REMARK ID 643635 MODEL 1 line_14-15_sample41
PFRMAT TS
TARGET line_14-15_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1755
ENDMDL

REMARK ID 643635 MODEL 2 line_14-15_sample41
PFRMAT TS
TARGET line_14-15_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1757
ENDMDL

REMARK ID 643635 MODEL 3 line_14-15_sample41
PFRMAT TS
TARGET line_14-15_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1755
ENDMDL

REMARK ID 643635 MODEL 4 line_14-15_sample41
PFRMAT TS
TARGET line_14-15_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1755
ENDMDL

REMARK ID 643635 MODEL 5 line_14-15_sample41
PFRMAT TS
TARGET line_14-15_sample41
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1757
ENDMDL

