55.116  1.00  3.78           H  
ATOM   1193  HE1 HIS A  82      40.982  10.832 -59.082  1.00  3.78           H  
ATOM   1194  HE2 HIS A  82      41.999  12.630 -57.598  1.00  3.78           H  
ATOM   1195  N   ARG A  83      37.604   7.864 -53.908  1.00  3.57           N  
ATOM   1196  CA  ARG A  83      37.271   6.704 -53.079  1.00  3.57           C  
ATOM   1197  C   ARG A  83      38.028   5.445 -53.529  1.00  3.57           C  
ATOM   1198  O   ARG A  83      37.891   4.374 -52.934  1.00  3.57           O  
ATOM   1199  CB  ARG A  83      35.777   6.440 -53.121  1.00  3.57           C  
ATOM   1200  CG  ARG A  83      35.240   5.991 -54.480  1.00  3.57           C  
ATOM   1201  CD  ARG A  83      33.767   5.730 -54.435  1.00  3.57           C  
ATOM   1202  NE  ARG A  83      33.250   5.241 -55.714  1.00  3.57           N  
ATOM   1203  CZ  ARG A  83      32.758   6.021 -56.701  1.00  3.57           C  
ATOM   1204  NH1 ARG A  83      32.716   7.328 -56.559  1.00  3.57           N  
ATOM   1205  NH2 ARG A  83      32.315   5.468 -57.817  1.00  3.57           N  
ATOM   1206  H   ARG A  83      37.363   7.850 -54.887  1.00  3.57           H  
ATOM   1207  HA  ARG A  83      37.555   6.922 -52.049  1.00  3.57           H  
ATOM   1208 1HB  ARG A  83      35.528   5.667 -52.397  1.00  3.57           H  
ATOM   1209 2HB  ARG A  83      35.240   7.343 -52.831  1.00  3.57           H  
ATOM   1210 1HG  ARG A  83      35.434   6.767 -55.222  1.00  3.57           H  
ATOM   1211 2HG  ARG A  83      35.742   5.070 -54.784  1.00  3.57           H  
ATOM   1212 1HD  ARG A  83      33.560   4.975 -53.677  1.00  3.57           H  
ATOM   1213 2HD  ARG A  83      33.240   6.649 -54.182  1.00  3.57           H  
ATOM   1214  HE  ARG A  83      33.258   4.243 -55.869  1.00  3.57           H  
ATOM   1215 1HH1 ARG A  83      33.053   7.755 -55.708  1.00  3.57           H  
ATOM   1216 2HH1 ARG A  83      32.347   7.905 -57.301  1.00  3.57           H  
ATOM   1217 1HH2 ARG A  83      32.345   4.463 -57.930  1.00  3.57           H  
ATOM   1218 2HH2 ARG A  83      31.947   6.047 -58.557  1.00  3.57           H  
ATOM   1219  N   SER A  84      38.805   5.579 -54.600  1.00  3.33           N  
ATOM   1220  CA  SER A  84      39.560   4.478 -55.196  1.00  3.33           C  
ATOM   1221  C   SER A  84      40.659   5.087 -56.038  1.00  3.33           C  
ATOM   1222  O   SER A  84      40.788   6.304 -56.079  1.00  3.33           O  
ATOM   1223  CB  SER A  84      38.706   3.582 -56.074  1.00  3.33           C  
ATOM   1224  OG  SER A  84      38.393   4.206 -57.290  1.00  3.33           O  
ATOM   1225  H   SER A  84      38.879   6.490 -55.023  1.00  3.33           H  
ATOM   1226  HA  SER A  84      40.011   3.880 -54.402  1.00  3.33           H  
ATOM   1227 1HB  SER A  84      39.226   2.648 -56.264  1.00  3.33           H  
ATOM   1228 2HB  SER A  84      37.785   3.339 -55.545  1.00  3.33           H  
ATOM   1229  HG  SER A  84      37.676   3.683 -57.670  1.00  3.33           H  
ATOM   1230  N   LEU A  85      41.445   4.254 -56.708  1.00  3.07           N  
ATOM   1231  CA  LEU A  85      42.500   4.761 -57.582  1.00  3.07           C  
ATOM   1232  C   LEU A  85      41.961   5.205 -58.949  1.00  3.07           C  
ATOM   1233  O   LEU A  85      42.703   5.734 -59.787  1.00  3.07           O  
ATOM   1234  CB  LEU A  85      43.572   3.691 -57.810  1.00  3.07           C  
ATOM   1235  CG  LEU A  85      44.399   3.275 -56.599  1.00  3.07           C  
ATOM   1236  CD1 LEU A  85      45.276   2.135 -56.969  1.00  3.07           C  
ATOM   1237  CD2 LEU A  85      45.237   4.428 -56.173  1.00  3.07           C  
ATOM   1238  H   LEU A  85      41.304   3.258 -56.628  1.00  3.07           H  
ATOM   1239  HA  LEU A  85      42.961   5.607 -57.092  1.00  3.07           H  
ATOM   1240 1HB  LEU A  85      43.086   2.799 -58.199  1.00  3.07           H  
ATOM   1241 2HB  LEU A  85      44.262   4.060 -58.568  1.00  3.07           H  
ATOM   1242  HG  LEU A  85      43.749   2.965 -55.785  1.00  3.07           H  
ATOM   1243 1HD1 LEU A  85      45.884   1.842 -56.112  1.00  3.07           H  
ATOM   1244 2HD1 LEU A  85      44.675   1.283 -57.296  1.00  3.07           H  
ATOM   1245 3HD1 LEU A  85      45.910   2.466 -57.766  1.00  3.07           H  
ATOM   1246 1HD2 LEU A  85      45.836   4.140 -55.331  1.00  3.07           H  
ATOM   1247 2HD2 LEU A  85      45.891   4.742 -56.988  1.00  3.07           H  
ATOM   1248 3HD2 LEU A  85      44.598   5.215 -55.906  1.00  3.07           H  
ATOM   1249  N   SER A  86      40.677   4.946 -59.217  1.00  2.83           N  
ATOM   1250  CA  SER A  86      40.145   5.304 -60.516  1.00  2.83           C  
ATOM   1251  C   SER A  86      40.120   6.812 -60.665  1.00  2.83           C  
ATOM   1252  O   SER A  86      39.551   7.515 -59.836  1.00  2.83           O  
ATOM   1253  CB  SER A  86      38.750   4.749 -60.696  1.00  2.83           C  
ATOM   1254  OG  SER A  86      38.198   5.168 -61.913  1.00  2.83           O  
ATOM   1255  H   SER A  86      40.054   4.552 -58.514  1.00  2.83           H  
ATOM   1256  HA  SER A  86      40.793   4.889 -61.288  1.00  2.83           H  
ATOM   1257 1HB  SER A  86      38.781   3.661 -60.659  1.00  2.83           H  
ATOM   1258 2HB  SER A  86      38.122   5.088 -59.873  1.00  2.83           H  
ATOM   1259  HG  SER A  86      38.263   6.128 -61.912  1.00  2.83           H  
ATOM   1260  N   GLY A  87      40.710   7.306 -61.741  1.00  2.64           N  
ATOM   1261  CA  GLY A  87      40.756   8.740 -61.990  1.00  2.64           C  
ATOM   1262  C   GLY A  87      41.919   9.453 -61.293  1.00  2.64           C  
ATOM   1263  O   GLY A  87      42.057  10.669 -61.419  1.00  2.64           O  
ATOM   1264  H   GLY A  87      41.159   6.673 -62.388  1.00  2.64           H  
ATOM   1265 1HA  GLY A  87      40.816   8.913 -63.065  1.00  2.64           H  
ATOM   1266 2HA  GLY A  87      39.819   9.185 -61.658  1.00  2.64           H  
ATOM   1267  N   CYS A  88      42.759   8.747 -60.533  1.00  2.54           N  
ATOM   1268  CA  CYS A  88      43.841   9.479 -59.885  1.00  2.54           C  
ATOM   1269  C   CYS A  88      44.899   9.848 -60.940  1.00  2.54           C  
ATOM   1270  O   CYS A  88      45.455   8.956 -61.584  1.00  2.54           O  
ATOM   1271  CB  CYS A  88      44.450   8.669 -58.750  1.00  2.54           C  
ATOM   1272  SG  CYS A  88      43.286   8.366 -57.431  1.00  2.54           S  
ATOM   1273  H   CYS A  88      42.650   7.738 -60.392  1.00  2.54           H  
ATOM   1274  HA  CYS A  88      43.403  10.362 -59.441  1.00  2.54           H  
ATOM   1275 1HB  CYS A  88      44.766   7.706 -59.128  1.00  2.54           H  
ATOM   1276 2HB  CYS A  88      45.320   9.180 -58.339  1.00  2.54           H  
ATOM   1277  N   PRO A  89      45.299  11.130 -61.050  1.00  2.56           N  
ATOM   1278  CA  PRO A  89      46.184  11.682 -62.071  1.00  2.56           C  
ATOM   1279  C   PRO A  89      47.599  11.131 -62.038  1.00  2.56           C  
ATOM   1280  O   PRO A  89      48.342  11.251 -63.011  1.00  2.56           O  
ATOM   1281  CB  PRO A  89      46.170  13.179 -61.743  1.00  2.56           C  
ATOM   1282  CG  PRO A  89      45.836  13.255 -60.277  1.00  2.56           C  
ATOM   1283  CD  PRO A  89      44.897  12.109 -60.026  1.00  2.56           C  
ATOM   1284  HA  PRO A  89      45.744  11.510 -63.059  1.00  2.56           H  
ATOM   1285 1HB  PRO A  89      47.150  13.619 -61.977  1.00  2.56           H  
ATOM   1286 2HB  PRO A  89      45.426  13.689 -62.377  1.00  2.56           H  
ATOM   1287 1HG  PRO A  89      46.751  13.194 -59.673  1.00  2.56           H  
ATOM   1288 2HG  PRO A  89      45.375  14.224 -60.056  1.00  2.56           H  
ATOM   1289 1HD  PRO A  89      45.070  11.731 -59.003  1.00  2.56           H  
ATOM   1290 2HD  PRO A  89      43.873  12.430 -60.190  1.00  2.56           H  
ATOM   1291  N   ARG A  90      47.984  10.539 -60.916  1.00  2.72           N  
ATOM   1292  CA  ARG A  90      49.324  10.006 -60.778  1.00  2.72           C  
ATOM   1293  C   ARG A  90      49.361   8.483 -60.833  1.00  2.72           C  
ATOM   1294  O   ARG A  90      50.436   7.886 -60.820  1.00  2.72           O  
ATOM   1295  CB  ARG A  90      49.929  10.459 -59.467  1.00  2.72           C  
ATOM   1296  CG  ARG A  90      50.035  11.972 -59.292  1.00  2.72           C  
ATOM   1297  CD  ARG A  90      51.006  12.585 -60.232  1.00  2.72           C  
ATOM   1298  NE  ARG A  90      51.126  14.027 -60.017  1.00  2.72           N  
ATOM   1299  CZ  ARG A  90      51.867  14.862 -60.774  1.00  2.72           C  
ATOM   1300  NH1 ARG A  90      52.548  14.395 -61.796  1.00  2.72           N  
ATOM   1301  NH2 ARG A  90      51.908  16.150 -60.486  1.00  2.72           N  
ATOM   1302  H   ARG A  90      47.349  10.463 -60.137  1.00  2.72           H  
ATOM   1303  HA  ARG A  90      49.936  10.395 -61.590  1.00  2.72           H  
ATOM   1304 1HB  ARG A  90      49.328  10.062 -58.659  1.00  2.72           H  
ATOM   1305 2HB  ARG A  90      50.928  10.041 -59.367  1.00  2.72           H  
ATOM   1306 1HG  ARG A  90      49.064  12.425 -59.461  1.00  2.72           H  
ATOM   1307 2HG  ARG A  90      50.363  12.192 -58.276  1.00  2.72           H  
ATOM   1308 1HD  ARG A  90      51.987  12.135 -60.091  1.00  2.72           H  
ATOM   1309 2HD  ARG A  90      50.672  12.418 -61.259  1.00  2.72           H  
ATOM   1310  HE  ARG A  90      50.617  14.426 -59.238  1.00  2.72           H  
ATOM   1311 1HH1 ARG A  90      52.514  13.410 -62.014  1.00  2.72           H  
ATOM   1312 2HH1 ARG A  90      53.104  15.022 -62.361  1.00  2.72           H  
ATOM   1313 1HH2 ARG A  90      51.384  16.510 -59.700  1.00  2.72           H  
ATOM   1314 2HH2 ARG A  90      52.464  16.775 -61.051  1.00  2.72           H  
ATOM   1315  N   ALA A  91      48.199   7.823 -60.893  1.00  3.04           N  
ATOM   1316  CA  ALA A  91      48.202   6.355 -60.882  1.00  3.04           C  
ATOM   1317  C   ALA A  91      48.958   5.811 -62.091  1.00  3.04           C  
ATOM   1318  O   ALA A  91      49.691   4.826 -62.009  1.00  3.04           O  
ATOM   1319  CB  ALA A  91      46.780   5.814 -60.867  1.00  3.04           C  
ATOM   1320  H   ALA A  91      47.314   8.322 -60.968  1.00  3.04           H  
ATOM   1321  HA  ALA A  91      48.718   6.025 -59.982  1.00  3.04           H  
ATOM   1322 1HB  ALA A  91      46.799   4.726 -60.837  1.00  3.04           H  
ATOM   1323 2HB  ALA A  91      46.262   6.186 -59.990  1.00  3.04           H  
ATOM   1324 3HB  ALA A  91      46.255   6.144 -61.764  1.00  3.04           H  
ATOM   1325  N   LYS A  92      48.854   6.524 -63.200  1.00  3.50           N  
ATOM   1326  CA  LYS A  92      49.436   6.127 -64.468  1.00  3.50           C  
ATOM   1327  C   LYS A  92      50.939   6.372 -64.524  1.00  3.50           C  
ATOM   1328  O   LYS A  92      51.584   6.065 -65.527  1.00  3.50           O  
ATOM   1329  CB  LYS A  92      48.762   6.899 -65.598  1.00  3.50           C  
ATOM   1330  CG  LYS A  92      47.284   6.577 -65.803  1.00  3.50           C  
ATOM   1331  CD  LYS A  92      46.700   7.394 -66.954  1.00  3.50           C  
ATOM   1332  CE  LYS A  92      45.223   7.088 -67.171  1.00  3.50           C  
ATOM   1333  NZ  LYS A  92      44.653   7.874 -68.305  1.00  3.50           N  
ATOM   1334  H   LYS A  92      48.287   7.361 -63.173  1.00  3.50           H  
ATOM   1335  HA  LYS A  92      49.265   5.059 -64.606  1.00  3.50           H  
ATOM   1336 1HB  LYS A  92      48.846   7.970 -65.397  1.00  3.50           H  
ATOM   1337 2HB  LYS A  92      49.284   6.701 -66.534  1.00  3.50           H  
ATOM   1338 1HG  LYS A  92      47.170   5.515 -66.023  1.00  3.50           H  
ATOM   1339 2HG  LYS A  92      46.734   6.804 -64.888  1.00  3.50           H  
ATOM   1340 1HD  LYS A  92      46.810   8.458 -66.729  1.00  3.50           H  
ATOM   1341 2HD  LYS A  92      47.247   7.177 -67.871  1.00  3.50           H  
ATOM   1342 1HE  LYS A  92      45.105   6.026 -67.382  1.00  3.50           H  
ATOM   1343 2HE  LYS A  92      44.673   7.332 -66.262  1.00  3.50           H  
ATOM   1344 1HZ  LYS A  92      43.675   7.645 -68.416  1.00  3.50           H  
ATOM   1345 2HZ  LYS A  92      44.748   8.863 -68.118  1.00  3.50           H  
ATOM   1346 3HZ  LYS A  92      45.149   7.646 -69.155  1.00  3.50           H  
ATOM   1347  N   LYS A  93      51.490   6.984 -63.478  1.00  4.07           N  
ATOM   1348  CA  LYS A  93      52.902   7.282 -63.443  1.00  4.07           C  
ATOM   1349  C   LYS A  93      53.707   6.235 -62.673  1.00  4.07           C  
ATOM   1350  O   LYS A  93      54.931   6.359 -62.582  1.00  4.07           O  
ATOM   1351  CB  LYS A  93      53.128   8.662 -62.834  1.00  4.07           C  
ATOM   1352  CG  LYS A  93      52.428   9.795 -63.586  1.00  4.07           C  
ATOM   1353  CD  LYS A  93      52.968   9.948 -65.004  1.00  4.07           C  
ATOM   1354  CE  LYS A  93      52.327  11.136 -65.714  1.00  4.07           C  
ATOM   1355  NZ  LYS A  93      52.821  11.281 -67.112  1.00  4.07           N  
ATOM   1356  H   LYS A  93      50.936   7.226 -62.659  1.00  4.07           H  
ATOM   1357  HA  LYS A  93      53.276   7.294 -64.466  1.00  4.07           H  
ATOM   1358 1HB  LYS A  93      52.754   8.665 -61.807  1.00  4.07           H  
ATOM   1359 2HB  LYS A  93      54.194   8.878 -62.798  1.00  4.07           H  
ATOM   1360 1HG  LYS A  93      51.357   9.586 -63.634  1.00  4.07           H  
ATOM   1361 2HG  LYS A  93      52.569  10.731 -63.046  1.00  4.07           H  
ATOM   1362 1HD  LYS A  93      54.049  10.091 -64.972  1.00  4.07           H  
ATOM   1363 2HD  LYS A  93      52.755   9.038 -65.571  1.00  4.07           H  
ATOM   1364 1HE  LYS A  93      51.246  10.996 -65.733  1.00  4.07           H  
ATOM   1365 2HE  LYS A  93      52.555  12.047 -65.161  1.00  4.07           H  
ATOM   1366 1HZ  LYS A  93      52.374  12.074 -67.547  1.00  4.07           H  
ATOM   1367 2HZ  LYS A  93      53.822  11.421 -67.102  1.00  4.07           H  
ATOM   1368 3HZ  LYS A  93      52.604  10.442 -67.633  1.00  4.07           H  
ATOM   1369  N   SER A  94      53.050   5.209 -62.105  1.00  4.70           N  
ATOM   1370  CA  SER A  94      53.829   4.245 -61.323  1.00  4.70           C  
ATOM   1371  C   SER A  94      53.320   2.792 -61.355  1.00  4.70           C  
ATOM   1372  O   SER A  94      52.410   2.423 -62.099  1.00  4.70           O  
ATOM   1373  CB  SER A  94      53.918   4.735 -59.880  1.00  4.70           C  
ATOM   1374  OG  SER A  94      54.876   4.004 -59.150  1.00  4.70           O  
ATOM   1375  H   SER A  94      52.033   5.113 -62.191  1.00  4.70           H  
ATOM   1376  HA  SER A  94      54.841   4.235 -61.731  1.00  4.70           H  
ATOM   1377 1HB  SER A  94      54.183   5.793 -59.873  1.00  4.70           H  
ATOM   1378 2HB  SER A  94      52.940   4.640 -59.405  1.00  4.70           H  
ATOM   1379  HG  SER A  94      54.968   4.461 -58.306  1.00  4.70           H  
ATOM   1380  N   GLY A  95      53.941   1.956 -60.521  1.00  5.34           N  
ATOM   1381  CA  GLY A  95      53.691   0.511 -60.447  1.00  5.34           C  
ATOM   1382  C   GLY A  95      52.423   0.158 -59.682  1.00  5.34           C  
ATOM   1383  O   GLY A  95      52.466  -0.497 -58.640  1.00  5.34           O  
ATOM   1384  H   GLY A  95      54.629   2.374 -59.914  1.00  5.34           H  
ATOM   1385 1HA  GLY A  95      53.624   0.110 -61.459  1.00  5.34           H  
ATOM   1386 2HA  GLY A  95      54.545   0.025 -59.976  1.00  5.34           H  
ATOM   1387  N   VAL A  96      51.298   0.605 -60.203  1.00  5.93           N  
ATOM   1388  CA  VAL A  96      50.020   0.408 -59.544  1.00  5.93           C  
ATOM   1389  C   VAL A  96      49.410  -0.971 -59.688  1.00  5.93           C  
ATOM   1390  O   VAL A  96      49.236  -1.494 -60.789  1.00  5.93           O  
ATOM   1391  CB  VAL A  96      49.012   1.447 -60.046  1.00  5.93           C  
ATOM   1392  CG1 VAL A  96      47.646   1.159 -59.482  1.00  5.93           C  
ATOM   1393  CG2 VAL A  96      49.468   2.816 -59.590  1.00  5.93           C  
ATOM   1394  H   VAL A  96      51.366   1.139 -61.072  1.00  5.93           H  
ATOM   1395  HA  VAL A  96      50.173   0.591 -58.480  1.00  5.93           H  
ATOM   1396  HB  VAL A  96      48.954   1.415 -61.134  1.00  5.93           H  
ATOM   1397 1HG1 VAL A  96      46.943   1.910 -59.836  1.00  5.93           H  
ATOM   1398 2HG1 VAL A  96      47.309   0.176 -59.808  1.00  5.93           H  
ATOM   1399 3HG1 VAL A  96      47.699   1.179 -58.398  1.00  5.93           H  
ATOM   1400 1HG2 VAL A  96      48.762   3.552 -59.934  1.00  5.93           H  
ATOM   1401 2HG2 VAL A  96      49.519   2.840 -58.503  1.00  5.93           H  
ATOM   1402 3HG2 VAL A  96      50.454   3.034 -60.010  1.00  5.93           H  
ATOM   1403  N   LYS A  97      49.057  -1.538 -58.541  1.00  6.50           N  
ATOM   1404  CA  LYS A  97      48.393  -2.823 -58.469  1.00  6.50           C  
ATOM   1405  C   LYS A  97      46.901  -2.572 -58.556  1.00  6.50           C  
ATOM   1406  O   LYS A  97      46.354  -1.797 -57.775  1.00  6.50           O  
ATOM   1407  CB  LYS A  97      48.755  -3.542 -57.170  1.00  6.50           C  
ATOM   1408  CG  LYS A  97      48.171  -4.948 -57.006  1.00  6.50           C  
ATOM   1409  CD  LYS A  97      48.684  -5.578 -55.710  1.00  6.50           C  
ATOM   1410  CE  LYS A  97      48.121  -6.965 -55.480  1.00  6.50           C  
ATOM   1411  NZ  LYS A  97      48.666  -7.572 -54.226  1.00  6.50           N  
ATOM   1412  H   LYS A  97      49.258  -1.046 -57.683  1.00  6.50           H  
ATOM   1413  HA  LYS A  97      48.694  -3.434 -59.320  1.00  6.50           H  
ATOM   1414 1HB  LYS A  97      49.840  -3.625 -57.095  1.00  6.50           H  
ATOM   1415 2HB  LYS A  97      48.416  -2.946 -56.324  1.00  6.50           H  
ATOM   1416 1HG  LYS A  97      47.079  -4.895 -56.973  1.00  6.50           H  
ATOM   1417 2HG  LYS A  97      48.462  -5.572 -57.850  1.00  6.50           H  
ATOM   1418 1HD  LYS A  97      49.772  -5.643 -55.747  1.00  6.50           H  
ATOM   1419 2HD  LYS A  97      48.406  -4.945 -54.868  1.00  6.50           H  
ATOM   1420 1HE  LYS A  97      47.036  -6.901 -55.403  1.00  6.50           H  
ATOM   1421 2HE  LYS A  97      48.377  -7.604 -56.325  1.00  6.50           H  
ATOM   1422 1HZ  LYS A  97      48.276  -8.493 -54.096  1.00  6.50           H  
ATOM   1423 2HZ  LYS A  97      49.673  -7.641 -54.295  1.00  6.50           H  
ATOM   1424 3HZ  LYS A  97      48.423  -6.990 -53.437  1.00  6.50           H  
ATOM   1425  N   VAL A  98      46.251  -3.200 -59.520  1.00  7.05           N  
ATOM   1426  CA  VAL A  98      44.827  -2.989 -59.721  1.00  7.05           C  
ATOM   1427  C   VAL A  98      43.966  -3.797 -58.758  1.00  7.05           C  
ATOM   1428  O   VAL A  98      43.012  -3.276 -58.180  1.00  7.05           O  
ATOM   1429  CB  VAL A  98      44.459  -3.333 -61.165  1.00  7.05           C  
ATOM   1430  CG1 VAL A  98      42.956  -3.244 -61.357  1.00  7.05           C  
ATOM   1431  CG2 VAL A  98      45.196  -2.371 -62.090  1.00  7.05           C  
ATOM   1432  H   VAL A  98      46.761  -3.816 -60.136  1.00  7.05           H  
ATOM   1433  HA  VAL A  98      44.618  -1.931 -59.561  1.00  7.05           H  
ATOM   1434  HB  VAL A  98      44.758  -4.357 -61.383  1.00  7.05           H  
ATOM   1435 1HG1 VAL A  98      42.705  -3.496 -62.386  1.00  7.05           H  
ATOM   1436 2HG1 VAL A  98      42.461  -3.943 -60.683  1.00  7.05           H  
ATOM   1437 3HG1 VAL A  98      42.621  -2.231 -61.139  1.00  7.05           H  
ATOM   1438 1HG2 VAL A  98      44.956  -2.606 -63.126  1.00  7.05           H  
ATOM   1439 2HG2 VAL A  98      44.890  -1.349 -61.867  1.00  7.05           H  
ATOM   1440 3HG2 VAL A  98      46.274  -2.469 -61.934  1.00  7.05           H  
ATOM   1441  N   ALA A  99      44.283  -5.077 -58.604  1.00  7.61           N  
ATOM   1442  CA  ALA A  99      43.504  -5.924 -57.718  1.00  7.61           C  
ATOM   1443  C   ALA A  99      44.293  -7.167 -57.304  1.00  7.61           C  
ATOM   1444  O   ALA A  99      45.089  -7.693 -58.092  1.00  7.61           O  
ATOM   1445  CB  ALA A  99      42.215  -6.347 -58.421  1.00  7.61           C  
ATOM   1446  H   ALA A  99      45.071  -5.456 -59.103  1.00  7.61           H  
ATOM   1447  HA  ALA A  99      43.262  -5.337 -56.838  1.00  7.61           H  
ATOM   1448 1HB  ALA A  99      41.602  -6.966 -57.768  1.00  7.61           H  
ATOM   1449 2HB  ALA A  99      41.646  -5.462 -58.705  1.00  7.61           H  
ATOM   1450 3HB  ALA A  99      42.463  -6.919 -59.313  1.00  7.61           H  
ATOM   1451  N   PRO A 100      44.020  -7.745 -56.123  1.00  8.18           N  
ATOM   1452  CA  PRO A 100      44.582  -8.987 -55.637  1.00  8.18           C  
ATOM   1453  C   PRO A 100      43.889 -10.135 -56.337  1.00  8.18           C  
ATOM   1454  O   PRO A 100      43.149 -10.907 -55.726  1.00  8.18           O  
ATOM   1455  CB  PRO A 100      44.277  -8.926 -54.141  1.00  8.18           C  
ATOM   1456  CG  PRO A 100      42.991  -8.142 -54.057  1.00  8.18           C  
ATOM   1457  CD  PRO A 100      43.101  -7.096 -55.155  1.00  8.18           C  
ATOM   1458  HA  PRO A 100      45.663  -9.005 -55.833  1.00  8.18           H  
ATOM   1459 1HB  PRO A 100      44.176  -9.945 -53.731  1.00  8.18           H  
ATOM   1460 2HB  PRO A 100      45.106  -8.447 -53.604  1.00  8.18           H  
ATOM   1461 1HG  PRO A 100      42.122  -8.811 -54.212  1.00  8.18           H  
ATOM   1462 2HG  PRO A 100      42.876  -7.704 -53.056  1.00  8.18           H  
ATOM   1463 1HD  PRO A 100      42.100  -6.939 -55.576  1.00  8.18           H  
ATOM   1464 2HD  PRO A 100      43.542  -6.174 -54.750  1.00  8.18           H  
ATOM   1465  N   THR A 101      44.174 -10.252 -57.629  1.00  8.76           N  
ATOM   1466  CA  THR A 101      43.498 -11.173 -58.528  1.00  8.76           C  
ATOM   1467  C   THR A 101      43.252 -12.548 -57.936  1.00  8.76           C  
ATOM   1468  O   THR A 101      42.187 -13.109 -58.142  1.00  8.76           O  
ATOM   1469  CB  THR A 101      44.280 -11.324 -59.833  1.00  8.76           C  
ATOM   1470  OG1 THR A 101      44.388 -10.041 -60.476  1.00  8.76           O  
ATOM   1471  CG2 THR A 101      43.559 -12.304 -60.747  1.00  8.76           C  
ATOM   1472  H   THR A 101      44.832  -9.581 -58.020  1.00  8.76           H  
ATOM   1473  HA  THR A 101      42.530 -10.741 -58.777  1.00  8.76           H  
ATOM   1474  HB  THR A 101      45.281 -11.698 -59.618  1.00  8.76           H  
ATOM   1475  HG1 THR A 101      44.799  -9.405 -59.867  1.00  8.76           H  
ATOM   1476 1HG2 THR A 101      44.117 -12.412 -61.676  1.00  8.76           H  
ATOM   1477 2HG2 THR A 101      43.485 -13.275 -60.252  1.00  8.76           H  
ATOM   1478 3HG2 THR A 101      42.559 -11.931 -60.964  1.00  8.76           H  
ATOM   1479  N   LYS A 102      44.228 -13.126 -57.245  1.00  9.28           N  
ATOM   1480  CA  LYS A 102      44.021 -14.455 -56.679  1.00  9.28           C  
ATOM   1481  C   LYS A 102      42.826 -14.480 -55.709  1.00  9.28           C  
ATOM   1482  O   LYS A 102      41.977 -15.366 -55.781  1.00  9.28           O  
