REMARK ID 699360 DOMAINID 689770 MODEL 1 3NIR_30pct_32031_rep5
MODEL     1
ATOM      1  N   THR A   1       1.604  -2.699   1.706  1.00  0.77           N  
ATOM      2  CA  THR A   1       2.912  -2.098   1.501  1.00  0.77           C  
ATOM      3  C   THR A   1       2.864  -0.593   1.227  1.00  0.77           C  
ATOM      4  O   THR A   1       1.813  -0.020   0.934  1.00  0.77           O  
ATOM      5  CB  THR A   1       3.660  -2.812   0.362  1.00  0.77           C  
ATOM      6  OG1 THR A   1       2.931  -2.672  -0.863  1.00  0.77           O  
ATOM      7  CG2 THR A   1       3.845  -4.291   0.690  1.00  0.77           C  
ATOM      8 1H   THR A   1       1.662  -3.696   1.553  1.00  0.77           H  
ATOM      9 2H   THR A   1       1.306  -2.526   2.652  1.00  0.77           H  
ATOM     10 3H   THR A   1       0.918  -2.307   1.065  1.00  0.77           H  
ATOM     11  HA  THR A   1       3.490  -2.243   2.413  1.00  0.77           H  
ATOM     12  HB  THR A   1       4.638  -2.350   0.236  1.00  0.77           H  
ATOM     13  HG1 THR A   1       2.107  -3.222  -0.829  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       4.389  -4.778  -0.117  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       4.409  -4.390   1.615  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.865  -4.757   0.807  1.00  0.77           H  
ATOM     17  N   THR A   2       4.020   0.053   1.332  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.105   1.485   1.056  1.00  0.73           C  
ATOM     19  C   THR A   2       4.987   1.759  -0.147  1.00  0.73           C  
ATOM     20  O   THR A   2       6.091   1.227  -0.258  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.615   2.266   2.263  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.702   2.094   3.353  1.00  0.73           O  
ATOM     23  CG2 THR A   2       4.746   3.761   1.890  1.00  0.73           C  
ATOM     24  H   THR A   2       4.858  -0.452   1.584  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.108   1.857   0.815  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.577   1.882   2.555  1.00  0.73           H  
ATOM     27  HG1 THR A   2       2.918   2.628   3.190  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.112   4.323   2.719  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.445   3.868   1.070  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       3.772   4.151   1.592  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.461   2.575  -1.046  1.00  0.70           N  
ATOM     32  CA  CYS A   3       5.102   2.916  -2.305  1.00  0.70           C  
ATOM     33  C   CYS A   3       5.498   4.389  -2.388  1.00  0.70           C  
ATOM     34  O   CYS A   3       4.659   5.257  -2.627  1.00  0.70           O  
ATOM     35  CB  CYS A   3       4.156   2.554  -3.434  1.00  0.70           C  
ATOM     36  SG  CYS A   3       3.795   0.785  -3.511  1.00  0.70           S  
ATOM     37  H   CYS A   3       3.544   2.963  -0.856  1.00  0.70           H  
ATOM     38  HA  CYS A   3       6.007   2.315  -2.402  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       3.210   3.082  -3.292  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       4.554   2.862  -4.375  1.00  0.70           H  
ATOM     41  N   CYS A   4       6.762   4.666  -2.120  1.00  0.69           N  
ATOM     42  CA  CYS A   4       7.301   6.022  -2.089  1.00  0.69           C  
ATOM     43  C   CYS A   4       7.856   6.487  -3.447  1.00  0.69           C  
ATOM     44  O   CYS A   4       8.398   5.682  -4.206  1.00  0.69           O  
ATOM     45  CB  CYS A   4       8.379   6.115  -1.021  1.00  0.69           C  
ATOM     46  SG  CYS A   4       7.733   5.910   0.663  1.00  0.69           S  
ATOM     47  H   CYS A   4       7.377   3.889  -1.928  1.00  0.69           H  
ATOM     48  HA  CYS A   4       6.487   6.678  -1.801  1.00  0.69           H  
ATOM     49 1HB  CYS A   4       9.126   5.337  -1.191  1.00  0.69           H  
ATOM     50 2HB  CYS A   4       8.889   7.069  -1.079  1.00  0.69           H  
ATOM     51  N   PRO A   5       7.722   7.798  -3.794  1.00  0.68           N  
ATOM     52  CA  PRO A   5       8.236   8.451  -5.008  1.00  0.68           C  
ATOM     53  C   PRO A   5       9.756   8.571  -5.070  1.00  0.68           C  
ATOM     54  O   PRO A   5      10.326   8.792  -6.140  1.00  0.68           O  
ATOM     55  CB  PRO A   5       7.614   9.853  -4.928  1.00  0.68           C  
ATOM     56  CG  PRO A   5       7.380  10.089  -3.461  1.00  0.68           C  
ATOM     57  CD  PRO A   5       7.024   8.741  -2.885  1.00  0.68           C  
ATOM     58  HA  PRO A   5       7.861   7.938  -5.898  1.00  0.68           H  
ATOM     59 1HB  PRO A   5       8.305  10.585  -5.367  1.00  0.68           H  
ATOM     60 2HB  PRO A   5       6.695   9.890  -5.526  1.00  0.68           H  
ATOM     61 1HG  PRO A   5       8.281  10.519  -2.999  1.00  0.68           H  
ATOM     62 2HG  PRO A   5       6.573  10.825  -3.317  1.00  0.68           H  
ATOM     63 1HD  PRO A   5       7.407   8.704  -1.865  1.00  0.68           H  
ATOM     64 2HD  PRO A   5       5.943   8.601  -2.926  1.00  0.68           H  
ATOM     65  N   SER A   6      10.417   8.455  -3.922  1.00  0.69           N  
ATOM     66  CA  SER A   6      11.866   8.605  -3.869  1.00  0.69           C  
ATOM     67  C   SER A   6      12.468   7.985  -2.626  1.00  0.69           C  
ATOM     68  O   SER A   6      11.787   7.839  -1.608  1.00  0.69           O  
ATOM     69  CB  SER A   6      12.232  10.082  -3.901  1.00  0.69           C  
ATOM     70  OG  SER A   6      11.797  10.762  -2.718  1.00  0.69           O  
ATOM     71  H   SER A   6       9.914   8.264  -3.075  1.00  0.69           H  
ATOM     72  HA  SER A   6      12.295   8.107  -4.741  1.00  0.69           H  
ATOM     73 1HB  SER A   6      13.310  10.190  -4.009  1.00  0.69           H  
ATOM     74 2HB  SER A   6      11.773  10.545  -4.772  1.00  0.69           H  
ATOM     75  HG  SER A   6      11.810  11.702  -2.945  1.00  0.69           H  
ATOM     76  N   ILE A   7      13.781   7.745  -2.668  1.00  0.70           N  
ATOM     77  CA  ILE A   7      14.498   7.229  -1.508  1.00  0.70           C  
ATOM     78  C   ILE A   7      14.445   8.216  -0.338  1.00  0.70           C  
ATOM     79  O   ILE A   7      14.453   7.818   0.831  1.00  0.70           O  
ATOM     80  CB  ILE A   7      15.954   6.875  -1.881  1.00  0.70           C  
ATOM     81  CG1 ILE A   7      16.573   6.041  -0.760  1.00  0.70           C  
ATOM     82  CG2 ILE A   7      16.785   8.127  -2.146  1.00  0.70           C  
ATOM     83  CD1 ILE A   7      15.900   4.693  -0.572  1.00  0.70           C  
ATOM     84  H   ILE A   7      14.280   7.892  -3.534  1.00  0.70           H  
ATOM     85  HA  ILE A   7      14.012   6.307  -1.196  1.00  0.70           H  
ATOM     86  HB  ILE A   7      15.944   6.260  -2.780  1.00  0.70           H  
ATOM     87 1HG1 ILE A   7      17.626   5.876  -0.981  1.00  0.70           H  
ATOM     88 2HG1 ILE A   7      16.498   6.596   0.176  1.00  0.70           H  
ATOM     89 1HG2 ILE A   7      17.797   7.832  -2.422  1.00  0.70           H  
ATOM     90 2HG2 ILE A   7      16.340   8.696  -2.959  1.00  0.70           H  
ATOM     91 3HG2 ILE A   7      16.832   8.742  -1.253  1.00  0.70           H  
ATOM     92 1HD1 ILE A   7      16.386   4.153   0.241  1.00  0.70           H  
ATOM     93 2HD1 ILE A   7      14.849   4.839  -0.331  1.00  0.70           H  
ATOM     94 3HD1 ILE A   7      15.980   4.113  -1.491  1.00  0.70           H  
ATOM     95  N   PHE A   8      14.383   9.513  -0.643  1.00  0.70           N  
ATOM     96  CA  PHE A   8      14.242  10.502   0.410  1.00  0.70           C  
ATOM     97  C   PHE A   8      12.929  10.278   1.141  1.00  0.70           C  
ATOM     98  O   PHE A   8      12.896  10.171   2.374  1.00  0.70           O  
ATOM     99  CB  PHE A   8      14.269  11.925  -0.133  1.00  0.70           C  
ATOM    100  CG  PHE A   8      14.014  12.942   0.942  1.00  0.70           C  
ATOM    101  CD1 PHE A   8      15.024  13.331   1.809  1.00  0.70           C  
ATOM    102  CD2 PHE A   8      12.750  13.495   1.103  1.00  0.70           C  
ATOM    103  CE1 PHE A   8      14.778  14.253   2.809  1.00  0.70           C  
ATOM    104  CE2 PHE A   8      12.502  14.413   2.101  1.00  0.70           C  
ATOM    105  CZ  PHE A   8      13.518  14.793   2.956  1.00  0.70           C  
ATOM    106  H   PHE A   8      14.399   9.798  -1.610  1.00  0.70           H  
ATOM    107  HA  PHE A   8      15.060  10.380   1.120  1.00  0.70           H  
ATOM    108 1HB  PHE A   8      15.239  12.130  -0.582  1.00  0.70           H  
ATOM    109 2HB  PHE A   8      13.512  12.041  -0.905  1.00  0.70           H  
ATOM    110  HD1 PHE A   8      16.018  12.899   1.695  1.00  0.70           H  
ATOM    111  HD2 PHE A   8      11.947  13.190   0.430  1.00  0.70           H  
ATOM    112  HE1 PHE A   8      15.580  14.551   3.484  1.00  0.70           H  
ATOM    113  HE2 PHE A   8      11.504  14.836   2.218  1.00  0.70           H  
ATOM    114  HZ  PHE A   8      13.321  15.518   3.745  1.00  0.70           H  
ATOM    115  N   ALA A   9      11.835  10.197   0.367  1.00  0.70           N  
ATOM    116  CA  ALA A   9      10.508  10.013   0.946  1.00  0.70           C  
ATOM    117  C   ALA A   9      10.453   8.718   1.745  1.00  0.70           C  
ATOM    118  O   ALA A   9       9.871   8.676   2.830  1.00  0.70           O  
ATOM    119  CB  ALA A   9       9.460  10.018  -0.153  1.00  0.70           C  
ATOM    120  H   ALA A   9      11.921  10.269  -0.651  1.00  0.70           H  
ATOM    121  HA  ALA A   9      10.313  10.840   1.630  1.00  0.70           H  
ATOM    122 1HB  ALA A   9       8.476   9.900   0.280  1.00  0.70           H  
ATOM    123 2HB  ALA A   9       9.504  10.957  -0.696  1.00  0.70           H  
ATOM    124 3HB  ALA A   9       9.658   9.204  -0.833  1.00  0.70           H  
ATOM    125  N   ARG A  10      11.136   7.682   1.242  1.00  0.68           N  
ATOM    126  CA  ARG A  10      11.179   6.385   1.899  1.00  0.68           C  
ATOM    127  C   ARG A  10      11.930   6.450   3.216  1.00  0.68           C  
ATOM    128  O   ARG A  10      11.481   5.903   4.226  1.00  0.68           O  
ATOM    129  CB  ARG A  10      11.861   5.365   1.010  1.00  0.68           C  
ATOM    130  CG  ARG A  10      11.908   3.987   1.567  1.00  0.68           C  
ATOM    131  CD  ARG A  10      10.552   3.447   1.727  1.00  0.68           C  
ATOM    132  NE  ARG A  10      10.571   2.100   2.223  1.00  0.68           N  
ATOM    133  CZ  ARG A  10       9.492   1.451   2.664  1.00  0.68           C  
ATOM    134  NH1 ARG A  10       8.330   2.044   2.661  1.00  0.68           N  
ATOM    135  NH2 ARG A  10       9.597   0.209   3.102  1.00  0.68           N  
ATOM    136  H   ARG A  10      11.591   7.787   0.335  1.00  0.68           H  
ATOM    137  HA  ARG A  10      10.165   6.062   2.101  1.00  0.68           H  
ATOM    138 1HB  ARG A  10      11.367   5.325   0.037  1.00  0.68           H  
ATOM    139 2HB  ARG A  10      12.883   5.674   0.841  1.00  0.68           H  
ATOM    140 1HG  ARG A  10      12.457   3.342   0.879  1.00  0.68           H  
ATOM    141 2HG  ARG A  10      12.403   4.000   2.539  1.00  0.68           H  
ATOM    142 1HD  ARG A  10       9.992   4.064   2.432  1.00  0.68           H  
ATOM    143 2HD  ARG A  10      10.048   3.449   0.757  1.00  0.68           H  
ATOM    144  HE  ARG A  10      11.455   1.612   2.233  1.00  0.68           H  
ATOM    145 1HH1 ARG A  10       8.239   2.996   2.322  1.00  0.68           H  
ATOM    146 2HH1 ARG A  10       7.524   1.547   2.994  1.00  0.68           H  
ATOM    147 1HH2 ARG A  10      10.497  -0.252   3.106  1.00  0.68           H  