ATOM   1483  CB  LYS A 102      45.282 -14.940 -55.971  1.00  9.28           C  
ATOM   1484  CG  LYS A 102      45.183 -16.350 -55.399  1.00  9.28           C  
ATOM   1485  CD  LYS A 102      46.506 -16.795 -54.782  1.00  9.28           C  
ATOM   1486  CE  LYS A 102      46.396 -18.190 -54.183  1.00  9.28           C  
ATOM   1487  NZ  LYS A 102      47.681 -18.639 -53.579  1.00  9.28           N  
ATOM   1488  H   LYS A 102      45.095 -12.630 -57.100  1.00  9.28           H  
ATOM   1489  HA  LYS A 102      43.799 -15.143 -57.496  1.00  9.28           H  
ATOM   1490 1HB  LYS A 102      46.125 -14.910 -56.659  1.00  9.28           H  
ATOM   1491 2HB  LYS A 102      45.509 -14.267 -55.140  1.00  9.28           H  
ATOM   1492 1HG  LYS A 102      44.409 -16.367 -54.626  1.00  9.28           H  
ATOM   1493 2HG  LYS A 102      44.900 -17.046 -56.187  1.00  9.28           H  
ATOM   1494 1HD  LYS A 102      47.283 -16.795 -55.547  1.00  9.28           H  
ATOM   1495 2HD  LYS A 102      46.791 -16.095 -53.996  1.00  9.28           H  
ATOM   1496 1HE  LYS A 102      45.625 -18.185 -53.413  1.00  9.28           H  
ATOM   1497 2HE  LYS A 102      46.109 -18.892 -54.966  1.00  9.28           H  
ATOM   1498 1HZ  LYS A 102      47.566 -19.566 -53.194  1.00  9.28           H  
ATOM   1499 2HZ  LYS A 102      48.399 -18.657 -54.290  1.00  9.28           H  
ATOM   1500 3HZ  LYS A 102      47.950 -18.001 -52.844  1.00  9.28           H  
ATOM   1501  N   ASP A 103      42.718 -13.482 -54.828  1.00  9.77           N  
ATOM   1502  CA  ASP A 103      41.630 -13.458 -53.846  1.00  9.77           C  
ATOM   1503  C   ASP A 103      40.327 -13.092 -54.539  1.00  9.77           C  
ATOM   1504  O   ASP A 103      39.239 -13.499 -54.124  1.00  9.77           O  
ATOM   1505  CB  ASP A 103      41.920 -12.474 -52.714  1.00  9.77           C  
ATOM   1506  CG  ASP A 103      43.058 -12.928 -51.786  1.00  9.77           C  
ATOM   1507  OD1 ASP A 103      43.444 -14.075 -51.852  1.00  9.77           O  
ATOM   1508  OD2 ASP A 103      43.522 -12.123 -51.013  1.00  9.77           O  
ATOM   1509  H   ASP A 103      43.373 -12.710 -54.860  1.00  9.77           H  
ATOM   1510  HA  ASP A 103      41.523 -14.455 -53.420  1.00  9.77           H  
ATOM   1511 1HB  ASP A 103      42.181 -11.503 -53.149  1.00  9.77           H  
ATOM   1512 2HB  ASP A 103      41.017 -12.329 -52.123  1.00  9.77           H  
ATOM   1513  N   ASP A 104      40.471 -12.359 -55.636  1.00 10.27           N  
ATOM   1514  CA  ASP A 104      39.371 -11.915 -56.469  1.00 10.27           C  
ATOM   1515  C   ASP A 104      39.104 -12.894 -57.620  1.00 10.27           C  
ATOM   1516  O   ASP A 104      38.311 -12.606 -58.525  1.00 10.27           O  
ATOM   1517  CB  ASP A 104      39.630 -10.509 -57.029  1.00 10.27           C  
ATOM   1518  CG  ASP A 104      39.607  -9.403 -55.969  1.00 10.27           C  
ATOM   1519  OD1 ASP A 104      39.084  -9.631 -54.907  1.00 10.27           O  
ATOM   1520  OD2 ASP A 104      40.079  -8.328 -56.245  1.00 10.27           O  
ATOM   1521  H   ASP A 104      41.417 -12.064 -55.882  1.00 10.27           H  
ATOM   1522  HA  ASP A 104      38.473 -11.870 -55.853  1.00 10.27           H  
ATOM   1523 1HB  ASP A 104      40.602 -10.497 -57.507  1.00 10.27           H  
ATOM   1524 2HB  ASP A 104      38.886 -10.282 -57.792  1.00 10.27           H  
ATOM   1525  N   LYS A 105      39.738 -14.068 -57.603  1.00 10.82           N  
ATOM   1526  CA  LYS A 105      39.519 -15.024 -58.674  1.00 10.82           C  
ATOM   1527  C   LYS A 105      38.205 -15.750 -58.460  1.00 10.82           C  
ATOM   1528  O   LYS A 105      38.159 -16.888 -58.002  1.00 10.82           O  
ATOM   1529  CB  LYS A 105      40.675 -16.021 -58.781  1.00 10.82           C  
ATOM   1530  CG  LYS A 105      40.557 -17.010 -59.953  1.00 10.82           C  
ATOM   1531  CD  LYS A 105      41.818 -17.859 -60.074  1.00 10.82           C  
ATOM   1532  CE  LYS A 105      41.694 -18.982 -61.131  1.00 10.82           C  
ATOM   1533  NZ  LYS A 105      41.543 -18.467 -62.540  1.00 10.82           N  
ATOM   1534  H   LYS A 105      40.396 -14.313 -56.863  1.00 10.82           H  
ATOM   1535  HA  LYS A 105      39.455 -14.481 -59.618  1.00 10.82           H  
ATOM   1536 1HB  LYS A 105      41.611 -15.479 -58.898  1.00 10.82           H  
ATOM   1537 2HB  LYS A 105      40.747 -16.591 -57.855  1.00 10.82           H  
ATOM   1538 1HG  LYS A 105      39.704 -17.661 -59.790  1.00 10.82           H  
ATOM   1539 2HG  LYS A 105      40.399 -16.463 -60.887  1.00 10.82           H  
ATOM   1540 1HD  LYS A 105      42.652 -17.210 -60.343  1.00 10.82           H  
ATOM   1541 2HD  LYS A 105      42.034 -18.310 -59.107  1.00 10.82           H  
ATOM   1542 1HE  LYS A 105      42.595 -19.589 -61.079  1.00 10.82           H  
ATOM   1543 2HE  LYS A 105      40.832 -19.606 -60.891  1.00 10.82           H  
ATOM   1544 1HZ  LYS A 105      41.486 -19.244 -63.173  1.00 10.82           H  
ATOM   1545 2HZ  LYS A 105      40.685 -17.908 -62.655  1.00 10.82           H  
ATOM   1546 3HZ  LYS A 105      42.334 -17.899 -62.786  1.00 10.82           H  
ATOM   1547  N   GLU A 106      37.127 -15.090 -58.868  1.00 11.45           N  
ATOM   1548  CA  GLU A 106      35.750 -15.563 -58.687  1.00 11.45           C  
ATOM   1549  C   GLU A 106      35.352 -16.598 -59.738  1.00 11.45           C  
ATOM   1550  O   GLU A 106      34.224 -17.079 -59.760  1.00 11.45           O  
ATOM   1551  CB  GLU A 106      34.760 -14.391 -58.723  1.00 11.45           C  
ATOM   1552  CG  GLU A 106      34.877 -13.406 -57.549  1.00 11.45           C  
ATOM   1553  CD  GLU A 106      33.866 -12.266 -57.614  1.00 11.45           C  
ATOM   1554  OE1 GLU A 106      33.101 -12.220 -58.552  1.00 11.45           O  
ATOM   1555  OE2 GLU A 106      33.857 -11.455 -56.715  1.00 11.45           O  
ATOM   1556  H   GLU A 106      37.298 -14.151 -59.229  1.00 11.45           H  
ATOM   1557  HA  GLU A 106      35.677 -16.040 -57.710  1.00 11.45           H  
ATOM   1558 1HB  GLU A 106      34.899 -13.829 -59.647  1.00 11.45           H  
ATOM   1559 2HB  GLU A 106      33.741 -14.781 -58.729  1.00 11.45           H  
ATOM   1560 1HG  GLU A 106      34.731 -13.955 -56.621  1.00 11.45           H  
ATOM   1561 2HG  GLU A 106      35.884 -12.992 -57.537  1.00 11.45           H  
ATOM   1562  N   ASP A 107      36.295 -16.963 -60.595  1.00 12.19           N  
ATOM   1563  CA  ASP A 107      36.097 -17.949 -61.648  1.00 12.19           C  
ATOM   1564  C   ASP A 107      35.372 -19.243 -61.183  1.00 12.19           C  
ATOM   1565  O   ASP A 107      34.468 -19.689 -61.889  1.00 12.19           O  
ATOM   1566  CB  ASP A 107      37.445 -18.289 -62.301  1.00 12.19           C  
ATOM   1567  CG  ASP A 107      38.026 -17.120 -63.074  1.00 12.19           C  
ATOM   1568  OD1 ASP A 107      37.308 -16.195 -63.362  1.00 12.19           O  
ATOM   1569  OD2 ASP A 107      39.225 -17.139 -63.325  1.00 12.19           O  
ATOM   1570  H   ASP A 107      37.197 -16.524 -60.503  1.00 12.19           H  
ATOM   1571  HA  ASP A 107      35.472 -17.489 -62.415  1.00 12.19           H  
ATOM   1572 1HB  ASP A 107      38.174 -18.597 -61.583  1.00 12.19           H  
ATOM   1573 2HB  ASP A 107      37.301 -19.123 -62.994  1.00 12.19           H  
ATOM   1574  N   PRO A 108      35.693 -19.869 -60.007  1.00 13.03           N  
ATOM   1575  CA  PRO A 108      35.065 -21.085 -59.509  1.00 13.03           C  
ATOM   1576  C   PRO A 108      33.559 -20.944 -59.317  1.00 13.03           C  
ATOM   1577  O   PRO A 108      32.850 -21.945 -59.291  1.00 13.03           O  
ATOM   1578  CB  PRO A 108      35.761 -21.315 -58.160  1.00 13.03           C  
ATOM   1579  CG  PRO A 108      37.086 -20.626 -58.295  1.00 13.03           C  
ATOM   1580  CD  PRO A 108      36.780 -19.399 -59.094  1.00 13.03           C  
ATOM   1581  HA  PRO A 108      35.285 -21.907 -60.201  1.00 13.03           H  
ATOM   1582 1HB  PRO A 108      35.145 -20.901 -57.348  1.00 13.03           H  
ATOM   1583 2HB  PRO A 108      35.858 -22.396 -57.970  1.00 13.03           H  
ATOM   1584 1HG  PRO A 108      37.498 -20.388 -57.299  1.00 13.03           H  
ATOM   1585 2HG  PRO A 108      37.814 -21.283 -58.790  1.00 13.03           H  
ATOM   1586 1HD  PRO A 108      36.397 -18.661 -58.387  1.00 13.03           H  
ATOM   1587 2HD  PRO A 108      37.672 -19.077 -59.589  1.00 13.03           H  
ATOM   1588  N   GLU A 109      33.037 -19.717 -59.231  1.00 13.87           N  
ATOM   1589  CA  GLU A 109      31.602 -19.513 -59.033  1.00 13.87           C  
ATOM   1590  C   GLU A 109      30.796 -20.091 -60.198  1.00 13.87           C  
ATOM   1591  O   GLU A 109      29.606 -20.376 -60.059  1.00 13.87           O  
ATOM   1592  CB  GLU A 109      31.281 -18.036 -58.837  1.00 13.87           C  
ATOM   1593  CG  GLU A 109      31.831 -17.447 -57.522  1.00 13.87           C  
ATOM   1594  CD  GLU A 109      31.192 -18.030 -56.278  1.00 13.87           C  
ATOM   1595  OE1 GLU A 109      29.985 -18.032 -56.196  1.00 13.87           O  
ATOM   1596  OE2 GLU A 109      31.914 -18.472 -55.412  1.00 13.87           O  
ATOM   1597  H   GLU A 109      33.620 -18.882 -59.308  1.00 13.87           H  
ATOM   1598  HA  GLU A 109      31.305 -20.041 -58.129  1.00 13.87           H  
ATOM   1599 1HB  GLU A 109      31.690 -17.461 -59.667  1.00 13.87           H  
ATOM   1600 2HB  GLU A 109      30.202 -17.894 -58.842  1.00 13.87           H  
ATOM   1601 1HG  GLU A 109      32.906 -17.639 -57.485  1.00 13.87           H  
ATOM   1602 2HG  GLU A 109      31.689 -16.367 -57.533  1.00 13.87           H  
ATOM   1603  N   LEU A 110      31.442 -20.258 -61.355  1.00 14.58           N  
ATOM   1604  CA  LEU A 110      30.814 -20.833 -62.536  1.00 14.58           C  
ATOM   1605  C   LEU A 110      30.423 -22.302 -62.291  1.00 14.58           C  
ATOM   1606  O   LEU A 110      29.549 -22.844 -62.977  1.00 14.58           O  
ATOM   1607  CB  LEU A 110      31.785 -20.733 -63.713  1.00 14.58           C  
ATOM   1608  CG  LEU A 110      32.083 -19.303 -64.185  1.00 14.58           C  
ATOM   1609  CD1 LEU A 110      33.186 -19.332 -65.236  1.00 14.58           C  
ATOM   1610  CD2 LEU A 110      30.805 -18.685 -64.740  1.00 14.58           C  
ATOM   1611  H   LEU A 110      32.430 -20.001 -61.414  1.00 14.58           H  
ATOM   1612  HA  LEU A 110      29.913 -20.265 -62.760  1.00 14.58           H  
ATOM   1613 1HB  LEU A 110      32.730 -21.189 -63.417  1.00 14.58           H  
ATOM   1614 2HB  LEU A 110      31.378 -21.293 -64.553  1.00 14.58           H  
ATOM   1615  HG  LEU A 110      32.441 -18.708 -63.340  1.00 14.58           H  
ATOM   1616 1HD1 LEU A 110      33.405 -18.315 -65.561  1.00 14.58           H  
ATOM   1617 2HD1 LEU A 110      34.085 -19.776 -64.799  1.00 14.58           H  
ATOM   1618 3HD1 LEU A 110      32.864 -19.925 -66.090  1.00 14.58           H  
ATOM   1619 1HD2 LEU A 110      31.009 -17.667 -65.070  1.00 14.58           H  
ATOM   1620 2HD2 LEU A 110      30.449 -19.277 -65.584  1.00 14.58           H  
ATOM   1621 3HD2 LEU A 110      30.044 -18.669 -63.960  1.00 14.58           H  
ATOM   1622  N   MET A 111      31.109 -22.942 -61.333  1.00 15.09           N  
ATOM   1623  CA  MET A 111      30.932 -24.335 -60.947  1.00 15.09           C  
ATOM   1624  C   MET A 111      30.740 -25.242 -62.153  1.00 15.09           C  
ATOM   1625  O   MET A 111      31.604 -25.300 -63.034  1.00 15.09           O  
ATOM   1626  CB  MET A 111      29.767 -24.453 -59.956  1.00 15.09           C  
ATOM   1627  CG  MET A 111      29.989 -23.712 -58.627  1.00 15.09           C  
ATOM   1628  SD  MET A 111      31.342 -24.399 -57.635  1.00 15.09           S  
ATOM   1629  CE  MET A 111      31.586 -23.103 -56.405  1.00 15.09           C  
ATOM   1630  H   MET A 111      31.787 -22.417 -60.791  1.00 15.09           H  
ATOM   1631  HA  MET A 111      31.840 -24.657 -60.437  1.00 15.09           H  
ATOM   1632 1HB  MET A 111      28.857 -24.062 -60.409  1.00 15.09           H  
ATOM   1633 2HB  MET A 111      29.603 -25.499 -59.702  1.00 15.09           H  
ATOM   1634 1HG  MET A 111      30.221 -22.671 -58.838  1.00 15.09           H  
ATOM   1635 2HG  MET A 111      29.076 -23.740 -58.034  1.00 15.09           H  
ATOM   1636 1HE  MET A 111      32.391 -23.387 -55.731  1.00 15.09           H  
ATOM   1637 2HE  MET A 111      31.847 -22.168 -56.905  1.00 15.09           H  
ATOM   1638 3HE  MET A 111      30.667 -22.961 -55.836  1.00 15.09           H  
ATOM   1639  N   LYS A 112      29.627 -25.970 -62.184  1.00 15.37           N  
ATOM   1640  CA  LYS A 112      29.341 -26.857 -63.296  1.00 15.37           C  
ATOM   1641  C   LYS A 112      27.864 -27.217 -63.354  1.00 15.37           C  
ATOM   1642  O   LYS A 112      27.171 -27.215 -62.336  1.00 15.37           O  
ATOM   1643  CB  LYS A 112      30.187 -28.127 -63.186  1.00 15.37           C  
ATOM   1644  CG  LYS A 112      29.900 -28.968 -61.947  1.00 15.37           C  
ATOM   1645  CD  LYS A 112      30.859 -30.150 -61.843  1.00 15.37           C  
ATOM   1646  CE  LYS A 112      30.554 -31.007 -60.623  1.00 15.37           C  
ATOM   1647  NZ  LYS A 112      31.502 -32.150 -60.489  1.00 15.37           N  
ATOM   1648  H   LYS A 112      28.952 -25.893 -61.444  1.00 15.37           H  
ATOM   1649  HA  LYS A 112      29.601 -26.345 -64.217  1.00 15.37           H  
ATOM   1650 1HB  LYS A 112      29.997 -28.757 -64.057  1.00 15.37           H  
ATOM   1651 2HB  LYS A 112      31.247 -27.873 -63.194  1.00 15.37           H  
ATOM   1652 1HG  LYS A 112      29.994 -28.353 -61.051  1.00 15.37           H  
ATOM   1653 2HG  LYS A 112      28.877 -29.345 -62.005  1.00 15.37           H  
ATOM   1654 1HD  LYS A 112      30.794 -30.762 -62.736  1.00 15.37           H  
ATOM   1655 2HD  LYS A 112      31.880 -29.776 -61.757  1.00 15.37           H  
ATOM   1656 1HE  LYS A 112      30.617 -30.389 -59.730  1.00 15.37           H  
ATOM   1657 2HE  LYS A 112      29.540 -31.398 -60.712  1.00 15.37           H  
ATOM   1658 1HZ  LYS A 112      31.262 -32.691 -59.669  1.00 15.37           H  
ATOM   1659 2HZ  LYS A 112      31.442 -32.738 -61.308  1.00 15.37           H  
ATOM   1660 3HZ  LYS A 112      32.445 -31.799 -60.394  1.00 15.37           H  
ATOM   1661  N   CYS A 113      27.411 -27.602 -64.537  1.00 15.44           N  
ATOM   1662  CA  CYS A 113      26.068 -28.120 -64.730  1.00 15.44           C  
ATOM   1663  C   CYS A 113      25.980 -29.593 -64.382  1.00 15.44           C  
ATOM   1664  O   CYS A 113      25.049 -30.014 -63.698  1.00 15.44           O  
ATOM   1665  CB  CYS A 113      25.618 -27.944 -66.175  1.00 15.44           C  
ATOM   1666  SG  CYS A 113      23.960 -28.626 -66.505  1.00 15.44           S  
ATOM   1667  H   CYS A 113      28.029 -27.526 -65.338  1.00 15.44           H  
ATOM   1668  HA  CYS A 113      25.386 -27.565 -64.086  1.00 15.44           H  
ATOM   1669 1HB  CYS A 113      25.608 -26.885 -66.426  1.00 15.44           H  
ATOM   1670 2HB  CYS A 113      26.334 -28.434 -66.829  1.00 15.44           H  
ATOM   1671  N   PRO A 114      26.875 -30.361 -65.043  1.00 15.36           N  
ATOM   1672  CA  PRO A 114      27.769 -31.374 -65.675  1.00 15.36           C  
ATOM   1673  C   PRO A 114      26.946 -32.262 -66.599  1.00 15.36           C  
ATOM   1674  O   PRO A 114      27.467 -33.200 -67.199  1.00 15.36           O  
ATOM   1675  CB  PRO A 114      28.382 -32.262 -64.621  1.00 15.36           C  
ATOM   1676  CG  PRO A 114      27.416 -32.468 -63.753  1.00 15.36           C  
ATOM   1677  CD  PRO A 114      26.548 -31.355 -63.810  1.00 15.36           C  
ATOM   1678  HA  PRO A 114      28.550 -30.850 -66.246  1.00 15.36           H  
ATOM   1679 1HB  PRO A 114      28.738 -33.197 -65.080  1.00 15.36           H  
ATOM   1680 2HB  PRO A 114      29.251 -31.771 -64.185  1.00 15.36           H  
ATOM   1681 1HG  PRO A 114      26.892 -33.402 -64.003  1.00 15.36           H  
ATOM   1682 2HG  PRO A 114      27.842 -32.608 -62.754  1.00 15.36           H  
ATOM   1683 1HD  PRO A 114      25.574 -31.878 -63.919  1.00 15.36           H  
ATOM   1684 2HD  PRO A 114      26.676 -30.838 -62.829  1.00 15.36           H  
ATOM   1685  N   VAL A 115      25.654 -31.976 -66.699  1.00 15.13           N  
ATOM   1686  CA  VAL A 115      24.760 -32.746 -67.532  1.00 15.13           C  
ATOM   1687  C   VAL A 115      25.111 -32.503 -69.007  1.00 15.13           C  
ATOM   1688  O   VAL A 115      25.311 -31.354 -69.402  1.00 15.13           O  
ATOM   1689  CB  VAL A 115      23.309 -32.313 -67.270  1.00 15.13           C  
ATOM   1690  CG1 VAL A 115      22.365 -33.030 -68.191  1.00 15.13           C  
ATOM   1691  CG2 VAL A 115      22.979 -32.555 -65.830  1.00 15.13           C  
ATOM   1692  H   VAL A 115      25.269 -31.195 -66.187  1.00 15.13           H  
ATOM   1693  HA  VAL A 115      24.852 -33.784 -67.249  1.00 15.13           H  
ATOM   1694  HB  VAL A 115      23.208 -31.270 -67.484  1.00 15.13           H  
ATOM   1695 1HG1 VAL A 115      21.349 -32.693 -68.000  1.00 15.13           H  
ATOM   1696 2HG1 VAL A 115      22.624 -32.810 -69.222  1.00 15.13           H  
ATOM   1697 3HG1 VAL A 115      22.429 -34.101 -68.018  1.00 15.13           H  
ATOM   1698 1HG2 VAL A 115      21.960 -32.230 -65.632  1.00 15.13           H  
ATOM   1699 2HG2 VAL A 115      23.078 -33.617 -65.604  1.00 15.13           H  
ATOM   1700 3HG2 VAL A 115      23.663 -31.985 -65.210  1.00 15.13           H  
ATOM   1701  N   PRO A 116      25.265 -33.547 -69.838  1.00 14.78           N  
ATOM   1702  CA  PRO A 116      25.576 -33.416 -71.244  1.00 14.78           C  
ATOM   1703  C   PRO A 116      24.574 -32.481 -71.894  1.00 14.78           C  
ATOM   1704  O   PRO A 116      23.379 -32.539 -71.615  1.00 14.78           O  
ATOM   1705  CB  PRO A 116      25.426 -34.857 -71.744  1.00 14.78           C  
ATOM   1706  CG  PRO A 116      25.781 -35.703 -70.535  1.00 14.78           C  
ATOM   1707  CD  PRO A 116      25.214 -34.946 -69.353  1.00 14.78           C  
ATOM   1708  HA  PRO A 116      26.602 -33.045 -71.363  1.00 14.78           H  
ATOM   1709 1HB  PRO A 116      24.403 -35.026 -72.106  1.00 14.78           H  
ATOM   1710 2HB  PRO A 116      26.101 -35.030 -72.596  1.00 14.78           H  
ATOM   1711 1HG  PRO A 116      25.349 -36.711 -70.637  1.00 14.78           H  
ATOM   1712 2HG  PRO A 116      26.872 -35.831 -70.466  1.00 14.78           H  
ATOM   1713 1HD  PRO A 116      24.191 -35.262 -69.131  1.00 14.78           H  
ATOM   1714 2HD  PRO A 116      25.911 -35.105 -68.512  1.00 14.78           H  
ATOM   1715  N   GLY A 117      25.076 -31.621 -72.770  1.00 14.34           N  
ATOM   1716  CA  GLY A 117      24.264 -30.617 -73.445  1.00 14.34           C  
ATOM   1717  C   GLY A 117      24.407 -29.247 -72.772  1.00 14.34           C  
ATOM   1718  O   GLY A 117      24.074 -28.221 -73.370  1.00 14.34           O  
ATOM   1719  H   GLY A 117      26.068 -31.639 -72.962  1.00 14.34           H  
ATOM   1720 1HA  GLY A 117      24.568 -30.546 -74.489  1.00 14.34           H  
ATOM   1721 2HA  GLY A 117      23.220 -30.924 -73.433  1.00 14.34           H  
ATOM   1722  N   CYS A 118      24.947 -29.223 -71.553  1.00 13.85           N  
ATOM   1723  CA  CYS A 118      25.169 -27.970 -70.849  1.00 13.85           C  
ATOM   1724  C   CYS A 118      26.501 -27.354 -71.219  1.00 13.85           C  
ATOM   1725  O   CYS A 118      27.417 -28.039 -71.675  1.00 13.85           O  
ATOM   1726  CB  CYS A 118      25.184 -28.148 -69.341  1.00 13.85           C  
ATOM   1727  SG  CYS A 118      23.622 -28.598 -68.578  1.00 13.85           S  
ATOM   1728  H   CYS A 118      25.176 -30.095 -71.070  1.00 13.85           H  
ATOM   1729  HA  CYS A 118      24.374 -27.274 -71.116  1.00 13.85           H  
ATOM   1730 1HB  CYS A 118      25.911 -28.921 -69.096  1.00 13.85           H  
ATOM   1731 2HB  CYS A 118      25.522 -27.227 -68.895  1.00 13.85           H  
ATOM   1732  N   VAL A 119      26.612 -26.053 -70.973  1.00 13.33           N  
ATOM   1733  CA  VAL A 119      27.856 -25.322 -71.173  1.00 13.33           C  
ATOM   1734  C   VAL A 119      28.423 -24.823 -69.841  1.00 13.33           C  
ATOM   1735  O   VAL A 119      29.490 -24.214 -69.787  1.00 13.33           O  
ATOM   1736  CB  VAL A 119      27.609 -24.142 -72.123  1.00 13.33           C  
ATOM   1737  CG1 VAL A 119      27.137 -24.660 -73.477  1.00 13.33           C  
ATOM   1738  CG2 VAL A 119      26.563 -23.222 -71.517  1.00 13.33           C  
ATOM   1739  H   VAL A 119      25.802 -25.551 -70.639  1.00 13.33           H  
ATOM   1740  HA  VAL A 119      28.583 -25.992 -71.633  1.00 13.33           H  
ATOM   1741  HB  VAL A 119      28.540 -23.598 -72.274  1.00 13.33           H  
ATOM   1742 1HG1 VAL A 119      26.971 -23.820 -74.151  1.00 13.33           H  
ATOM   1743 2HG1 VAL A 119      27.897 -25.319 -73.898  1.00 13.33           H  
ATOM   1744 3HG1 VAL A 119      26.206 -25.215 -73.356  1.00 13.33           H  
ATOM   1745 1HG2 VAL A 119      26.388 -22.381 -72.186  1.00 13.33           H  
ATOM   1746 2HG2 VAL A 119      25.634 -23.773 -71.373  1.00 13.33           H  
ATOM   1747 3HG2 VAL A 119      26.918 -22.851 -70.555  1.00 13.33           H  
ATOM   1748  N   GLY A 120      27.690 -25.082 -68.760  1.00 12.83           N  
ATOM   1749  CA  GLY A 120      28.097 -24.667 -67.421  1.00 12.83           C  
ATOM   1750  C   GLY A 120      29.178 -25.588 -66.873  1.00 12.83           C  
ATOM   1751  O   GLY A 120      28.974 -26.807 -66.795  1.00 12.83           O  
ATOM   1752  H   GLY A 120      26.832 -25.592 -68.874  1.00 12.83           H  
ATOM   1753 1HA  GLY A 120      28.468 -23.641 -67.452  1.00 12.83           H  
ATOM   1754 2HA  GLY A 120      27.234 -24.676 -66.756  1.00 12.83           H  
ENDMDL

REMARK ID 643635 DOMAINID 637220 MODEL 5 line_14-15_sample41
MODEL     5
ATOM      1  N   LEU A   1      -0.657   0.439   0.929  1.00 20.98           N  
ATOM      2  CA  LEU A   1       0.645   0.151   0.340  1.00 20.98           C  
ATOM      3  C   LEU A   1       1.518   1.395   0.310  1.00 20.98           C  
ATOM      4  O   LEU A   1       2.467   1.507   1.089  1.00 20.98           O  
ATOM      5  CB  LEU A   1       0.486  -0.418  -1.077  1.00 20.98           C  
ATOM      6  CG  LEU A   1      -0.154  -1.813  -1.169  1.00 20.98           C  
ATOM      7  CD1 LEU A   1      -0.383  -2.165  -2.633  1.00 20.98           C  
ATOM      8  CD2 LEU A   1       0.761  -2.833  -0.502  1.00 20.98           C  
ATOM      9 1H   LEU A   1      -1.241  -0.383   0.880  1.00 20.98           H  
ATOM     10 2H   LEU A   1      -0.533   0.709   1.893  1.00 20.98           H  
ATOM     11 3H   LEU A   1      -1.094   1.196   0.424  1.00 20.98           H  
ATOM     12  HA  LEU A   1       1.143  -0.597   0.956  1.00 20.98           H  
ATOM     13 1HB  LEU A   1      -0.128   0.261  -1.661  1.00 20.98           H  
ATOM     14 2HB  LEU A   1       1.471  -0.474  -1.539  1.00 20.98           H  
ATOM     15  HG  LEU A   1      -1.121  -1.807  -0.665  1.00 20.98           H  
ATOM     16 1HD1 LEU A   1      -0.843  -3.151  -2.702  1.00 20.98           H  
ATOM     17 2HD1 LEU A   1      -1.041  -1.426  -3.087  1.00 20.98           H  
ATOM     18 3HD1 LEU A   1       0.572  -2.174  -3.158  1.00 20.98           H  
ATOM     19 1HD2 LEU A   1       0.309  -3.823  -0.564  1.00 20.98           H  
ATOM     20 2HD2 LEU A   1       1.726  -2.842  -1.009  1.00 20.98           H  
ATOM     21 3HD2 LEU A   1       0.904  -2.564   0.545  1.00 20.98           H  
ATOM     22  N   THR A   2       1.205   2.331  -0.586  1.00 19.09           N  
ATOM     23  CA  THR A   2       2.003   3.549  -0.715  1.00 19.09           C  
ATOM     24  C   THR A   2       1.148   4.800  -0.542  1.00 19.09           C  
ATOM     25  O   THR A   2      -0.080   4.756  -0.648  1.00 19.09           O  
ATOM     26  CB  THR A   2       2.714   3.589  -2.083  1.00 19.09           C  
ATOM     27  OG1 THR A   2       1.736   3.643  -3.136  1.00 19.09           O  
ATOM     28  CG2 THR A   2       3.585   2.351  -2.270  1.00 19.09           C  
ATOM     29  H   THR A   2       0.423   2.209  -1.211  1.00 19.09           H  
ATOM     30  HA  THR A   2       2.763   3.556   0.067  1.00 19.09           H  
ATOM     31  HB  THR A   2       3.340   4.479  -2.135  1.00 19.09           H  
ATOM     32  HG1 THR A   2       2.183   3.692  -3.987  1.00 19.09           H  
ATOM     33 1HG2 THR A   2       4.083   2.402  -3.237  1.00 19.09           H  
ATOM     34 2HG2 THR A   2       4.332   2.312  -1.477  1.00 19.09           H  
ATOM     35 3HG2 THR A   2       2.970   1.458  -2.232  1.00 19.09           H  
ATOM     36  N   ASN A   3       1.802   5.942  -0.351  1.00 17.06           N  
ATOM     37  CA  ASN A   3       1.096   7.204  -0.135  1.00 17.06           C  
ATOM     38  C   ASN A   3       0.630   7.866  -1.426  1.00 17.06           C  
ATOM     39  O   ASN A   3       1.135   8.914  -1.826  1.00 17.06           O  
ATOM     40  CB  ASN A   3       1.970   8.155   0.654  1.00 17.06           C  
ATOM     41  CG  ASN A   3       2.236   7.654   2.049  1.00 17.06           C  
ATOM     42  OD1 ASN A   3       1.339   7.124   2.716  1.00 17.06           O  
ATOM     43  ND2 ASN A   3       3.454   7.805   2.501  1.00 17.06           N  
ATOM     44  H   ASN A   3       2.810   5.929  -0.312  1.00 17.06           H  
ATOM     45  HA  ASN A   3       0.200   6.994   0.453  1.00 17.06           H  
ATOM     46 1HB  ASN A   3       2.921   8.292   0.138  1.00 17.06           H  
ATOM     47 2HB  ASN A   3       1.484   9.130   0.714  1.00 17.06           H  
ATOM     48 1HD2 ASN A   3       3.689   7.489   3.421  1.00 17.06           H  
ATOM     49 2HD2 ASN A   3       4.151   8.238   1.929  1.00 17.06           H  
ATOM     50  N   PHE A   4      -0.327   7.233  -2.086  1.00 15.05           N  
ATOM     51  CA  PHE A   4      -0.863   7.768  -3.333  1.00 15.05           C  
ATOM     52  C   PHE A   4      -1.563   9.103  -3.127  1.00 15.05           C  
ATOM     53  O   PHE A   4      -2.374   9.251  -2.209  1.00 15.05           O  
ATOM     54  CB  PHE A   4      -1.851   6.800  -3.983  1.00 15.05           C  
ATOM     55  CG  PHE A   4      -2.446   7.340  -5.272  1.00 15.05           C  
ATOM     56  CD1 PHE A   4      -1.732   7.317  -6.462  1.00 15.05           C  
ATOM     57  CD2 PHE A   4      -3.728   7.881  -5.283  1.00 15.05           C  
ATOM     58  CE1 PHE A   4      -2.286   7.825  -7.628  1.00 15.05           C  
ATOM     59  CE2 PHE A   4      -4.278   8.383  -6.442  1.00 15.05           C  
ATOM     60  CZ  PHE A   4      -3.557   8.357  -7.616  1.00 15.05           C  
ATOM     61  H   PHE A   4      -0.662   6.354  -1.690  1.00 15.05           H  
ATOM     62  HA  PHE A   4      -0.032   7.925  -4.022  1.00 15.05           H  
ATOM     63 1HB  PHE A   4      -1.350   5.857  -4.200  1.00 15.05           H  
ATOM     64 2HB  PHE A   4      -2.664   6.590  -3.291  1.00 15.05           H  
ATOM     65  HD1 PHE A   4      -0.727   6.899  -6.472  1.00 15.05           H  
ATOM     66  HD2 PHE A   4      -4.297   7.909  -4.355  1.00 15.05           H  
ATOM     67  HE1 PHE A   4      -1.713   7.805  -8.554  1.00 15.05           H  
ATOM     68  HE2 PHE A   4      -5.282   8.804  -6.430  1.00 15.05           H  
ATOM     69  HZ  PHE A   4      -3.991   8.759  -8.531  1.00 15.05           H  
ATOM     70  N   LYS A   5      -1.253  10.058  -3.998  1.00 13.21           N  
ATOM     71  CA  LYS A   5      -1.866  11.377  -3.981  1.00 13.21           C  
ATOM     72  C   LYS A   5      -2.325  11.730  -5.389  1.00 13.21           C  
ATOM     73  O   LYS A   5      -1.701  11.313  -6.365  1.00 13.21           O  
ATOM     74  CB  LYS A   5      -0.878  12.427  -3.462  1.00 13.21           C  
ATOM     75  CG  LYS A   5      -0.433  12.208  -2.009  1.00 13.21           C  
ATOM     76  CD  LYS A   5       0.501  13.300  -1.522  1.00 13.21           C  
ATOM     77  CE  LYS A   5       0.946  13.031  -0.090  1.00 13.21           C  
ATOM     78  NZ  LYS A   5       1.858  14.095   0.421  1.00 13.21           N  
ATOM     79  H   LYS A   5      -0.566   9.853  -4.708  1.00 13.21           H  
ATOM     80  HA  LYS A   5      -2.742  11.355  -3.333  1.00 13.21           H  
ATOM     81 1HB  LYS A   5       0.013  12.429  -4.089  1.00 13.21           H  
ATOM     82 2HB  LYS A   5      -1.331  13.416  -3.532  1.00 13.21           H  
ATOM     83 1HG  LYS A   5      -1.310  12.165  -1.363  1.00 13.21           H  
ATOM     84 2HG  LYS A   5       0.091  11.259  -1.932  1.00 13.21           H  
ATOM     85 1HD  LYS A   5       1.381  13.340  -2.165  1.00 13.21           H  
ATOM     86 2HD  LYS A   5      -0.005  14.264  -1.563  1.00 13.21           H  
ATOM     87 1HE  LYS A   5       0.068  12.977   0.551  1.00 13.21           H  
ATOM     88 2HE  LYS A   5       1.466  12.070  -0.055  1.00 13.21           H  
ATOM     89 1HZ  LYS A   5       2.130  13.880   1.370  1.00 13.21           H  
ATOM     90 2HZ  LYS A   5       2.682  14.143  -0.162  1.00 13.21           H  
ATOM     91 3HZ  LYS A   5       1.381  14.985   0.403  1.00 13.21           H  
ATOM     92  N   LEU A   6      -3.391  12.519  -5.497  1.00 11.63           N  
ATOM     93  CA  LEU A   6      -3.870  12.942  -6.807  1.00 11.63           C  
ATOM     94  C   LEU A   6      -4.272  14.413  -6.830  1.00 11.63           C  
ATOM     95  O   LEU A   6      -5.102  14.863  -6.040  1.00 11.63           O  
ATOM     96  CB  LEU A   6      -5.031  12.041  -7.228  1.00 11.63           C  
ATOM     97  CG  LEU A   6      -5.702  12.346  -8.544  1.00 11.63           C  
ATOM     98  CD1 LEU A   6      -4.716  12.202  -9.667  1.00 11.63           C  
ATOM     99  CD2 LEU A   6      -6.829  11.356  -8.730  1.00 11.63           C  
ATOM    100  H   LEU A   6      -3.871  12.828  -4.665  1.00 11.63           H  
ATOM    101  HA  LEU A   6      -3.064  12.807  -7.527  1.00 11.63           H  
ATOM    102 1HB  LEU A   6      -4.659  11.037  -7.291  1.00 11.63           H  
ATOM    103 2HB  LEU A   6      -5.796  12.077  -6.455  1.00 11.63           H  
ATOM    104  HG  LEU A   6      -6.083  13.369  -8.543  1.00 11.63           H  
ATOM    105 1HD1 LEU A   6      -5.215  12.413 -10.613  1.00 11.63           H  
ATOM    106 2HD1 LEU A   6      -3.899  12.904  -9.526  1.00 11.63           H  
ATOM    107 3HD1 LEU A   6      -4.324  11.187  -9.680  1.00 11.63           H  
ATOM    108 1HD2 LEU A   6      -7.335  11.553  -9.676  1.00 11.63           H  
ATOM    109 2HD2 LEU A   6      -6.423  10.345  -8.736  1.00 11.63           H  
ATOM    110 3HD2 LEU A   6      -7.531  11.450  -7.912  1.00 11.63           H  
ATOM    111  N   LYS A   7      -3.641  15.161  -7.730  1.00 10.31           N  
ATOM    112  CA  LYS A   7      -3.894  16.587  -7.897  1.00 10.31           C  
ATOM    113  C   LYS A   7      -4.932  16.856  -8.973  1.00 10.31           C  
ATOM    114  O   LYS A   7      -4.840  16.331 -10.083  1.00 10.31           O  
ATOM    115  CB  LYS A   7      -2.608  17.337  -8.240  1.00 10.31           C  
ATOM    116  CG  LYS A   7      -2.792  18.857  -8.366  1.00 10.31           C  
ATOM    117  CD  LYS A   7      -1.475  19.568  -8.629  1.00 10.31           C  
ATOM    118  CE  LYS A   7      -1.684  21.068  -8.783  1.00 10.31           C  
ATOM    119  NZ  LYS A   7      -0.399  21.783  -9.024  1.00 10.31           N  
ATOM    120  H   LYS A   7      -2.964  14.717  -8.333  1.00 10.31           H  
ATOM    121  HA  LYS A   7      -4.283  16.980  -6.957  1.00 10.31           H  
ATOM    122 1HB  LYS A   7      -1.858  17.150  -7.472  1.00 10.31           H  
ATOM    123 2HB  LYS A   7      -2.212  16.968  -9.186  1.00 10.31           H  
ATOM    124 1HG  LYS A   7      -3.474  19.076  -9.192  1.00 10.31           H  
ATOM    125 2HG  LYS A   7      -3.232  19.248  -7.449  1.00 10.31           H  
ATOM    126 1HD  LYS A   7      -0.790  19.385  -7.801  1.00 10.31           H  
ATOM    127 2HD  LYS A   7      -1.029  19.177  -9.543  1.00 10.31           H  
ATOM    128 1HE  LYS A   7      -2.355  21.249  -9.622  1.00 10.31           H  
ATOM    129 2HE  LYS A   7      -2.143  21.459  -7.875  1.00 10.31           H  
ATOM    130 1HZ  LYS A   7      -0.577  22.773  -9.120  1.00 10.31           H  
ATOM    131 2HZ  LYS A   7       0.224  21.628  -8.243  1.00 10.31           H  
ATOM    132 3HZ  LYS A   7       0.028  21.434  -9.869  1.00 10.31           H  
ATOM    133  N   PHE A   8      -5.897  17.704  -8.650  1.00  9.21           N  
ATOM    134  CA  PHE A   8      -6.934  18.090  -9.593  1.00  9.21           C  
ATOM    135  C   PHE A   8      -6.772  19.558  -9.972  1.00  9.21           C  
ATOM    136  O   PHE A   8      -6.333  20.370  -9.155  1.00  9.21           O  
ATOM    137  CB  PHE A   8      -8.304  17.858  -8.974  1.00  9.21           C  
ATOM    138  CG  PHE A   8      -8.604  16.409  -8.711  1.00  9.21           C  
ATOM    139  CD1 PHE A   8      -8.181  15.798  -7.536  1.00  9.21           C  
ATOM    140  CD2 PHE A   8      -9.321  15.660  -9.624  1.00  9.21           C  
ATOM    141  CE1 PHE A   8      -8.475  14.481  -7.286  1.00  9.21           C  
ATOM    142  CE2 PHE A   8      -9.617  14.340  -9.373  1.00  9.21           C  
ATOM    143  CZ  PHE A   8      -9.198  13.755  -8.204  1.00  9.21           C  
ATOM    144  H   PHE A   8      -5.914  18.088  -7.715  1.00  9.21           H  
ATOM    145  HA  PHE A   8      -6.839  17.484 -10.494  1.00  9.21           H  
ATOM    146 1HB  PHE A   8      -8.374  18.397  -8.031  1.00  9.21           H  
ATOM    147 2HB  PHE A   8      -9.073  18.252  -9.637  1.00  9.21           H  
ATOM    148  HD1 PHE A   8      -7.610  16.372  -6.804  1.00  9.21           H  
ATOM    149  HD2 PHE A   8      -9.658  16.128 -10.549  1.00  9.21           H  
ATOM    150  HE1 PHE A   8      -8.134  14.015  -6.360  1.00  9.21           H  
ATOM    151  HE2 PHE A   8     -10.185  13.759 -10.098  1.00  9.21           H  
ATOM    152  HZ  PHE A   8      -9.437  12.715  -8.007  1.00  9.21           H  
ATOM    153  N   LEU A   9      -7.137  19.902 -11.202  1.00  8.26           N  
ATOM    154  CA  LEU A   9      -7.059  21.285 -11.656  1.00  8.26           C  
ATOM    155  C   LEU A   9      -8.411  21.993 -11.604  1.00  8.26           C  
ATOM    156  O   LEU A   9      -9.150  22.026 -12.594  1.00  8.26           O  
ATOM    157  CB  LEU A   9      -6.494  21.320 -13.072  1.00  8.26           C  
ATOM    158  CG  LEU A   9      -5.114  20.678 -13.221  1.00  8.26           C  
ATOM    159  CD1 LEU A   9      -4.693  20.733 -14.679  1.00  8.26           C  
ATOM    160  CD2 LEU A   9      -4.122  21.401 -12.315  1.00  8.26           C  
ATOM    161  H   LEU A   9      -7.478  19.192 -11.833  1.00  8.26           H  
ATOM    162  HA  LEU A   9      -6.372  21.822 -11.002  1.00  8.26           H  
ATOM    163 1HB  LEU A   9      -7.182  20.800 -13.736  1.00  8.26           H  
ATOM    164 2HB  LEU A   9      -6.417  22.349 -13.393  1.00  8.26           H  
ATOM    165  HG  LEU A   9      -5.164  19.628 -12.927  1.00  8.26           H  
ATOM    166 1HD1 LEU A   9      -3.716  20.264 -14.792  1.00  8.26           H  
ATOM    167 2HD1 LEU A   9      -5.424  20.198 -15.288  1.00  8.26           H  
ATOM    168 3HD1 LEU A   9      -4.639  21.765 -15.005  1.00  8.26           H  
ATOM    169 1HD2 LEU A   9      -3.137  20.941 -12.413  1.00  8.26           H  
ATOM    170 2HD2 LEU A   9      -4.062  22.449 -12.602  1.00  8.26           H  
ATOM    171 3HD2 LEU A   9      -4.454  21.326 -11.278  1.00  8.26           H  
ATOM    172  N   SER A  10      -8.712  22.600 -10.452  1.00  7.45           N  
ATOM    173  CA  SER A  10     -10.012  23.232 -10.193  1.00  7.45           C  
ATOM    174  C   SER A  10     -10.317  24.402 -11.131  1.00  7.45           C  
ATOM    175  O   SER A  10     -11.473  24.785 -11.306  1.00  7.45           O  
ATOM    176  CB  SER A  10     -10.065  23.717  -8.758  1.00  7.45           C  
ATOM    177  OG  SER A  10      -9.165  24.772  -8.553  1.00  7.45           O  
ATOM    178  H   SER A  10      -8.030  22.555  -9.702  1.00  7.45           H  
ATOM    179  HA  SER A  10     -10.787  22.477 -10.332  1.00  7.45           H  
ATOM    180 1HB  SER A  10     -11.076  24.046  -8.521  1.00  7.45           H  
ATOM    181 2HB  SER A  10      -9.821  22.893  -8.089  1.00  7.45           H  
ATOM    182  HG  SER A  10      -9.455  25.481  -9.135  1.00  7.45           H  
ATOM    183  N   LYS A  11      -9.277  24.957 -11.747  1.00  6.77           N  
ATOM    184  CA  LYS A  11      -9.411  26.059 -12.697  1.00  6.77           C  
ATOM    185  C   LYS A  11     -10.256  25.692 -13.931  1.00  6.77           C  
ATOM    186  O   LYS A  11     -10.759  26.581 -14.636  1.00  6.77           O  
ATOM    187  CB  LYS A  11      -8.020  26.543 -13.119  1.00  6.77           C  
ATOM    188  CG  LYS A  11      -7.203  25.524 -13.925  1.00  6.77           C  
ATOM    189  CD  LYS A  11      -5.814  26.067 -14.265  1.00  6.77           C  
ATOM    190  CE  LYS A  11      -4.999  25.071 -15.079  1.00  6.77           C  
ATOM    191  NZ  LYS A  11      -3.645  25.605 -15.413  1.00  6.77           N  
ATOM    192  H   LYS A  11      -8.359  24.585 -11.546  1.00  6.77           H  
ATOM    193  HA  LYS A  11      -9.918  26.879 -12.187  1.00  6.77           H  
ATOM    194 1HB  LYS A  11      -8.120  27.443 -13.725  1.00  6.77           H  
ATOM    195 2HB  LYS A  11      -7.443  26.808 -12.232  1.00  6.77           H  
ATOM    196 1HG  LYS A  11      -7.103  24.610 -13.345  1.00  6.77           H  
ATOM    197 2HG  LYS A  11      -7.715  25.295 -14.844  1.00  6.77           H  
ATOM    198 1HD  LYS A  11      -5.919  26.989 -14.838  1.00  6.77           H  
ATOM    199 2HD  LYS A  11      -5.275  26.293 -13.344  1.00  6.77           H  
ATOM    200 1HE  LYS A  11      -4.884  24.156 -14.505  1.00  6.77           H  
ATOM    201 2HE  LYS A  11      -5.528  24.845 -16.000  1.00  6.77           H  
ATOM    202 1HZ  LYS A  11      -3.135  24.918 -15.953  1.00  6.77           H  
ATOM    203 2HZ  LYS A  11      -3.742  26.453 -15.958  1.00  6.77           H  
ATOM    204 3HZ  LYS A  11      -3.140  25.807 -14.562  1.00  6.77           H  
ATOM    205  N   ASP A  12     -10.359  24.385 -14.233  1.00  6.14           N  
ATOM    206  CA  ASP A  12     -11.160  23.924 -15.362  1.00  6.14           C  
ATOM    207  C   ASP A  12     -10.868  24.701 -16.638  1.00  6.14           C  
ATOM    208  O   ASP A  12     -11.800  25.053 -17.356  1.00  6.14           O  
ATOM    209  CB  ASP A  12     -12.644  24.079 -15.009  1.00  6.14           C  
ATOM    210  CG  ASP A  12     -13.611  23.327 -15.926  1.00  6.14           C  
ATOM    211  OD1 ASP A  12     -13.249  22.310 -16.456  1.00  6.14           O  
ATOM    212  OD2 ASP A  12     -14.729  23.817 -16.094  1.00  6.14           O  
ATOM    213  H   ASP A  12      -9.922  23.688 -13.629  1.00  6.14           H  
ATOM    214  HA  ASP A  12     -10.933  22.870 -15.534  1.00  6.14           H  
ATOM    215 1HB  ASP A  12     -12.798  23.732 -13.982  1.00  6.14           H  
ATOM    216 2HB  ASP A  12     -12.903  25.139 -15.027  1.00  6.14           H  
ATOM    217  N   ILE A  13      -9.590  24.950 -16.931  1.00  5.48           N  
ATOM    218  CA  ILE A  13      -9.077  25.734 -18.072  1.00  5.48           C  
ATOM    219  C   ILE A  13     -10.033  26.719 -18.801  1.00  5.48           C  
ATOM    220  O   ILE A  13      -9.802  27.034 -19.965  1.00  5.48           O  
ATOM    221  CB  ILE A  13      -8.479  24.801 -19.137  1.00  5.48           C  
ATOM    222  CG1 ILE A  13      -9.550  23.864 -19.697  1.00  5.48           C  
ATOM    223  CG2 ILE A  13      -7.318  24.020 -18.541  1.00  5.48           C  
ATOM    224  CD1 ILE A  13      -9.089  23.108 -20.914  1.00  5.48           C  
ATOM    225  H   ILE A  13      -8.913  24.579 -16.283  1.00  5.48           H  
ATOM    226  HA  ILE A  13      -8.251  26.331 -17.687  1.00  5.48           H  
ATOM    227  HB  ILE A  13      -8.107  25.395 -19.969  1.00  5.48           H  
ATOM    228 1HG1 ILE A  13      -9.834  23.143 -18.932  1.00  5.48           H  
ATOM    229 2HG1 ILE A  13     -10.432  24.453 -19.963  1.00  5.48           H  
ATOM    230 1HG2 ILE A  13      -6.884  23.381 -19.310  1.00  5.48           H  
ATOM    231 2HG2 ILE A  13      -6.565  24.722 -18.191  1.00  5.48           H  
ATOM    232 3HG2 ILE A  13      -7.669  23.411 -17.712  1.00  5.48           H  
ATOM    233 1HD1 ILE A  13      -9.893  22.463 -21.268  1.00  5.48           H  
ATOM    234 2HD1 ILE A  13      -8.818  23.820 -21.698  1.00  5.48           H  
ATOM    235 3HD1 ILE A  13      -8.221  22.501 -20.660  1.00  5.48           H  
ATOM    236  N   LYS A  14     -11.049  27.275 -18.136  1.00  4.79           N  
ATOM    237  CA  LYS A  14     -11.970  28.188 -18.833  1.00  4.79           C  
ATOM    238  C   LYS A  14     -11.274  29.417 -19.414  1.00  4.79           C  
ATOM    239  O   LYS A  14     -11.654  29.926 -20.464  1.00  4.79           O  
ATOM    240  CB  LYS A  14     -13.122  28.619 -17.924  1.00  4.79           C  
ATOM    241  CG  LYS A  14     -14.195  27.534 -17.685  1.00  4.79           C  
ATOM    242  CD  LYS A  14     -15.319  28.039 -16.776  1.00  4.79           C  
ATOM    243  CE  LYS A  14     -16.530  27.079 -16.725  1.00  4.79           C  
ATOM    244  NZ  LYS A  14     -16.196  25.729 -16.177  1.00  4.79           N  
ATOM    245  H   LYS A  14     -11.206  26.998 -17.159  1.00  4.79           H  
ATOM    246  HA  LYS A  14     -12.405  27.638 -19.664  1.00  4.79           H  
ATOM    247 1HB  LYS A  14     -12.725  28.921 -16.955  1.00  4.79           H  
ATOM    248 2HB  LYS A  14     -13.614  29.483 -18.363  1.00  4.79           H  
ATOM    249 1HG  LYS A  14     -14.623  27.228 -18.641  1.00  4.79           H  
ATOM    250 2HG  LYS A  14     -13.739  26.658 -17.219  1.00  4.79           H  
ATOM    251 1HD  LYS A  14     -14.925  28.162 -15.766  1.00  4.79           H  
ATOM    252 2HD  LYS A  14     -15.664  29.005 -17.131  1.00  4.79           H  
ATOM    253 1HE  LYS A  14     -17.289  27.532 -16.092  1.00  4.79           H  
ATOM    254 2HE  LYS A  14     -16.932  26.960 -17.729  1.00  4.79           H  
ATOM    255 1HZ  LYS A  14     -17.007  25.145 -16.152  1.00  4.79           H  
ATOM    256 2HZ  LYS A  14     -15.491  25.250 -16.762  1.00  4.79           H  
ATOM    257 3HZ  LYS A  14     -15.824  25.795 -15.247  1.00  4.79           H  
ATOM    258  N   LYS A  15     -10.205  29.860 -18.762  1.00  4.12           N  
ATOM    259  CA  LYS A  15      -9.445  31.023 -19.208  1.00  4.12           C  
ATOM    260  C   LYS A  15      -8.814  30.813 -20.586  1.00  4.12           C  
ATOM    261  O   LYS A  15      -8.510  31.777 -21.291  1.00  4.12           O  
ATOM    262  CB  LYS A  15      -8.334  31.349 -18.209  1.00  4.12           C  
ATOM    263  CG  LYS A  15      -8.805  31.877 -16.862  1.00  4.12           C  
ATOM    264  CD  LYS A  15      -7.610  32.153 -15.944  1.00  4.12           C  
ATOM    265  CE  LYS A  15      -8.050  32.685 -14.586  1.00  4.12           C  
ATOM    266  NZ  LYS A  15      -6.884  32.925 -13.684  1.00  4.12           N  
ATOM    267  H   LYS A  15      -9.927  29.380 -17.919  1.00  4.12           H  
ATOM    268  HA  LYS A  15     -10.125  31.872 -19.273  1.00  4.12           H  
ATOM    269 1HB  LYS A  15      -7.736  30.455 -18.033  1.00  4.12           H  
ATOM    270 2HB  LYS A  15      -7.674  32.099 -18.644  1.00  4.12           H  
ATOM    271 1HG  LYS A  15      -9.369  32.799 -17.008  1.00  4.12           H  
ATOM    272 2HG  LYS A  15      -9.459  31.141 -16.391  1.00  4.12           H  
ATOM    273 1HD  LYS A  15      -7.045  31.231 -15.799  1.00  4.12           H  
ATOM    274 2HD  LYS A  15      -6.956  32.887 -16.416  1.00  4.12           H  
ATOM    275 1HE  LYS A  15      -8.585  33.623 -14.727  1.00  4.12           H  
ATOM    276 2HE  LYS A  15      -8.716  31.964 -14.116  1.00  4.12           H  
ATOM    277 1HZ  LYS A  15      -7.209  33.278 -12.796  1.00  4.12           H  
ATOM    278 2HZ  LYS A  15      -6.386  32.058 -13.540  1.00  4.12           H  
ATOM    279 3HZ  LYS A  15      -6.265  33.601 -14.108  1.00  4.12           H  
ATOM    280  N   GLU A  16      -8.598  29.550 -20.968  1.00  3.51           N  
ATOM    281  CA  GLU A  16      -7.947  29.216 -22.223  1.00  3.51           C  
ATOM    282  C   GLU A  16      -8.945  29.167 -23.371  1.00  3.51           C  
ATOM    283  O   GLU A  16      -8.566  28.972 -24.528  1.00  3.51           O  
ATOM    284  CB  GLU A  16      -7.251  27.854 -22.110  1.00  3.51           C  
ATOM    285  CG  GLU A  16      -6.119  27.795 -21.072  1.00  3.51           C  
ATOM    286  CD  GLU A  16      -5.468  26.418 -20.945  1.00  3.51           C  
ATOM    287  OE1 GLU A  16      -5.872  25.517 -21.643  1.00  3.51           O  
ATOM    288  OE2 GLU A  16      -4.577  26.278 -20.136  1.00  3.51           O  
ATOM    289  H   GLU A  16      -8.919  28.778 -20.385  1.00  3.51           H  
ATOM    290  HA  GLU A  16      -7.203  29.982 -22.444  1.00  3.51           H  
ATOM    291 1HB  GLU A  16      -7.988  27.095 -21.849  1.00  3.51           H  
ATOM    292 2HB  GLU A  16      -6.833  27.579 -23.076  1.00  3.51           H  
ATOM    293 1HG  GLU A  16      -5.357  28.525 -21.339  1.00  3.51           H  
ATOM    294 2HG  GLU A  16      -6.533  28.079 -20.103  1.00  3.51           H  
ATOM    295  N   LEU A  17     -10.230  29.327 -23.058  1.00  3.00           N  
ATOM    296  CA  LEU A  17     -11.271  29.254 -24.062  1.00  3.00           C  
ATOM    297  C   LEU A  17     -11.695  30.649 -24.517  1.00  3.00           C  
ATOM    298  O   LEU A  17     -12.441  30.811 -25.485  1.00  3.00           O  
ATOM    299  CB  LEU A  17     -12.471  28.515 -23.464  1.00  3.00           C  
ATOM    300  CG  LEU A  17     -12.172  27.098 -22.955  1.00  3.00           C  
ATOM    301  CD1 LEU A  17     -13.429  26.511 -22.335  1.00  3.00           C  
ATOM    302  CD2 LEU A  17     -11.660  26.247 -24.096  1.00  3.00           C  
ATOM    303  H   LEU A  17     -10.512  29.497 -22.092  1.00  3.00           H  
ATOM    304  HA  LEU A  17     -10.894  28.703 -24.922  1.00  3.00           H  
ATOM    305 1HB  LEU A  17     -12.859  29.101 -22.628  1.00  3.00           H  
ATOM    306 2HB  LEU A  17     -13.234  28.430 -24.214  1.00  3.00           H  