ATOM    148 2HH2 ARG A  10       8.778  -0.279   3.431  1.00  0.68           H  
ATOM    149  N   SER A  11      13.065   7.143   3.233  1.00  0.67           N  
ATOM    150  CA  SER A  11      13.839   7.242   4.457  1.00  0.67           C  
ATOM    151  C   SER A  11      13.012   7.969   5.507  1.00  0.67           C  
ATOM    152  O   SER A  11      12.942   7.550   6.668  1.00  0.67           O  
ATOM    153  CB  SER A  11      15.118   8.005   4.185  1.00  0.67           C  
ATOM    154  OG  SER A  11      15.931   7.304   3.279  1.00  0.67           O  
ATOM    155  H   SER A  11      13.419   7.577   2.380  1.00  0.67           H  
ATOM    156  HA  SER A  11      14.072   6.240   4.814  1.00  0.67           H  
ATOM    157 1HB  SER A  11      14.876   8.986   3.774  1.00  0.67           H  
ATOM    158 2HB  SER A  11      15.653   8.161   5.119  1.00  0.67           H  
ATOM    159  HG  SER A  11      15.455   7.355   2.417  1.00  0.67           H  
ATOM    160  N   HIS A  12      12.333   9.031   5.078  1.00  0.66           N  
ATOM    161  CA  HIS A  12      11.503   9.824   5.962  1.00  0.66           C  
ATOM    162  C   HIS A  12      10.354   8.955   6.494  1.00  0.66           C  
ATOM    163  O   HIS A  12      10.056   8.974   7.693  1.00  0.66           O  
ATOM    164  CB  HIS A  12      11.013  11.084   5.244  1.00  0.66           C  
ATOM    165  CG  HIS A  12      10.294  12.038   6.135  1.00  0.66           C  
ATOM    166  ND1 HIS A  12       9.898  13.297   5.714  1.00  0.66           N  
ATOM    167  CD2 HIS A  12       9.887  11.926   7.425  1.00  0.66           C  
ATOM    168  CE1 HIS A  12       9.282  13.915   6.706  1.00  0.66           C  
ATOM    169  NE2 HIS A  12       9.261  13.108   7.754  1.00  0.66           N  
ATOM    170  H   HIS A  12      12.428   9.320   4.101  1.00  0.66           H  
ATOM    171  HA  HIS A  12      12.089  10.147   6.820  1.00  0.66           H  
ATOM    172 1HB  HIS A  12      11.860  11.598   4.786  1.00  0.66           H  
ATOM    173 2HB  HIS A  12      10.338  10.795   4.436  1.00  0.66           H  
ATOM    174  HD2 HIS A  12      10.028  11.062   8.077  1.00  0.66           H  
ATOM    175  HE1 HIS A  12       8.859  14.920   6.666  1.00  0.66           H  
ATOM    176  HE2 HIS A  12       8.851  13.322   8.651  1.00  0.66           H  
ATOM    177  N   PHE A  13       9.699   8.202   5.596  1.00  0.66           N  
ATOM    178  CA  PHE A  13       8.597   7.310   5.953  1.00  0.66           C  
ATOM    179  C   PHE A  13       9.062   6.340   7.024  1.00  0.66           C  
ATOM    180  O   PHE A  13       8.382   6.141   8.033  1.00  0.66           O  
ATOM    181  CB  PHE A  13       8.099   6.531   4.725  1.00  0.66           C  
ATOM    182  CG  PHE A  13       6.957   5.641   4.993  1.00  0.66           C  
ATOM    183  CD1 PHE A  13       5.667   6.146   4.998  1.00  0.66           C  
ATOM    184  CD2 PHE A  13       7.152   4.304   5.253  1.00  0.66           C  
ATOM    185  CE1 PHE A  13       4.593   5.324   5.268  1.00  0.66           C  
ATOM    186  CE2 PHE A  13       6.082   3.484   5.521  1.00  0.66           C  
ATOM    187  CZ  PHE A  13       4.799   4.001   5.533  1.00  0.66           C  
ATOM    188  H   PHE A  13       9.965   8.253   4.615  1.00  0.66           H  
ATOM    189  HA  PHE A  13       7.775   7.896   6.359  1.00  0.66           H  
ATOM    190 1HB  PHE A  13       7.809   7.239   3.944  1.00  0.66           H  
ATOM    191 2HB  PHE A  13       8.908   5.929   4.326  1.00  0.66           H  
ATOM    192  HD1 PHE A  13       5.512   7.209   4.787  1.00  0.66           H  
ATOM    193  HD2 PHE A  13       8.170   3.902   5.249  1.00  0.66           H  
ATOM    194  HE1 PHE A  13       3.580   5.719   5.271  1.00  0.66           H  
ATOM    195  HE2 PHE A  13       6.246   2.428   5.725  1.00  0.66           H  
ATOM    196  HZ  PHE A  13       3.952   3.354   5.742  1.00  0.66           H  
ATOM    197  N   ASN A  14      10.228   5.725   6.820  1.00  0.67           N  
ATOM    198  CA  ASN A  14      10.729   4.770   7.791  1.00  0.67           C  
ATOM    199  C   ASN A  14      10.933   5.424   9.160  1.00  0.67           C  
ATOM    200  O   ASN A  14      10.531   4.858  10.175  1.00  0.67           O  
ATOM    201  CB  ASN A  14      12.023   4.158   7.293  1.00  0.67           C  
ATOM    202  CG  ASN A  14      11.822   3.172   6.162  1.00  0.67           C  
ATOM    203  OD1 ASN A  14      10.726   2.637   5.946  1.00  0.67           O  
ATOM    204  ND2 ASN A  14      12.884   2.919   5.440  1.00  0.67           N  
ATOM    205  H   ASN A  14      10.761   5.912   5.971  1.00  0.67           H  
ATOM    206  HA  ASN A  14       9.988   3.980   7.911  1.00  0.67           H  
ATOM    207 1HB  ASN A  14      12.680   4.955   6.942  1.00  0.67           H  
ATOM    208 2HB  ASN A  14      12.529   3.658   8.118  1.00  0.67           H  
ATOM    209 1HD2 ASN A  14      12.839   2.274   4.682  1.00  0.67           H  
ATOM    210 2HD2 ASN A  14      13.748   3.374   5.653  1.00  0.67           H  
ATOM    211  N   ILE A  15      11.455   6.653   9.194  1.00  0.68           N  
ATOM    212  CA  ILE A  15      11.657   7.345  10.469  1.00  0.68           C  
ATOM    213  C   ILE A  15      10.317   7.584  11.161  1.00  0.68           C  
ATOM    214  O   ILE A  15      10.153   7.340  12.363  1.00  0.68           O  
ATOM    215  CB  ILE A  15      12.391   8.677  10.253  1.00  0.68           C  
ATOM    216  CG1 ILE A  15      13.830   8.399   9.802  1.00  0.68           C  
ATOM    217  CG2 ILE A  15      12.350   9.507  11.526  1.00  0.68           C  
ATOM    218  CD1 ILE A  15      14.549   9.617   9.271  1.00  0.68           C  
ATOM    219  H   ILE A  15      11.768   7.091   8.322  1.00  0.68           H  
ATOM    220  HA  ILE A  15      12.268   6.718  11.111  1.00  0.68           H  
ATOM    221  HB  ILE A  15      11.904   9.228   9.451  1.00  0.68           H  
ATOM    222 1HG1 ILE A  15      14.392   8.006  10.646  1.00  0.68           H  
ATOM    223 2HG1 ILE A  15      13.811   7.642   9.020  1.00  0.68           H  
ATOM    224 1HG2 ILE A  15      12.861  10.453  11.358  1.00  0.68           H  
ATOM    225 2HG2 ILE A  15      11.313   9.699  11.797  1.00  0.68           H  
ATOM    226 3HG2 ILE A  15      12.842   8.965  12.332  1.00  0.68           H  
ATOM    227 1HD1 ILE A  15      15.558   9.339   8.970  1.00  0.68           H  
ATOM    228 2HD1 ILE A  15      14.007  10.004   8.410  1.00  0.68           H  
ATOM    229 3HD1 ILE A  15      14.596  10.378  10.046  1.00  0.68           H  
ATOM    230  N   CYS A  16       9.355   8.046  10.383  1.00  0.69           N  
ATOM    231  CA  CYS A  16       8.008   8.307  10.865  1.00  0.69           C  
ATOM    232  C   CYS A  16       7.408   7.056  11.509  1.00  0.69           C  
ATOM    233  O   CYS A  16       6.881   7.108  12.630  1.00  0.69           O  
ATOM    234  CB  CYS A  16       7.146   8.794   9.698  1.00  0.69           C  
ATOM    235  SG  CYS A  16       5.444   9.132  10.093  1.00  0.69           S  
ATOM    236  H   CYS A  16       9.568   8.227   9.407  1.00  0.69           H  
ATOM    237  HA  CYS A  16       8.057   9.097  11.614  1.00  0.69           H  
ATOM    238 1HB  CYS A  16       7.582   9.705   9.286  1.00  0.69           H  
ATOM    239 2HB  CYS A  16       7.162   8.052   8.908  1.00  0.69           H  
ATOM    240  N   ARG A  17       7.526   5.920  10.814  1.00  0.70           N  
ATOM    241  CA  ARG A  17       7.016   4.653  11.320  1.00  0.70           C  
ATOM    242  C   ARG A  17       7.751   4.201  12.591  1.00  0.70           C  
ATOM    243  O   ARG A  17       7.135   3.688  13.527  1.00  0.70           O  
ATOM    244  CB  ARG A  17       7.168   3.560  10.282  1.00  0.70           C  
ATOM    245  CG  ARG A  17       6.295   3.680   9.044  1.00  0.70           C  
ATOM    246  CD  ARG A  17       4.863   3.533   9.334  1.00  0.70           C  
ATOM    247  NE  ARG A  17       4.539   2.286  10.012  1.00  0.70           N  
ATOM    248  CZ  ARG A  17       4.346   1.093   9.412  1.00  0.70           C  
ATOM    249  NH1 ARG A  17       4.466   0.975   8.112  1.00  0.70           N  
ATOM    250  NH2 ARG A  17       4.035   0.035  10.142  1.00  0.70           N  
ATOM    251  H   ARG A  17       7.964   5.948   9.892  1.00  0.70           H  
ATOM    252  HA  ARG A  17       5.955   4.780  11.549  1.00  0.70           H  
ATOM    253 1HB  ARG A  17       8.203   3.543   9.940  1.00  0.70           H  
ATOM    254 2HB  ARG A  17       6.961   2.596  10.740  1.00  0.70           H  
ATOM    255 1HG  ARG A  17       6.437   4.665   8.600  1.00  0.70           H  
ATOM    256 2HG  ARG A  17       6.587   2.916   8.331  1.00  0.70           H  
ATOM    257 1HD  ARG A  17       4.542   4.355   9.957  1.00  0.70           H  
ATOM    258 2HD  ARG A  17       4.318   3.559   8.404  1.00  0.70           H  
ATOM    259  HE  ARG A  17       4.428   2.329  11.018  1.00  0.70           H  
ATOM    260 1HH1 ARG A  17       4.700   1.782   7.553  1.00  0.70           H  
ATOM    261 2HH1 ARG A  17       4.319   0.079   7.669  1.00  0.70           H  
ATOM    262 1HH2 ARG A  17       3.939   0.124  11.145  1.00  0.70           H  
ATOM    263 2HH2 ARG A  17       3.889  -0.859   9.698  1.00  0.70           H  
ATOM    264  N   LEU A  18       9.073   4.416  12.652  1.00  0.71           N  
ATOM    265  CA  LEU A  18       9.876   4.014  13.813  1.00  0.71           C  
ATOM    266  C   LEU A  18       9.453   4.755  15.072  1.00  0.71           C  
ATOM    267  O   LEU A  18       9.538   4.222  16.179  1.00  0.71           O  
ATOM    268  CB  LEU A  18      11.370   4.231  13.545  1.00  0.71           C  
ATOM    269  CG  LEU A  18      12.001   3.270  12.521  1.00  0.71           C  
ATOM    270  CD1 LEU A  18      13.413   3.730  12.194  1.00  0.71           C  
ATOM    271  CD2 LEU A  18      12.006   1.872  13.099  1.00  0.71           C  
ATOM    272  H   LEU A  18       9.548   4.833  11.850  1.00  0.71           H  
ATOM    273  HA  LEU A  18       9.718   2.951  13.980  1.00  0.71           H  
ATOM    274 1HB  LEU A  18      11.506   5.245  13.172  1.00  0.71           H  
ATOM    275 2HB  LEU A  18      11.912   4.133  14.483  1.00  0.71           H  
ATOM    276  HG  LEU A  18      11.424   3.263  11.619  1.00  0.71           H  
ATOM    277 1HD1 LEU A  18      13.856   3.049  11.468  1.00  0.71           H  
ATOM    278 2HD1 LEU A  18      13.377   4.731  11.774  1.00  0.71           H  
ATOM    279 3HD1 LEU A  18      14.013   3.736  13.101  1.00  0.71           H  
ATOM    280 1HD2 LEU A  18      12.446   1.184  12.377  1.00  0.71           H  
ATOM    281 2HD2 LEU A  18      12.592   1.860  14.018  1.00  0.71           H  
ATOM    282 3HD2 LEU A  18      10.982   1.567  13.316  1.00  0.71           H  
ATOM    283  N   ARG A  19       8.939   5.968  14.895  1.00  0.73           N  
ATOM    284  CA  ARG A  19       8.461   6.782  16.003  1.00  0.73           C  
ATOM    285  C   ARG A  19       7.058   6.365  16.480  1.00  0.73           C  
ATOM    286  O   ARG A  19       6.527   6.951  17.427  1.00  0.73           O  
ATOM    287  CB  ARG A  19       8.467   8.247  15.609  1.00  0.73           C  
ATOM    288  CG  ARG A  19       9.868   8.821  15.396  1.00  0.73           C  
ATOM    289  CD  ARG A  19       9.837  10.202  14.872  1.00  0.73           C  
ATOM    290  NE  ARG A  19      11.178  10.735  14.683  1.00  0.73           N  
ATOM    291  CZ  ARG A  19      11.457  11.936  14.144  1.00  0.73           C  
ATOM    292  NH1 ARG A  19      10.482  12.719  13.743  1.00  0.73           N  
ATOM    293  NH2 ARG A  19      12.713  12.328  14.018  1.00  0.73           N  
ATOM    294  H   ARG A  19       8.937   6.363  13.951  1.00  0.73           H  