ATOM    307  HG  LEU A  17     -11.408  27.150 -22.171  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17     -13.213  25.513 -21.951  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17     -13.763  27.148 -21.518  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17     -14.211  26.450 -23.085  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17     -11.436  25.244 -23.729  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17     -12.417  26.189 -24.878  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17     -10.751  26.697 -24.502  1.00  3.00           H  
ATOM    314  N   LEU A  18     -11.180  31.675 -23.852  1.00  2.63           N  
ATOM    315  CA  LEU A  18     -11.646  33.038 -24.087  1.00  2.63           C  
ATOM    316  C   LEU A  18     -11.048  33.742 -25.307  1.00  2.63           C  
ATOM    317  O   LEU A  18     -10.337  34.741 -25.178  1.00  2.63           O  
ATOM    318  CB  LEU A  18     -11.345  33.880 -22.852  1.00  2.63           C  
ATOM    319  CG  LEU A  18     -11.994  33.418 -21.558  1.00  2.63           C  
ATOM    320  CD1 LEU A  18     -11.514  34.312 -20.415  1.00  2.63           C  
ATOM    321  CD2 LEU A  18     -13.506  33.466 -21.710  1.00  2.63           C  
ATOM    322  H   LEU A  18     -10.506  31.499 -23.118  1.00  2.63           H  
ATOM    323  HA  LEU A  18     -12.721  33.002 -24.218  1.00  2.63           H  
ATOM    324 1HB  LEU A  18     -10.265  33.904 -22.696  1.00  2.63           H  
ATOM    325 2HB  LEU A  18     -11.693  34.884 -23.048  1.00  2.63           H  
ATOM    326  HG  LEU A  18     -11.684  32.394 -21.342  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18     -11.957  33.978 -19.486  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18     -10.427  34.246 -20.341  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18     -11.804  35.332 -20.616  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18     -13.974  33.129 -20.792  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18     -13.816  34.483 -21.919  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18     -13.807  32.816 -22.531  1.00  2.63           H  
ATOM    333  N   THR A  19     -11.382  33.231 -26.491  1.00  2.39           N  
ATOM    334  CA  THR A  19     -10.925  33.842 -27.737  1.00  2.39           C  
ATOM    335  C   THR A  19     -12.068  34.455 -28.537  1.00  2.39           C  
ATOM    336  O   THR A  19     -12.986  33.757 -28.987  1.00  2.39           O  
ATOM    337  CB  THR A  19     -10.201  32.831 -28.637  1.00  2.39           C  
ATOM    338  OG1 THR A  19      -9.041  32.332 -27.963  1.00  2.39           O  
ATOM    339  CG2 THR A  19      -9.792  33.504 -29.950  1.00  2.39           C  
ATOM    340  H   THR A  19     -11.946  32.388 -26.484  1.00  2.39           H  
ATOM    341  HA  THR A  19     -10.226  34.639 -27.495  1.00  2.39           H  
ATOM    342  HB  THR A  19     -10.867  31.997 -28.852  1.00  2.39           H  
ATOM    343  HG1 THR A  19      -8.512  33.068 -27.649  1.00  2.39           H  
ATOM    344 1HG2 THR A  19      -9.282  32.782 -30.586  1.00  2.39           H  
ATOM    345 2HG2 THR A  19     -10.680  33.876 -30.468  1.00  2.39           H  
ATOM    346 3HG2 THR A  19      -9.123  34.337 -29.740  1.00  2.39           H  
ATOM    347  N   CYS A  20     -11.966  35.770 -28.708  1.00  2.26           N  
ATOM    348  CA  CYS A  20     -12.915  36.589 -29.447  1.00  2.26           C  
ATOM    349  C   CYS A  20     -12.488  36.711 -30.929  1.00  2.26           C  
ATOM    350  O   CYS A  20     -11.432  37.280 -31.186  1.00  2.26           O  
ATOM    351  CB  CYS A  20     -12.959  37.971 -28.846  1.00  2.26           C  
ATOM    352  SG  CYS A  20     -14.060  39.003 -29.641  1.00  2.26           S  
ATOM    353  H   CYS A  20     -11.176  36.225 -28.277  1.00  2.26           H  
ATOM    354  HA  CYS A  20     -13.903  36.166 -29.314  1.00  2.26           H  
ATOM    355 1HB  CYS A  20     -13.238  37.917 -27.790  1.00  2.26           H  
ATOM    356 2HB  CYS A  20     -11.993  38.412 -28.916  1.00  2.26           H  
ATOM    357  HG  CYS A  20     -15.121  38.183 -29.481  1.00  2.26           H  
ATOM    358  N   PRO A  21     -13.249  36.182 -31.904  1.00  2.20           N  
ATOM    359  CA  PRO A  21     -12.984  36.176 -33.341  1.00  2.20           C  
ATOM    360  C   PRO A  21     -12.823  37.500 -34.096  1.00  2.20           C  
ATOM    361  O   PRO A  21     -12.241  37.496 -35.179  1.00  2.20           O  
ATOM    362  CB  PRO A  21     -14.238  35.492 -33.891  1.00  2.20           C  
ATOM    363  CG  PRO A  21     -14.741  34.676 -32.788  1.00  2.20           C  
ATOM    364  CD  PRO A  21     -14.425  35.456 -31.553  1.00  2.20           C  
ATOM    365  HA  PRO A  21     -12.103  35.541 -33.520  1.00  2.20           H  
ATOM    366 1HB  PRO A  21     -14.956  36.248 -34.223  1.00  2.20           H  
ATOM    367 2HB  PRO A  21     -13.978  34.894 -34.777  1.00  2.20           H  
ATOM    368 1HG  PRO A  21     -15.819  34.504 -32.917  1.00  2.20           H  
ATOM    369 2HG  PRO A  21     -14.257  33.688 -32.795  1.00  2.20           H  
ATOM    370 1HD  PRO A  21     -15.214  36.146 -31.285  1.00  2.20           H  
ATOM    371 2HD  PRO A  21     -14.220  34.719 -30.794  1.00  2.20           H  
ATOM    372  N   THR A  22     -13.352  38.619 -33.600  1.00  2.16           N  
ATOM    373  CA  THR A  22     -13.221  39.820 -34.424  1.00  2.16           C  
ATOM    374  C   THR A  22     -11.820  40.447 -34.378  1.00  2.16           C  
ATOM    375  O   THR A  22     -11.296  40.711 -33.287  1.00  2.16           O  
ATOM    376  CB  THR A  22     -14.243  40.918 -34.052  1.00  2.16           C  
ATOM    377  OG1 THR A  22     -14.052  42.068 -34.910  1.00  2.16           O  
ATOM    378  CG2 THR A  22     -14.049  41.353 -32.685  1.00  2.16           C  
ATOM    379  H   THR A  22     -13.816  38.635 -32.704  1.00  2.16           H  
ATOM    380  HA  THR A  22     -13.490  39.517 -35.423  1.00  2.16           H  
ATOM    381  HB  THR A  22     -15.254  40.532 -34.182  1.00  2.16           H  
ATOM    382  HG1 THR A  22     -14.843  42.622 -34.866  1.00  2.16           H  
ATOM    383 1HG2 THR A  22     -14.767  42.136 -32.441  1.00  2.16           H  
ATOM    384 2HG2 THR A  22     -14.179  40.524 -32.030  1.00  2.16           H  
ATOM    385 3HG2 THR A  22     -13.057  41.731 -32.606  1.00  2.16           H  
ATOM    386  N   PRO A  23     -11.260  40.852 -35.542  1.00  2.13           N  
ATOM    387  CA  PRO A  23     -10.026  41.600 -35.713  1.00  2.13           C  
ATOM    388  C   PRO A  23     -10.018  42.928 -34.986  1.00  2.13           C  
ATOM    389  O   PRO A  23      -8.962  43.506 -34.749  1.00  2.13           O  
ATOM    390  CB  PRO A  23      -9.978  41.842 -37.223  1.00  2.13           C  
ATOM    391  CG  PRO A  23     -10.767  40.729 -37.820  1.00  2.13           C  
ATOM    392  CD  PRO A  23     -11.856  40.433 -36.840  1.00  2.13           C  
ATOM    393  HA  PRO A  23      -9.177  40.974 -35.376  1.00  2.13           H  
ATOM    394 1HB  PRO A  23     -10.408  42.832 -37.451  1.00  2.13           H  
ATOM    395 2HB  PRO A  23      -8.936  41.859 -37.567  1.00  2.13           H  
ATOM    396 1HG  PRO A  23     -11.175  41.036 -38.788  1.00  2.13           H  
ATOM    397 2HG  PRO A  23     -10.118  39.861 -38.009  1.00  2.13           H  
ATOM    398 1HD  PRO A  23     -12.763  40.997 -37.077  1.00  2.13           H  
ATOM    399 2HD  PRO A  23     -12.001  39.345 -36.886  1.00  2.13           H  
ATOM    400  N   GLY A  24     -11.198  43.460 -34.666  1.00  2.07           N  
ATOM    401  CA  GLY A  24     -11.210  44.746 -33.997  1.00  2.07           C  
ATOM    402  C   GLY A  24     -11.110  44.628 -32.474  1.00  2.07           C  
ATOM    403  O   GLY A  24     -11.107  45.641 -31.774  1.00  2.07           O  
ATOM    404  H   GLY A  24     -12.084  42.983 -34.856  1.00  2.07           H  
ATOM    405 1HA  GLY A  24     -10.383  45.350 -34.367  1.00  2.07           H  
ATOM    406 2HA  GLY A  24     -12.111  45.275 -34.275  1.00  2.07           H  
ATOM    407  N   CYS A  25     -11.055  43.400 -31.959  1.00  1.99           N  
ATOM    408  CA  CYS A  25     -10.991  43.176 -30.521  1.00  1.99           C  
ATOM    409  C   CYS A  25      -9.782  42.338 -30.138  1.00  1.99           C  
ATOM    410  O   CYS A  25      -9.097  42.652 -29.162  1.00  1.99           O  
ATOM    411  CB  CYS A  25     -12.240  42.457 -30.008  1.00  1.99           C  
ATOM    412  SG  CYS A  25     -12.351  42.260 -28.211  1.00  1.99           S  
ATOM    413  H   CYS A  25     -11.053  42.591 -32.580  1.00  1.99           H  
ATOM    414  HA  CYS A  25     -10.919  44.142 -30.021  1.00  1.99           H  
ATOM    415 1HB  CYS A  25     -13.122  42.964 -30.348  1.00  1.99           H  
ATOM    416 2HB  CYS A  25     -12.261  41.460 -30.435  1.00  1.99           H  
ATOM    417  HG  CYS A  25     -13.496  41.573 -28.231  1.00  1.99           H  
ATOM    418  N   ASP A  26      -9.604  41.197 -30.819  1.00  1.90           N  
ATOM    419  CA  ASP A  26      -8.571  40.204 -30.486  1.00  1.90           C  
ATOM    420  C   ASP A  26      -8.569  39.814 -29.010  1.00  1.90           C  
ATOM    421  O   ASP A  26      -7.513  39.562 -28.432  1.00  1.90           O  
ATOM    422  CB  ASP A  26      -7.155  40.677 -30.851  1.00  1.90           C  
ATOM    423  CG  ASP A  26      -6.861  40.786 -32.366  1.00  1.90           C  
ATOM    424  OD1 ASP A  26      -7.381  40.001 -33.127  1.00  1.90           O  
ATOM    425  OD2 ASP A  26      -6.095  41.645 -32.731  1.00  1.90           O  
ATOM    426  H   ASP A  26     -10.198  41.014 -31.627  1.00  1.90           H  
ATOM    427  HA  ASP A  26      -8.785  39.302 -31.065  1.00  1.90           H  
ATOM    428 1HB  ASP A  26      -6.978  41.659 -30.400  1.00  1.90           H  
ATOM    429 2HB  ASP A  26      -6.432  39.992 -30.410  1.00  1.90           H  
ATOM    430  N   GLY A  27      -9.740  39.733 -28.399  1.00  1.83           N  
ATOM    431  CA  GLY A  27      -9.841  39.330 -27.003  1.00  1.83           C  
ATOM    432  C   GLY A  27      -9.460  40.424 -25.987  1.00  1.83           C  
ATOM    433  O   GLY A  27      -9.337  40.121 -24.799  1.00  1.83           O  
ATOM    434  H   GLY A  27     -10.575  39.963 -28.920  1.00  1.83           H  
ATOM    435 1HA  GLY A  27     -10.861  39.002 -26.802  1.00  1.83           H  
ATOM    436 2HA  GLY A  27      -9.205  38.460 -26.846  1.00  1.83           H  
ATOM    437  N   SER A  28      -9.322  41.682 -26.427  1.00  1.82           N  
ATOM    438  CA  SER A  28      -8.912  42.788 -25.555  1.00  1.82           C  
ATOM    439  C   SER A  28      -9.987  43.356 -24.624  1.00  1.82           C  
ATOM    440  O   SER A  28      -9.685  44.243 -23.819  1.00  1.82           O  
ATOM    441  CB  SER A  28      -8.320  43.916 -26.374  1.00  1.82           C  
ATOM    442  OG  SER A  28      -9.269  44.488 -27.210  1.00  1.82           O  
ATOM    443  H   SER A  28      -9.432  41.886 -27.419  1.00  1.82           H  
ATOM    444  HA  SER A  28      -8.109  42.410 -24.920  1.00  1.82           H  
ATOM    445 1HB  SER A  28      -7.923  44.677 -25.702  1.00  1.82           H  
ATOM    446 2HB  SER A  28      -7.491  43.540 -26.970  1.00  1.82           H  
ATOM    447  HG  SER A  28      -9.317  43.883 -27.977  1.00  1.82           H  
ATOM    448  N   GLY A  29     -11.232  42.887 -24.718  1.00  1.91           N  
ATOM    449  CA  GLY A  29     -12.264  43.414 -23.833  1.00  1.91           C  
ATOM    450  C   GLY A  29     -13.518  42.549 -23.760  1.00  1.91           C  
ATOM    451  O   GLY A  29     -13.652  41.542 -24.461  1.00  1.91           O  
ATOM    452  H   GLY A  29     -11.446  42.171 -25.395  1.00  1.91           H  
ATOM    453 1HA  GLY A  29     -11.846  43.510 -22.828  1.00  1.91           H  
ATOM    454 2HA  GLY A  29     -12.534  44.420 -24.155  1.00  1.91           H  
ATOM    455  N   HIS A  30     -14.438  42.970 -22.890  1.00  2.11           N  
ATOM    456  CA  HIS A  30     -15.663  42.234 -22.586  1.00  2.11           C  
ATOM    457  C   HIS A  30     -16.697  43.219 -22.023  1.00  2.11           C  
ATOM    458  O   HIS A  30     -16.384  43.974 -21.104  1.00  2.11           O  
ATOM    459  CB  HIS A  30     -15.326  41.147 -21.544  1.00  2.11           C  
ATOM    460  CG  HIS A  30     -16.361  40.105 -21.291  1.00  2.11           C  
ATOM    461  ND1 HIS A  30     -16.250  39.196 -20.262  1.00  2.11           N  
ATOM    462  CD2 HIS A  30     -17.492  39.791 -21.945  1.00  2.11           C  
ATOM    463  CE1 HIS A  30     -17.267  38.370 -20.301  1.00  2.11           C  
ATOM    464  NE2 HIS A  30     -18.039  38.703 -21.317  1.00  2.11           N  
ATOM    465  H   HIS A  30     -14.257  43.824 -22.384  1.00  2.11           H  
ATOM    466  HA  HIS A  30     -16.075  41.770 -23.484  1.00  2.11           H  
ATOM    467 1HB  HIS A  30     -14.420  40.630 -21.852  1.00  2.11           H  
ATOM    468 2HB  HIS A  30     -15.107  41.624 -20.591  1.00  2.11           H  
ATOM    469  HD1 HIS A  30     -15.493  39.143 -19.577  1.00  2.11           H  
ATOM    470  HD2 HIS A  30     -17.969  40.209 -22.809  1.00  2.11           H  
ATOM    471  HE1 HIS A  30     -17.356  37.578 -19.569  1.00  2.11           H  
ATOM    472  N   ILE A  31     -17.910  43.231 -22.572  1.00  2.43           N  
ATOM    473  CA  ILE A  31     -18.943  44.166 -22.122  1.00  2.43           C  
ATOM    474  C   ILE A  31     -19.363  43.944 -20.670  1.00  2.43           C  
ATOM    475  O   ILE A  31     -19.432  44.895 -19.888  1.00  2.43           O  
ATOM    476  CB  ILE A  31     -20.196  44.005 -22.995  1.00  2.43           C  
ATOM    477  CG1 ILE A  31     -19.899  44.460 -24.388  1.00  2.43           C  
ATOM    478  CG2 ILE A  31     -21.344  44.816 -22.415  1.00  2.43           C  
ATOM    479  CD1 ILE A  31     -20.953  44.055 -25.404  1.00  2.43           C  
ATOM    480  H   ILE A  31     -18.121  42.592 -23.331  1.00  2.43           H  
ATOM    481  HA  ILE A  31     -18.561  45.176 -22.226  1.00  2.43           H  
ATOM    482  HB  ILE A  31     -20.474  42.951 -23.044  1.00  2.43           H  
ATOM    483 1HG1 ILE A  31     -19.816  45.544 -24.389  1.00  2.43           H  
ATOM    484 2HG1 ILE A  31     -18.944  44.043 -24.687  1.00  2.43           H  
ATOM    485 1HG2 ILE A  31     -22.226  44.694 -23.041  1.00  2.43           H  
ATOM    486 2HG2 ILE A  31     -21.567  44.479 -21.412  1.00  2.43           H  
ATOM    487 3HG2 ILE A  31     -21.062  45.868 -22.385  1.00  2.43           H  
ATOM    488 1HD1 ILE A  31     -20.679  44.417 -26.393  1.00  2.43           H  
ATOM    489 2HD1 ILE A  31     -21.036  42.970 -25.434  1.00  2.43           H  
ATOM    490 3HD1 ILE A  31     -21.911  44.482 -25.122  1.00  2.43           H  
ATOM    491  N   THR A  32     -19.659  42.699 -20.321  1.00  2.83           N  
ATOM    492  CA  THR A  32     -20.053  42.338 -18.970  1.00  2.83           C  
ATOM    493  C   THR A  32     -19.971  40.836 -18.787  1.00  2.83           C  
ATOM    494  O   THR A  32     -20.261  40.083 -19.715  1.00  2.83           O  
ATOM    495  CB  THR A  32     -21.489  42.794 -18.665  1.00  2.83           C  
ATOM    496  OG1 THR A  32     -21.811  42.480 -17.305  1.00  2.83           O  
ATOM    497  CG2 THR A  32     -22.460  42.079 -19.586  1.00  2.83           C  
ATOM    498  H   THR A  32     -19.586  41.973 -21.016  1.00  2.83           H  
ATOM    499  HA  THR A  32     -19.367  42.808 -18.266  1.00  2.83           H  
ATOM    500  HB  THR A  32     -21.573  43.871 -18.812  1.00  2.83           H  
ATOM    501  HG1 THR A  32     -21.723  41.531 -17.174  1.00  2.83           H  
ATOM    502 1HG2 THR A  32     -23.475  42.403 -19.364  1.00  2.83           H  
ATOM    503 2HG2 THR A  32     -22.224  42.309 -20.622  1.00  2.83           H  
ATOM    504 3HG2 THR A  32     -22.377  41.004 -19.429  1.00  2.83           H  
ATOM    505  N   GLY A  33     -19.664  40.393 -17.578  1.00  3.24           N  
ATOM    506  CA  GLY A  33     -19.623  38.963 -17.307  1.00  3.24           C  
ATOM    507  C   GLY A  33     -18.595  38.618 -16.242  1.00  3.24           C  
ATOM    508  O   GLY A  33     -18.054  39.500 -15.578  1.00  3.24           O  
ATOM    509  H   GLY A  33     -19.442  41.055 -16.845  1.00  3.24           H  
ATOM    510 1HA  GLY A  33     -20.610  38.628 -16.982  1.00  3.24           H  
ATOM    511 2HA  GLY A  33     -19.395  38.425 -18.225  1.00  3.24           H  
ATOM    512  N   ASN A  34     -18.327  37.324 -16.092  1.00  3.52           N  
ATOM    513  CA  ASN A  34     -17.415  36.802 -15.075  1.00  3.52           C  
ATOM    514  C   ASN A  34     -16.026  36.460 -15.611  1.00  3.52           C  
ATOM    515  O   ASN A  34     -15.266  35.744 -14.959  1.00  3.52           O  
ATOM    516  CB  ASN A  34     -18.018  35.572 -14.440  1.00  3.52           C  
ATOM    517  CG  ASN A  34     -19.249  35.883 -13.635  1.00  3.52           C  
ATOM    518  OD1 ASN A  34     -19.313  36.898 -12.933  1.00  3.52           O  
ATOM    519  ND2 ASN A  34     -20.235  35.026 -13.725  1.00  3.52           N  
ATOM    520  H   ASN A  34     -18.802  36.664 -16.693  1.00  3.52           H  
ATOM    521  HA  ASN A  34     -17.282  37.569 -14.309  1.00  3.52           H  
ATOM    522 1HB  ASN A  34     -18.270  34.849 -15.217  1.00  3.52           H  
ATOM    523 2HB  ASN A  34     -17.279  35.105 -13.788  1.00  3.52           H  
ATOM    524 1HD2 ASN A  34     -21.081  35.181 -13.213  1.00  3.52           H  
ATOM    525 2HD2 ASN A  34     -20.143  34.216 -14.304  1.00  3.52           H  
ATOM    526  N   TYR A  35     -15.708  36.939 -16.808  1.00  3.59           N  
ATOM    527  CA  TYR A  35     -14.431  36.609 -17.427  1.00  3.59           C  
ATOM    528  C   TYR A  35     -13.633  37.842 -17.835  1.00  3.59           C  
ATOM    529  O   TYR A  35     -14.186  38.861 -18.251  1.00  3.59           O  
ATOM    530  CB  TYR A  35     -14.678  35.734 -18.650  1.00  3.59           C  
ATOM    531  CG  TYR A  35     -15.401  34.462 -18.323  1.00  3.59           C  
ATOM    532  CD1 TYR A  35     -16.786  34.467 -18.313  1.00  3.59           C  
ATOM    533  CD2 TYR A  35     -14.709  33.303 -18.012  1.00  3.59           C  
ATOM    534  CE1 TYR A  35     -17.479  33.326 -18.002  1.00  3.59           C  
ATOM    535  CE2 TYR A  35     -15.404  32.156 -17.701  1.00  3.59           C  
ATOM    536  CZ  TYR A  35     -16.788  32.165 -17.695  1.00  3.59           C  
ATOM    537  OH  TYR A  35     -17.491  31.025 -17.387  1.00  3.59           O  
ATOM    538  H   TYR A  35     -16.360  37.538 -17.287  1.00  3.59           H  
ATOM    539  HA  TYR A  35     -13.829  36.052 -16.710  1.00  3.59           H  
ATOM    540 1HB  TYR A  35     -15.268  36.278 -19.375  1.00  3.59           H  
ATOM    541 2HB  TYR A  35     -13.744  35.491 -19.117  1.00  3.59           H  
ATOM    542  HD1 TYR A  35     -17.326  35.380 -18.553  1.00  3.59           H  
ATOM    543  HD2 TYR A  35     -13.622  33.295 -18.011  1.00  3.59           H  
ATOM    544  HE1 TYR A  35     -18.568  33.333 -17.996  1.00  3.59           H  
ATOM    545  HE2 TYR A  35     -14.863  31.249 -17.457  1.00  3.59           H  
ATOM    546  HH  TYR A  35     -18.431  31.223 -17.381  1.00  3.59           H  
ATOM    547  N   ALA A  36     -12.305  37.710 -17.790  1.00  3.41           N  
ATOM    548  CA  ALA A  36     -11.383  38.769 -18.218  1.00  3.41           C  
ATOM    549  C   ALA A  36     -11.582  39.150 -19.683  1.00  3.41           C  
ATOM    550  O   ALA A  36     -11.329  40.288 -20.079  1.00  3.41           O  
ATOM    551  CB  ALA A  36      -9.949  38.316 -18.020  1.00  3.41           C  
ATOM    552  H   ALA A  36     -11.920  36.850 -17.428  1.00  3.41           H  
ATOM    553  HA  ALA A  36     -11.575  39.651 -17.610  1.00  3.41           H  
ATOM    554 1HB  ALA A  36      -9.275  39.120 -18.317  1.00  3.41           H  
ATOM    555 2HB  ALA A  36      -9.784  38.074 -16.971  1.00  3.41           H  
ATOM    556 3HB  ALA A  36      -9.757  37.437 -18.632  1.00  3.41           H  
ATOM    557  N   SER A  37     -11.991  38.173 -20.475  1.00  3.09           N  
ATOM    558  CA  SER A  37     -12.200  38.301 -21.906  1.00  3.09           C  
ATOM    559  C   SER A  37     -13.404  37.470 -22.331  1.00  3.09           C  
ATOM    560  O   SER A  37     -14.208  37.078 -21.490  1.00  3.09           O  
ATOM    561  CB  SER A  37     -10.943  37.931 -22.666  1.00  3.09           C  
ATOM    562  OG  SER A  37     -11.075  38.264 -24.008  1.00  3.09           O  
ATOM    563  H   SER A  37     -12.178  37.281 -20.047  1.00  3.09           H  
ATOM    564  HA  SER A  37     -12.421  39.345 -22.130  1.00  3.09           H  
ATOM    565 1HB  SER A  37     -10.110  38.491 -22.244  1.00  3.09           H  
ATOM    566 2HB  SER A  37     -10.715  36.880 -22.560  1.00  3.09           H  
ATOM    567  HG  SER A  37     -10.252  38.754 -24.239  1.00  3.09           H  
ATOM    568  N   HIS A  38     -13.539  37.216 -23.625  1.00  2.71           N  
ATOM    569  CA  HIS A  38     -14.737  36.550 -24.126  1.00  2.71           C  
ATOM    570  C   HIS A  38     -14.538  35.652 -25.325  1.00  2.71           C  
ATOM    571  O   HIS A  38     -13.872  36.006 -26.294  1.00  2.71           O  
ATOM    572  CB  HIS A  38     -15.779  37.618 -24.486  1.00  2.71           C  
ATOM    573  CG  HIS A  38     -17.107  37.108 -24.985  1.00  2.71           C  
ATOM    574  ND1 HIS A  38     -17.996  36.428 -24.182  1.00  2.71           N  
ATOM    575  CD2 HIS A  38     -17.700  37.235 -26.192  1.00  2.71           C  
ATOM    576  CE1 HIS A  38     -19.081  36.133 -24.873  1.00  2.71           C  
ATOM    577  NE2 HIS A  38     -18.956  36.631 -26.113  1.00  2.71           N  
ATOM    578  H   HIS A  38     -12.801  37.539 -24.238  1.00  2.71           H  
ATOM    579  HA  HIS A  38     -15.153  35.934 -23.332  1.00  2.71           H  
ATOM    580 1HB  HIS A  38     -15.963  38.224 -23.617  1.00  2.71           H  
ATOM    581 2HB  HIS A  38     -15.367  38.277 -25.252  1.00  2.71           H  
ATOM    582  HD1 HIS A  38     -17.862  36.184 -23.218  1.00  2.71           H  
ATOM    583  HD2 HIS A  38     -17.383  37.717 -27.109  1.00  2.71           H  
ATOM    584  HE1 HIS A  38     -19.899  35.588 -24.400  1.00  2.71           H  
ATOM    585  N   ARG A  39     -15.146  34.474 -25.240  1.00  2.36           N  
ATOM    586  CA  ARG A  39     -15.139  33.517 -26.328  1.00  2.36           C  
ATOM    587  C   ARG A  39     -16.257  33.879 -27.278  1.00  2.36           C  
ATOM    588  O   ARG A  39     -17.382  34.067 -26.828  1.00  2.36           O  
ATOM    589  CB  ARG A  39     -15.373  32.108 -25.824  1.00  2.36           C  
ATOM    590  CG  ARG A  39     -15.271  31.029 -26.889  1.00  2.36           C  
ATOM    591  CD  ARG A  39     -15.398  29.668 -26.299  1.00  2.36           C  
ATOM    592  NE  ARG A  39     -15.159  28.625 -27.279  1.00  2.36           N  
ATOM    593  CZ  ARG A  39     -15.157  27.301 -27.013  1.00  2.36           C  
ATOM    594  NH1 ARG A  39     -15.393  26.864 -25.795  1.00  2.36           N  
ATOM    595  NH2 ARG A  39     -14.919  26.439 -27.985  1.00  2.36           N  
ATOM    596  H   ARG A  39     -15.659  34.249 -24.401  1.00  2.36           H  
ATOM    597  HA  ARG A  39     -14.189  33.565 -26.845  1.00  2.36           H  
ATOM    598 1HB  ARG A  39     -14.671  31.873 -25.037  1.00  2.36           H  
ATOM    599 2HB  ARG A  39     -16.373  32.046 -25.398  1.00  2.36           H  
ATOM    600 1HG  ARG A  39     -16.064  31.161 -27.622  1.00  2.36           H  
ATOM    601 2HG  ARG A  39     -14.300  31.103 -27.385  1.00  2.36           H  
ATOM    602 1HD  ARG A  39     -14.684  29.559 -25.503  1.00  2.36           H  
ATOM    603 2HD  ARG A  39     -16.404  29.538 -25.904  1.00  2.36           H  
ATOM    604  HE  ARG A  39     -14.972  28.913 -28.230  1.00  2.36           H  
ATOM    605 1HH1 ARG A  39     -15.579  27.521 -25.051  1.00  2.36           H  
ATOM    606 2HH1 ARG A  39     -15.392  25.872 -25.606  1.00  2.36           H  
ATOM    607 1HH2 ARG A  39     -14.738  26.773 -28.923  1.00  2.36           H  
ATOM    608 2HH2 ARG A  39     -14.916  25.449 -27.794  1.00  2.36           H  
ATOM    609  N   SER A  40     -15.974  33.928 -28.574  1.00  2.07           N  
ATOM    610  CA  SER A  40     -16.975  34.285 -29.592  1.00  2.07           C  
ATOM    611  C   SER A  40     -17.343  35.784 -29.541  1.00  2.07           C  
ATOM    612  O   SER A  40     -16.558  36.613 -29.079  1.00  2.07           O  
ATOM    613  CB  SER A  40     -18.234  33.411 -29.473  1.00  2.07           C  
ATOM    614  OG  SER A  40     -19.057  33.582 -30.593  1.00  2.07           O  
ATOM    615  H   SER A  40     -15.004  33.763 -28.850  1.00  2.07           H  
ATOM    616  HA  SER A  40     -16.555  34.073 -30.567  1.00  2.07           H  
ATOM    617 1HB  SER A  40     -17.949  32.365 -29.377  1.00  2.07           H  
ATOM    618 2HB  SER A  40     -18.812  33.678 -28.599  1.00  2.07           H  
ATOM    619  HG  SER A  40     -19.775  32.945 -30.492  1.00  2.07           H  
ATOM    620  N   LEU A  41     -18.485  36.140 -30.136  1.00  1.83           N  
ATOM    621  CA  LEU A  41     -18.864  37.543 -30.333  1.00  1.83           C  
ATOM    622  C   LEU A  41     -20.188  38.022 -29.714  1.00  1.83           C  
ATOM    623  O   LEU A  41     -20.920  38.753 -30.383  1.00  1.83           O  
ATOM    624  CB  LEU A  41     -18.886  37.857 -31.842  1.00  1.83           C  
ATOM    625  CG  LEU A  41     -17.537  37.722 -32.530  1.00  1.83           C  
ATOM    626  CD1 LEU A  41     -17.666  37.890 -34.019  1.00  1.83           C  
ATOM    627  CD2 LEU A  41     -16.639  38.738 -31.961  1.00  1.83           C  
ATOM    628  H   LEU A  41     -19.072  35.397 -30.488  1.00  1.83           H  
ATOM    629  HA  LEU A  41     -18.077  38.147 -29.891  1.00  1.83           H  
ATOM    630 1HB  LEU A  41     -19.586  37.185 -32.334  1.00  1.83           H  
ATOM    631 2HB  LEU A  41     -19.233  38.883 -31.979  1.00  1.83           H  
ATOM    632  HG  LEU A  41     -17.143  36.736 -32.348  1.00  1.83           H  
ATOM    633 1HD1 LEU A  41     -16.689  37.793 -34.483  1.00  1.83           H  
ATOM    634 2HD1 LEU A  41     -18.332  37.127 -34.411  1.00  1.83           H  
ATOM    635 3HD1 LEU A  41     -18.069  38.877 -34.235  1.00  1.83           H  
ATOM    636 1HD2 LEU A  41     -15.683  38.641 -32.407  1.00  1.83           H  
ATOM    637 2HD2 LEU A  41     -17.038  39.734 -32.149  1.00  1.83           H  
ATOM    638 3HD2 LEU A  41     -16.571  38.572 -30.899  1.00  1.83           H  
ATOM    639  N   SER A  42     -20.537  37.612 -28.481  1.00  1.64           N  
ATOM    640  CA  SER A  42     -21.803  38.096 -27.910  1.00  1.64           C  
ATOM    641  C   SER A  42     -21.562  39.167 -26.840  1.00  1.64           C  
ATOM    642  O   SER A  42     -22.298  40.147 -26.740  1.00  1.64           O  
ATOM    643  CB  SER A  42     -22.574  36.934 -27.319  1.00  1.64           C  
ATOM    644  OG  SER A  42     -21.889  36.350 -26.241  1.00  1.64           O  
ATOM    645  H   SER A  42     -19.929  37.023 -27.909  1.00  1.64           H  
ATOM    646  HA  SER A  42     -22.403  38.540 -28.704  1.00  1.64           H  
ATOM    647 1HB  SER A  42     -23.555  37.273 -26.991  1.00  1.64           H  
ATOM    648 2HB  SER A  42     -22.730  36.187 -28.095  1.00  1.64           H  
ATOM    649  HG  SER A  42     -20.935  36.387 -26.451  1.00  1.64           H  
ATOM    650  N   GLY A  43     -20.494  38.980 -26.072  1.00  1.50           N  
ATOM    651  CA  GLY A  43     -20.077  39.891 -25.010  1.00  1.50           C  
ATOM    652  C   GLY A  43     -18.984  40.819 -25.525  1.00  1.50           C  
ATOM    653  O   GLY A  43     -18.418  41.626 -24.794  1.00  1.50           O  
ATOM    654  H   GLY A  43     -19.955  38.139 -26.207  1.00  1.50           H  
ATOM    655 1HA  GLY A  43     -20.930  40.473 -24.664  1.00  1.50           H  
ATOM    656 2HA  GLY A  43     -19.712  39.312 -24.163  1.00  1.50           H  
ATOM    657  N   CYS A  44     -18.656  40.675 -26.793  1.00  1.43           N  
ATOM    658  CA  CYS A  44     -17.626  41.485 -27.409  1.00  1.43           C  
ATOM    659  C   CYS A  44     -18.097  42.936 -27.512  1.00  1.43           C  
ATOM    660  O   CYS A  44     -19.175  43.179 -28.048  1.00  1.43           O  
ATOM    661  CB  CYS A  44     -17.272  40.952 -28.793  1.00  1.43           C  
ATOM    662  SG  CYS A  44     -16.035  41.909 -29.668  1.00  1.43           S  
ATOM    663  H   CYS A  44     -19.157  39.992 -27.345  1.00  1.43           H  
ATOM    664  HA  CYS A  44     -16.746  41.392 -26.783  1.00  1.43           H  
ATOM    665 1HB  CYS A  44     -16.892  39.937 -28.685  1.00  1.43           H  
ATOM    666 2HB  CYS A  44     -18.161  40.895 -29.412  1.00  1.43           H  
ATOM    667  HG  CYS A  44     -15.751  40.971 -30.571  1.00  1.43           H  
ATOM    668  N   PRO A  45     -17.313  43.935 -27.076  1.00  1.44           N  
ATOM    669  CA  PRO A  45     -17.659  45.348 -27.113  1.00  1.44           C  
ATOM    670  C   PRO A  45     -17.902  45.869 -28.531  1.00  1.44           C  
ATOM    671  O   PRO A  45     -18.530  46.908 -28.717  1.00  1.44           O  
ATOM    672  CB  PRO A  45     -16.453  46.000 -26.418  1.00  1.44           C  
ATOM    673  CG  PRO A  45     -15.322  45.002 -26.547  1.00  1.44           C  
ATOM    674  CD  PRO A  45     -15.980  43.660 -26.484  1.00  1.44           C  
ATOM    675  HA  PRO A  45     -18.557  45.516 -26.516  1.00  1.44           H  
ATOM    676 1HB  PRO A  45     -16.223  46.962 -26.898  1.00  1.44           H  
ATOM    677 2HB  PRO A  45     -16.706  46.216 -25.368  1.00  1.44           H  
ATOM    678 1HG  PRO A  45     -14.769  45.149 -27.476  1.00  1.44           H  
ATOM    679 2HG  PRO A  45     -14.601  45.149 -25.731  1.00  1.44           H  
ATOM    680 1HD  PRO A  45     -15.370  42.984 -27.080  1.00  1.44           H  
ATOM    681 2HD  PRO A  45     -16.089  43.321 -25.444  1.00  1.44           H  
ATOM    682  N   LEU A  46     -17.411  45.147 -29.534  1.00  1.54           N  
ATOM    683  CA  LEU A  46     -17.591  45.546 -30.921  1.00  1.54           C  
ATOM    684  C   LEU A  46     -18.830  44.913 -31.558  1.00  1.54           C  
ATOM    685  O   LEU A  46     -19.123  45.144 -32.734  1.00  1.54           O  
ATOM    686  CB  LEU A  46     -16.394  45.122 -31.746  1.00  1.54           C  
ATOM    687  CG  LEU A  46     -15.208  45.988 -31.646  1.00  1.54           C  
ATOM    688  CD1 LEU A  46     -14.577  45.829 -30.291  1.00  1.54           C  
ATOM    689  CD2 LEU A  46     -14.305  45.633 -32.731  1.00  1.54           C  
ATOM    690  H   LEU A  46     -16.898  44.301 -29.345  1.00  1.54           H  
ATOM    691  HA  LEU A  46     -17.695  46.629 -30.956  1.00  1.54           H  
ATOM    692 1HB  LEU A  46     -16.101  44.133 -31.459  1.00  1.54           H  
ATOM    693 2HB  LEU A  46     -16.694  45.100 -32.795  1.00  1.54           H  
ATOM    694  HG  LEU A  46     -15.487  47.014 -31.729  1.00  1.54           H  
ATOM    695 1HD1 LEU A  46     -13.696  46.469 -30.222  1.00  1.54           H  
ATOM    696 2HD1 LEU A  46     -15.287  46.116 -29.535  1.00  1.54           H  
ATOM    697 3HD1 LEU A  46     -14.289  44.809 -30.142  1.00  1.54           H  
ATOM    698 1HD2 LEU A  46     -13.436  46.280 -32.667  1.00  1.54           H  
ATOM    699 2HD2 LEU A  46     -14.011  44.591 -32.629  1.00  1.54           H  
ATOM    700 3HD2 LEU A  46     -14.796  45.779 -33.688  1.00  1.54           H  
ATOM    701  N   ALA A  47     -19.563  44.091 -30.808  1.00  1.73           N  
ATOM    702  CA  ALA A  47     -20.699  43.366 -31.373  1.00  1.73           C  
ATOM    703  C   ALA A  47     -21.966  44.220 -31.528  1.00  1.73           C  
ATOM    704  O   ALA A  47     -22.972  43.984 -30.866  1.00  1.73           O  
ATOM    705  CB  ALA A  47     -21.023  42.163 -30.497  1.00  1.73           C  
ATOM    706  H   ALA A  47     -19.328  43.939 -29.829  1.00  1.73           H  
ATOM    707  HA  ALA A  47     -20.411  43.014 -32.360  1.00  1.73           H  
ATOM    708 1HB  ALA A  47     -21.841  41.595 -30.938  1.00  1.73           H  
ATOM    709 2HB  ALA A  47     -20.151  41.524 -30.415  1.00  1.73           H  
ATOM    710 3HB  ALA A  47     -21.313  42.499 -29.499  1.00  1.73           H  
ATOM    711  N   ASP A  48     -21.921  45.188 -32.455  1.00  1.99           N  
ATOM    712  CA  ASP A  48     -23.081  46.062 -32.710  1.00  1.99           C  
ATOM    713  C   ASP A  48     -23.538  45.874 -34.161  1.00  1.99           C  
ATOM    714  O   ASP A  48     -24.149  46.761 -34.756  1.00  1.99           O  
ATOM    715  CB  ASP A  48     -22.763  47.558 -32.522  1.00  1.99           C  
ATOM    716  CG  ASP A  48     -21.811  48.151 -33.580  1.00  1.99           C  
ATOM    717  OD1 ASP A  48     -21.324  47.401 -34.396  1.00  1.99           O  
ATOM    718  OD2 ASP A  48     -21.614  49.349 -33.577  1.00  1.99           O  
ATOM    719  H   ASP A  48     -21.036  45.320 -32.937  1.00  1.99           H  
ATOM    720  HA  ASP A  48     -23.899  45.781 -32.050  1.00  1.99           H  
ATOM    721 1HB  ASP A  48     -23.693  48.125 -32.537  1.00  1.99           H  
ATOM    722 2HB  ASP A  48     -22.312  47.702 -31.538  1.00  1.99           H  
ATOM    723  N   LYS A  49     -23.162  44.735 -34.746  1.00  2.31           N  
ATOM    724  CA  LYS A  49     -23.447  44.340 -36.138  1.00  2.31           C  
ATOM    725  C   LYS A  49     -22.730  45.196 -37.197  1.00  2.31           C  
ATOM    726  O   LYS A  49     -21.992  44.664 -38.023  1.00  2.31           O  
ATOM    727  CB  LYS A  49     -24.951  44.330 -36.421  1.00  2.31           C  
ATOM    728  CG  LYS A  49     -25.725  43.244 -35.680  1.00  2.31           C  
ATOM    729  CD  LYS A  49     -27.209  43.287 -36.025  1.00  2.31           C  
ATOM    730  CE  LYS A  49     -27.986  42.200 -35.293  1.00  2.31           C  
ATOM    731  NZ  LYS A  49     -29.441  42.253 -35.611  1.00  2.31           N  
ATOM    732  H   LYS A  49     -22.652  44.091 -34.167  1.00  2.31           H  
ATOM    733  HA  LYS A  49     -23.091  43.318 -36.266  1.00  2.31           H  
ATOM    734 1HB  LYS A  49     -25.401  45.286 -36.184  1.00  2.31           H  
ATOM    735 2HB  LYS A  49     -25.106  44.166 -37.488  1.00  2.31           H  
ATOM    736 1HG  LYS A  49     -25.326  42.267 -35.950  1.00  2.31           H  
ATOM    737 2HG  LYS A  49     -25.606  43.381 -34.605  1.00  2.31           H  
ATOM    738 1HD  LYS A  49     -27.616  44.262 -35.749  1.00  2.31           H  
ATOM    739 2HD  LYS A  49     -27.335  43.153 -37.099  1.00  2.31           H  
ATOM    740 1HE  LYS A  49     -27.597  41.226 -35.582  1.00  2.31           H  
ATOM    741 2HE  LYS A  49     -27.856  42.330 -34.219  1.00  2.31           H  
ATOM    742 1HZ  LYS A  49     -29.923  41.521 -35.109  1.00  2.31           H  
ATOM    743 2HZ  LYS A  49     -29.813  43.151 -35.336  1.00  2.31           H  
ATOM    744 3HZ  LYS A  49     -29.573  42.124 -36.604  1.00  2.31           H  
ATOM    745  N   SER A  50     -22.918  46.514 -37.165  1.00  2.63           N  
ATOM    746  CA  SER A  50     -22.301  47.390 -38.160  1.00  2.63           C  
ATOM    747  C   SER A  50     -20.776  47.346 -38.106  1.00  2.63           C  
ATOM    748  O   SER A  50     -20.119  47.188 -39.142  1.00  2.63           O  
ATOM    749  CB  SER A  50     -22.759  48.816 -37.930  1.00  2.63           C  
ATOM    750  OG  SER A  50     -24.138  48.945 -38.164  1.00  2.63           O  
ATOM    751  H   SER A  50     -23.505  46.895 -36.430  1.00  2.63           H  
ATOM    752  HA  SER A  50     -22.622  47.064 -39.148  1.00  2.63           H  
ATOM    753 1HB  SER A  50     -22.534  49.106 -36.900  1.00  2.63           H  
ATOM    754 2HB  SER A  50     -22.209  49.483 -38.588  1.00  2.63           H  
ATOM    755  HG  SER A  50     -24.566  48.480 -37.435  1.00  2.63           H  
ATOM    756  N   LEU A  51     -20.201  47.416 -36.911  1.00  2.92           N  
ATOM    757  CA  LEU A  51     -18.761  47.358 -36.788  1.00  2.92           C  
ATOM    758  C   LEU A  51     -18.287  45.969 -37.134  1.00  2.92           C  
ATOM    759  O   LEU A  51     -17.280  45.805 -37.818  1.00  2.92           O  
ATOM    760  CB  LEU A  51     -18.318  47.803 -35.407  1.00  2.92           C  
ATOM    761  CG  LEU A  51     -16.826  47.818 -35.151  1.00  2.92           C  
ATOM    762  CD1 LEU A  51     -16.116  48.672 -36.179  1.00  2.92           C  
ATOM    763  CD2 LEU A  51     -16.619  48.403 -33.794  1.00  2.92           C  
ATOM    764  H   LEU A  51     -20.757  47.527 -36.055  1.00  2.92           H  
ATOM    765  HA  LEU A  51     -18.329  48.049 -37.506  1.00  2.92           H  
ATOM    766 1HB  LEU A  51     -18.709  48.803 -35.223  1.00  2.92           H  
ATOM    767 2HB  LEU A  51     -18.770  47.129 -34.670  1.00  2.92           H  
ATOM    768  HG  LEU A  51     -16.429  46.805 -35.196  1.00  2.92           H  
ATOM    769 1HD1 LEU A  51     -15.048  48.685 -35.962  1.00  2.92           H  
ATOM    770 2HD1 LEU A  51     -16.280  48.255 -37.164  1.00  2.92           H  
ATOM    771 3HD1 LEU A  51     -16.507  49.688 -36.142  1.00  2.92           H  
ATOM    772 1HD2 LEU A  51     -15.555  48.435 -33.568  1.00  2.92           H  
ATOM    773 2HD2 LEU A  51     -17.025  49.412 -33.771  1.00  2.92           H  
ATOM    774 3HD2 LEU A  51     -17.143  47.792 -33.070  1.00  2.92           H  
ATOM    775  N   ARG A  52     -19.015  44.960 -36.671  1.00  3.17           N  
ATOM    776  CA  ARG A  52     -18.642  43.591 -36.982  1.00  3.17           C  
ATOM    777  C   ARG A  52     -18.514  43.430 -38.492  1.00  3.17           C  
ATOM    778  O   ARG A  52     -17.528  42.864 -38.969  1.00  3.17           O  
ATOM    779  CB  ARG A  52     -19.665  42.604 -36.442  1.00  3.17           C  
ATOM    780  CG  ARG A  52     -19.352  41.135 -36.717  1.00  3.17           C  
ATOM    781  CD  ARG A  52     -20.360  40.222 -36.094  1.00  3.17           C  
ATOM    782  NE  ARG A  52     -20.131  38.828 -36.464  1.00  3.17           N  
ATOM    783  CZ  ARG A  52     -20.813  37.773 -35.967  1.00  3.17           C  
ATOM    784  NH1 ARG A  52     -21.753  37.957 -35.068  1.00  3.17           N  
ATOM    785  NH2 ARG A  52     -20.532  36.550 -36.383  1.00  3.17           N  
ATOM    786  H   ARG A  52     -19.835  45.160 -36.115  1.00  3.17           H  
ATOM    787  HA  ARG A  52     -17.678  43.378 -36.523  1.00  3.17           H  
ATOM    788 1HB  ARG A  52     -19.770  42.740 -35.366  1.00  3.17           H  
ATOM    789 2HB  ARG A  52     -20.631  42.811 -36.892  1.00  3.17           H  
ATOM    790 1HG  ARG A  52     -19.356  40.967 -37.796  1.00  3.17           H  
ATOM    791 2HG  ARG A  52     -18.367  40.890 -36.315  1.00  3.17           H  
ATOM    792 1HD  ARG A  52     -20.302  40.300 -35.007  1.00  3.17           H  
ATOM    793 2HD  ARG A  52     -21.358  40.506 -36.429  1.00  3.17           H  
ATOM    794  HE  ARG A  52     -19.416  38.639 -37.154  1.00  3.17           H  
ATOM    795 1HH1 ARG A  52     -21.968  38.888 -34.743  1.00  3.17           H  
ATOM    796 2HH1 ARG A  52     -22.256  37.166 -34.694  1.00  3.17           H  
ATOM    797 1HH2 ARG A  52     -19.808  36.405 -37.074  1.00  3.17           H  
ATOM    798 2HH2 ARG A  52     -21.039  35.761 -36.010  1.00  3.17           H  
ATOM    799  N   ASN A  53     -19.485  43.964 -39.242  1.00  3.39           N  
ATOM    800  CA  ASN A  53     -19.460  43.873 -40.693  1.00  3.39           C  
ATOM    801  C   ASN A  53     -18.229  44.567 -41.280  1.00  3.39           C  
ATOM    802  O   ASN A  53     -17.633  44.066 -42.233  1.00  3.39           O  
ATOM    803  CB  ASN A  53     -20.732  44.456 -41.276  1.00  3.39           C  
ATOM    804  CG  ASN A  53     -21.937  43.569 -41.055  1.00  3.39           C  
ATOM    805  OD1 ASN A  53     -21.818  42.361 -40.809  1.00  3.39           O  
ATOM    806  ND2 ASN A  53     -23.105  44.156 -41.138  1.00  3.39           N  
ATOM    807  H   ASN A  53     -20.281  44.415 -38.792  1.00  3.39           H  
ATOM    808  HA  ASN A  53     -19.413  42.822 -40.965  1.00  3.39           H  
ATOM    809 1HB  ASN A  53     -20.925  45.426 -40.819  1.00  3.39           H  
ATOM    810 2HB  ASN A  53     -20.599  44.618 -42.343  1.00  3.39           H  
ATOM    811 1HD2 ASN A  53     -23.941  43.626 -40.999  1.00  3.39           H  
ATOM    812 2HD2 ASN A  53     -23.160  45.133 -41.334  1.00  3.39           H  
ATOM    813  N   LEU A  54     -17.808  45.692 -40.689  1.00  3.61           N  
ATOM    814  CA  LEU A  54     -16.608  46.383 -41.165  1.00  3.61           C  
ATOM    815  C   LEU A  54     -15.347  45.550 -40.915  1.00  3.61           C  
ATOM    816  O   LEU A  54     -14.410  45.563 -41.715  1.00  3.61           O  
ATOM    817  CB  LEU A  54     -16.444  47.737 -40.463  1.00  3.61           C  
ATOM    818  CG  LEU A  54     -17.487  48.798 -40.795  1.00  3.61           C  
ATOM    819  CD1 LEU A  54     -17.268  50.013 -39.901  1.00  3.61           C  
ATOM    820  CD2 LEU A  54     -17.378  49.168 -42.262  1.00  3.61           C  
ATOM    821  H   LEU A  54     -18.354  46.087 -39.919  1.00  3.61           H  
ATOM    822  HA  LEU A  54     -16.708  46.546 -42.236  1.00  3.61           H  
ATOM    823 1HB  LEU A  54     -16.471  47.570 -39.398  1.00  3.61           H  
ATOM    824 2HB  LEU A  54     -15.466  48.138 -40.718  1.00  3.61           H  
ATOM    825  HG  LEU A  54     -18.480  48.404 -40.595  1.00  3.61           H  
ATOM    826 1HD1 LEU A  54     -18.019  50.769 -40.128  1.00  3.61           H  
ATOM    827 2HD1 LEU A  54     -17.356  49.722 -38.862  1.00  3.61           H  
ATOM    828 3HD1 LEU A  54     -16.275  50.420 -40.080  1.00  3.61           H  
ATOM    829 1HD2 LEU A  54     -18.128  49.923 -42.501  1.00  3.61           H  
ATOM    830 2HD2 LEU A  54     -16.384  49.566 -42.466  1.00  3.61           H  
ATOM    831 3HD2 LEU A  54     -17.547  48.282 -42.874  1.00  3.61           H  
ATOM    832  N   MET A  55     -15.335  44.838 -39.784  1.00  3.83           N  
ATOM    833  CA  MET A  55     -14.208  43.998 -39.369  1.00  3.83           C  
ATOM    834  C   MET A  55     -14.187  42.650 -40.119  1.00  3.83           C  
ATOM    835  O   MET A  55     -13.152  41.983 -40.197  1.00  3.83           O  
ATOM    836  CB  MET A  55     -14.267  43.775 -37.857  1.00  3.83           C  
ATOM    837  CG  MET A  55     -14.081  45.040 -36.996  1.00  3.83           C  
ATOM    838  SD  MET A  55     -12.502  45.852 -37.243  1.00  3.83           S  
ATOM    839  CE  MET A  55     -12.961  47.154 -38.386  1.00  3.83           C  
ATOM    840  H   MET A  55     -16.144  44.912 -39.166  1.00  3.83           H  
ATOM    841  HA  MET A  55     -13.285  44.521 -39.609  1.00  3.83           H  
ATOM    842 1HB  MET A  55     -15.224  43.325 -37.597  1.00  3.83           H  
ATOM    843 2HB  MET A  55     -13.491  43.084 -37.572  1.00  3.83           H  
ATOM    844 1HG  MET A  55     -14.866  45.752 -37.235  1.00  3.83           H  
ATOM    845 2HG  MET A  55     -14.177  44.779 -35.944  1.00  3.83           H  
ATOM    846 1HE  MET A  55     -12.082  47.751 -38.630  1.00  3.83           H  
ATOM    847 2HE  MET A  55     -13.357  46.715 -39.294  1.00  3.83           H  
ATOM    848 3HE  MET A  55     -13.717  47.791 -37.932  1.00  3.83           H  
ATOM    849  N   ALA A  56     -15.355  42.258 -40.624  1.00  4.04           N  
ATOM    850  CA  ALA A  56     -15.634  41.031 -41.366  1.00  4.04           C  
ATOM    851  C   ALA A  56     -15.132  41.129 -42.812  1.00  4.04           C  
ATOM    852  O   ALA A  56     -14.173  41.844 -43.102  1.00  4.04           O  
ATOM    853  CB  ALA A  56     -17.124  40.734 -41.339  1.00  4.04           C  
ATOM    854  H   ALA A  56     -16.154  42.864 -40.448  1.00  4.04           H  
ATOM    855  HA  ALA A  56     -15.104  40.218 -40.875  1.00  4.04           H  
ATOM    856 1HB  ALA A  56     -17.344  39.806 -41.846  1.00  4.04           H  
ATOM    857 2HB  ALA A  56     -17.456  40.657 -40.303  1.00  4.04           H  
ATOM    858 3HB  ALA A  56     -17.650  41.543 -41.827  1.00  4.04           H  
ATOM    859  N   ALA A  57     -15.672  40.273 -43.695  1.00  4.18           N  
ATOM    860  CA  ALA A  57     -15.257  40.183 -45.104  1.00  4.18           C  
ATOM    861  C   ALA A  57     -13.789  39.851 -45.230  1.00  4.18           C  
ATOM    862  O   ALA A  57     -13.096  40.337 -46.117  1.00  4.18           O  
ATOM    863  CB  ALA A  57     -15.553  41.486 -45.838  1.00  4.18           C  
ATOM    864  H   ALA A  57     -16.432  39.687 -43.399  1.00  4.18           H  
ATOM    865  HA  ALA A  57     -15.824  39.376 -45.570  1.00  4.18           H  
ATOM    866 1HB  ALA A  57     -15.266  41.382 -46.883  1.00  4.18           H  
ATOM    867 2HB  ALA A  57     -16.619  41.703 -45.771  1.00  4.18           H  
ATOM    868 3HB  ALA A  57     -14.992  42.307 -45.394  1.00  4.18           H  
ATOM    869  N   HIS A  58     -13.330  39.014 -44.314  1.00  4.19           N  
ATOM    870  CA  HIS A  58     -11.971  38.511 -44.243  1.00  4.19           C  
ATOM    871  C   HIS A  58     -10.921  39.613 -44.027  1.00  4.19           C  
ATOM    872  O   HIS A  58      -9.744  39.386 -44.312  1.00  4.19           O  
ATOM    873  CB  HIS A  58     -11.638  37.751 -45.527  1.00  4.19           C  
ATOM    874  CG  HIS A  58     -12.671  36.744 -45.937  1.00  4.19           C  
ATOM    875  ND1 HIS A  58     -12.925  35.593 -45.222  1.00  4.19           N  
ATOM    876  CD2 HIS A  58     -13.521  36.729 -46.997  1.00  4.19           C  
ATOM    877  CE1 HIS A  58     -13.887  34.908 -45.825  1.00  4.19           C  
ATOM    878  NE2 HIS A  58     -14.264  35.575 -46.902  1.00  4.19           N  
ATOM    879  H   HIS A  58     -13.989  38.697 -43.619  1.00  4.19           H  
ATOM    880  HA  HIS A  58     -11.894  37.814 -43.408  1.00  4.19           H  
ATOM    881 1HB  HIS A  58     -11.488  38.438 -46.326  1.00  4.19           H  
ATOM    882 2HB  HIS A  58     -10.696  37.222 -45.387  1.00  4.19           H  
ATOM    883  HD2 HIS A  58     -13.597  37.490 -47.776  1.00  4.19           H  
ATOM    884  HE1 HIS A  58     -14.300  33.956 -45.489  1.00  4.19           H  
ATOM    885  HE2 HIS A  58     -14.984  35.286 -47.552  1.00  4.19           H  
ATOM    886  N   SER A  59     -11.343  40.766 -43.492  1.00  4.04           N  