ATOM    295  HA  ARG A  19       9.154   6.657  16.834  1.00  0.73           H  
ATOM    296 1HB  ARG A  19       7.917   8.372  14.675  1.00  0.73           H  
ATOM    297 2HB  ARG A  19       7.966   8.839  16.372  1.00  0.73           H  
ATOM    298 1HG  ARG A  19      10.399   8.829  16.345  1.00  0.73           H  
ATOM    299 2HG  ARG A  19      10.410   8.197  14.689  1.00  0.73           H  
ATOM    300 1HD  ARG A  19       9.332  10.202  13.904  1.00  0.73           H  
ATOM    301 2HD  ARG A  19       9.303  10.849  15.564  1.00  0.73           H  
ATOM    302  HE  ARG A  19      11.956  10.161  14.980  1.00  0.73           H  
ATOM    303 1HH1 ARG A  19       9.522  12.420  13.840  1.00  0.73           H  
ATOM    304 2HH1 ARG A  19      10.692  13.621  13.340  1.00  0.73           H  
ATOM    305 1HH2 ARG A  19      13.463  11.726  14.328  1.00  0.73           H  
ATOM    306 2HH2 ARG A  19      12.922  13.229  13.615  1.00  0.73           H  
ATOM    307  N   GLY A  20       6.455   5.354  15.832  1.00  0.76           N  
ATOM    308  CA  GLY A  20       5.139   4.854  16.216  1.00  0.76           C  
ATOM    309  C   GLY A  20       3.955   5.450  15.452  1.00  0.76           C  
ATOM    310  O   GLY A  20       2.807   5.256  15.852  1.00  0.76           O  
ATOM    311  H   GLY A  20       6.921   4.889  15.055  1.00  0.76           H  
ATOM    312 1HA  GLY A  20       5.135   3.773  16.077  1.00  0.76           H  
ATOM    313 2HA  GLY A  20       4.996   5.024  17.281  1.00  0.76           H  
ATOM    314  N   THR A  21       4.209   6.177  14.370  1.00  0.77           N  
ATOM    315  CA  THR A  21       3.121   6.775  13.608  1.00  0.77           C  
ATOM    316  C   THR A  21       2.506   5.818  12.569  1.00  0.77           C  
ATOM    317  O   THR A  21       3.205   5.076  11.880  1.00  0.77           O  
ATOM    318  CB  THR A  21       3.591   8.083  12.970  1.00  0.77           C  
ATOM    319  OG1 THR A  21       3.965   9.005  14.000  1.00  0.77           O  
ATOM    320  CG2 THR A  21       2.523   8.703  12.136  1.00  0.77           C  
ATOM    321  H   THR A  21       5.166   6.328  14.041  1.00  0.77           H  
ATOM    322  HA  THR A  21       2.329   7.037  14.308  1.00  0.77           H  
ATOM    323  HB  THR A  21       4.450   7.873  12.387  1.00  0.77           H  
ATOM    324  HG1 THR A  21       4.765   8.692  14.430  1.00  0.77           H  
ATOM    325 1HG2 THR A  21       2.893   9.628  11.699  1.00  0.77           H  
ATOM    326 2HG2 THR A  21       2.253   8.021  11.349  1.00  0.77           H  
ATOM    327 3HG2 THR A  21       1.655   8.915  12.751  1.00  0.77           H  
ATOM    328  N   THR A  22       1.172   5.830  12.496  1.00  0.78           N  
ATOM    329  CA  THR A  22       0.363   5.034  11.556  1.00  0.78           C  
ATOM    330  C   THR A  22       0.785   5.292  10.108  1.00  0.78           C  
ATOM    331  O   THR A  22       1.002   6.443   9.717  1.00  0.78           O  
ATOM    332  CB  THR A  22      -1.140   5.335  11.736  1.00  0.78           C  
ATOM    333  OG1 THR A  22      -1.518   5.040  13.081  1.00  0.78           O  
ATOM    334  CG2 THR A  22      -1.995   4.502  10.794  1.00  0.78           C  
ATOM    335  H   THR A  22       0.687   6.448  13.130  1.00  0.78           H  
ATOM    336  HA  THR A  22       0.527   3.975  11.767  1.00  0.78           H  
ATOM    337  HB  THR A  22      -1.324   6.375  11.533  1.00  0.78           H  
ATOM    338  HG1 THR A  22      -1.318   4.117  13.272  1.00  0.78           H  
ATOM    339 1HG2 THR A  22      -3.044   4.740  10.956  1.00  0.78           H  
ATOM    340 2HG2 THR A  22      -1.747   4.713   9.784  1.00  0.78           H  
ATOM    341 3HG2 THR A  22      -1.829   3.441  10.988  1.00  0.78           H  
ATOM    342  N   GLU A  23       0.860   4.226   9.301  1.00  0.76           N  
ATOM    343  CA  GLU A  23       1.310   4.312   7.907  1.00  0.76           C  
ATOM    344  C   GLU A  23       0.515   5.268   7.016  1.00  0.76           C  
ATOM    345  O   GLU A  23       1.048   5.786   6.043  1.00  0.76           O  
ATOM    346  CB  GLU A  23       1.257   2.901   7.272  1.00  0.76           C  
ATOM    347  CG  GLU A  23      -0.146   2.242   7.187  1.00  0.76           C  
ATOM    348  CD  GLU A  23      -0.568   1.506   8.448  1.00  0.76           C  
ATOM    349  OE1 GLU A  23      -0.063   1.819   9.501  1.00  0.76           O  
ATOM    350  OE2 GLU A  23      -1.407   0.638   8.352  1.00  0.76           O  
ATOM    351  H   GLU A  23       0.640   3.318   9.685  1.00  0.76           H  
ATOM    352  HA  GLU A  23       2.341   4.655   7.915  1.00  0.76           H  
ATOM    353 1HB  GLU A  23       1.652   2.949   6.259  1.00  0.76           H  
ATOM    354 2HB  GLU A  23       1.895   2.231   7.839  1.00  0.76           H  
ATOM    355 1HG  GLU A  23      -0.896   2.976   6.939  1.00  0.76           H  
ATOM    356 2HG  GLU A  23      -0.124   1.529   6.373  1.00  0.76           H  
ATOM    357  N   HIS A  24      -0.721   5.569   7.374  1.00  0.74           N  
ATOM    358  CA  HIS A  24      -1.547   6.476   6.592  1.00  0.74           C  
ATOM    359  C   HIS A  24      -1.133   7.925   6.853  1.00  0.74           C  
ATOM    360  O   HIS A  24      -1.226   8.805   5.982  1.00  0.74           O  
ATOM    361  CB  HIS A  24      -3.012   6.253   6.957  1.00  0.74           C  
ATOM    362  CG  HIS A  24      -3.499   4.906   6.522  1.00  0.74           C  
ATOM    363  ND1 HIS A  24      -3.695   4.576   5.199  1.00  0.74           N  
ATOM    364  CD2 HIS A  24      -3.800   3.794   7.234  1.00  0.74           C  
ATOM    365  CE1 HIS A  24      -4.106   3.323   5.118  1.00  0.74           C  
ATOM    366  NE2 HIS A  24      -4.175   2.828   6.337  1.00  0.74           N  
ATOM    367  H   HIS A  24      -1.102   5.117   8.190  1.00  0.74           H  
ATOM    368  HA  HIS A  24      -1.419   6.270   5.530  1.00  0.74           H  
ATOM    369 1HB  HIS A  24      -3.137   6.337   8.037  1.00  0.74           H  
ATOM    370 2HB  HIS A  24      -3.630   7.018   6.488  1.00  0.74           H  
ATOM    371  HD2 HIS A  24      -3.749   3.682   8.317  1.00  0.74           H  
ATOM    372  HE1 HIS A  24      -4.345   2.792   4.203  1.00  0.74           H  
ATOM    373  HE2 HIS A  24      -4.454   1.886   6.580  1.00  0.74           H  
ATOM    374  N   ILE A  25      -0.651   8.169   8.065  1.00  0.71           N  
ATOM    375  CA  ILE A  25      -0.231   9.490   8.476  1.00  0.71           C  
ATOM    376  C   ILE A  25       1.139   9.732   7.891  1.00  0.71           C  
ATOM    377  O   ILE A  25       1.407  10.785   7.307  1.00  0.71           O  
ATOM    378  CB  ILE A  25      -0.173   9.604   9.995  1.00  0.71           C  
ATOM    379  CG1 ILE A  25      -1.544   9.457  10.605  1.00  0.71           C  
ATOM    380  CG2 ILE A  25       0.457  10.882  10.362  1.00  0.71           C  
ATOM    381  CD1 ILE A  25      -1.491   9.308  12.109  1.00  0.71           C  
ATOM    382  H   ILE A  25      -0.520   7.406   8.721  1.00  0.71           H  
ATOM    383  HA  ILE A  25      -0.922  10.232   8.082  1.00  0.71           H  
ATOM    384  HB  ILE A  25       0.406   8.794  10.373  1.00  0.71           H  
ATOM    385 1HG1 ILE A  25      -2.147  10.326  10.354  1.00  0.71           H  
ATOM    386 2HG1 ILE A  25      -2.020   8.569  10.187  1.00  0.71           H  
ATOM    387 1HG2 ILE A  25       0.534  10.962  11.443  1.00  0.71           H  
ATOM    388 2HG2 ILE A  25       1.444  10.899   9.921  1.00  0.71           H  
ATOM    389 3HG2 ILE A  25      -0.136  11.711   9.978  1.00  0.71           H  
ATOM    390 1HD1 ILE A  25      -2.501   9.193  12.499  1.00  0.71           H  
ATOM    391 2HD1 ILE A  25      -0.902   8.438  12.373  1.00  0.71           H  
ATOM    392 3HD1 ILE A  25      -1.032  10.193  12.544  1.00  0.71           H  
ATOM    393  N   CYS A  26       1.999   8.723   8.020  1.00  0.69           N  
ATOM    394  CA  CYS A  26       3.343   8.818   7.495  1.00  0.69           C  
ATOM    395  C   CYS A  26       3.290   8.943   5.991  1.00  0.69           C  
ATOM    396  O   CYS A  26       4.025   9.733   5.396  1.00  0.69           O  
ATOM    397  CB  CYS A  26       4.147   7.575   7.850  1.00  0.69           C  
ATOM    398  SG  CYS A  26       4.501   7.398   9.553  1.00  0.69           S  
ATOM    399  H   CYS A  26       1.703   7.880   8.513  1.00  0.69           H  
ATOM    400  HA  CYS A  26       3.814   9.710   7.894  1.00  0.69           H  
ATOM    401 1HB  CYS A  26       3.600   6.695   7.539  1.00  0.69           H  
ATOM    402 2HB  CYS A  26       5.091   7.591   7.318  1.00  0.69           H  
ATOM    403  N   ALA A  27       2.394   8.188   5.348  1.00  0.67           N  
ATOM    404  CA  ALA A  27       2.265   8.280   3.907  1.00  0.67           C  
ATOM    405  C   ALA A  27       1.883   9.698   3.519  1.00  0.67           C  
ATOM    406  O   ALA A  27       2.450  10.271   2.584  1.00  0.67           O  
ATOM    407  CB  ALA A  27       1.221   7.293   3.408  1.00  0.67           C  
ATOM    408  H   ALA A  27       1.811   7.517   5.842  1.00  0.67           H  
ATOM    409  HA  ALA A  27       3.226   8.051   3.461  1.00  0.67           H  
ATOM    410 1HB  ALA A  27       1.130   7.357   2.342  1.00  0.67           H  
ATOM    411 2HB  ALA A  27       1.516   6.282   3.676  1.00  0.67           H  
ATOM    412 3HB  ALA A  27       0.260   7.524   3.864  1.00  0.67           H  
ATOM    413  N   THR A  28       0.983  10.319   4.289  1.00  0.66           N  
ATOM    414  CA  THR A  28       0.602  11.683   3.987  1.00  0.66           C  
ATOM    415  C   THR A  28       1.788  12.637   4.138  1.00  0.66           C  
ATOM    416  O   THR A  28       2.114  13.392   3.220  1.00  0.66           O  
ATOM    417  CB  THR A  28      -0.539  12.141   4.919  1.00  0.66           C  
ATOM    418  OG1 THR A  28      -1.695  11.301   4.717  1.00  0.66           O  
ATOM    419  CG2 THR A  28      -0.896  13.588   4.649  1.00  0.66           C  
ATOM    420  H   THR A  28       0.510   9.830   5.051  1.00  0.66           H  
ATOM    421  HA  THR A  28       0.256  11.725   2.954  1.00  0.66           H  
ATOM    422  HB  THR A  28      -0.220  12.050   5.951  1.00  0.66           H  
ATOM    423  HG1 THR A  28      -1.507  10.392   5.068  1.00  0.66           H  
ATOM    424 1HG2 THR A  28      -1.696  13.893   5.321  1.00  0.66           H  
ATOM    425 2HG2 THR A  28      -0.019  14.214   4.820  1.00  0.66           H  
ATOM    426 3HG2 THR A  28      -1.225  13.696   3.618  1.00  0.66           H  
ATOM    427  N   TYR A  29       2.502  12.528   5.257  1.00  0.66           N  
ATOM    428  CA  TYR A  29       3.612  13.428   5.565  1.00  0.66           C  
ATOM    429  C   TYR A  29       4.729  13.382   4.534  1.00  0.66           C  
ATOM    430  O   TYR A  29       5.329  14.407   4.199  1.00  0.66           O  
ATOM    431  CB  TYR A  29       4.253  13.064   6.909  1.00  0.66           C  
ATOM    432  CG  TYR A  29       3.445  13.348   8.132  1.00  0.66           C  
ATOM    433  CD1 TYR A  29       2.375  14.224   8.090  1.00  0.66           C  
ATOM    434  CD2 TYR A  29       3.808  12.738   9.325  1.00  0.66           C  
ATOM    435  CE1 TYR A  29       1.662  14.489   9.244  1.00  0.66           C  
ATOM    436  CE2 TYR A  29       3.107  13.005  10.477  1.00  0.66           C  
ATOM    437  CZ  TYR A  29       2.034  13.878  10.442  1.00  0.66           C  
ATOM    438  OH  TYR A  29       1.327  14.145  11.596  1.00  0.66           O  
ATOM    439  H   TYR A  29       2.214  11.837   5.951  1.00  0.66           H  
ATOM    440  HA  TYR A  29       3.229  14.446   5.601  1.00  0.66           H  
ATOM    441 1HB  TYR A  29       4.475  11.996   6.907  1.00  0.66           H  
ATOM    442 2HB  TYR A  29       5.205  13.585   7.003  1.00  0.66           H  
ATOM    443  HD1 TYR A  29       2.095  14.703   7.152  1.00  0.66           H  
ATOM    444  HD2 TYR A  29       4.654  12.052   9.348  1.00  0.66           H  
ATOM    445  HE1 TYR A  29       0.818  15.175   9.216  1.00  0.66           H  
ATOM    446  HE2 TYR A  29       3.395  12.526  11.413  1.00  0.66           H  
ATOM    447  HH  TYR A  29       1.642  13.574  12.302  1.00  0.66           H  
ATOM    448  N   THR A  30       5.014  12.181   4.054  1.00  0.66           N  
ATOM    449  CA  THR A  30       6.120  11.924   3.155  1.00  0.66           C  
ATOM    450  C   THR A  30       5.757  11.822   1.681  1.00  0.66           C  
ATOM    451  O   THR A  30       6.613  11.498   0.859  1.00  0.66           O  
ATOM    452  CB  THR A  30       6.791  10.633   3.588  1.00  0.66           C  
ATOM    453  OG1 THR A  30       5.868   9.554   3.498  1.00  0.66           O  
ATOM    454  CG2 THR A  30       7.187  10.772   5.004  1.00  0.66           C  
ATOM    455  H   THR A  30       4.467  11.384   4.383  1.00  0.66           H  
ATOM    456  HA  THR A  30       6.836  12.737   3.266  1.00  0.66           H  
ATOM    457  HB  THR A  30       7.665  10.431   2.965  1.00  0.66           H  
ATOM    458  HG1 THR A  30       5.138   9.707   4.130  1.00  0.66           H  
ATOM    459 1HG2 THR A  30       7.654   9.888   5.333  1.00  0.66           H  
ATOM    460 2HG2 THR A  30       7.858  11.591   5.084  1.00  0.66           H  
ATOM    461 3HG2 THR A  30       6.314  10.962   5.616  1.00  0.66           H  
ATOM    462  N   ASN A  31       4.497  12.073   1.334  1.00  0.65           N  
ATOM    463  CA  ASN A  31       4.020  11.934  -0.043  1.00  0.65           C  
ATOM    464  C   ASN A  31       4.224  10.524  -0.614  1.00  0.65           C  
ATOM    465  O   ASN A  31       4.526  10.361  -1.797  1.00  0.65           O  
ATOM    466  CB  ASN A  31       4.692  12.953  -0.951  1.00  0.65           C  
ATOM    467  CG  ASN A  31       4.355  14.376  -0.570  1.00  0.65           C  
ATOM    468  OD1 ASN A  31       3.180  14.737  -0.425  1.00  0.65           O  
ATOM    469  ND2 ASN A  31       5.370  15.189  -0.403  1.00  0.65           N  
ATOM    470  H   ASN A  31       3.825  12.372   2.045  1.00  0.65           H  
ATOM    471  HA  ASN A  31       2.945  12.121  -0.041  1.00  0.65           H  
ATOM    472 1HB  ASN A  31       5.770  12.832  -0.954  1.00  0.65           H  
ATOM    473 2HB  ASN A  31       4.355  12.785  -1.973  1.00  0.65           H  
ATOM    474 1HD2 ASN A  31       5.209  16.142  -0.145  1.00  0.65           H  
ATOM    475 2HD2 ASN A  31       6.304  14.854  -0.526  1.00  0.65           H  
ATOM    476  N   CYS A  32       4.034   9.511   0.226  1.00  0.66           N  
ATOM    477  CA  CYS A  32       4.129   8.107  -0.171  1.00  0.66           C  
ATOM    478  C   CYS A  32       2.709   7.589  -0.288  1.00  0.66           C  
ATOM    479  O   CYS A  32       1.787   8.223   0.223  1.00  0.66           O  
ATOM    480  CB  CYS A  32       4.931   7.245   0.820  1.00  0.66           C  
ATOM    481  SG  CYS A  32       6.712   7.663   1.014  1.00  0.66           S  
ATOM    482  H   CYS A  32       3.752   9.737   1.180  1.00  0.66           H  
ATOM    483  HA  CYS A  32       4.599   8.036  -1.146  1.00  0.66           H  
ATOM    484 1HB  CYS A  32       4.479   7.293   1.792  1.00  0.66           H  
ATOM    485 2HB  CYS A  32       4.869   6.218   0.491  1.00  0.66           H  
ATOM    486  N   ILE A  33       2.502   6.482  -0.981  1.00  0.67           N  
ATOM    487  CA  ILE A  33       1.151   5.949  -1.075  1.00  0.67           C  
ATOM    488  C   ILE A  33       0.989   4.586  -0.407  1.00  0.67           C  
ATOM    489  O   ILE A  33       1.796   3.674  -0.611  1.00  0.67           O  
ATOM    490  CB  ILE A  33       0.716   5.838  -2.543  1.00  0.67           C  
ATOM    491  CG1 ILE A  33       0.744   7.207  -3.215  1.00  0.67           C  
ATOM    492  CG2 ILE A  33      -0.687   5.264  -2.621  1.00  0.67           C  
ATOM    493  CD1 ILE A  33       0.542   7.129  -4.696  1.00  0.67           C  
ATOM    494  H   ILE A  33       3.273   6.011  -1.453  1.00  0.67           H  
ATOM    495  HA  ILE A  33       0.472   6.639  -0.579  1.00  0.67           H  
ATOM    496  HB  ILE A  33       1.409   5.186  -3.080  1.00  0.67           H  
ATOM    497 1HG1 ILE A  33      -0.032   7.835  -2.782  1.00  0.67           H  
ATOM    498 2HG1 ILE A  33       1.712   7.676  -3.037  1.00  0.67           H  
ATOM    499 1HG2 ILE A  33      -0.989   5.182  -3.662  1.00  0.67           H  
ATOM    500 2HG2 ILE A  33      -0.708   4.287  -2.167  1.00  0.67           H  
ATOM    501 3HG2 ILE A  33      -1.379   5.917  -2.095  1.00  0.67           H  
ATOM    502 1HD1 ILE A  33       0.579   8.130  -5.121  1.00  0.67           H  
ATOM    503 2HD1 ILE A  33       1.330   6.517  -5.130  1.00  0.67           H  
ATOM    504 3HD1 ILE A  33      -0.425   6.680  -4.910  1.00  0.67           H  
ATOM    505  N   TYR A  34      -0.035   4.442   0.434  1.00  0.69           N  
ATOM    506  CA  TYR A  34      -0.282   3.126   1.014  1.00  0.69           C  
ATOM    507  C   TYR A  34      -1.056   2.268   0.029  1.00  0.69           C  
ATOM    508  O   TYR A  34      -2.137   2.653  -0.428  1.00  0.69           O  
ATOM    509  CB  TYR A  34      -1.075   3.182   2.316  1.00  0.69           C  
ATOM    510  CG  TYR A  34      -1.389   1.783   2.810  1.00  0.69           C  
ATOM    511  CD1 TYR A  34      -0.434   1.036   3.472  1.00  0.69           C  
ATOM    512  CD2 TYR A  34      -2.640   1.231   2.542  1.00  0.69           C  
ATOM    513  CE1 TYR A  34      -0.737  -0.245   3.886  1.00  0.69           C  
ATOM    514  CE2 TYR A  34      -2.939  -0.046   2.948  1.00  0.69           C  
ATOM    515  CZ  TYR A  34      -1.998  -0.784   3.621  1.00  0.69           C  
ATOM    516  OH  TYR A  34      -2.298  -2.062   4.035  1.00  0.69           O  
ATOM    517  H   TYR A  34      -0.658   5.217   0.621  1.00  0.69           H  
ATOM    518  HA  TYR A  34       0.673   2.632   1.204  1.00  0.69           H  
ATOM    519 1HB  TYR A  34      -0.504   3.704   3.089  1.00  0.69           H  
ATOM    520 2HB  TYR A  34      -2.013   3.718   2.167  1.00  0.69           H  
ATOM    521  HD1 TYR A  34       0.553   1.458   3.670  1.00  0.69           H  
ATOM    522  HD2 TYR A  34      -3.384   1.816   2.004  1.00  0.69           H  
ATOM    523  HE1 TYR A  34       0.011  -0.833   4.415  1.00  0.69           H  
ATOM    524  HE2 TYR A  34      -3.919  -0.472   2.735  1.00  0.69           H  
ATOM    525  HH  TYR A  34      -1.607  -2.379   4.621  1.00  0.69           H  
ATOM    526  N   ILE A  35      -0.486   1.123  -0.299  1.00  0.71           N  
ATOM    527  CA  ILE A  35      -1.063   0.179  -1.226  1.00  0.71           C  
ATOM    528  C   ILE A  35      -1.462  -1.115  -0.483  1.00  0.71           C  
ATOM    529  O   ILE A  35      -0.629  -1.717   0.193  1.00  0.71           O  
ATOM    530  CB  ILE A  35      -0.058  -0.106  -2.366  1.00  0.71           C  
ATOM    531  CG1 ILE A  35       0.313   1.195  -3.076  1.00  0.71           C  
ATOM    532  CG2 ILE A  35      -0.600  -1.089  -3.346  1.00  0.71           C  
ATOM    533  CD1 ILE A  35      -0.841   1.889  -3.718  1.00  0.71           C  
ATOM    534  H   ILE A  35       0.406   0.881   0.130  1.00  0.71           H  
ATOM    535  HA  ILE A  35      -1.914   0.652  -1.692  1.00  0.71           H  
ATOM    536  HB  ILE A  35       0.865  -0.508  -1.934  1.00  0.71           H  
ATOM    537 1HG1 ILE A  35       0.786   1.871  -2.361  1.00  0.71           H  
ATOM    538 2HG1 ILE A  35       1.017   0.968  -3.861  1.00  0.71           H  
ATOM    539 1HG2 ILE A  35       0.148  -1.270  -4.124  1.00  0.71           H  
ATOM    540 2HG2 ILE A  35      -0.802  -1.995  -2.844  1.00  0.71           H  
ATOM    541 3HG2 ILE A  35      -1.510  -0.699  -3.796  1.00  0.71           H  
ATOM    542 1HD1 ILE A  35      -0.486   2.789  -4.212  1.00  0.71           H  
ATOM    543 2HD1 ILE A  35      -1.296   1.228  -4.454  1.00  0.71           H  
ATOM    544 3HD1 ILE A  35      -1.581   2.153  -2.966  1.00  0.71           H  
ATOM    545  N   PRO A  36      -2.736  -1.549  -0.528  1.00  0.73           N  
ATOM    546  CA  PRO A  36      -3.228  -2.789   0.073  1.00  0.73           C  
ATOM    547  C   PRO A  36      -2.508  -4.057  -0.413  1.00  0.73           C  
ATOM    548  O   PRO A  36      -2.480  -5.072   0.285  1.00  0.73           O  
ATOM    549  CB  PRO A  36      -4.690  -2.804  -0.374  1.00  0.73           C  
ATOM    550  CG  PRO A  36      -5.046  -1.352  -0.583  1.00  0.73           C  
ATOM    551  CD  PRO A  36      -3.792  -0.706  -1.117  1.00  0.73           C  
ATOM    552  HA  PRO A  36      -3.156  -2.706   1.169  1.00  0.73           H  
ATOM    553 1HB  PRO A  36      -4.793  -3.408  -1.289  1.00  0.73           H  
ATOM    554 2HB  PRO A  36      -5.308  -3.287   0.396  1.00  0.73           H  
ATOM    555 1HG  PRO A  36      -5.896  -1.267  -1.278  1.00  0.73           H  
ATOM    556 2HG  PRO A  36      -5.370  -0.905   0.369  1.00  0.73           H  
ATOM    557 1HD  PRO A  36      -3.762  -0.734  -2.216  1.00  0.73           H  
ATOM    558 2HD  PRO A  36      -3.760   0.321  -0.706  1.00  0.73           H  
ATOM    559  N   GLY A  37      -1.937  -3.997  -1.615  1.00  0.74           N  
ATOM    560  CA  GLY A  37      -1.220  -5.120  -2.205  1.00  0.74           C  
ATOM    561  C   GLY A  37       0.283  -5.029  -1.948  1.00  0.74           C  
ATOM    562  O   GLY A  37       0.732  -4.241  -1.108  1.00  0.74           O  
ATOM    563  H   GLY A  37      -2.007  -3.145  -2.142  1.00  0.74           H  
ATOM    564 1HA  GLY A  37      -1.606  -6.054  -1.796  1.00  0.74           H  
ATOM    565 2HA  GLY A  37      -1.407  -5.141  -3.277  1.00  0.74           H  
ATOM    566  N   LYS A  38       1.051  -5.841  -2.684  1.00  0.74           N  
ATOM    567  CA  LYS A  38       2.504  -5.909  -2.520  1.00  0.74           C  
ATOM    568  C   LYS A  38       3.318  -5.367  -3.693  1.00  0.74           C  
ATOM    569  O   LYS A  38       4.534  -5.561  -3.741  1.00  0.74           O  
ATOM    570  CB  LYS A  38       2.930  -7.344  -2.233  1.00  0.74           C  
ATOM    571  CG  LYS A  38       2.379  -7.902  -0.925  1.00  0.74           C  
ATOM    572  CD  LYS A  38       2.887  -9.310  -0.666  1.00  0.74           C  
ATOM    573  CE  LYS A  38       2.349  -9.864   0.646  1.00  0.74           C  
ATOM    574  NZ  LYS A  38       2.822 -11.254   0.896  1.00  0.74           N  
ATOM    575  H   LYS A  38       0.613  -6.450  -3.361  1.00  0.74           H  
ATOM    576  HA  LYS A  38       2.761  -5.308  -1.659  1.00  0.74           H  
ATOM    577 1HB  LYS A  38       2.603  -7.992  -3.048  1.00  0.74           H  
ATOM    578 2HB  LYS A  38       4.017  -7.396  -2.189  1.00  0.74           H  
ATOM    579 1HG  LYS A  38       2.685  -7.257  -0.101  1.00  0.74           H  
ATOM    580 2HG  LYS A  38       1.290  -7.919  -0.964  1.00  0.74           H  
ATOM    581 1HD  LYS A  38       2.576  -9.965  -1.482  1.00  0.74           H  
ATOM    582 2HD  LYS A  38       3.976  -9.301  -0.626  1.00  0.74           H  
ATOM    583 1HE  LYS A  38       2.680  -9.226   1.464  1.00  0.74           H  
ATOM    584 2HE  LYS A  38       1.259  -9.863   0.615  1.00  0.74           H  
ATOM    585 1HZ  LYS A  38       2.446 -11.586   1.773  1.00  0.74           H  
ATOM    586 2HZ  LYS A  38       2.511 -11.857   0.147  1.00  0.74           H  
ATOM    587 3HZ  LYS A  38       3.831 -11.265   0.938  1.00  0.74           H  
ATOM    588  N   GLU A  39       2.662  -4.718  -4.648  1.00  0.72           N  
ATOM    589  CA  GLU A  39       3.380  -4.191  -5.805  1.00  0.72           C  