ATOM    887  CA  SER A  59     -10.480  41.885 -43.123  1.00  4.04           C  
ATOM    888  C   SER A  59      -9.297  42.167 -44.059  1.00  4.04           C  
ATOM    889  O   SER A  59      -9.448  42.677 -45.166  1.00  4.04           O  
ATOM    890  CB  SER A  59      -9.955  41.701 -41.708  1.00  4.04           C  
ATOM    891  OG  SER A  59      -9.063  40.609 -41.608  1.00  4.04           O  
ATOM    892  H   SER A  59     -12.340  40.905 -43.325  1.00  4.04           H  
ATOM    893  HA  SER A  59     -11.115  42.778 -43.123  1.00  4.04           H  
ATOM    894 1HB  SER A  59      -9.452  42.613 -41.391  1.00  4.04           H  
ATOM    895 2HB  SER A  59     -10.791  41.549 -41.038  1.00  4.04           H  
ATOM    896  HG  SER A  59      -9.604  39.811 -41.655  1.00  4.04           H  
ATOM    897  N   ALA A  60      -8.096  41.840 -43.564  1.00  3.76           N  
ATOM    898  CA  ALA A  60      -6.825  42.124 -44.229  1.00  3.76           C  
ATOM    899  C   ALA A  60      -6.439  41.141 -45.329  1.00  3.76           C  
ATOM    900  O   ALA A  60      -5.427  41.348 -46.003  1.00  3.76           O  
ATOM    901  CB  ALA A  60      -5.716  42.139 -43.194  1.00  3.76           C  
ATOM    902  H   ALA A  60      -8.071  41.378 -42.664  1.00  3.76           H  
ATOM    903  HA  ALA A  60      -6.905  43.110 -44.675  1.00  3.76           H  
ATOM    904 1HB  ALA A  60      -4.773  42.397 -43.672  1.00  3.76           H  
ATOM    905 2HB  ALA A  60      -5.947  42.870 -42.420  1.00  3.76           H  
ATOM    906 3HB  ALA A  60      -5.638  41.146 -42.747  1.00  3.76           H  
ATOM    907  N   ASP A  61      -7.200  40.065 -45.496  1.00  3.40           N  
ATOM    908  CA  ASP A  61      -6.875  39.069 -46.512  1.00  3.40           C  
ATOM    909  C   ASP A  61      -7.597  39.340 -47.830  1.00  3.40           C  
ATOM    910  O   ASP A  61      -7.118  38.969 -48.906  1.00  3.40           O  
ATOM    911  CB  ASP A  61      -7.159  37.648 -46.018  1.00  3.40           C  
ATOM    912  CG  ASP A  61      -6.263  37.229 -44.831  1.00  3.40           C  
ATOM    913  OD1 ASP A  61      -5.061  37.307 -44.966  1.00  3.40           O  
ATOM    914  OD2 ASP A  61      -6.784  36.816 -43.822  1.00  3.40           O  
ATOM    915  H   ASP A  61      -8.033  39.938 -44.921  1.00  3.40           H  
ATOM    916  HA  ASP A  61      -5.805  39.127 -46.710  1.00  3.40           H  
ATOM    917 1HB  ASP A  61      -8.202  37.582 -45.704  1.00  3.40           H  
ATOM    918 2HB  ASP A  61      -7.016  36.941 -46.832  1.00  3.40           H  
ATOM    919  N   LEU A  62      -8.753  39.992 -47.772  1.00  3.04           N  
ATOM    920  CA  LEU A  62      -9.515  40.216 -48.999  1.00  3.04           C  
ATOM    921  C   LEU A  62      -8.963  41.400 -49.768  1.00  3.04           C  
ATOM    922  O   LEU A  62      -9.525  42.491 -49.743  1.00  3.04           O  
ATOM    923  CB  LEU A  62     -10.987  40.494 -48.688  1.00  3.04           C  
ATOM    924  CG  LEU A  62     -11.927  40.540 -49.885  1.00  3.04           C  
ATOM    925  CD1 LEU A  62     -11.939  39.178 -50.571  1.00  3.04           C  
ATOM    926  CD2 LEU A  62     -13.315  40.918 -49.405  1.00  3.04           C  
ATOM    927  H   LEU A  62      -9.110  40.318 -46.881  1.00  3.04           H  
ATOM    928  HA  LEU A  62      -9.441  39.328 -49.624  1.00  3.04           H  
ATOM    929 1HB  LEU A  62     -11.350  39.730 -48.042  1.00  3.04           H  
ATOM    930 2HB  LEU A  62     -11.062  41.447 -48.159  1.00  3.04           H  
ATOM    931  HG  LEU A  62     -11.574  41.284 -50.602  1.00  3.04           H  
ATOM    932 1HD1 LEU A  62     -12.608  39.204 -51.422  1.00  3.04           H  
ATOM    933 2HD1 LEU A  62     -10.930  38.936 -50.907  1.00  3.04           H  
ATOM    934 3HD1 LEU A  62     -12.280  38.420 -49.867  1.00  3.04           H  
ATOM    935 1HD2 LEU A  62     -13.977  40.957 -50.251  1.00  3.04           H  
ATOM    936 2HD2 LEU A  62     -13.671  40.174 -48.691  1.00  3.04           H  
ATOM    937 3HD2 LEU A  62     -13.279  41.895 -48.923  1.00  3.04           H  
ATOM    938  N   LYS A  63      -7.853  41.165 -50.447  1.00  2.72           N  
ATOM    939  CA  LYS A  63      -7.174  42.224 -51.175  1.00  2.72           C  
ATOM    940  C   LYS A  63      -7.185  41.980 -52.665  1.00  2.72           C  
ATOM    941  O   LYS A  63      -6.915  40.870 -53.123  1.00  2.72           O  
ATOM    942  CB  LYS A  63      -5.734  42.336 -50.664  1.00  2.72           C  
ATOM    943  CG  LYS A  63      -5.656  42.666 -49.168  1.00  2.72           C  
ATOM    944  CD  LYS A  63      -6.144  44.067 -48.938  1.00  2.72           C  
ATOM    945  CE  LYS A  63      -6.190  44.455 -47.491  1.00  2.72           C  
ATOM    946  NZ  LYS A  63      -6.579  45.886 -47.344  1.00  2.72           N  
ATOM    947  H   LYS A  63      -7.458  40.229 -50.378  1.00  2.72           H  
ATOM    948  HA  LYS A  63      -7.691  43.161 -50.991  1.00  2.72           H  
ATOM    949 1HB  LYS A  63      -5.213  41.391 -50.828  1.00  2.72           H  
ATOM    950 2HB  LYS A  63      -5.207  43.109 -51.223  1.00  2.72           H  
ATOM    951 1HG  LYS A  63      -6.271  41.975 -48.592  1.00  2.72           H  
ATOM    952 2HG  LYS A  63      -4.630  42.580 -48.821  1.00  2.72           H  
ATOM    953 1HD  LYS A  63      -5.512  44.771 -49.466  1.00  2.72           H  
ATOM    954 2HD  LYS A  63      -7.145  44.144 -49.328  1.00  2.72           H  
ATOM    955 1HE  LYS A  63      -6.948  43.840 -47.008  1.00  2.72           H  
ATOM    956 2HE  LYS A  63      -5.231  44.281 -47.007  1.00  2.72           H  
ATOM    957 1HZ  LYS A  63      -6.652  46.125 -46.371  1.00  2.72           H  
ATOM    958 2HZ  LYS A  63      -5.874  46.472 -47.783  1.00  2.72           H  
ATOM    959 3HZ  LYS A  63      -7.486  46.033 -47.816  1.00  2.72           H  
ATOM    960  N   CYS A  64      -7.417  43.038 -53.432  1.00  2.47           N  
ATOM    961  CA  CYS A  64      -7.387  42.938 -54.881  1.00  2.47           C  
ATOM    962  C   CYS A  64      -5.993  42.600 -55.428  1.00  2.47           C  
ATOM    963  O   CYS A  64      -5.053  43.360 -55.211  1.00  2.47           O  
ATOM    964  CB  CYS A  64      -7.824  44.260 -55.494  1.00  2.47           C  
ATOM    965  SG  CYS A  64      -7.806  44.254 -57.273  1.00  2.47           S  
ATOM    966  H   CYS A  64      -7.712  43.910 -53.001  1.00  2.47           H  
ATOM    967  HA  CYS A  64      -8.109  42.185 -55.170  1.00  2.47           H  
ATOM    968 1HB  CYS A  64      -8.837  44.489 -55.166  1.00  2.47           H  
ATOM    969 2HB  CYS A  64      -7.172  45.063 -55.145  1.00  2.47           H  
ATOM    970  N   PRO A  65      -5.817  41.471 -56.165  1.00  2.28           N  
ATOM    971  CA  PRO A  65      -4.588  41.018 -56.800  1.00  2.28           C  
ATOM    972  C   PRO A  65      -4.287  41.692 -58.140  1.00  2.28           C  
ATOM    973  O   PRO A  65      -3.218  41.473 -58.708  1.00  2.28           O  
ATOM    974  CB  PRO A  65      -4.855  39.532 -56.999  1.00  2.28           C  
ATOM    975  CG  PRO A  65      -6.322  39.466 -57.236  1.00  2.28           C  
ATOM    976  CD  PRO A  65      -6.903  40.532 -56.335  1.00  2.28           C  
ATOM    977  HA  PRO A  65      -3.751  41.165 -56.099  1.00  2.28           H  
ATOM    978 1HB  PRO A  65      -4.268  39.155 -57.847  1.00  2.28           H  
ATOM    979 2HB  PRO A  65      -4.538  38.973 -56.108  1.00  2.28           H  
ATOM    980 1HG  PRO A  65      -6.543  39.652 -58.301  1.00  2.28           H  
ATOM    981 2HG  PRO A  65      -6.698  38.459 -57.001  1.00  2.28           H  
ATOM    982 1HD  PRO A  65      -7.684  41.009 -56.855  1.00  2.28           H  
ATOM    983 2HD  PRO A  65      -7.218  40.092 -55.384  1.00  2.28           H  
ATOM    984  N   THR A  66      -5.223  42.476 -58.681  1.00  2.15           N  
ATOM    985  CA  THR A  66      -5.004  43.061 -59.997  1.00  2.15           C  
ATOM    986  C   THR A  66      -3.678  43.833 -60.000  1.00  2.15           C  
ATOM    987  O   THR A  66      -3.470  44.685 -59.130  1.00  2.15           O  
ATOM    988  CB  THR A  66      -6.150  44.016 -60.398  1.00  2.15           C  
ATOM    989  OG1 THR A  66      -7.394  43.326 -60.474  1.00  2.15           O  
ATOM    990  CG2 THR A  66      -5.890  44.680 -61.724  1.00  2.15           C  
ATOM    991  H   THR A  66      -6.100  42.658 -58.206  1.00  2.15           H  
ATOM    992  HA  THR A  66      -5.008  42.255 -60.715  1.00  2.15           H  
ATOM    993  HB  THR A  66      -6.231  44.778 -59.655  1.00  2.15           H  
ATOM    994  HG1 THR A  66      -7.652  42.871 -59.625  1.00  2.15           H  
ATOM    995 1HG2 THR A  66      -6.709  45.350 -61.936  1.00  2.15           H  
ATOM    996 2HG2 THR A  66      -4.959  45.247 -61.685  1.00  2.15           H  
ATOM    997 3HG2 THR A  66      -5.825  43.929 -62.504  1.00  2.15           H  
ATOM    998  N   PRO A  67      -2.768  43.579 -60.959  1.00  2.07           N  
ATOM    999  CA  PRO A  67      -1.488  44.235 -61.058  1.00  2.07           C  
ATOM   1000  C   PRO A  67      -1.660  45.729 -61.035  1.00  2.07           C  
ATOM   1001  O   PRO A  67      -2.581  46.272 -61.646  1.00  2.07           O  
ATOM   1002  CB  PRO A  67      -0.973  43.746 -62.413  1.00  2.07           C  
ATOM   1003  CG  PRO A  67      -1.608  42.385 -62.585  1.00  2.07           C  
ATOM   1004  CD  PRO A  67      -2.984  42.519 -61.984  1.00  2.07           C  
ATOM   1005  HA  PRO A  67      -0.837  43.899 -60.236  1.00  2.07           H  
ATOM   1006 1HB  PRO A  67      -1.269  44.456 -63.200  1.00  2.07           H  
ATOM   1007 2HB  PRO A  67       0.124  43.710 -62.409  1.00  2.07           H  
ATOM   1008 1HG  PRO A  67      -1.632  42.106 -63.650  1.00  2.07           H  
ATOM   1009 2HG  PRO A  67      -0.996  41.627 -62.074  1.00  2.07           H  
ATOM   1010 1HD  PRO A  67      -3.723  42.821 -62.737  1.00  2.07           H  
ATOM   1011 2HD  PRO A  67      -3.209  41.546 -61.521  1.00  2.07           H  
ATOM   1012  N   GLY A  68      -0.772  46.390 -60.313  1.00  2.04           N  
ATOM   1013  CA  GLY A  68      -0.800  47.834 -60.176  1.00  2.04           C  
ATOM   1014  C   GLY A  68      -1.576  48.297 -58.946  1.00  2.04           C  
ATOM   1015  O   GLY A  68      -1.470  49.464 -58.566  1.00  2.04           O  
ATOM   1016  H   GLY A  68      -0.046  45.876 -59.834  1.00  2.04           H  
ATOM   1017 1HA  GLY A  68       0.223  48.205 -60.118  1.00  2.04           H  
ATOM   1018 2HA  GLY A  68      -1.246  48.271 -61.068  1.00  2.04           H  
ATOM   1019  N   CYS A  69      -2.332  47.401 -58.306  1.00  2.05           N  
ATOM   1020  CA  CYS A  69      -3.108  47.798 -57.137  1.00  2.05           C  
ATOM   1021  C   CYS A  69      -2.341  47.662 -55.829  1.00  2.05           C  
ATOM   1022  O   CYS A  69      -1.480  46.796 -55.675  1.00  2.05           O  
ATOM   1023  CB  CYS A  69      -4.395  46.992 -57.062  1.00  2.05           C  
ATOM   1024  SG  CYS A  69      -5.472  47.273 -58.478  1.00  2.05           S  
ATOM   1025  H   CYS A  69      -2.423  46.442 -58.655  1.00  2.05           H  
ATOM   1026  HA  CYS A  69      -3.378  48.842 -57.247  1.00  2.05           H  
ATOM   1027 1HB  CYS A  69      -4.169  45.921 -57.008  1.00  2.05           H  
ATOM   1028 2HB  CYS A  69      -4.943  47.259 -56.165  1.00  2.05           H  
ATOM   1029  HG  CYS A  69      -4.775  46.460 -59.295  1.00  2.05           H  
ATOM   1030  N   ASP A  70      -2.711  48.507 -54.867  1.00  2.10           N  
ATOM   1031  CA  ASP A  70      -2.135  48.509 -53.523  1.00  2.10           C  
ATOM   1032  C   ASP A  70      -3.045  47.825 -52.498  1.00  2.10           C  
ATOM   1033  O   ASP A  70      -2.856  47.973 -51.292  1.00  2.10           O  
ATOM   1034  CB  ASP A  70      -1.879  49.947 -53.070  1.00  2.10           C  
ATOM   1035  CG  ASP A  70      -0.826  50.671 -53.921  1.00  2.10           C  
ATOM   1036  OD1 ASP A  70       0.188  50.097 -54.208  1.00  2.10           O  
ATOM   1037  OD2 ASP A  70      -1.078  51.799 -54.298  1.00  2.10           O  
ATOM   1038  H   ASP A  70      -3.418  49.196 -55.083  1.00  2.10           H  
ATOM   1039  HA  ASP A  70      -1.186  47.971 -53.553  1.00  2.10           H  
ATOM   1040 1HB  ASP A  70      -2.812  50.511 -53.108  1.00  2.10           H  
ATOM   1041 2HB  ASP A  70      -1.544  49.943 -52.033  1.00  2.10           H  
ATOM   1042  N   GLY A  71      -4.067  47.117 -52.979  1.00  2.21           N  
ATOM   1043  CA  GLY A  71      -5.015  46.445 -52.089  1.00  2.21           C  
ATOM   1044  C   GLY A  71      -6.048  47.417 -51.506  1.00  2.21           C  
ATOM   1045  O   GLY A  71      -6.648  47.152 -50.460  1.00  2.21           O  
ATOM   1046  H   GLY A  71      -4.165  47.016 -53.978  1.00  2.21           H  
ATOM   1047 1HA  GLY A  71      -5.525  45.653 -52.639  1.00  2.21           H  
ATOM   1048 2HA  GLY A  71      -4.465  45.965 -51.282  1.00  2.21           H  
ATOM   1049  N   SER A  72      -6.225  48.555 -52.173  1.00  2.37           N  
ATOM   1050  CA  SER A  72      -7.156  49.592 -51.738  1.00  2.37           C  
ATOM   1051  C   SER A  72      -7.652  50.445 -52.905  1.00  2.37           C  
ATOM   1052  O   SER A  72      -6.885  50.802 -53.804  1.00  2.37           O  
ATOM   1053  CB  SER A  72      -6.489  50.491 -50.719  1.00  2.37           C  
ATOM   1054  OG  SER A  72      -7.355  51.512 -50.312  1.00  2.37           O  
ATOM   1055  H   SER A  72      -5.697  48.706 -53.013  1.00  2.37           H  
ATOM   1056  HA  SER A  72      -8.015  49.113 -51.276  1.00  2.37           H  
ATOM   1057 1HB  SER A  72      -6.181  49.903 -49.855  1.00  2.37           H  
ATOM   1058 2HB  SER A  72      -5.592  50.925 -51.158  1.00  2.37           H  
ATOM   1059  HG  SER A  72      -7.723  51.879 -51.125  1.00  2.37           H  
ATOM   1060  N   GLY A  73      -8.924  50.820 -52.840  1.00  2.62           N  
ATOM   1061  CA  GLY A  73      -9.571  51.670 -53.832  1.00  2.62           C  
ATOM   1062  C   GLY A  73     -10.602  50.862 -54.607  1.00  2.62           C  
ATOM   1063  O   GLY A  73     -10.447  49.653 -54.782  1.00  2.62           O  
ATOM   1064  H   GLY A  73      -9.490  50.453 -52.077  1.00  2.62           H  
ATOM   1065 1HA  GLY A  73     -10.056  52.510 -53.336  1.00  2.62           H  
ATOM   1066 2HA  GLY A  73      -8.827  52.077 -54.514  1.00  2.62           H  
ATOM   1067  N   HIS A  74     -11.644  51.533 -55.088  1.00  2.94           N  
ATOM   1068  CA  HIS A  74     -12.713  50.847 -55.812  1.00  2.94           C  
ATOM   1069  C   HIS A  74     -13.405  51.833 -56.731  1.00  2.94           C  
ATOM   1070  O   HIS A  74     -13.535  53.013 -56.402  1.00  2.94           O  
ATOM   1071  CB  HIS A  74     -13.804  50.307 -54.889  1.00  2.94           C  
ATOM   1072  CG  HIS A  74     -14.596  49.146 -55.495  1.00  2.94           C  
ATOM   1073  ND1 HIS A  74     -15.427  49.262 -56.603  1.00  2.94           N  
ATOM   1074  CD2 HIS A  74     -14.714  47.895 -55.085  1.00  2.94           C  
ATOM   1075  CE1 HIS A  74     -15.972  48.090 -56.850  1.00  2.94           C  
ATOM   1076  NE2 HIS A  74     -15.549  47.255 -55.939  1.00  2.94           N  
ATOM   1077  H   HIS A  74     -11.710  52.528 -54.930  1.00  2.94           H  
ATOM   1078  HA  HIS A  74     -12.328  50.026 -56.407  1.00  2.94           H  
ATOM   1079 1HB  HIS A  74     -13.357  49.958 -53.955  1.00  2.94           H  
ATOM   1080 2HB  HIS A  74     -14.495  51.107 -54.642  1.00  2.94           H  
ATOM   1081  HD2 HIS A  74     -14.230  47.455 -54.237  1.00  2.94           H  
ATOM   1082  HE1 HIS A  74     -16.654  47.857 -57.667  1.00  2.94           H  
ATOM   1083  HE2 HIS A  74     -15.760  46.271 -55.842  1.00  2.94           H  
ATOM   1084  N   ILE A  75     -13.879  51.342 -57.860  1.00  3.32           N  
ATOM   1085  CA  ILE A  75     -14.689  52.135 -58.777  1.00  3.32           C  
ATOM   1086  C   ILE A  75     -16.026  52.577 -58.126  1.00  3.32           C  
ATOM   1087  O   ILE A  75     -16.499  53.696 -58.348  1.00  3.32           O  
ATOM   1088  CB  ILE A  75     -14.904  51.337 -60.066  1.00  3.32           C  
ATOM   1089  CG1 ILE A  75     -13.544  51.230 -60.774  1.00  3.32           C  
ATOM   1090  CG2 ILE A  75     -15.947  52.005 -60.948  1.00  3.32           C  
ATOM   1091  CD1 ILE A  75     -13.496  50.253 -61.914  1.00  3.32           C  
ATOM   1092  H   ILE A  75     -13.688  50.362 -58.087  1.00  3.32           H  
ATOM   1093  HA  ILE A  75     -14.130  53.030 -59.034  1.00  3.32           H  
ATOM   1094  HB  ILE A  75     -15.224  50.322 -59.815  1.00  3.32           H  
ATOM   1095 1HG1 ILE A  75     -13.264  52.213 -61.145  1.00  3.32           H  
ATOM   1096 2HG1 ILE A  75     -12.812  50.915 -60.032  1.00  3.32           H  
ATOM   1097 1HG2 ILE A  75     -16.080  51.425 -61.858  1.00  3.32           H  
ATOM   1098 2HG2 ILE A  75     -16.895  52.055 -60.407  1.00  3.32           H  
ATOM   1099 3HG2 ILE A  75     -15.620  53.013 -61.201  1.00  3.32           H  
ATOM   1100 1HD1 ILE A  75     -12.489  50.233 -62.339  1.00  3.32           H  
ATOM   1101 2HD1 ILE A  75     -13.744  49.262 -61.551  1.00  3.32           H  
ATOM   1102 3HD1 ILE A  75     -14.207  50.549 -62.674  1.00  3.32           H  
ATOM   1103  N   THR A  76     -16.641  51.668 -57.367  1.00  3.70           N  
ATOM   1104  CA  THR A  76     -17.903  51.857 -56.647  1.00  3.70           C  
ATOM   1105  C   THR A  76     -17.665  51.842 -55.132  1.00  3.70           C  
ATOM   1106  O   THR A  76     -16.989  50.962 -54.610  1.00  3.70           O  
ATOM   1107  CB  THR A  76     -18.922  50.758 -57.017  1.00  3.70           C  
ATOM   1108  OG1 THR A  76     -19.216  50.827 -58.423  1.00  3.70           O  
ATOM   1109  CG2 THR A  76     -20.203  50.900 -56.205  1.00  3.70           C  
ATOM   1110  H   THR A  76     -16.170  50.782 -57.236  1.00  3.70           H  
ATOM   1111  HA  THR A  76     -18.319  52.829 -56.920  1.00  3.70           H  
ATOM   1112  HB  THR A  76     -18.484  49.785 -56.800  1.00  3.70           H  
ATOM   1113  HG1 THR A  76     -19.503  51.718 -58.644  1.00  3.70           H  
ATOM   1114 1HG2 THR A  76     -20.896  50.107 -56.481  1.00  3.70           H  
ATOM   1115 2HG2 THR A  76     -19.977  50.823 -55.144  1.00  3.70           H  
ATOM   1116 3HG2 THR A  76     -20.658  51.867 -56.412  1.00  3.70           H  
ATOM   1117  N   GLY A  77     -18.237  52.792 -54.394  1.00  4.02           N  
ATOM   1118  CA  GLY A  77     -17.994  52.877 -52.944  1.00  4.02           C  
ATOM   1119  C   GLY A  77     -18.680  51.801 -52.083  1.00  4.02           C  
ATOM   1120  O   GLY A  77     -19.518  52.116 -51.239  1.00  4.02           O  
ATOM   1121  H   GLY A  77     -18.817  53.487 -54.845  1.00  4.02           H  
ATOM   1122 1HA  GLY A  77     -16.918  52.830 -52.773  1.00  4.02           H  
ATOM   1123 2HA  GLY A  77     -18.311  53.859 -52.595  1.00  4.02           H  
ATOM   1124  N   ASN A  78     -18.324  50.538 -52.313  1.00  4.21           N  
ATOM   1125  CA  ASN A  78     -18.874  49.406 -51.565  1.00  4.21           C  
ATOM   1126  C   ASN A  78     -17.819  48.582 -50.791  1.00  4.21           C  
ATOM   1127  O   ASN A  78     -17.963  48.377 -49.586  1.00  4.21           O  
ATOM   1128  CB  ASN A  78     -19.741  48.571 -52.494  1.00  4.21           C  
ATOM   1129  CG  ASN A  78     -19.034  48.012 -53.712  1.00  4.21           C  
ATOM   1130  OD1 ASN A  78     -17.813  48.062 -53.875  1.00  4.21           O  
ATOM   1131  ND2 ASN A  78     -19.826  47.465 -54.597  1.00  4.21           N  
ATOM   1132  H   ASN A  78     -17.635  50.390 -53.041  1.00  4.21           H  
ATOM   1133  HA  ASN A  78     -19.544  49.811 -50.806  1.00  4.21           H  
ATOM   1134 1HB  ASN A  78     -20.155  47.733 -51.930  1.00  4.21           H  
ATOM   1135 2HB  ASN A  78     -20.581  49.176 -52.834  1.00  4.21           H  
ATOM   1136 1HD2 ASN A  78     -19.451  47.069 -55.434  1.00  4.21           H  
ATOM   1137 2HD2 ASN A  78     -20.812  47.443 -54.435  1.00  4.21           H  
ATOM   1138  N   TYR A  79     -16.743  48.167 -51.460  1.00  4.24           N  
ATOM   1139  CA  TYR A  79     -15.677  47.394 -50.803  1.00  4.24           C  
ATOM   1140  C   TYR A  79     -14.324  48.086 -50.932  1.00  4.24           C  
ATOM   1141  O   TYR A  79     -13.755  48.176 -52.011  1.00  4.24           O  
ATOM   1142  CB  TYR A  79     -15.582  45.975 -51.368  1.00  4.24           C  
ATOM   1143  CG  TYR A  79     -16.822  45.139 -51.151  1.00  4.24           C  
ATOM   1144  CD1 TYR A  79     -17.808  45.107 -52.115  1.00  4.24           C  
ATOM   1145  CD2 TYR A  79     -16.979  44.418 -49.973  1.00  4.24           C  
ATOM   1146  CE1 TYR A  79     -18.950  44.362 -51.918  1.00  4.24           C  
ATOM   1147  CE2 TYR A  79     -18.125  43.672 -49.769  1.00  4.24           C  
ATOM   1148  CZ  TYR A  79     -19.108  43.641 -50.739  1.00  4.24           C  
ATOM   1149  OH  TYR A  79     -20.248  42.895 -50.539  1.00  4.24           O  
ATOM   1150  H   TYR A  79     -16.715  48.355 -52.454  1.00  4.24           H  
ATOM   1151  HA  TYR A  79     -15.905  47.323 -49.741  1.00  4.24           H  
ATOM   1152 1HB  TYR A  79     -15.401  46.030 -52.441  1.00  4.24           H  
ATOM   1153 2HB  TYR A  79     -14.736  45.457 -50.918  1.00  4.24           H  
ATOM   1154  HD1 TYR A  79     -17.679  45.666 -53.034  1.00  4.24           H  
ATOM   1155  HD2 TYR A  79     -16.203  44.448 -49.209  1.00  4.24           H  
ATOM   1156  HE1 TYR A  79     -19.723  44.340 -52.686  1.00  4.24           H  
ATOM   1157  HE2 TYR A  79     -18.251  43.108 -48.845  1.00  4.24           H  
ATOM   1158  HH  TYR A  79     -20.836  43.001 -51.291  1.00  4.24           H  
ATOM   1159  N   ALA A  80     -13.737  48.463 -49.805  1.00  4.14           N  
ATOM   1160  CA  ALA A  80     -12.493  49.244 -49.805  1.00  4.14           C  
ATOM   1161  C   ALA A  80     -11.328  48.597 -50.559  1.00  4.14           C  
ATOM   1162  O   ALA A  80     -10.486  49.318 -51.097  1.00  4.14           O  
ATOM   1163  CB  ALA A  80     -12.053  49.481 -48.371  1.00  4.14           C  
ATOM   1164  H   ALA A  80     -14.215  48.298 -48.932  1.00  4.14           H  
ATOM   1165  HA  ALA A  80     -12.703  50.199 -50.277  1.00  4.14           H  
ATOM   1166 1HB  ALA A  80     -11.157  50.102 -48.370  1.00  4.14           H  
ATOM   1167 2HB  ALA A  80     -12.848  49.991 -47.827  1.00  4.14           H  
ATOM   1168 3HB  ALA A  80     -11.835  48.529 -47.892  1.00  4.14           H  
ATOM   1169  N   SER A  81     -11.246  47.272 -50.561  1.00  3.94           N  
ATOM   1170  CA  SER A  81     -10.151  46.552 -51.216  1.00  3.94           C  
ATOM   1171  C   SER A  81     -10.599  45.648 -52.373  1.00  3.94           C  
ATOM   1172  O   SER A  81      -9.809  44.842 -52.889  1.00  3.94           O  
ATOM   1173  CB  SER A  81      -9.438  45.726 -50.180  1.00  3.94           C  
ATOM   1174  OG  SER A  81      -8.868  46.549 -49.183  1.00  3.94           O  
ATOM   1175  H   SER A  81     -11.968  46.736 -50.099  1.00  3.94           H  
ATOM   1176  HA  SER A  81      -9.455  47.285 -51.621  1.00  3.94           H  
ATOM   1177 1HB  SER A  81     -10.136  45.018 -49.729  1.00  3.94           H  
ATOM   1178 2HB  SER A  81      -8.670  45.163 -50.669  1.00  3.94           H  
ATOM   1179  HG  SER A  81      -8.134  47.015 -49.637  1.00  3.94           H  
ATOM   1180  N   HIS A  82     -11.870  45.780 -52.778  1.00  3.69           N  
ATOM   1181  CA  HIS A  82     -12.528  44.893 -53.755  1.00  3.69           C  
ATOM   1182  C   HIS A  82     -11.963  43.468 -53.623  1.00  3.69           C  
ATOM   1183  O   HIS A  82     -11.827  42.960 -52.509  1.00  3.69           O  
ATOM   1184  CB  HIS A  82     -12.407  45.415 -55.211  1.00  3.69           C  
ATOM   1185  CG  HIS A  82     -13.408  44.704 -56.240  1.00  3.69           C  
ATOM   1186  ND1 HIS A  82     -14.794  44.676 -56.050  1.00  3.69           N  
ATOM   1187  CD2 HIS A  82     -13.201  44.093 -57.425  1.00  3.69           C  
ATOM   1188  CE1 HIS A  82     -15.358  44.017 -57.045  1.00  3.69           C  
ATOM   1189  NE2 HIS A  82     -14.422  43.658 -57.886  1.00  3.69           N  
ATOM   1190  H   HIS A  82     -12.429  46.536 -52.379  1.00  3.69           H  
ATOM   1191  HA  HIS A  82     -13.592  44.836 -53.531  1.00  3.69           H  
ATOM   1192 1HB  HIS A  82     -12.497  46.477 -55.260  1.00  3.69           H  
ATOM   1193 2HB  HIS A  82     -11.403  45.202 -55.552  1.00  3.69           H  
ATOM   1194  HD2 HIS A  82     -12.256  43.947 -57.928  1.00  3.69           H  
ATOM   1195  HE1 HIS A  82     -16.422  43.817 -57.161  1.00  3.69           H  
ATOM   1196  HE2 HIS A  82     -14.567  43.141 -58.745  1.00  3.69           H  
ATOM   1197  N   ARG A  83     -11.742  42.797 -54.748  1.00  3.40           N  
ATOM   1198  CA  ARG A  83     -11.188  41.459 -54.816  1.00  3.40           C  
ATOM   1199  C   ARG A  83     -10.926  41.173 -56.285  1.00  3.40           C  
ATOM   1200  O   ARG A  83     -11.492  41.833 -57.138  1.00  3.40           O  
ATOM   1201  CB  ARG A  83     -12.161  40.440 -54.239  1.00  3.40           C  
ATOM   1202  CG  ARG A  83     -13.442  40.279 -55.035  1.00  3.40           C  
ATOM   1203  CD  ARG A  83     -14.512  39.570 -54.263  1.00  3.40           C  
ATOM   1204  NE  ARG A  83     -15.035  40.392 -53.175  1.00  3.40           N  
ATOM   1205  CZ  ARG A  83     -16.047  40.036 -52.357  1.00  3.40           C  
ATOM   1206  NH1 ARG A  83     -16.646  38.876 -52.512  1.00  3.40           N  
ATOM   1207  NH2 ARG A  83     -16.438  40.857 -51.405  1.00  3.40           N  
ATOM   1208  H   ARG A  83     -11.903  43.254 -55.626  1.00  3.40           H  
ATOM   1209  HA  ARG A  83     -10.248  41.428 -54.260  1.00  3.40           H  
ATOM   1210 1HB  ARG A  83     -11.675  39.468 -54.189  1.00  3.40           H  
ATOM   1211 2HB  ARG A  83     -12.433  40.713 -53.226  1.00  3.40           H  
ATOM   1212 1HG  ARG A  83     -13.820  41.261 -55.323  1.00  3.40           H  
ATOM   1213 2HG  ARG A  83     -13.232  39.698 -55.932  1.00  3.40           H  
ATOM   1214 1HD  ARG A  83     -15.337  39.318 -54.929  1.00  3.40           H  
ATOM   1215 2HD  ARG A  83     -14.101  38.658 -53.833  1.00  3.40           H  
ATOM   1216  HE  ARG A  83     -14.599  41.295 -53.017  1.00  3.40           H  
ATOM   1217 1HH1 ARG A  83     -16.349  38.248 -53.247  1.00  3.40           H  
ATOM   1218 2HH1 ARG A  83     -17.407  38.615 -51.902  1.00  3.40           H  
ATOM   1219 1HH2 ARG A  83     -15.963  41.744 -51.296  1.00  3.40           H  
ATOM   1220 2HH2 ARG A  83     -17.198  40.598 -50.791  1.00  3.40           H  
ATOM   1221  N   SER A  84     -10.138  40.176 -56.614  1.00  3.08           N  
ATOM   1222  CA  SER A  84     -10.027  39.800 -58.026  1.00  3.08           C  
ATOM   1223  C   SER A  84      -9.697  40.947 -59.012  1.00  3.08           C  
ATOM   1224  O   SER A  84      -8.704  41.667 -58.846  1.00  3.08           O  
ATOM   1225  CB  SER A  84     -11.319  39.113 -58.455  1.00  3.08           C  
ATOM   1226  OG  SER A  84     -11.208  38.584 -59.749  1.00  3.08           O  
ATOM   1227  H   SER A  84      -9.650  39.649 -55.905  1.00  3.08           H  
ATOM   1228  HA  SER A  84      -9.222  39.067 -58.108  1.00  3.08           H  
ATOM   1229 1HB  SER A  84     -11.541  38.310 -57.758  1.00  3.08           H  
ATOM   1230 2HB  SER A  84     -12.157  39.813 -58.418  1.00  3.08           H  
ATOM   1231  HG  SER A  84     -10.379  38.092 -59.763  1.00  3.08           H  
ATOM   1232  N   LEU A  85     -10.499  40.994 -60.080  1.00  2.73           N  
ATOM   1233  CA  LEU A  85     -10.388  41.897 -61.224  1.00  2.73           C  
ATOM   1234  C   LEU A  85     -11.551  42.908 -61.355  1.00  2.73           C  
ATOM   1235  O   LEU A  85     -12.452  42.977 -60.510  1.00  2.73           O  
ATOM   1236  CB  LEU A  85     -10.309  41.038 -62.480  1.00  2.73           C  
ATOM   1237  CG  LEU A  85      -9.208  39.938 -62.451  1.00  2.73           C  
ATOM   1238  CD1 LEU A  85      -9.311  39.110 -63.708  1.00  2.73           C  
ATOM   1239  CD2 LEU A  85      -7.830  40.562 -62.287  1.00  2.73           C  
ATOM   1240  H   LEU A  85     -11.261  40.326 -60.101  1.00  2.73           H  
ATOM   1241  HA  LEU A  85      -9.472  42.459 -61.127  1.00  2.73           H  
ATOM   1242 1HB  LEU A  85     -11.270  40.547 -62.625  1.00  2.73           H  
ATOM   1243 2HB  LEU A  85     -10.113  41.673 -63.340  1.00  2.73           H  
ATOM   1244  HG  LEU A  85      -9.385  39.272 -61.612  1.00  2.73           H  
ATOM   1245 1HD1 LEU A  85      -8.560  38.322 -63.689  1.00  2.73           H  
ATOM   1246 2HD1 LEU A  85     -10.304  38.665 -63.775  1.00  2.73           H  
ATOM   1247 3HD1 LEU A  85      -9.142  39.740 -64.568  1.00  2.73           H  
ATOM   1248 1HD2 LEU A  85      -7.075  39.776 -62.261  1.00  2.73           H  
ATOM   1249 2HD2 LEU A  85      -7.624  41.229 -63.103  1.00  2.73           H  
ATOM   1250 3HD2 LEU A  85      -7.799  41.110 -61.365  1.00  2.73           H  
ATOM   1251  N   SER A  86     -11.534  43.684 -62.454  1.00  2.38           N  
ATOM   1252  CA  SER A  86     -12.615  44.625 -62.795  1.00  2.38           C  
ATOM   1253  C   SER A  86     -12.822  45.818 -61.865  1.00  2.38           C  
ATOM   1254  O   SER A  86     -12.456  46.936 -62.211  1.00  2.38           O  
ATOM   1255  CB  SER A  86     -13.934  43.883 -62.967  1.00  2.38           C  
ATOM   1256  OG  SER A  86     -13.864  42.992 -64.049  1.00  2.38           O  
ATOM   1257  H   SER A  86     -10.751  43.610 -63.083  1.00  2.38           H  
ATOM   1258  HA  SER A  86     -12.368  45.040 -63.774  1.00  2.38           H  
ATOM   1259 1HB  SER A  86     -14.212  43.344 -62.071  1.00  2.38           H  
ATOM   1260 2HB  SER A  86     -14.724  44.615 -63.154  1.00  2.38           H  
ATOM   1261  HG  SER A  86     -14.746  42.616 -64.138  1.00  2.38           H  
ATOM   1262  N   GLY A  87     -13.525  45.605 -60.757  1.00  2.09           N  
ATOM   1263  CA  GLY A  87     -13.896  46.684 -59.821  1.00  2.09           C  
ATOM   1264  C   GLY A  87     -12.697  47.456 -59.253  1.00  2.09           C  
ATOM   1265  O   GLY A  87     -12.846  48.571 -58.736  1.00  2.09           O  
ATOM   1266  H   GLY A  87     -13.730  44.634 -60.533  1.00  2.09           H  
ATOM   1267 1HA  GLY A  87     -14.559  47.381 -60.330  1.00  2.09           H  
ATOM   1268 2HA  GLY A  87     -14.473  46.265 -58.999  1.00  2.09           H  
ATOM   1269  N   CYS A  88     -11.513  46.855 -59.317  1.00  1.88           N  
ATOM   1270  CA  CYS A  88     -10.304  47.496 -58.846  1.00  1.88           C  
ATOM   1271  C   CYS A  88      -9.991  48.630 -59.842  1.00  1.88           C  
ATOM   1272  O   CYS A  88      -9.765  48.352 -61.018  1.00  1.88           O  
ATOM   1273  CB  CYS A  88      -9.195  46.472 -58.841  1.00  1.88           C  
ATOM   1274  SG  CYS A  88      -9.582  45.060 -57.801  1.00  1.88           S  
ATOM   1275  H   CYS A  88     -11.460  45.932 -59.728  1.00  1.88           H  
ATOM   1276  HA  CYS A  88     -10.478  47.865 -57.837  1.00  1.88           H  
ATOM   1277 1HB  CYS A  88      -9.002  46.113 -59.856  1.00  1.88           H  
ATOM   1278 2HB  CYS A  88      -8.296  46.924 -58.469  1.00  1.88           H  
ATOM   1279  N   PRO A  89      -9.801  49.879 -59.397  1.00  1.80           N  
ATOM   1280  CA  PRO A  89      -9.717  51.073 -60.233  1.00  1.80           C  
ATOM   1281  C   PRO A  89      -8.567  51.110 -61.224  1.00  1.80           C  
ATOM   1282  O   PRO A  89      -8.633  51.823 -62.225  1.00  1.80           O  
ATOM   1283  CB  PRO A  89      -9.545  52.183 -59.190  1.00  1.80           C  
ATOM   1284  CG  PRO A  89      -8.941  51.493 -57.985  1.00  1.80           C  
ATOM   1285  CD  PRO A  89      -9.527  50.106 -57.988  1.00  1.80           C  
ATOM   1286  HA  PRO A  89     -10.662  51.197 -60.768  1.00  1.80           H  
ATOM   1287 1HB  PRO A  89      -8.898  52.974 -59.595  1.00  1.80           H  
ATOM   1288 2HB  PRO A  89     -10.523  52.642 -58.973  1.00  1.80           H  
ATOM   1289 1HG  PRO A  89      -7.845  51.491 -58.051  1.00  1.80           H  
ATOM   1290 2HG  PRO A  89      -9.196  52.052 -57.074  1.00  1.80           H  
ATOM   1291 1HD  PRO A  89      -8.785  49.388 -57.599  1.00  1.80           H  
ATOM   1292 2HD  PRO A  89     -10.438  50.090 -57.434  1.00  1.80           H  
ATOM   1293  N   ARG A  90      -7.519  50.340 -60.976  1.00  1.87           N  
ATOM   1294  CA  ARG A  90      -6.374  50.362 -61.869  1.00  1.87           C  
ATOM   1295  C   ARG A  90      -6.458  49.284 -62.947  1.00  1.87           C  
ATOM   1296  O   ARG A  90      -5.617  49.223 -63.841  1.00  1.87           O  
ATOM   1297  CB  ARG A  90      -5.103  50.262 -61.051  1.00  1.87           C  
ATOM   1298  CG  ARG A  90      -4.926  51.475 -60.135  1.00  1.87           C  
ATOM   1299  CD  ARG A  90      -3.744  51.398 -59.269  1.00  1.87           C  
ATOM   1300  NE  ARG A  90      -3.668  52.552 -58.368  1.00  1.87           N  
ATOM   1301  CZ  ARG A  90      -2.816  52.675 -57.314  1.00  1.87           C  
ATOM   1302  NH1 ARG A  90      -1.959  51.736 -57.019  1.00  1.87           N  
ATOM   1303  NH2 ARG A  90      -2.852  53.752 -56.555  1.00  1.87           N  
ATOM   1304  H   ARG A  90      -7.498  49.750 -60.159  1.00  1.87           H  
ATOM   1305  HA  ARG A  90      -6.356  51.330 -62.366  1.00  1.87           H  
ATOM   1306 1HB  ARG A  90      -5.116  49.369 -60.447  1.00  1.87           H  
ATOM   1307 2HB  ARG A  90      -4.240  50.203 -61.713  1.00  1.87           H  
ATOM   1308 1HG  ARG A  90      -4.843  52.370 -60.740  1.00  1.87           H  
ATOM   1309 2HG  ARG A  90      -5.801  51.558 -59.493  1.00  1.87           H  
ATOM   1310 1HD  ARG A  90      -3.817  50.510 -58.670  1.00  1.87           H  
ATOM   1311 2HD  ARG A  90      -2.835  51.364 -59.869  1.00  1.87           H  
ATOM   1312  HE  ARG A  90      -4.308  53.313 -58.536  1.00  1.87           H  
ATOM   1313 1HH1 ARG A  90      -1.887  50.882 -57.581  1.00  1.87           H  
ATOM   1314 2HH1 ARG A  90      -1.350  51.856 -56.193  1.00  1.87           H  
ATOM   1315 1HH2 ARG A  90      -3.505  54.494 -56.750  1.00  1.87           H  
ATOM   1316 2HH2 ARG A  90      -2.214  53.816 -55.763  1.00  1.87           H  
ATOM   1317  N   ALA A  91      -7.518  48.469 -62.919  1.00  2.10           N  
ATOM   1318  CA  ALA A  91      -7.712  47.407 -63.911  1.00  2.10           C  
ATOM   1319  C   ALA A  91      -7.789  47.989 -65.316  1.00  2.10           C  
ATOM   1320  O   ALA A  91      -7.328  47.399 -66.288  1.00  2.10           O  
ATOM   1321  CB  ALA A  91      -8.985  46.618 -63.613  1.00  2.10           C  
ATOM   1322  H   ALA A  91      -8.223  48.570 -62.186  1.00  2.10           H  
ATOM   1323  HA  ALA A  91      -6.848  46.742 -63.871  1.00  2.10           H  
ATOM   1324 1HB  ALA A  91      -9.106  45.829 -64.346  1.00  2.10           H  
ATOM   1325 2HB  ALA A  91      -8.927  46.182 -62.615  1.00  2.10           H  
ATOM   1326 3HB  ALA A  91      -9.848  47.290 -63.657  1.00  2.10           H  
ATOM   1327  N   LYS A  92      -8.325  49.194 -65.420  1.00  2.49           N  
ATOM   1328  CA  LYS A  92      -8.532  49.838 -66.705  1.00  2.49           C  
ATOM   1329  C   LYS A  92      -7.268  50.481 -67.272  1.00  2.49           C  
ATOM   1330  O   LYS A  92      -7.304  51.074 -68.351  1.00  2.49           O  
ATOM   1331  CB  LYS A  92      -9.641  50.878 -66.581  1.00  2.49           C  
ATOM   1332  CG  LYS A  92     -11.024  50.281 -66.301  1.00  2.49           C  
ATOM   1333  CD  LYS A  92     -12.095  51.363 -66.216  1.00  2.49           C  
ATOM   1334  CE  LYS A  92     -13.476  50.763 -65.975  1.00  2.49           C  
ATOM   1335  NZ  LYS A  92     -14.527  51.816 -65.872  1.00  2.49           N  
ATOM   1336  H   LYS A  92      -8.639  49.659 -64.579  1.00  2.49           H  
ATOM   1337  HA  LYS A  92      -8.856  49.076 -67.415  1.00  2.49           H  
ATOM   1338 1HB  LYS A  92      -9.401  51.568 -65.768  1.00  2.49           H  
ATOM   1339 2HB  LYS A  92      -9.701  51.460 -67.501  1.00  2.49           H  
ATOM   1340 1HG  LYS A  92     -11.285  49.582 -67.098  1.00  2.49           H  
ATOM   1341 2HG  LYS A  92     -10.996  49.734 -65.356  1.00  2.49           H  
ATOM   1342 1HD  LYS A  92     -11.856  52.044 -65.396  1.00  2.49           H  
ATOM   1343 2HD  LYS A  92     -12.113  51.931 -67.145  1.00  2.49           H  
ATOM   1344 1HE  LYS A  92     -13.723  50.097 -66.799  1.00  2.49           H  
ATOM   1345 2HE  LYS A  92     -13.459  50.188 -65.050  1.00  2.49           H  
ATOM   1346 1HZ  LYS A  92     -15.425  51.381 -65.714  1.00  2.49           H  
ATOM   1347 2HZ  LYS A  92     -14.312  52.433 -65.100  1.00  2.49           H  
ATOM   1348 3HZ  LYS A  92     -14.556  52.347 -66.730  1.00  2.49           H  
ATOM   1349  N   LYS A  93      -6.150  50.386 -66.550  1.00  3.04           N  
ATOM   1350  CA  LYS A  93      -4.903  50.966 -67.020  1.00  3.04           C  
ATOM   1351  C   LYS A  93      -4.066  49.991 -67.857  1.00  3.04           C  
ATOM   1352  O   LYS A  93      -3.018  50.376 -68.382  1.00  3.04           O  
ATOM   1353  CB  LYS A  93      -4.080  51.471 -65.839  1.00  3.04           C  
ATOM   1354  CG  LYS A  93      -4.727  52.627 -65.081  1.00  3.04           C  
ATOM   1355  CD  LYS A  93      -3.856  53.092 -63.924  1.00  3.04           C  
ATOM   1356  CE  LYS A  93      -4.508  54.242 -63.160  1.00  3.04           C  
ATOM   1357  NZ  LYS A  93      -4.602  55.481 -63.991  1.00  3.04           N  
ATOM   1358  H   LYS A  93      -6.144  49.892 -65.657  1.00  3.04           H  
ATOM   1359  HA  LYS A  93      -5.143  51.818 -67.655  1.00  3.04           H  
ATOM   1360 1HB  LYS A  93      -3.918  50.653 -65.136  1.00  3.04           H  
ATOM   1361 2HB  LYS A  93      -3.103  51.799 -66.190  1.00  3.04           H  
ATOM   1362 1HG  LYS A  93      -4.898  53.460 -65.762  1.00  3.04           H  
ATOM   1363 2HG  LYS A  93      -5.690  52.298 -64.687  1.00  3.04           H  
ATOM   1364 1HD  LYS A  93      -3.696  52.258 -63.241  1.00  3.04           H  
ATOM   1365 2HD  LYS A  93      -2.889  53.419 -64.303  1.00  3.04           H  
ATOM   1366 1HE  LYS A  93      -5.511  53.940 -62.856  1.00  3.04           H  
ATOM   1367 2HE  LYS A  93      -3.919  54.456 -62.268  1.00  3.04           H  
ATOM   1368 1HZ  LYS A  93      -5.039  56.217 -63.453  1.00  3.04           H  
ATOM   1369 2HZ  LYS A  93      -3.675  55.773 -64.268  1.00  3.04           H  
ATOM   1370 3HZ  LYS A  93      -5.155  55.295 -64.815  1.00  3.04           H  
ATOM   1371  N   SER A  94      -4.508  48.736 -67.999  1.00  3.71           N  
ATOM   1372  CA  SER A  94      -3.726  47.775 -68.784  1.00  3.71           C  
ATOM   1373  C   SER A  94      -4.587  46.619 -69.265  1.00  3.71           C  
ATOM   1374  O   SER A  94      -5.733  46.474 -68.858  1.00  3.71           O  
ATOM   1375  CB  SER A  94      -2.563  47.221 -67.976  1.00  3.71           C  
ATOM   1376  OG  SER A  94      -3.011  46.366 -66.964  1.00  3.71           O  
ATOM   1377  H   SER A  94      -5.381  48.439 -67.551  1.00  3.71           H  
ATOM   1378  HA  SER A  94      -3.329  48.287 -69.660  1.00  3.71           H  
ATOM   1379 1HB  SER A  94      -1.888  46.680 -68.636  1.00  3.71           H  
ATOM   1380 2HB  SER A  94      -2.000  48.042 -67.538  1.00  3.71           H  
ATOM   1381  HG  SER A  94      -3.405  45.597 -67.428  1.00  3.71           H  
ATOM   1382  N   GLY A  95      -4.058  45.785 -70.149  1.00  4.45           N  
ATOM   1383  CA  GLY A  95      -4.836  44.608 -70.504  1.00  4.45           C  
ATOM   1384  C   GLY A  95      -4.929  43.744 -69.253  1.00  4.45           C  
ATOM   1385  O   GLY A  95      -3.972  43.691 -68.475  1.00  4.45           O  
ATOM   1386  H   GLY A  95      -3.131  45.933 -70.522  1.00  4.45           H  
ATOM   1387 1HA  GLY A  95      -5.830  44.899 -70.841  1.00  4.45           H  
ATOM   1388 2HA  GLY A  95      -4.348  44.061 -71.310  1.00  4.45           H  
ATOM   1389  N   VAL A  96      -6.055  43.060 -69.072  1.00  5.19           N  
ATOM   1390  CA  VAL A  96      -6.243  42.191 -67.916  1.00  5.19           C  
ATOM   1391  C   VAL A  96      -6.630  40.777 -68.322  1.00  5.19           C  
ATOM   1392  O   VAL A  96      -7.601  40.572 -69.052  1.00  5.19           O  
ATOM   1393  CB  VAL A  96      -7.326  42.781 -66.971  1.00  5.19           C  
ATOM   1394  CG1 VAL A  96      -7.571  41.855 -65.828  1.00  5.19           C  
ATOM   1395  CG2 VAL A  96      -6.865  44.140 -66.412  1.00  5.19           C  
ATOM   1396  H   VAL A  96      -6.800  43.151 -69.747  1.00  5.19           H  
ATOM   1397  HA  VAL A  96      -5.304  42.142 -67.366  1.00  5.19           H  
ATOM   1398  HB  VAL A  96      -8.258  42.901 -67.521  1.00  5.19           H  
ATOM   1399 1HG1 VAL A  96      -8.335  42.275 -65.178  1.00  5.19           H  
ATOM   1400 2HG1 VAL A  96      -7.908  40.893 -66.209  1.00  5.19           H  
ATOM   1401 3HG1 VAL A  96      -6.648  41.717 -65.267  1.00  5.19           H  
ATOM   1402 1HG2 VAL A  96      -7.628  44.541 -65.752  1.00  5.19           H  
ATOM   1403 2HG2 VAL A  96      -5.937  44.012 -65.856  1.00  5.19           H  
ATOM   1404 3HG2 VAL A  96      -6.701  44.845 -67.222  1.00  5.19           H  
ATOM   1405  N   LYS A  97      -5.874  39.796 -67.844  1.00  5.89           N  
ATOM   1406  CA  LYS A  97      -6.199  38.407 -68.132  1.00  5.89           C  
ATOM   1407  C   LYS A  97      -7.281  37.975 -67.165  1.00  5.89           C  
ATOM   1408  O   LYS A  97      -7.216  38.320 -65.985  1.00  5.89           O  
ATOM   1409  CB  LYS A  97      -4.967  37.517 -68.001  1.00  5.89           C  
ATOM   1410  CG  LYS A  97      -3.881  37.793 -69.037  1.00  5.89           C  
ATOM   1411  CD  LYS A  97      -2.701  36.838 -68.877  1.00  5.89           C  
ATOM   1412  CE  LYS A  97      -1.615  37.116 -69.911  1.00  5.89           C  
ATOM   1413  NZ  LYS A  97      -0.449  36.201 -69.751  1.00  5.89           N  
ATOM   1414  H   LYS A  97      -5.075  40.017 -67.267  1.00  5.89           H  
ATOM   1415  HA  LYS A  97      -6.594  38.330 -69.146  1.00  5.89           H  
ATOM   1416 1HB  LYS A  97      -4.529  37.647 -67.010  1.00  5.89           H  
ATOM   1417 2HB  LYS A  97      -5.266  36.471 -68.090  1.00  5.89           H  
ATOM   1418 1HG  LYS A  97      -4.300  37.678 -70.037  1.00  5.89           H  
ATOM   1419 2HG  LYS A  97      -3.528  38.818 -68.926  1.00  5.89           H  
ATOM   1420 1HD  LYS A  97      -2.277  36.947 -67.878  1.00  5.89           H  
ATOM   1421 2HD  LYS A  97      -3.046  35.811 -68.996  1.00  5.89           H  
ATOM   1422 1HE  LYS A  97      -2.032  36.986 -70.909  1.00  5.89           H  
ATOM   1423 2HE  LYS A  97      -1.273  38.146 -69.803  1.00  5.89           H  
ATOM   1424 1HZ  LYS A  97       0.247  36.414 -70.452  1.00  5.89           H  
ATOM   1425 2HZ  LYS A  97      -0.048  36.323 -68.831  1.00  5.89           H  
ATOM   1426 3HZ  LYS A  97      -0.754  35.245 -69.861  1.00  5.89           H  
ATOM   1427  N   VAL A  98      -8.234  37.179 -67.632  1.00  6.55           N  
ATOM   1428  CA  VAL A  98      -9.301  36.721 -66.755  1.00  6.55           C  
ATOM   1429  C   VAL A  98      -9.181  35.186 -66.633  1.00  6.55           C  
ATOM   1430  O   VAL A  98      -8.990  34.487 -67.624  1.00  6.55           O  
ATOM   1431  CB  VAL A  98     -10.653  37.236 -67.298  1.00  6.55           C  
ATOM   1432  CG1 VAL A  98     -11.789  36.838 -66.400  1.00  6.55           C  
ATOM   1433  CG2 VAL A  98     -10.590  38.767 -67.433  1.00  6.55           C  
ATOM   1434  H   VAL A  98      -8.234  36.914 -68.607  1.00  6.55           H  
ATOM   1435  HA  VAL A  98      -9.158  37.151 -65.768  1.00  6.55           H  
ATOM   1436  HB  VAL A  98     -10.837  36.790 -68.276  1.00  6.55           H  
ATOM   1437 1HG1 VAL A  98     -12.726  37.207 -66.816  1.00  6.55           H  
ATOM   1438 2HG1 VAL A  98     -11.836  35.817 -66.319  1.00  6.55           H  
ATOM   1439 3HG1 VAL A  98     -11.635  37.267 -65.412  1.00  6.55           H  
ATOM   1440 1HG2 VAL A  98     -11.533  39.134 -67.832  1.00  6.55           H  
ATOM   1441 2HG2 VAL A  98     -10.415  39.212 -66.463  1.00  6.55           H  
ATOM   1442 3HG2 VAL A  98      -9.783  39.051 -68.110  1.00  6.55           H  
ATOM   1443  N   ALA A  99      -9.214  34.702 -65.391  1.00  7.18           N  
ATOM   1444  CA  ALA A  99      -8.951  33.311 -64.963  1.00  7.18           C  
ATOM   1445  C   ALA A  99      -9.666  32.071 -65.588  1.00  7.18           C  
ATOM   1446  O   ALA A  99      -8.994  31.041 -65.737  1.00  7.18           O  
ATOM   1447  CB  ALA A  99      -9.205  33.237 -63.467  1.00  7.18           C  
ATOM   1448  H   ALA A  99      -9.405  35.373 -64.659  1.00  7.18           H  
ATOM   1449  HA  ALA A  99      -7.883  33.153 -65.134  1.00  7.18           H  
ATOM   1450 1HB  ALA A  99      -8.901  32.258 -63.098  1.00  7.18           H  
ATOM   1451 2HB  ALA A  99      -8.623  34.010 -62.963  1.00  7.18           H  
ATOM   1452 3HB  ALA A  99     -10.256  33.387 -63.251  1.00  7.18           H  
ATOM   1453  N   PRO A 100     -10.977  32.056 -65.919  1.00  7.79           N  
ATOM   1454  CA  PRO A 100     -11.652  30.852 -66.366  1.00  7.79           C  
ATOM   1455  C   PRO A 100     -10.882  30.219 -67.498  1.00  7.79           C  
ATOM   1456  O   PRO A 100     -10.583  30.870 -68.498  1.00  7.79           O  
ATOM   1457  CB  PRO A 100     -13.007  31.389 -66.824  1.00  7.79           C  
ATOM   1458  CG  PRO A 100     -13.199  32.614 -65.970  1.00  7.79           C  
ATOM   1459  CD  PRO A 100     -11.813  33.216 -65.899  1.00  7.79           C  
ATOM   1460  HA  PRO A 100     -11.757  30.155 -65.519  1.00  7.79           H  
ATOM   1461 1HB  PRO A 100     -12.976  31.611 -67.904  1.00  7.79           H  
ATOM   1462 2HB  PRO A 100     -13.786  30.630 -66.672  1.00  7.79           H  
ATOM   1463 1HG  PRO A 100     -13.934  33.292 -66.430  1.00  7.79           H  
ATOM   1464 2HG  PRO A 100     -13.594  32.335 -64.982  1.00  7.79           H  
ATOM   1465 1HD  PRO A 100     -11.628  33.771 -66.818  1.00  7.79           H  
ATOM   1466 2HD  PRO A 100     -11.702  33.805 -64.991  1.00  7.79           H  