ATOM    590  C   GLU A  39       3.160  -2.697  -5.973  1.00  0.72           C  
ATOM    591  O   GLU A  39       2.048  -2.199  -5.795  1.00  0.72           O  
ATOM    592  CB  GLU A  39       2.955  -4.920  -7.085  1.00  0.72           C  
ATOM    593  CG  GLU A  39       3.291  -6.418  -7.108  1.00  0.72           C  
ATOM    594  CD  GLU A  39       2.882  -7.112  -8.396  1.00  0.72           C  
ATOM    595  OE1 GLU A  39       2.328  -6.465  -9.253  1.00  0.72           O  
ATOM    596  OE2 GLU A  39       3.127  -8.290  -8.514  1.00  0.72           O  
ATOM    597  H   GLU A  39       1.668  -4.577  -4.561  1.00  0.72           H  
ATOM    598  HA  GLU A  39       4.448  -4.351  -5.657  1.00  0.72           H  
ATOM    599 1HB  GLU A  39       1.879  -4.816  -7.221  1.00  0.72           H  
ATOM    600 2HB  GLU A  39       3.439  -4.453  -7.944  1.00  0.72           H  
ATOM    601 1HG  GLU A  39       4.366  -6.536  -6.969  1.00  0.72           H  
ATOM    602 2HG  GLU A  39       2.793  -6.903  -6.270  1.00  0.72           H  
ATOM    603  N   CYS A  40       4.225  -2.012  -6.369  1.00  0.70           N  
ATOM    604  CA  CYS A  40       4.214  -0.580  -6.616  1.00  0.70           C  
ATOM    605  C   CYS A  40       4.252  -0.257  -8.093  1.00  0.70           C  
ATOM    606  O   CYS A  40       4.752  -1.052  -8.893  1.00  0.70           O  
ATOM    607  CB  CYS A  40       5.421   0.079  -5.971  1.00  0.70           C  
ATOM    608  SG  CYS A  40       5.510  -0.073  -4.184  1.00  0.70           S  
ATOM    609  H   CYS A  40       5.093  -2.514  -6.493  1.00  0.70           H  
ATOM    610  HA  CYS A  40       3.299  -0.160  -6.204  1.00  0.70           H  
ATOM    611 1HB  CYS A  40       6.338  -0.333  -6.392  1.00  0.70           H  
ATOM    612 2HB  CYS A  40       5.398   1.108  -6.230  1.00  0.70           H  
ATOM    613  N   THR A  41       3.748   0.920  -8.450  1.00  0.68           N  
ATOM    614  CA  THR A  41       3.827   1.387  -9.825  1.00  0.68           C  
ATOM    615  C   THR A  41       5.177   2.059 -10.071  1.00  0.68           C  
ATOM    616  O   THR A  41       5.856   2.461  -9.128  1.00  0.68           O  
ATOM    617  CB  THR A  41       2.671   2.354 -10.131  1.00  0.68           C  
ATOM    618  OG1 THR A  41       2.782   3.528  -9.303  1.00  0.68           O  
ATOM    619  CG2 THR A  41       1.347   1.671  -9.848  1.00  0.68           C  
ATOM    620  H   THR A  41       3.327   1.508  -7.745  1.00  0.68           H  
ATOM    621  HA  THR A  41       3.746   0.528 -10.493  1.00  0.68           H  
ATOM    622  HB  THR A  41       2.708   2.651 -11.178  1.00  0.68           H  
ATOM    623  HG1 THR A  41       1.995   4.073  -9.425  1.00  0.68           H  
ATOM    624 1HG2 THR A  41       0.528   2.357 -10.066  1.00  0.68           H  
ATOM    625 2HG2 THR A  41       1.256   0.785 -10.477  1.00  0.68           H  
ATOM    626 3HG2 THR A  41       1.304   1.376  -8.800  1.00  0.68           H  
ATOM    627  N   GLY A  42       5.527   2.267 -11.340  1.00  0.69           N  
ATOM    628  CA  GLY A  42       6.800   2.901 -11.711  1.00  0.69           C  
ATOM    629  C   GLY A  42       7.020   4.301 -11.133  1.00  0.69           C  
ATOM    630  O   GLY A  42       8.152   4.692 -10.857  1.00  0.69           O  
ATOM    631  H   GLY A  42       4.916   1.937 -12.071  1.00  0.69           H  
ATOM    632 1HA  GLY A  42       7.617   2.254 -11.389  1.00  0.69           H  
ATOM    633 2HA  GLY A  42       6.861   2.954 -12.797  1.00  0.69           H  
ATOM    634  N   ASP A  43       5.941   5.053 -10.944  1.00  0.72           N  
ATOM    635  CA  ASP A  43       6.038   6.410 -10.414  1.00  0.72           C  
ATOM    636  C   ASP A  43       6.406   6.444  -8.929  1.00  0.72           C  
ATOM    637  O   ASP A  43       6.902   7.455  -8.431  1.00  0.72           O  
ATOM    638  CB  ASP A  43       4.717   7.147 -10.621  1.00  0.72           C  
ATOM    639  CG  ASP A  43       4.437   7.472 -12.085  1.00  0.72           C  
ATOM    640  OD1 ASP A  43       5.338   7.366 -12.885  1.00  0.72           O  
ATOM    641  OD2 ASP A  43       3.320   7.810 -12.393  1.00  0.72           O  
ATOM    642  H   ASP A  43       5.036   4.673 -11.176  1.00  0.72           H  
ATOM    643  HA  ASP A  43       6.818   6.935 -10.965  1.00  0.72           H  
ATOM    644 1HB  ASP A  43       3.904   6.530 -10.245  1.00  0.72           H  
ATOM    645 2HB  ASP A  43       4.720   8.072 -10.042  1.00  0.72           H  
ATOM    646  N   PHE A  44       6.090   5.366  -8.217  1.00  0.77           N  
ATOM    647  CA  PHE A  44       6.324   5.281  -6.790  1.00  0.77           C  
ATOM    648  C   PHE A  44       6.946   3.941  -6.433  1.00  0.77           C  
ATOM    649  O   PHE A  44       6.297   3.156  -5.773  1.00  0.77           O  
ATOM    650  CB  PHE A  44       4.989   5.413  -6.063  1.00  0.77           C  
ATOM    651  CG  PHE A  44       4.258   6.666  -6.352  1.00  0.77           C  
ATOM    652  CD1 PHE A  44       3.297   6.716  -7.343  1.00  0.77           C  
ATOM    653  CD2 PHE A  44       4.513   7.789  -5.631  1.00  0.77           C  
ATOM    654  CE1 PHE A  44       2.623   7.891  -7.605  1.00  0.77           C  
ATOM    655  CE2 PHE A  44       3.852   8.965  -5.873  1.00  0.77           C  
ATOM    656  CZ  PHE A  44       2.903   9.020  -6.869  1.00  0.77           C  
ATOM    657  H   PHE A  44       5.736   4.534  -8.687  1.00  0.77           H  
ATOM    658  HA  PHE A  44       6.983   6.076  -6.485  1.00  0.77           H  
ATOM    659 1HB  PHE A  44       4.348   4.572  -6.323  1.00  0.77           H  
ATOM    660 2HB  PHE A  44       5.168   5.375  -5.010  1.00  0.77           H  
ATOM    661  HD1 PHE A  44       3.081   5.817  -7.921  1.00  0.77           H  
ATOM    662  HD2 PHE A  44       5.249   7.734  -4.860  1.00  0.77           H  
ATOM    663  HE1 PHE A  44       1.869   7.925  -8.393  1.00  0.77           H  
ATOM    664  HE2 PHE A  44       4.078   9.849  -5.279  1.00  0.77           H  
ATOM    665  HZ  PHE A  44       2.374   9.950  -7.070  1.00  0.77           H  
ATOM    666  N   PRO A  45       8.180   3.634  -6.825  1.00  0.83           N  
ATOM    667  CA  PRO A  45       8.755   2.302  -6.717  1.00  0.83           C  
ATOM    668  C   PRO A  45       9.117   1.793  -5.308  1.00  0.83           C  
ATOM    669  O   PRO A  45       9.288   0.580  -5.161  1.00  0.83           O  
ATOM    670  CB  PRO A  45      10.026   2.443  -7.560  1.00  0.83           C  
ATOM    671  CG  PRO A  45      10.388   3.926  -7.460  1.00  0.83           C  
ATOM    672  CD  PRO A  45       9.067   4.654  -7.404  1.00  0.83           C  
ATOM    673  HA  PRO A  45       8.063   1.597  -7.201  1.00  0.83           H  
ATOM    674 1HB  PRO A  45      10.812   1.786  -7.162  1.00  0.83           H  
ATOM    675 2HB  PRO A  45       9.823   2.124  -8.595  1.00  0.83           H  
ATOM    676 1HG  PRO A  45      10.994   4.098  -6.550  1.00  0.83           H  
ATOM    677 2HG  PRO A  45      11.002   4.234  -8.316  1.00  0.83           H  
ATOM    678 1HD  PRO A  45       9.150   5.530  -6.743  1.00  0.83           H  
ATOM    679 2HD  PRO A  45       8.757   4.922  -8.414  1.00  0.83           H  
ATOM    680  N   THR A  46       9.229   2.694  -4.303  1.00  0.91           N  
ATOM    681  CA  THR A  46       9.676   2.406  -2.916  1.00  0.91           C  
ATOM    682  C   THR A  46      11.004   3.120  -2.667  1.00  0.91           C  
ATOM    683  O   THR A  46      11.617   2.918  -1.619  1.00  0.91           O  
ATOM    684  OXT THR A  46      11.634   3.500  -3.653  1.00  0.91           O  
ATOM    685  CB  THR A  46       9.914   0.907  -2.568  1.00  0.91           C  
ATOM    686  OG1 THR A  46       8.735   0.153  -2.762  1.00  0.91           O  
ATOM    687  CG2 THR A  46      10.303   0.783  -1.094  1.00  0.91           C  
ATOM    688  H   THR A  46       9.000   3.671  -4.489  1.00  0.91           H  
ATOM    689  HA  THR A  46       8.943   2.801  -2.219  1.00  0.91           H  
ATOM    690  HB  THR A  46      10.722   0.498  -3.176  1.00  0.91           H  
ATOM    691  HG1 THR A  46       8.648   0.007  -3.710  1.00  0.91           H  
ATOM    692 1HG2 THR A  46      10.461  -0.265  -0.850  1.00  0.91           H  
ATOM    693 2HG2 THR A  46      11.213   1.338  -0.899  1.00  0.91           H  
ATOM    694 3HG2 THR A  46       9.493   1.180  -0.481  1.00  0.91           H  
ENDMDL

REMARK ID 699360 DOMAINID 689770 MODEL 2 3NIR_30pct_32031_rep5
MODEL     2
ATOM      1  N   THR A   1       1.185  -1.378   0.281  1.00  0.73           N  
ATOM      2  CA  THR A   1       2.560  -0.975   0.527  1.00  0.73           C  
ATOM      3  C   THR A   1       2.796   0.525   0.347  1.00  0.73           C  
ATOM      4  O   THR A   1       1.960   1.253  -0.193  1.00  0.73           O  
ATOM      5  CB  THR A   1       3.526  -1.798  -0.343  1.00  0.73           C  
ATOM      6  OG1 THR A   1       3.215  -1.615  -1.729  1.00  0.73           O  
ATOM      7  CG2 THR A   1       3.455  -3.278   0.022  1.00  0.73           C  
ATOM      8 1H   THR A   1       1.115  -2.386   0.290  1.00  0.73           H  
ATOM      9 2H   THR A   1       0.603  -0.989   1.004  1.00  0.73           H  
ATOM     10 3H   THR A   1       0.877  -1.018  -0.623  1.00  0.73           H  
ATOM     11  HA  THR A   1       2.788  -1.212   1.565  1.00  0.73           H  
ATOM     12  HB  THR A   1       4.543  -1.441  -0.170  1.00  0.73           H  
ATOM     13  HG1 THR A   1       2.383  -2.114  -1.944  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       4.158  -3.835  -0.588  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       3.710  -3.403   1.072  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       2.444  -3.649  -0.153  1.00  0.73           H  
ATOM     17  N   THR A   2       3.938   0.998   0.843  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.256   2.419   0.733  1.00  0.71           C  
ATOM     19  C   THR A   2       5.389   2.657  -0.242  1.00  0.71           C  
ATOM     20  O   THR A   2       6.454   2.047  -0.140  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.643   3.000   2.085  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.548   2.855   2.989  1.00  0.71           O  
ATOM     23  CG2 THR A   2       4.995   4.488   1.913  1.00  0.71           C  
ATOM     24  H   THR A   2       4.598   0.375   1.286  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.383   2.954   0.362  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.505   2.467   2.481  1.00  0.71           H  
ATOM     27  HG1 THR A   2       2.931   3.578   2.860  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       5.278   4.907   2.853  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.828   4.583   1.225  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.132   5.026   1.516  1.00  0.71           H  
ATOM     31  N   CYS A   3       5.142   3.558  -1.179  1.00  0.69           N  
ATOM     32  CA  CYS A   3       6.092   3.872  -2.229  1.00  0.69           C  
ATOM     33  C   CYS A   3       6.594   5.309  -2.146  1.00  0.69           C  
ATOM     34  O   CYS A   3       5.900   6.250  -2.543  1.00  0.69           O  
ATOM     35  CB  CYS A   3       5.435   3.619  -3.563  1.00  0.69           C  
ATOM     36  SG  CYS A   3       4.850   1.918  -3.748  1.00  0.69           S  
ATOM     37  H   CYS A   3       4.240   4.022  -1.187  1.00  0.69           H  
ATOM     38  HA  CYS A   3       6.947   3.203  -2.131  1.00  0.69           H  
ATOM     39 1HB  CYS A   3       4.585   4.291  -3.687  1.00  0.69           H  
ATOM     40 2HB  CYS A   3       6.130   3.822  -4.346  1.00  0.69           H  
ATOM     41  N   CYS A   4       7.771   5.469  -1.580  1.00  0.69           N  
ATOM     42  CA  CYS A   4       8.396   6.762  -1.341  1.00  0.69           C  
ATOM     43  C   CYS A   4       9.255   7.236  -2.521  1.00  0.69           C  
ATOM     44  O   CYS A   4       9.759   6.416  -3.293  1.00  0.69           O  
ATOM     45  CB  CYS A   4       9.227   6.693  -0.073  1.00  0.69           C  
ATOM     46  SG  CYS A   4       8.222   6.463   1.420  1.00  0.69           S  
ATOM     47  H   CYS A   4       8.257   4.633  -1.282  1.00  0.69           H  
ATOM     48  HA  CYS A   4       7.597   7.478  -1.182  1.00  0.69           H  
ATOM     49 1HB  CYS A   4       9.922   5.854  -0.142  1.00  0.69           H  
ATOM     50 2HB  CYS A   4       9.820   7.590   0.047  1.00  0.69           H  
ATOM     51  N   PRO A   5       9.370   8.572  -2.743  1.00  0.70           N  
ATOM     52  CA  PRO A   5      10.209   9.221  -3.751  1.00  0.70           C  
ATOM     53  C   PRO A   5      11.709   9.169  -3.456  1.00  0.70           C  
ATOM     54  O   PRO A   5      12.532   9.415  -4.340  1.00  0.70           O  
ATOM     55  CB  PRO A   5       9.724  10.674  -3.709  1.00  0.70           C  
ATOM     56  CG  PRO A   5       9.223  10.870  -2.294  1.00  0.70           C  
ATOM     57  CD  PRO A   5       8.627   9.547  -1.890  1.00  0.70           C  
ATOM     58  HA  PRO A   5      10.004   8.782  -4.729  1.00  0.70           H  
ATOM     59 1HB  PRO A   5      10.558  11.346  -3.954  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       8.954  10.832  -4.476  1.00  0.70           H  
ATOM     61 1HG  PRO A   5      10.051  11.176  -1.636  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       8.479  11.684  -2.262  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       8.811   9.405  -0.833  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       7.573   9.553  -2.112  1.00  0.70           H  
ATOM     65  N   SER A   6      12.071   8.888  -2.207  1.00  0.71           N  
ATOM     66  CA  SER A   6      13.476   8.886  -1.816  1.00  0.71           C  
ATOM     67  C   SER A   6      13.729   8.114  -0.537  1.00  0.71           C  
ATOM     68  O   SER A   6      12.823   7.945   0.282  1.00  0.71           O  
ATOM     69  CB  SER A   6      13.961  10.317  -1.628  1.00  0.71           C  
ATOM     70  OG  SER A   6      13.323  10.954  -0.516  1.00  0.71           O  
ATOM     71  H   SER A   6      11.371   8.677  -1.518  1.00  0.71           H  
ATOM     72  HA  SER A   6      14.051   8.416  -2.616  1.00  0.71           H  
ATOM     73 1HB  SER A   6      15.039  10.323  -1.484  1.00  0.71           H  
ATOM     74 2HB  SER A   6      13.755  10.886  -2.533  1.00  0.71           H  
ATOM     75  HG  SER A   6      13.466  11.903  -0.647  1.00  0.71           H  
ATOM     76  N   ILE A   7      14.996   7.755  -0.312  1.00  0.73           N  
ATOM     77  CA  ILE A   7      15.405   7.098   0.926  1.00  0.73           C  
ATOM     78  C   ILE A   7      15.168   7.996   2.139  1.00  0.73           C  
ATOM     79  O   ILE A   7      14.886   7.518   3.243  1.00  0.73           O  
ATOM     80  CB  ILE A   7      16.877   6.646   0.837  1.00  0.73           C  
ATOM     81  CG1 ILE A   7      17.197   5.704   1.999  1.00  0.73           C  
ATOM     82  CG2 ILE A   7      17.832   7.838   0.834  1.00  0.73           C  
ATOM     83  CD1 ILE A   7      16.416   4.419   1.961  1.00  0.73           C  
ATOM     84  H   ILE A   7      15.687   7.923  -1.031  1.00  0.73           H  
ATOM     85  HA  ILE A   7      14.797   6.202   1.045  1.00  0.73           H  
ATOM     86  HB  ILE A   7      17.014   6.085  -0.087  1.00  0.73           H  
ATOM     87 1HG1 ILE A   7      18.260   5.465   1.978  1.00  0.73           H  
ATOM     88 2HG1 ILE A   7      16.975   6.214   2.938  1.00  0.73           H  
ATOM     89 1HG2 ILE A   7      18.855   7.475   0.747  1.00  0.73           H  
ATOM     90 2HG2 ILE A   7      17.606   8.485  -0.011  1.00  0.73           H  
ATOM     91 3HG2 ILE A   7      17.736   8.399   1.758  1.00  0.73           H  
ATOM     92 1HD1 ILE A   7      16.688   3.799   2.816  1.00  0.73           H  
ATOM     93 2HD1 ILE A   7      15.359   4.651   2.002  1.00  0.73           H  
ATOM     94 3HD1 ILE A   7      16.637   3.883   1.038  1.00  0.73           H  
ATOM     95  N   PHE A   8      15.284   9.310   1.946  1.00  0.74           N  
ATOM     96  CA  PHE A   8      14.998  10.229   3.029  1.00  0.74           C  
ATOM     97  C   PHE A   8      13.541  10.096   3.434  1.00  0.74           C  
ATOM     98  O   PHE A   8      13.223   9.906   4.614  1.00  0.74           O  
ATOM     99  CB  PHE A   8      15.279  11.675   2.641  1.00  0.74           C  
ATOM    100  CG  PHE A   8      14.886  12.636   3.726  1.00  0.74           C  
ATOM    101  CD1 PHE A   8      15.706  12.847   4.824  1.00  0.74           C  
ATOM    102  CD2 PHE A   8      13.677  13.316   3.658  1.00  0.74           C  
ATOM    103  CE1 PHE A   8      15.328  13.720   5.829  1.00  0.74           C  
ATOM    104  CE2 PHE A   8      13.298  14.185   4.659  1.00  0.74           C  
ATOM    105  CZ  PHE A   8      14.124  14.388   5.746  1.00  0.74           C  
ATOM    106  H   PHE A   8      15.536   9.660   1.034  1.00  0.74           H  
ATOM    107  HA  PHE A   8      15.620   9.967   3.885  1.00  0.74           H  
ATOM    108 1HB  PHE A   8      16.340  11.802   2.434  1.00  0.74           H  
ATOM    109 2HB  PHE A   8      14.729  11.930   1.738  1.00  0.74           H  
ATOM    110  HD1 PHE A   8      16.654  12.314   4.891  1.00  0.74           H  
ATOM    111  HD2 PHE A   8      13.023  13.152   2.802  1.00  0.74           H  
ATOM    112  HE1 PHE A   8      15.981  13.877   6.687  1.00  0.74           H  
ATOM    113  HE2 PHE A   8      12.346  14.709   4.594  1.00  0.74           H  
ATOM    114  HZ  PHE A   8      13.823  15.073   6.537  1.00  0.74           H  
ATOM    115  N   ALA A   9      12.646  10.195   2.439  1.00  0.73           N  
ATOM    116  CA  ALA A   9      11.217  10.116   2.713  1.00  0.73           C  
ATOM    117  C   ALA A   9      10.871   8.771   3.340  1.00  0.73           C  
ATOM    118  O   ALA A   9      10.086   8.711   4.288  1.00  0.73           O  
ATOM    119  CB  ALA A   9      10.435  10.341   1.430  1.00  0.73           C  
ATOM    120  H   ALA A   9      12.959  10.330   1.474  1.00  0.73           H  
ATOM    121  HA  ALA A   9      10.961  10.897   3.428  1.00  0.73           H  
ATOM    122 1HB  ALA A   9       9.374  10.307   1.638  1.00  0.73           H  
ATOM    123 2HB  ALA A   9      10.688  11.315   1.016  1.00  0.73           H  
ATOM    124 3HB  ALA A   9      10.697   9.572   0.720  1.00  0.73           H  
ATOM    125  N   ARG A  10      11.515   7.697   2.860  1.00  0.72           N  
ATOM    126  CA  ARG A  10      11.298   6.356   3.391  1.00  0.72           C  
ATOM    127  C   ARG A  10      11.710   6.259   4.847  1.00  0.72           C  
ATOM    128  O   ARG A  10      10.978   5.710   5.674  1.00  0.72           O  
ATOM    129  CB  ARG A  10      12.069   5.319   2.587  1.00  0.72           C  
ATOM    130  CG  ARG A  10      11.848   3.884   3.028  1.00  0.72           C  
ATOM    131  CD  ARG A  10      12.535   2.918   2.131  1.00  0.72           C  
ATOM    132  NE  ARG A  10      12.403   1.545   2.608  1.00  0.72           N  
ATOM    133  CZ  ARG A  10      13.061   0.482   2.096  1.00  0.72           C  
ATOM    134  NH1 ARG A  10      13.890   0.635   1.087  1.00  0.72           N  
ATOM    135  NH2 ARG A  10      12.869  -0.720   2.613  1.00  0.72           N  
ATOM    136  H   ARG A  10      12.148   7.815   2.069  1.00  0.72           H  
ATOM    137  HA  ARG A  10      10.242   6.126   3.333  1.00  0.72           H  
ATOM    138 1HB  ARG A  10      11.809   5.401   1.531  1.00  0.72           H  
ATOM    139 2HB  ARG A  10      13.129   5.524   2.676  1.00  0.72           H  
ATOM    140 1HG  ARG A  10      12.237   3.755   4.040  1.00  0.72           H  
ATOM    141 2HG  ARG A  10      10.779   3.664   3.019  1.00  0.72           H  
ATOM    142 1HD  ARG A  10      12.092   2.985   1.144  1.00  0.72           H  
ATOM    143 2HD  ARG A  10      13.587   3.155   2.068  1.00  0.72           H  
ATOM    144  HE  ARG A  10      11.772   1.378   3.376  1.00  0.72           H  
ATOM    145 1HH1 ARG A  10      14.024   1.553   0.670  1.00  0.72           H  
ATOM    146 2HH1 ARG A  10      14.376  -0.162   0.707  1.00  0.72           H  
ATOM    147 1HH2 ARG A  10      12.231  -0.841   3.388  1.00  0.72           H  
ATOM    148 2HH2 ARG A  10      13.358  -1.517   2.233  1.00  0.72           H  
ATOM    149  N   SER A  11      12.874   6.814   5.183  1.00  0.70           N  
ATOM    150  CA  SER A  11      13.350   6.751   6.551  1.00  0.70           C  
ATOM    151  C   SER A  11      12.385   7.501   7.458  1.00  0.70           C  
ATOM    152  O   SER A  11      12.009   7.017   8.530  1.00  0.70           O  
ATOM    153  CB  SER A  11      14.728   7.374   6.636  1.00  0.70           C  
ATOM    154  OG  SER A  11      15.652   6.642   5.873  1.00  0.70           O  
ATOM    155  H   SER A  11      13.460   7.257   4.474  1.00  0.70           H  
ATOM    156  HA  SER A  11      13.394   5.708   6.864  1.00  0.70           H  
ATOM    157 1HB  SER A  11      14.686   8.402   6.268  1.00  0.70           H  
ATOM    158 2HB  SER A  11      15.049   7.409   7.673  1.00  0.70           H  
ATOM    159  HG  SER A  11      15.407   6.824   4.933  1.00  0.70           H  
ATOM    160  N   HIS A  12      11.941   8.670   6.997  1.00  0.69           N  
ATOM    161  CA  HIS A  12      11.018   9.489   7.759  1.00  0.69           C  
ATOM    162  C   HIS A  12       9.698   8.727   7.953  1.00  0.69           C  
ATOM    163  O   HIS A  12       9.138   8.708   9.054  1.00  0.69           O  
ATOM    164  CB  HIS A  12      10.836  10.855   7.086  1.00  0.69           C  
ATOM    165  CG  HIS A  12      10.057  11.829   7.908  1.00  0.69           C  
ATOM    166  ND1 HIS A  12       9.703  13.086   7.446  1.00  0.69           N  
ATOM    167  CD2 HIS A  12       9.556  11.735   9.164  1.00  0.69           C  
ATOM    168  CE1 HIS A  12       9.018  13.719   8.381  1.00  0.69           C  
ATOM    169  NE2 HIS A  12       8.915  12.924   9.433  1.00  0.69           N  
ATOM    170  H   HIS A  12      12.282   9.015   6.096  1.00  0.69           H  
ATOM    171  HA  HIS A  12      11.432   9.674   8.748  1.00  0.69           H  
ATOM    172 1HB  HIS A  12      11.816  11.287   6.863  1.00  0.69           H  
ATOM    173 2HB  HIS A  12      10.322  10.719   6.133  1.00  0.69           H  
ATOM    174  HD2 HIS A  12       9.644  10.877   9.835  1.00  0.69           H  
ATOM    175  HE1 HIS A  12       8.607  14.724   8.298  1.00  0.69           H  
ATOM    176  HE2 HIS A  12       8.443  13.149  10.296  1.00  0.69           H  
ATOM    177  N   PHE A  13       9.195   8.106   6.872  1.00  0.69           N  
ATOM    178  CA  PHE A  13       7.958   7.327   6.901  1.00  0.69           C  
ATOM    179  C   PHE A  13       8.068   6.243   7.956  1.00  0.69           C  
ATOM    180  O   PHE A  13       7.152   6.055   8.761  1.00  0.69           O  
ATOM    181  CB  PHE A  13       7.673   6.663   5.547  1.00  0.69           C  
ATOM    182  CG  PHE A  13       6.381   5.938   5.515  1.00  0.69           C  
ATOM    183  CD1 PHE A  13       5.222   6.601   5.139  1.00  0.69           C  
ATOM    184  CD2 PHE A  13       6.295   4.609   5.898  1.00  0.69           C  
ATOM    185  CE1 PHE A  13       4.012   5.938   5.132  1.00  0.69           C  
ATOM    186  CE2 PHE A  13       5.080   3.956   5.898  1.00  0.69           C  
ATOM    187  CZ  PHE A  13       3.942   4.628   5.513  1.00  0.69           C  
ATOM    188  H   PHE A  13       9.686   8.182   5.985  1.00  0.69           H  