ATOM   1467  N   THR A 101     -10.609  28.932 -67.349  1.00  8.37           N  
ATOM   1468  CA  THR A 101      -9.827  28.205 -68.329  1.00  8.37           C  
ATOM   1469  C   THR A 101     -10.417  26.847 -68.713  1.00  8.37           C  
ATOM   1470  O   THR A 101     -10.669  26.581 -69.882  1.00  8.37           O  
ATOM   1471  CB  THR A 101      -8.393  28.029 -67.807  1.00  8.37           C  
ATOM   1472  OG1 THR A 101      -7.796  29.333 -67.561  1.00  8.37           O  
ATOM   1473  CG2 THR A 101      -7.556  27.267 -68.834  1.00  8.37           C  
ATOM   1474  H   THR A 101     -10.912  28.469 -66.507  1.00  8.37           H  
ATOM   1475  HA  THR A 101      -9.778  28.807 -69.239  1.00  8.37           H  
ATOM   1476  HB  THR A 101      -8.414  27.471 -66.872  1.00  8.37           H  
ATOM   1477  HG1 THR A 101      -8.329  29.863 -66.899  1.00  8.37           H  
ATOM   1478 1HG2 THR A 101      -6.543  27.143 -68.457  1.00  8.37           H  
ATOM   1479 2HG2 THR A 101      -7.998  26.286 -69.013  1.00  8.37           H  
ATOM   1480 3HG2 THR A 101      -7.528  27.826 -69.774  1.00  8.37           H  
ATOM   1481  N   LYS A 102     -10.618  25.974 -67.721  1.00  8.88           N  
ATOM   1482  CA  LYS A 102     -11.047  24.585 -67.955  1.00  8.88           C  
ATOM   1483  C   LYS A 102     -12.170  24.399 -68.981  1.00  8.88           C  
ATOM   1484  O   LYS A 102     -12.076  23.541 -69.860  1.00  8.88           O  
ATOM   1485  CB  LYS A 102     -11.502  23.957 -66.630  1.00  8.88           C  
ATOM   1486  CG  LYS A 102     -11.987  22.504 -66.740  1.00  8.88           C  
ATOM   1487  CD  LYS A 102     -12.317  21.906 -65.365  1.00  8.88           C  
ATOM   1488  CE  LYS A 102     -13.641  22.456 -64.787  1.00  8.88           C  
ATOM   1489  NZ  LYS A 102     -14.861  21.908 -65.480  1.00  8.88           N  
ATOM   1490  H   LYS A 102     -10.418  26.265 -66.778  1.00  8.88           H  
ATOM   1491  HA  LYS A 102     -10.184  24.029 -68.319  1.00  8.88           H  
ATOM   1492 1HB  LYS A 102     -10.686  23.987 -65.911  1.00  8.88           H  
ATOM   1493 2HB  LYS A 102     -12.327  24.540 -66.219  1.00  8.88           H  
ATOM   1494 1HG  LYS A 102     -12.888  22.477 -67.358  1.00  8.88           H  
ATOM   1495 2HG  LYS A 102     -11.223  21.897 -67.221  1.00  8.88           H  
ATOM   1496 1HD  LYS A 102     -12.399  20.822 -65.455  1.00  8.88           H  
ATOM   1497 2HD  LYS A 102     -11.511  22.133 -64.670  1.00  8.88           H  
ATOM   1498 1HE  LYS A 102     -13.693  22.197 -63.733  1.00  8.88           H  
ATOM   1499 2HE  LYS A 102     -13.649  23.542 -64.886  1.00  8.88           H  
ATOM   1500 1HZ  LYS A 102     -15.692  22.306 -65.067  1.00  8.88           H  
ATOM   1501 2HZ  LYS A 102     -14.853  22.168 -66.477  1.00  8.88           H  
ATOM   1502 3HZ  LYS A 102     -14.892  20.911 -65.400  1.00  8.88           H  
ATOM   1503  N   ASP A 103     -13.225  25.200 -68.865  1.00  9.33           N  
ATOM   1504  CA  ASP A 103     -14.391  25.081 -69.730  1.00  9.33           C  
ATOM   1505  C   ASP A 103     -14.394  26.113 -70.862  1.00  9.33           C  
ATOM   1506  O   ASP A 103     -15.416  26.309 -71.526  1.00  9.33           O  
ATOM   1507  CB  ASP A 103     -15.668  25.240 -68.900  1.00  9.33           C  
ATOM   1508  CG  ASP A 103     -15.842  24.132 -67.841  1.00  9.33           C  
ATOM   1509  OD1 ASP A 103     -15.218  23.091 -67.954  1.00  9.33           O  
ATOM   1510  OD2 ASP A 103     -16.571  24.341 -66.904  1.00  9.33           O  
ATOM   1511  H   ASP A 103     -13.224  25.903 -68.145  1.00  9.33           H  
ATOM   1512  HA  ASP A 103     -14.386  24.088 -70.178  1.00  9.33           H  
ATOM   1513 1HB  ASP A 103     -15.653  26.207 -68.398  1.00  9.33           H  
ATOM   1514 2HB  ASP A 103     -16.534  25.230 -69.564  1.00  9.33           H  
ATOM   1515  N   ASP A 104     -13.279  26.813 -71.062  1.00  9.74           N  
ATOM   1516  CA  ASP A 104     -13.233  27.843 -72.085  1.00  9.74           C  
ATOM   1517  C   ASP A 104     -12.863  27.259 -73.450  1.00  9.74           C  
ATOM   1518  O   ASP A 104     -11.691  27.041 -73.769  1.00  9.74           O  
ATOM   1519  CB  ASP A 104     -12.248  28.958 -71.710  1.00  9.74           C  
ATOM   1520  CG  ASP A 104     -12.276  30.098 -72.723  1.00  9.74           C  
ATOM   1521  OD1 ASP A 104     -13.005  29.963 -73.690  1.00  9.74           O  
ATOM   1522  OD2 ASP A 104     -11.592  31.080 -72.541  1.00  9.74           O  
ATOM   1523  H   ASP A 104     -12.438  26.615 -70.523  1.00  9.74           H  
ATOM   1524  HA  ASP A 104     -14.226  28.288 -72.166  1.00  9.74           H  
ATOM   1525 1HB  ASP A 104     -12.487  29.350 -70.717  1.00  9.74           H  
ATOM   1526 2HB  ASP A 104     -11.234  28.548 -71.661  1.00  9.74           H  
ATOM   1527  N   LYS A 105     -13.872  27.062 -74.288  1.00 10.14           N  
ATOM   1528  CA  LYS A 105     -13.710  26.473 -75.617  1.00 10.14           C  
ATOM   1529  C   LYS A 105     -12.829  27.316 -76.555  1.00 10.14           C  
ATOM   1530  O   LYS A 105     -12.379  26.820 -77.589  1.00 10.14           O  
ATOM   1531  CB  LYS A 105     -15.079  26.226 -76.261  1.00 10.14           C  
ATOM   1532  CG  LYS A 105     -15.849  27.484 -76.678  1.00 10.14           C  
ATOM   1533  CD  LYS A 105     -17.221  27.113 -77.251  1.00 10.14           C  
ATOM   1534  CE  LYS A 105     -18.037  28.346 -77.652  1.00 10.14           C  
ATOM   1535  NZ  LYS A 105     -17.490  29.027 -78.868  1.00 10.14           N  
ATOM   1536  H   LYS A 105     -14.802  27.297 -73.962  1.00 10.14           H  
ATOM   1537  HA  LYS A 105     -13.221  25.507 -75.494  1.00 10.14           H  
ATOM   1538 1HB  LYS A 105     -14.949  25.614 -77.154  1.00 10.14           H  
ATOM   1539 2HB  LYS A 105     -15.708  25.666 -75.570  1.00 10.14           H  
ATOM   1540 1HG  LYS A 105     -15.976  28.137 -75.815  1.00 10.14           H  
ATOM   1541 2HG  LYS A 105     -15.282  28.025 -77.441  1.00 10.14           H  
ATOM   1542 1HD  LYS A 105     -17.082  26.486 -78.132  1.00 10.14           H  
ATOM   1543 2HD  LYS A 105     -17.782  26.546 -76.509  1.00 10.14           H  
ATOM   1544 1HE  LYS A 105     -19.062  28.040 -77.853  1.00 10.14           H  
ATOM   1545 2HE  LYS A 105     -18.034  29.054 -76.824  1.00 10.14           H  
ATOM   1546 1HZ  LYS A 105     -18.058  29.825 -79.091  1.00 10.14           H  
ATOM   1547 2HZ  LYS A 105     -16.523  29.352 -78.734  1.00 10.14           H  
ATOM   1548 3HZ  LYS A 105     -17.499  28.389 -79.644  1.00 10.14           H  
ATOM   1549  N   GLU A 106     -12.612  28.594 -76.210  1.00 10.54           N  
ATOM   1550  CA  GLU A 106     -11.833  29.506 -77.035  1.00 10.54           C  
ATOM   1551  C   GLU A 106     -10.344  29.514 -76.670  1.00 10.54           C  
ATOM   1552  O   GLU A 106      -9.568  30.272 -77.256  1.00 10.54           O  
ATOM   1553  CB  GLU A 106     -12.399  30.925 -76.928  1.00 10.54           C  
ATOM   1554  CG  GLU A 106     -13.852  31.087 -77.425  1.00 10.54           C  
ATOM   1555  CD  GLU A 106     -14.031  30.818 -78.898  1.00 10.54           C  
ATOM   1556  OE1 GLU A 106     -13.251  31.315 -79.670  1.00 10.54           O  
ATOM   1557  OE2 GLU A 106     -14.973  30.128 -79.258  1.00 10.54           O  
ATOM   1558  H   GLU A 106     -12.967  28.956 -75.314  1.00 10.54           H  
ATOM   1559  HA  GLU A 106     -11.918  29.180 -78.071  1.00 10.54           H  
ATOM   1560 1HB  GLU A 106     -12.367  31.245 -75.885  1.00 10.54           H  
ATOM   1561 2HB  GLU A 106     -11.773  31.610 -77.497  1.00 10.54           H  
ATOM   1562 1HG  GLU A 106     -14.481  30.398 -76.861  1.00 10.54           H  
ATOM   1563 2HG  GLU A 106     -14.187  32.098 -77.203  1.00 10.54           H  
ATOM   1564  N   ASP A 107      -9.936  28.668 -75.714  1.00 10.92           N  
ATOM   1565  CA  ASP A 107      -8.538  28.600 -75.286  1.00 10.92           C  
ATOM   1566  C   ASP A 107      -7.665  28.472 -76.562  1.00 10.92           C  
ATOM   1567  O   ASP A 107      -7.836  27.518 -77.322  1.00 10.92           O  
ATOM   1568  CB  ASP A 107      -8.358  27.403 -74.335  1.00 10.92           C  
ATOM   1569  CG  ASP A 107      -6.994  27.296 -73.610  1.00 10.92           C  
ATOM   1570  OD1 ASP A 107      -6.710  28.140 -72.779  1.00 10.92           O  
ATOM   1571  OD2 ASP A 107      -6.283  26.349 -73.855  1.00 10.92           O  
ATOM   1572  H   ASP A 107     -10.621  28.071 -75.243  1.00 10.92           H  
ATOM   1573  HA  ASP A 107      -8.324  29.502 -74.729  1.00 10.92           H  
ATOM   1574 1HB  ASP A 107      -9.144  27.442 -73.571  1.00 10.92           H  
ATOM   1575 2HB  ASP A 107      -8.517  26.483 -74.897  1.00 10.92           H  
ATOM   1576  N   PRO A 108      -6.730  29.416 -76.818  1.00 11.26           N  
ATOM   1577  CA  PRO A 108      -5.948  29.549 -78.041  1.00 11.26           C  
ATOM   1578  C   PRO A 108      -4.917  28.463 -78.305  1.00 11.26           C  
ATOM   1579  O   PRO A 108      -4.346  27.864 -77.399  1.00 11.26           O  
ATOM   1580  CB  PRO A 108      -5.265  30.913 -77.847  1.00 11.26           C  
ATOM   1581  CG  PRO A 108      -5.177  31.106 -76.356  1.00 11.26           C  
ATOM   1582  CD  PRO A 108      -6.411  30.435 -75.792  1.00 11.26           C  
ATOM   1583  HA  PRO A 108      -6.652  29.601 -78.883  1.00 11.26           H  
ATOM   1584 1HB  PRO A 108      -4.285  30.916 -78.331  1.00 11.26           H  
ATOM   1585 2HB  PRO A 108      -5.860  31.698 -78.338  1.00 11.26           H  
ATOM   1586 1HG  PRO A 108      -4.257  30.678 -75.978  1.00 11.26           H  
ATOM   1587 2HG  PRO A 108      -5.141  32.180 -76.120  1.00 11.26           H  
ATOM   1588 1HD  PRO A 108      -6.155  29.957 -74.826  1.00 11.26           H  
ATOM   1589 2HD  PRO A 108      -7.231  31.168 -75.708  1.00 11.26           H  
ATOM   1590  N   GLU A 109      -4.565  28.332 -79.584  1.00 11.55           N  
ATOM   1591  CA  GLU A 109      -3.574  27.367 -80.074  1.00 11.55           C  
ATOM   1592  C   GLU A 109      -2.139  27.825 -79.821  1.00 11.55           C  
ATOM   1593  O   GLU A 109      -1.180  27.187 -80.245  1.00 11.55           O  
ATOM   1594  CB  GLU A 109      -3.783  27.126 -81.570  1.00 11.55           C  
ATOM   1595  CG  GLU A 109      -5.106  26.446 -81.915  1.00 11.55           C  
ATOM   1596  CD  GLU A 109      -5.308  26.240 -83.403  1.00 11.55           C  
ATOM   1597  OE1 GLU A 109      -4.453  26.628 -84.164  1.00 11.55           O  
ATOM   1598  OE2 GLU A 109      -6.321  25.692 -83.772  1.00 11.55           O  
ATOM   1599  H   GLU A 109      -5.054  28.888 -80.272  1.00 11.55           H  
ATOM   1600  HA  GLU A 109      -3.726  26.425 -79.544  1.00 11.55           H  
ATOM   1601 1HB  GLU A 109      -3.742  28.077 -82.100  1.00 11.55           H  
ATOM   1602 2HB  GLU A 109      -2.975  26.502 -81.952  1.00 11.55           H  
ATOM   1603 1HG  GLU A 109      -5.142  25.477 -81.418  1.00 11.55           H  
ATOM   1604 2HG  GLU A 109      -5.923  27.052 -81.522  1.00 11.55           H  
ATOM   1605  N   LEU A 110      -2.016  28.948 -79.126  1.00 11.80           N  
ATOM   1606  CA  LEU A 110      -0.753  29.534 -78.724  1.00 11.80           C  
ATOM   1607  C   LEU A 110      -0.241  28.841 -77.461  1.00 11.80           C  
ATOM   1608  O   LEU A 110       0.905  29.030 -77.048  1.00 11.80           O  
ATOM   1609  CB  LEU A 110      -0.974  31.014 -78.409  1.00 11.80           C  
ATOM   1610  CG  LEU A 110      -1.445  31.875 -79.569  1.00 11.80           C  
ATOM   1611  CD1 LEU A 110      -1.749  33.271 -79.052  1.00 11.80           C  
ATOM   1612  CD2 LEU A 110      -0.374  31.904 -80.640  1.00 11.80           C  
ATOM   1613  H   LEU A 110      -2.863  29.406 -78.838  1.00 11.80           H  
ATOM   1614  HA  LEU A 110      -0.026  29.410 -79.525  1.00 11.80           H  
ATOM   1615 1HB  LEU A 110      -1.718  31.087 -77.616  1.00 11.80           H  
ATOM   1616 2HB  LEU A 110      -0.039  31.432 -78.041  1.00 11.80           H  
ATOM   1617  HG  LEU A 110      -2.362  31.459 -79.987  1.00 11.80           H  
ATOM   1618 1HD1 LEU A 110      -2.096  33.896 -79.875  1.00 11.80           H  
ATOM   1619 2HD1 LEU A 110      -2.524  33.215 -78.286  1.00 11.80           H  
ATOM   1620 3HD1 LEU A 110      -0.846  33.705 -78.623  1.00 11.80           H  
ATOM   1621 1HD2 LEU A 110      -0.711  32.522 -81.474  1.00 11.80           H  
ATOM   1622 2HD2 LEU A 110       0.543  32.323 -80.225  1.00 11.80           H  
ATOM   1623 3HD2 LEU A 110      -0.184  30.889 -80.992  1.00 11.80           H  
ATOM   1624  N   MET A 111      -1.115  28.057 -76.833  1.00 12.00           N  
ATOM   1625  CA  MET A 111      -0.804  27.363 -75.598  1.00 12.00           C  
ATOM   1626  C   MET A 111      -0.050  26.077 -75.890  1.00 12.00           C  
ATOM   1627  O   MET A 111      -0.012  25.622 -77.029  1.00 12.00           O  
ATOM   1628  CB  MET A 111      -2.088  27.072 -74.840  1.00 12.00           C  
ATOM   1629  CG  MET A 111      -2.878  28.317 -74.474  1.00 12.00           C  
ATOM   1630  SD  MET A 111      -2.027  29.410 -73.316  1.00 12.00           S  
ATOM   1631  CE  MET A 111      -1.401  30.704 -74.399  1.00 12.00           C  
ATOM   1632  H   MET A 111      -2.057  27.944 -77.212  1.00 12.00           H  
ATOM   1633  HA  MET A 111      -0.162  27.998 -74.989  1.00 12.00           H  
ATOM   1634 1HB  MET A 111      -2.739  26.448 -75.457  1.00 12.00           H  
ATOM   1635 2HB  MET A 111      -1.872  26.520 -73.929  1.00 12.00           H  
ATOM   1636 1HG  MET A 111      -3.074  28.864 -75.382  1.00 12.00           H  
ATOM   1637 2HG  MET A 111      -3.846  28.024 -74.041  1.00 12.00           H  
ATOM   1638 1HE  MET A 111      -0.862  31.443 -73.805  1.00 12.00           H  
ATOM   1639 2HE  MET A 111      -0.726  30.274 -75.125  1.00 12.00           H  
ATOM   1640 3HE  MET A 111      -2.226  31.189 -74.911  1.00 12.00           H  
ATOM   1641  N   LYS A 112       0.560  25.496 -74.856  1.00 12.17           N  
ATOM   1642  CA  LYS A 112       1.295  24.231 -74.981  1.00 12.17           C  
ATOM   1643  C   LYS A 112       2.484  24.315 -75.942  1.00 12.17           C  
ATOM   1644  O   LYS A 112       2.707  23.423 -76.760  1.00 12.17           O  
ATOM   1645  CB  LYS A 112       0.356  23.101 -75.427  1.00 12.17           C  
ATOM   1646  CG  LYS A 112      -0.809  22.832 -74.482  1.00 12.17           C  
ATOM   1647  CD  LYS A 112      -1.652  21.666 -74.974  1.00 12.17           C  
ATOM   1648  CE  LYS A 112      -2.847  21.411 -74.064  1.00 12.17           C  
ATOM   1649  NZ  LYS A 112      -3.700  20.300 -74.572  1.00 12.17           N  
ATOM   1650  H   LYS A 112       0.501  25.935 -73.949  1.00 12.17           H  
ATOM   1651  HA  LYS A 112       1.693  23.973 -73.999  1.00 12.17           H  
ATOM   1652 1HB  LYS A 112      -0.043  23.294 -76.418  1.00 12.17           H  
ATOM   1653 2HB  LYS A 112       0.930  22.177 -75.496  1.00 12.17           H  
ATOM   1654 1HG  LYS A 112      -0.425  22.603 -73.488  1.00 12.17           H  
ATOM   1655 2HG  LYS A 112      -1.440  23.717 -74.414  1.00 12.17           H  
ATOM   1656 1HD  LYS A 112      -2.015  21.881 -75.981  1.00 12.17           H  
ATOM   1657 2HD  LYS A 112      -1.039  20.766 -75.014  1.00 12.17           H  
ATOM   1658 1HE  LYS A 112      -2.489  21.153 -73.068  1.00 12.17           H  
ATOM   1659 2HE  LYS A 112      -3.449  22.318 -74.001  1.00 12.17           H  
ATOM   1660 1HZ  LYS A 112      -4.480  20.160 -73.947  1.00 12.17           H  
ATOM   1661 2HZ  LYS A 112      -4.045  20.536 -75.493  1.00 12.17           H  
ATOM   1662 3HZ  LYS A 112      -3.154  19.452 -74.625  1.00 12.17           H  
ATOM   1663  N   CYS A 113       3.261  25.384 -75.815  1.00 12.28           N  
ATOM   1664  CA  CYS A 113       4.455  25.575 -76.630  1.00 12.28           C  
ATOM   1665  C   CYS A 113       5.406  24.394 -76.442  1.00 12.28           C  
ATOM   1666  O   CYS A 113       5.486  23.826 -75.353  1.00 12.28           O  
ATOM   1667  CB  CYS A 113       5.203  26.842 -76.200  1.00 12.28           C  
ATOM   1668  SG  CYS A 113       6.062  26.616 -74.635  1.00 12.28           S  
ATOM   1669  H   CYS A 113       3.009  26.085 -75.137  1.00 12.28           H  
ATOM   1670  HA  CYS A 113       4.152  25.658 -77.672  1.00 12.28           H  
ATOM   1671 1HB  CYS A 113       5.935  27.125 -76.955  1.00 12.28           H  
ATOM   1672 2HB  CYS A 113       4.500  27.669 -76.094  1.00 12.28           H  
ATOM   1673  N   PRO A 114       6.203  24.019 -77.450  1.00 12.35           N  
ATOM   1674  CA  PRO A 114       7.221  22.987 -77.374  1.00 12.35           C  
ATOM   1675  C   PRO A 114       8.390  23.584 -76.616  1.00 12.35           C  
ATOM   1676  O   PRO A 114       9.394  23.951 -77.218  1.00 12.35           O  
ATOM   1677  CB  PRO A 114       7.532  22.712 -78.845  1.00 12.35           C  
ATOM   1678  CG  PRO A 114       7.286  24.042 -79.525  1.00 12.35           C  
ATOM   1679  CD  PRO A 114       6.093  24.648 -78.781  1.00 12.35           C  
ATOM   1680  HA  PRO A 114       6.817  22.102 -76.858  1.00 12.35           H  
ATOM   1681 1HB  PRO A 114       8.570  22.361 -78.949  1.00 12.35           H  
ATOM   1682 2HB  PRO A 114       6.883  21.909 -79.225  1.00 12.35           H  
ATOM   1683 1HG  PRO A 114       8.190  24.669 -79.459  1.00 12.35           H  
ATOM   1684 2HG  PRO A 114       7.087  23.888 -80.598  1.00 12.35           H  
ATOM   1685 1HD  PRO A 114       6.224  25.730 -78.730  1.00 12.35           H  
ATOM   1686 2HD  PRO A 114       5.152  24.354 -79.272  1.00 12.35           H  
ATOM   1687  N   VAL A 115       8.229  23.671 -75.298  1.00 12.40           N  
ATOM   1688  CA  VAL A 115       9.053  24.461 -74.385  1.00 12.40           C  
ATOM   1689  C   VAL A 115      10.556  24.318 -74.481  1.00 12.40           C  
ATOM   1690  O   VAL A 115      11.085  23.292 -74.050  1.00 12.40           O  
ATOM   1691  CB  VAL A 115       8.781  23.944 -72.943  1.00 12.40           C  
ATOM   1692  CG1 VAL A 115       9.633  24.670 -71.955  1.00 12.40           C  
ATOM   1693  CG2 VAL A 115       7.343  24.060 -72.566  1.00 12.40           C  
ATOM   1694  H   VAL A 115       7.365  23.271 -74.931  1.00 12.40           H  
ATOM   1695  HA  VAL A 115       8.759  25.496 -74.496  1.00 12.40           H  
ATOM   1696  HB  VAL A 115       9.069  22.893 -72.910  1.00 12.40           H  
ATOM   1697 1HG1 VAL A 115       9.459  24.260 -70.959  1.00 12.40           H  
ATOM   1698 2HG1 VAL A 115      10.686  24.559 -72.215  1.00 12.40           H  
ATOM   1699 3HG1 VAL A 115       9.358  25.676 -71.964  1.00 12.40           H  
ATOM   1700 1HG2 VAL A 115       7.196  23.657 -71.567  1.00 12.40           H  
ATOM   1701 2HG2 VAL A 115       7.044  25.069 -72.570  1.00 12.40           H  
ATOM   1702 3HG2 VAL A 115       6.737  23.501 -73.271  1.00 12.40           H  
ATOM   1703  N   PRO A 116      11.296  25.320 -75.019  1.00 12.42           N  
ATOM   1704  CA  PRO A 116      12.738  25.403 -74.917  1.00 12.42           C  
ATOM   1705  C   PRO A 116      13.138  26.166 -73.657  1.00 12.42           C  
ATOM   1706  O   PRO A 116      14.257  26.057 -73.160  1.00 12.42           O  
ATOM   1707  CB  PRO A 116      13.095  26.202 -76.169  1.00 12.42           C  
ATOM   1708  CG  PRO A 116      11.907  27.167 -76.340  1.00 12.42           C  
ATOM   1709  CD  PRO A 116      10.681  26.407 -75.846  1.00 12.42           C  
ATOM   1710  HA  PRO A 116      13.173  24.389 -74.932  1.00 12.42           H  
ATOM   1711 1HB  PRO A 116      14.052  26.725 -76.017  1.00 12.42           H  
ATOM   1712 2HB  PRO A 116      13.225  25.529 -77.025  1.00 12.42           H  
ATOM   1713 1HG  PRO A 116      12.086  28.101 -75.789  1.00 12.42           H  
ATOM   1714 2HG  PRO A 116      11.812  27.444 -77.400  1.00 12.42           H  
ATOM   1715 1HD  PRO A 116      10.082  27.083 -75.240  1.00 12.42           H  
ATOM   1716 2HD  PRO A 116      10.131  26.037 -76.692  1.00 12.42           H  
ATOM   1717  N   GLY A 117      12.184  26.971 -73.172  1.00 12.40           N  
ATOM   1718  CA  GLY A 117      12.388  27.870 -72.047  1.00 12.40           C  
ATOM   1719  C   GLY A 117      11.116  28.652 -71.685  1.00 12.40           C  
ATOM   1720  O   GLY A 117      11.200  29.723 -71.093  1.00 12.40           O  
ATOM   1721  H   GLY A 117      11.294  26.991 -73.628  1.00 12.40           H  
ATOM   1722 1HA  GLY A 117      12.721  27.297 -71.183  1.00 12.40           H  
ATOM   1723 2HA  GLY A 117      13.190  28.570 -72.289  1.00 12.40           H  
ATOM   1724  N   CYS A 118       9.937  28.146 -72.066  1.00 12.37           N  
ATOM   1725  CA  CYS A 118       8.668  28.862 -71.820  1.00 12.37           C  
ATOM   1726  C   CYS A 118       8.254  28.835 -70.350  1.00 12.37           C  
ATOM   1727  O   CYS A 118       7.423  29.633 -69.913  1.00 12.37           O  
ATOM   1728  CB  CYS A 118       7.484  28.193 -72.522  1.00 12.37           C  
ATOM   1729  SG  CYS A 118       7.473  28.088 -74.349  1.00 12.37           S  
ATOM   1730  H   CYS A 118       9.918  27.261 -72.538  1.00 12.37           H  
ATOM   1731  HA  CYS A 118       8.776  29.895 -72.150  1.00 12.37           H  
ATOM   1732 1HB  CYS A 118       7.385  27.198 -72.131  1.00 12.37           H  
ATOM   1733 2HB  CYS A 118       6.579  28.722 -72.228  1.00 12.37           H  
ATOM   1734  N   VAL A 119       8.788  27.882 -69.605  1.00 12.34           N  
ATOM   1735  CA  VAL A 119       8.412  27.680 -68.217  1.00 12.34           C  
ATOM   1736  C   VAL A 119       9.321  28.433 -67.257  1.00 12.34           C  
ATOM   1737  O   VAL A 119      10.541  28.278 -67.289  1.00 12.34           O  
ATOM   1738  CB  VAL A 119       8.428  26.175 -67.906  1.00 12.34           C  
ATOM   1739  CG1 VAL A 119       8.105  25.934 -66.445  1.00 12.34           C  
ATOM   1740  CG2 VAL A 119       7.414  25.477 -68.807  1.00 12.34           C  
ATOM   1741  H   VAL A 119       9.477  27.275 -70.019  1.00 12.34           H  
ATOM   1742  HA  VAL A 119       7.393  28.045 -68.085  1.00 12.34           H  
ATOM   1743  HB  VAL A 119       9.425  25.778 -68.099  1.00 12.34           H  
ATOM   1744 1HG1 VAL A 119       8.126  24.865 -66.241  1.00 12.34           H  
ATOM   1745 2HG1 VAL A 119       8.845  26.436 -65.823  1.00 12.34           H  
ATOM   1746 3HG1 VAL A 119       7.115  26.328 -66.223  1.00 12.34           H  
ATOM   1747 1HG2 VAL A 119       7.424  24.406 -68.607  1.00 12.34           H  
ATOM   1748 2HG2 VAL A 119       6.419  25.876 -68.609  1.00 12.34           H  
ATOM   1749 3HG2 VAL A 119       7.669  25.653 -69.848  1.00 12.34           H  
ATOM   1750  N   GLY A 120       8.711  29.241 -66.395  1.00 12.34           N  
ATOM   1751  CA  GLY A 120       9.449  30.042 -65.428  1.00 12.34           C  
ATOM   1752  C   GLY A 120       9.059  31.513 -65.531  1.00 12.34           C  
ATOM   1753  O   GLY A 120       7.952  31.896 -65.151  1.00 12.34           O  
ATOM   1754  H   GLY A 120       7.704  29.313 -66.430  1.00 12.34           H  
ATOM   1755 1HA  GLY A 120       9.246  29.677 -64.421  1.00 12.34           H  
ATOM   1756 2HA  GLY A 120      10.519  29.934 -65.600  1.00 12.34           H  
ENDMDL