ATOM    189  HA  PHE A  13       7.126   7.973   7.167  1.00  0.69           H  
ATOM    190 1HB  PHE A  13       7.665   7.424   4.762  1.00  0.69           H  
ATOM    191 2HB  PHE A  13       8.464   5.959   5.307  1.00  0.69           H  
ATOM    192  HD1 PHE A  13       5.279   7.651   4.840  1.00  0.69           H  
ATOM    193  HD2 PHE A  13       7.204   4.081   6.205  1.00  0.69           H  
ATOM    194  HE1 PHE A  13       3.108   6.447   4.830  1.00  0.69           H  
ATOM    195  HE2 PHE A  13       5.019   2.909   6.198  1.00  0.69           H  
ATOM    196  HZ  PHE A  13       2.987   4.116   5.503  1.00  0.69           H  
ATOM    197  N   ASN A  14       9.190   5.517   7.956  1.00  0.69           N  
ATOM    198  CA  ASN A  14       9.375   4.448   8.918  1.00  0.69           C  
ATOM    199  C   ASN A  14       9.343   4.980  10.348  1.00  0.69           C  
ATOM    200  O   ASN A  14       8.687   4.389  11.204  1.00  0.69           O  
ATOM    201  CB  ASN A  14      10.675   3.718   8.635  1.00  0.69           C  
ATOM    202  CG  ASN A  14      10.590   2.850   7.407  1.00  0.69           C  
ATOM    203  OD1 ASN A  14       9.499   2.489   6.942  1.00  0.69           O  
ATOM    204  ND2 ASN A  14      11.729   2.496   6.876  1.00  0.69           N  
ATOM    205  H   ASN A  14       9.914   5.704   7.262  1.00  0.69           H  
ATOM    206  HA  ASN A  14       8.551   3.744   8.812  1.00  0.69           H  
ATOM    207 1HB  ASN A  14      11.472   4.447   8.493  1.00  0.69           H  
ATOM    208 2HB  ASN A  14      10.942   3.101   9.493  1.00  0.69           H  
ATOM    209 1HD2 ASN A  14      11.740   1.912   6.071  1.00  0.69           H  
ATOM    210 2HD2 ASN A  14      12.587   2.807   7.283  1.00  0.69           H  
ATOM    211  N   ILE A  15       9.949   6.140  10.603  1.00  0.69           N  
ATOM    212  CA  ILE A  15       9.927   6.706  11.953  1.00  0.69           C  
ATOM    213  C   ILE A  15       8.492   7.034  12.363  1.00  0.69           C  
ATOM    214  O   ILE A  15       8.034   6.697  13.462  1.00  0.69           O  
ATOM    215  CB  ILE A  15      10.803   7.967  12.021  1.00  0.69           C  
ATOM    216  CG1 ILE A  15      12.276   7.576  11.854  1.00  0.69           C  
ATOM    217  CG2 ILE A  15      10.560   8.701  13.328  1.00  0.69           C  
ATOM    218  CD1 ILE A  15      13.191   8.752  11.604  1.00  0.69           C  
ATOM    219  H   ILE A  15      10.479   6.604   9.860  1.00  0.69           H  
ATOM    220  HA  ILE A  15      10.324   5.970  12.646  1.00  0.69           H  
ATOM    221  HB  ILE A  15      10.550   8.622  11.192  1.00  0.69           H  
ATOM    222 1HG1 ILE A  15      12.606   7.065  12.755  1.00  0.69           H  
ATOM    223 2HG1 ILE A  15      12.362   6.887  11.016  1.00  0.69           H  
ATOM    224 1HG2 ILE A  15      11.174   9.599  13.358  1.00  0.69           H  
ATOM    225 2HG2 ILE A  15       9.510   8.979  13.394  1.00  0.69           H  
ATOM    226 3HG2 ILE A  15      10.819   8.054  14.164  1.00  0.69           H  
ATOM    227 1HD1 ILE A  15      14.215   8.398  11.495  1.00  0.69           H  
ATOM    228 2HD1 ILE A  15      12.883   9.258  10.691  1.00  0.69           H  
ATOM    229 3HD1 ILE A  15      13.133   9.443  12.442  1.00  0.69           H  
ATOM    230  N   CYS A  16       7.770   7.665  11.451  1.00  0.70           N  
ATOM    231  CA  CYS A  16       6.378   8.030  11.654  1.00  0.70           C  
ATOM    232  C   CYS A  16       5.537   6.803  12.018  1.00  0.70           C  
ATOM    233  O   CYS A  16       4.771   6.823  12.989  1.00  0.70           O  
ATOM    234  CB  CYS A  16       5.845   8.699  10.383  1.00  0.70           C  
ATOM    235  SG  CYS A  16       4.128   9.168  10.428  1.00  0.70           S  
ATOM    236  H   CYS A  16       8.216   7.909  10.572  1.00  0.70           H  
ATOM    237  HA  CYS A  16       6.323   8.747  12.471  1.00  0.70           H  
ATOM    238 1HB  CYS A  16       6.434   9.594  10.177  1.00  0.70           H  
ATOM    239 2HB  CYS A  16       5.984   8.031   9.541  1.00  0.70           H  
ATOM    240  N   ARG A  17       5.732   5.722  11.262  1.00  0.71           N  
ATOM    241  CA  ARG A  17       5.011   4.477  11.467  1.00  0.71           C  
ATOM    242  C   ARG A  17       5.404   3.803  12.791  1.00  0.71           C  
ATOM    243  O   ARG A  17       4.547   3.289  13.512  1.00  0.71           O  
ATOM    244  CB  ARG A  17       5.281   3.534  10.311  1.00  0.71           C  
ATOM    245  CG  ARG A  17       4.523   2.238  10.349  1.00  0.71           C  
ATOM    246  CD  ARG A  17       3.059   2.488  10.292  1.00  0.71           C  
ATOM    247  NE  ARG A  17       2.289   1.261  10.265  1.00  0.71           N  
ATOM    248  CZ  ARG A  17       0.993   1.178  10.613  1.00  0.71           C  
ATOM    249  NH1 ARG A  17       0.355   2.260  11.016  1.00  0.71           N  
ATOM    250  NH2 ARG A  17       0.366   0.014  10.552  1.00  0.71           N  
ATOM    251  H   ARG A  17       6.382   5.785  10.479  1.00  0.71           H  
ATOM    252  HA  ARG A  17       3.943   4.703  11.488  1.00  0.71           H  
ATOM    253 1HB  ARG A  17       5.042   4.041   9.373  1.00  0.71           H  
ATOM    254 2HB  ARG A  17       6.347   3.298  10.285  1.00  0.71           H  
ATOM    255 1HG  ARG A  17       4.804   1.625   9.494  1.00  0.71           H  
ATOM    256 2HG  ARG A  17       4.754   1.707  11.275  1.00  0.71           H  
ATOM    257 1HD  ARG A  17       2.759   3.057  11.173  1.00  0.71           H  
ATOM    258 2HD  ARG A  17       2.818   3.065   9.396  1.00  0.71           H  
ATOM    259  HE  ARG A  17       2.751   0.417   9.957  1.00  0.71           H  
ATOM    260 1HH1 ARG A  17       0.852   3.170  11.060  1.00  0.71           H  
ATOM    261 2HH1 ARG A  17      -0.614   2.203  11.288  1.00  0.71           H  
ATOM    262 1HH2 ARG A  17       0.863  -0.809  10.236  1.00  0.71           H  
ATOM    263 2HH2 ARG A  17      -0.605  -0.054  10.812  1.00  0.71           H  
ATOM    264  N   LEU A  18       6.693   3.827  13.143  1.00  0.72           N  
ATOM    265  CA  LEU A  18       7.170   3.210  14.387  1.00  0.72           C  
ATOM    266  C   LEU A  18       6.556   3.874  15.612  1.00  0.72           C  
ATOM    267  O   LEU A  18       6.326   3.223  16.632  1.00  0.72           O  
ATOM    268  CB  LEU A  18       8.699   3.264  14.463  1.00  0.72           C  
ATOM    269  CG  LEU A  18       9.440   2.335  13.480  1.00  0.72           C  
ATOM    270  CD1 LEU A  18      10.925   2.653  13.504  1.00  0.72           C  
ATOM    271  CD2 LEU A  18       9.186   0.897  13.875  1.00  0.72           C  
ATOM    272  H   LEU A  18       7.376   4.254  12.518  1.00  0.72           H  
ATOM    273  HA  LEU A  18       6.870   2.164  14.381  1.00  0.72           H  
ATOM    274 1HB  LEU A  18       9.013   4.288  14.252  1.00  0.72           H  
ATOM    275 2HB  LEU A  18       9.009   3.009  15.474  1.00  0.72           H  
ATOM    276  HG  LEU A  18       9.072   2.483  12.485  1.00  0.72           H  
ATOM    277 1HD1 LEU A  18      11.445   1.998  12.807  1.00  0.72           H  
ATOM    278 2HD1 LEU A  18      11.075   3.691  13.206  1.00  0.72           H  
ATOM    279 3HD1 LEU A  18      11.314   2.499  14.508  1.00  0.72           H  
ATOM    280 1HD2 LEU A  18       9.702   0.235  13.181  1.00  0.72           H  
ATOM    281 2HD2 LEU A  18       9.557   0.726  14.885  1.00  0.72           H  
ATOM    282 3HD2 LEU A  18       8.115   0.697  13.842  1.00  0.72           H  
ATOM    283  N   ARG A  19       6.235   5.159  15.490  1.00  0.74           N  
ATOM    284  CA  ARG A  19       5.606   5.916  16.567  1.00  0.74           C  
ATOM    285  C   ARG A  19       4.101   5.621  16.700  1.00  0.74           C  
ATOM    286  O   ARG A  19       3.444   6.153  17.599  1.00  0.74           O  
ATOM    287  CB  ARG A  19       5.820   7.404  16.353  1.00  0.74           C  
ATOM    288  CG  ARG A  19       7.273   7.856  16.510  1.00  0.74           C  
ATOM    289  CD  ARG A  19       7.455   9.274  16.133  1.00  0.74           C  
ATOM    290  NE  ARG A  19       8.833   9.708  16.305  1.00  0.74           N  
ATOM    291  CZ  ARG A  19       9.306  10.915  15.943  1.00  0.74           C  
ATOM    292  NH1 ARG A  19       8.504  11.794  15.386  1.00  0.74           N  
ATOM    293  NH2 ARG A  19      10.577  11.214  16.145  1.00  0.74           N  
ATOM    294  H   ARG A  19       6.492   5.647  14.630  1.00  0.74           H  
ATOM    295  HA  ARG A  19       6.091   5.637  17.501  1.00  0.74           H  
ATOM    296 1HB  ARG A  19       5.505   7.670  15.344  1.00  0.74           H  
ATOM    297 2HB  ARG A  19       5.206   7.969  17.051  1.00  0.74           H  
ATOM    298 1HG  ARG A  19       7.574   7.739  17.550  1.00  0.74           H  
ATOM    299 2HG  ARG A  19       7.915   7.246  15.880  1.00  0.74           H  
ATOM    300 1HD  ARG A  19       7.189   9.395  15.082  1.00  0.74           H  
ATOM    301 2HD  ARG A  19       6.817   9.905  16.747  1.00  0.74           H  
ATOM    302  HE  ARG A  19       9.480   9.057  16.729  1.00  0.74           H  
ATOM    303 1HH1 ARG A  19       7.533  11.564  15.231  1.00  0.74           H  
ATOM    304 2HH1 ARG A  19       8.859  12.700  15.115  1.00  0.74           H  
ATOM    305 1HH2 ARG A  19      11.193  10.537  16.574  1.00  0.74           H  
ATOM    306 2HH2 ARG A  19      10.932  12.118  15.874  1.00  0.74           H  
ATOM    307  N   GLY A  20       3.549   4.780  15.812  1.00  0.76           N  
ATOM    308  CA  GLY A  20       2.140   4.408  15.862  1.00  0.76           C  
ATOM    309  C   GLY A  20       1.205   5.192  14.936  1.00  0.76           C  
ATOM    310  O   GLY A  20      -0.015   5.083  15.065  1.00  0.76           O  
ATOM    311  H   GLY A  20       4.119   4.353  15.084  1.00  0.76           H  
ATOM    312 1HA  GLY A  20       2.063   3.349  15.617  1.00  0.76           H  
ATOM    313 2HA  GLY A  20       1.788   4.507  16.887  1.00  0.76           H  
ATOM    314  N   THR A  21       1.745   5.983  14.014  1.00  0.77           N  
ATOM    315  CA  THR A  21       0.900   6.750  13.103  1.00  0.77           C  
ATOM    316  C   THR A  21       0.454   5.938  11.870  1.00  0.77           C  
ATOM    317  O   THR A  21       1.226   5.160  11.299  1.00  0.77           O  
ATOM    318  CB  THR A  21       1.597   8.056  12.709  1.00  0.77           C  
ATOM    319  OG1 THR A  21       1.806   8.853  13.880  1.00  0.77           O  
ATOM    320  CG2 THR A  21       0.787   8.846  11.729  1.00  0.77           C  
ATOM    321  H   THR A  21       2.759   6.067  13.911  1.00  0.77           H  
ATOM    322  HA  THR A  21      -0.003   7.031  13.643  1.00  0.77           H  
ATOM    323  HB  THR A  21       2.543   7.811  12.302  1.00  0.77           H  
ATOM    324  HG1 THR A  21       2.463   8.430  14.438  1.00  0.77           H  
ATOM    325 1HG2 THR A  21       1.313   9.762  11.475  1.00  0.77           H  
ATOM    326 2HG2 THR A  21       0.646   8.260  10.837  1.00  0.77           H  
ATOM    327 3HG2 THR A  21      -0.178   9.091  12.164  1.00  0.77           H  
ATOM    328  N   THR A  22      -0.823   6.111  11.504  1.00  0.77           N  
ATOM    329  CA  THR A  22      -1.468   5.490  10.338  1.00  0.77           C  
ATOM    330  C   THR A  22      -0.687   5.789   9.056  1.00  0.77           C  
ATOM    331  O   THR A  22      -0.275   6.927   8.825  1.00  0.77           O  
ATOM    332  CB  THR A  22      -2.934   5.960  10.199  1.00  0.77           C  
ATOM    333  OG1 THR A  22      -3.654   5.614  11.385  1.00  0.77           O  
ATOM    334  CG2 THR A  22      -3.624   5.328   9.002  1.00  0.77           C  
ATOM    335  H   THR A  22      -1.376   6.741  12.067  1.00  0.77           H  
ATOM    336  HA  THR A  22      -1.475   4.410  10.482  1.00  0.77           H  
ATOM    337  HB  THR A  22      -2.955   7.025  10.071  1.00  0.77           H  
ATOM    338  HG1 THR A  22      -4.571   5.899  11.303  1.00  0.77           H  
ATOM    339 1HG2 THR A  22      -4.651   5.689   8.950  1.00  0.77           H  
ATOM    340 2HG2 THR A  22      -3.118   5.594   8.107  1.00  0.77           H  
ATOM    341 3HG2 THR A  22      -3.627   4.245   9.112  1.00  0.77           H  
ATOM    342  N   GLU A  23      -0.537   4.774   8.199  1.00  0.76           N  
ATOM    343  CA  GLU A  23       0.230   4.864   6.951  1.00  0.76           C  
ATOM    344  C   GLU A  23      -0.220   6.002   6.037  1.00  0.76           C  
ATOM    345  O   GLU A  23       0.595   6.606   5.349  1.00  0.76           O  
ATOM    346  CB  GLU A  23       0.103   3.536   6.183  1.00  0.76           C  
ATOM    347  CG  GLU A  23       0.841   2.364   6.852  1.00  0.76           C  
ATOM    348  CD  GLU A  23       0.612   1.017   6.189  1.00  0.76           C  
ATOM    349  OE1 GLU A  23      -0.314   0.893   5.427  1.00  0.76           O  
ATOM    350  OE2 GLU A  23       1.371   0.111   6.456  1.00  0.76           O  
ATOM    351  H   GLU A  23      -0.939   3.882   8.449  1.00  0.76           H  
ATOM    352  HA  GLU A  23       1.277   5.028   7.213  1.00  0.76           H  
ATOM    353 1HB  GLU A  23      -0.951   3.269   6.086  1.00  0.76           H  
ATOM    354 2HB  GLU A  23       0.503   3.658   5.175  1.00  0.76           H  
ATOM    355 1HG  GLU A  23       1.909   2.570   6.864  1.00  0.76           H  
ATOM    356 2HG  GLU A  23       0.508   2.308   7.884  1.00  0.76           H  
ATOM    357  N   HIS A  24      -1.504   6.319   6.040  1.00  0.74           N  
ATOM    358  CA  HIS A  24      -2.029   7.384   5.193  1.00  0.74           C  
ATOM    359  C   HIS A  24      -1.595   8.765   5.705  1.00  0.74           C  
ATOM    360  O   HIS A  24      -1.420   9.720   4.932  1.00  0.74           O  
ATOM    361  CB  HIS A  24      -3.553   7.293   5.163  1.00  0.74           C  
ATOM    362  CG  HIS A  24      -4.041   6.087   4.430  1.00  0.74           C  
ATOM    363  ND1 HIS A  24      -3.974   5.973   3.060  1.00  0.74           N  
ATOM    364  CD2 HIS A  24      -4.588   4.932   4.878  1.00  0.74           C  
ATOM    365  CE1 HIS A  24      -4.470   4.806   2.694  1.00  0.74           C  
ATOM    366  NE2 HIS A  24      -4.848   4.154   3.776  1.00  0.74           N  
ATOM    367  H   HIS A  24      -2.128   5.791   6.627  1.00  0.74           H  
ATOM    368  HA  HIS A  24      -1.654   7.264   4.177  1.00  0.74           H  
ATOM    369 1HB  HIS A  24      -3.937   7.260   6.183  1.00  0.74           H  
ATOM    370 2HB  HIS A  24      -3.963   8.180   4.684  1.00  0.74           H  
ATOM    371  HD2 HIS A  24      -4.787   4.668   5.917  1.00  0.74           H  
ATOM    372  HE1 HIS A  24      -4.554   4.447   1.674  1.00  0.74           H  
ATOM    373  HE2 HIS A  24      -5.261   3.232   3.796  1.00  0.74           H  
ATOM    374  N   ILE A  25      -1.418   8.874   7.018  1.00  0.72           N  
ATOM    375  CA  ILE A  25      -1.015  10.125   7.628  1.00  0.72           C  
ATOM    376  C   ILE A  25       0.466  10.302   7.385  1.00  0.72           C  
ATOM    377  O   ILE A  25       0.928  11.375   6.990  1.00  0.72           O  
ATOM    378  CB  ILE A  25      -1.294  10.141   9.128  1.00  0.72           C  
ATOM    379  CG1 ILE A  25      -2.775  10.086   9.410  1.00  0.72           C  
ATOM    380  CG2 ILE A  25      -0.664  11.323   9.726  1.00  0.72           C  
ATOM    381  CD1 ILE A  25      -3.076   9.854  10.875  1.00  0.72           C  
ATOM    382  H   ILE A  25      -1.502   8.059   7.615  1.00  0.72           H  
ATOM    383  HA  ILE A  25      -1.550  10.948   7.156  1.00  0.72           H  
ATOM    384  HB  ILE A  25      -0.878   9.256   9.557  1.00  0.72           H  
ATOM    385 1HG1 ILE A  25      -3.239  11.020   9.096  1.00  0.72           H  
ATOM    386 2HG1 ILE A  25      -3.210   9.269   8.833  1.00  0.72           H  
ATOM    387 1HG2 ILE A  25      -0.826  11.326  10.800  1.00  0.72           H  
ATOM    388 2HG2 ILE A  25       0.396  11.274   9.515  1.00  0.72           H  
ATOM    389 3HG2 ILE A  25      -1.086  12.227   9.291  1.00  0.72           H  
ATOM    390 1HD1 ILE A  25      -4.154   9.811  11.024  1.00  0.72           H  
ATOM    391 2HD1 ILE A  25      -2.630   8.923  11.203  1.00  0.72           H  
ATOM    392 3HD1 ILE A  25      -2.661  10.671  11.461  1.00  0.72           H  
ATOM    393  N   CYS A  26       1.209   9.220   7.601  1.00  0.70           N  
ATOM    394  CA  CYS A  26       2.640   9.249   7.401  1.00  0.70           C  
ATOM    395  C   CYS A  26       2.940   9.514   5.943  1.00  0.70           C  
ATOM    396  O   CYS A  26       3.854  10.272   5.611  1.00  0.70           O  
ATOM    397  CB  CYS A  26       3.257   7.918   7.801  1.00  0.70           C  
ATOM    398  SG  CYS A  26       3.200   7.570   9.520  1.00  0.70           S  
ATOM    399  H   CYS A  26       0.758   8.365   7.927  1.00  0.70           H  
ATOM    400  HA  CYS A  26       3.060  10.059   7.988  1.00  0.70           H  
ATOM    401 1HB  CYS A  26       2.730   7.118   7.298  1.00  0.70           H  
ATOM    402 2HB  CYS A  26       4.297   7.888   7.489  1.00  0.70           H  
ATOM    403  N   ALA A  27       2.153   8.920   5.044  1.00  0.68           N  
ATOM    404  CA  ALA A  27       2.353   9.142   3.625  1.00  0.68           C  
ATOM    405  C   ALA A  27       2.194  10.622   3.310  1.00  0.68           C  
ATOM    406  O   ALA A  27       3.008  11.205   2.588  1.00  0.68           O  
ATOM    407  CB  ALA A  27       1.363   8.311   2.824  1.00  0.68           C  
ATOM    408  H   ALA A  27       1.424   8.273   5.336  1.00  0.68           H  
ATOM    409  HA  ALA A  27       3.366   8.848   3.370  1.00  0.68           H  
ATOM    410 1HB  ALA A  27       1.514   8.467   1.771  1.00  0.68           H  
ATOM    411 2HB  ALA A  27       1.500   7.256   3.053  1.00  0.68           H  
ATOM    412 3HB  ALA A  27       0.350   8.608   3.090  1.00  0.68           H  
ATOM    413  N   THR A  28       1.194  11.264   3.929  1.00  0.68           N  
ATOM    414  CA  THR A  28       0.979  12.685   3.718  1.00  0.68           C  
ATOM    415  C   THR A  28       2.158  13.512   4.232  1.00  0.68           C  
ATOM    416  O   THR A  28       2.658  14.398   3.538  1.00  0.68           O  
ATOM    417  CB  THR A  28      -0.307  13.148   4.426  1.00  0.68           C  
ATOM    418  OG1 THR A  28      -1.442  12.446   3.879  1.00  0.68           O  
ATOM    419  CG2 THR A  28      -0.493  14.641   4.260  1.00  0.68           C  
ATOM    420  H   THR A  28       0.529  10.749   4.509  1.00  0.68           H  
ATOM    421  HA  THR A  28       0.878  12.861   2.649  1.00  0.68           H  
ATOM    422  HB  THR A  28      -0.238  12.926   5.484  1.00  0.68           H  
ATOM    423  HG1 THR A  28      -1.391  11.493   4.134  1.00  0.68           H  
ATOM    424 1HG2 THR A  28      -1.402  14.950   4.773  1.00  0.68           H  
ATOM    425 2HG2 THR A  28       0.363  15.161   4.691  1.00  0.68           H  
ATOM    426 3HG2 THR A  28      -0.571  14.882   3.201  1.00  0.68           H  
ATOM    427  N   TYR A  29       2.627  13.195   5.438  1.00  0.68           N  
ATOM    428  CA  TYR A  29       3.719  13.938   6.066  1.00  0.68           C  
ATOM    429  C   TYR A  29       5.035  13.860   5.295  1.00  0.68           C  
ATOM    430  O   TYR A  29       5.782  14.839   5.212  1.00  0.68           O  
ATOM    431  CB  TYR A  29       4.009  13.396   7.469  1.00  0.68           C  
ATOM    432  CG  TYR A  29       2.969  13.648   8.514  1.00  0.68           C  
ATOM    433  CD1 TYR A  29       3.003  12.894   9.678  1.00  0.68           C  
ATOM    434  CD2 TYR A  29       1.988  14.607   8.330  1.00  0.68           C  
ATOM    435  CE1 TYR A  29       2.077  13.106  10.668  1.00  0.68           C  
ATOM    436  CE2 TYR A  29       1.048  14.820   9.321  1.00  0.68           C  
ATOM    437  CZ  TYR A  29       1.093  14.077  10.491  1.00  0.68           C  
ATOM    438  OH  TYR A  29       0.162  14.291  11.485  1.00  0.68           O  
ATOM    439  H   TYR A  29       2.174  12.438   5.951  1.00  0.68           H  
ATOM    440  HA  TYR A  29       3.429  14.985   6.129  1.00  0.68           H  
ATOM    441 1HB  TYR A  29       4.147  12.317   7.403  1.00  0.68           H  
ATOM    442 2HB  TYR A  29       4.951  13.812   7.824  1.00  0.68           H  
ATOM    443  HD1 TYR A  29       3.775  12.137   9.808  1.00  0.68           H  
ATOM    444  HD2 TYR A  29       1.958  15.192   7.410  1.00  0.68           H  
ATOM    445  HE1 TYR A  29       2.114  12.515  11.583  1.00  0.68           H  
ATOM    446  HE2 TYR A  29       0.274  15.575   9.184  1.00  0.68           H  
ATOM    447  HH  TYR A  29       0.249  13.608  12.156  1.00  0.68           H  
ATOM    448  N   THR A  30       5.319  12.679   4.757  1.00  0.67           N  
ATOM    449  CA  THR A  30       6.585  12.371   4.105  1.00  0.67           C  
ATOM    450  C   THR A  30       6.589  12.422   2.583  1.00  0.67           C  
ATOM    451  O   THR A  30       7.606  12.127   1.960  1.00  0.67           O  
ATOM    452  CB  THR A  30       7.018  10.983   4.541  1.00  0.67           C  
ATOM    453  OG1 THR A  30       6.048  10.027   4.130  1.00  0.67           O  
ATOM    454  CG2 THR A  30       7.087  10.952   6.020  1.00  0.67           C  
ATOM    455  H   THR A  30       4.642  11.922   4.869  1.00  0.67           H  
ATOM    456  HA  THR A  30       7.323  13.088   4.462  1.00  0.67           H  
ATOM    457  HB  THR A  30       7.990  10.736   4.109  1.00  0.67           H  
ATOM    458  HG1 THR A  30       5.214  10.195   4.613  1.00  0.67           H  
ATOM    459 1HG2 THR A  30       7.381   9.999   6.339  1.00  0.67           H  
ATOM    460 2HG2 THR A  30       7.791  11.672   6.341  1.00  0.67           H  
ATOM    461 3HG2 THR A  30       6.118  11.186   6.440  1.00  0.67           H  
ATOM    462  N   ASN A  31       5.466  12.797   1.984  1.00  0.67           N  
ATOM    463  CA  ASN A  31       5.302  12.825   0.528  1.00  0.67           C  
ATOM    464  C   ASN A  31       5.519  11.459  -0.129  1.00  0.67           C  
ATOM    465  O   ASN A  31       6.077  11.360  -1.224  1.00  0.67           O  
ATOM    466  CB  ASN A  31       6.234  13.851  -0.097  1.00  0.67           C  
ATOM    467  CG  ASN A  31       5.927  15.260   0.353  1.00  0.67           C  
ATOM    468  OD1 ASN A  31       4.784  15.724   0.266  1.00  0.67           O  
ATOM    469  ND2 ASN A  31       6.932  15.948   0.836  1.00  0.67           N  
ATOM    470  H   ASN A  31       4.671  13.041   2.565  1.00  0.67           H  
ATOM    471  HA  ASN A  31       4.272  13.117   0.318  1.00  0.67           H  
ATOM    472 1HB  ASN A  31       7.273  13.628   0.117  1.00  0.67           H  
ATOM    473 2HB  ASN A  31       6.124  13.808  -1.180  1.00  0.67           H  
ATOM    474 1HD2 ASN A  31       6.790  16.886   1.154  1.00  0.67           H  
ATOM    475 2HD2 ASN A  31       7.840  15.534   0.892  1.00  0.67           H  
ATOM    476  N   CYS A  32       5.055  10.413   0.544  1.00  0.67           N  
ATOM    477  CA  CYS A  32       5.110   9.042   0.048  1.00  0.67           C  
ATOM    478  C   CYS A  32       3.714   8.696  -0.417  1.00  0.67           C  
ATOM    479  O   CYS A  32       2.766   9.386  -0.049  1.00  0.67           O  
ATOM    480  CB  CYS A  32       5.586   8.039   1.108  1.00  0.67           C  
ATOM    481  SG  CYS A  32       7.303   8.270   1.707  1.00  0.67           S  
ATOM    482  H   CYS A  32       4.582  10.599   1.430  1.00  0.67           H  
ATOM    483  HA  CYS A  32       5.778   8.989  -0.804  1.00  0.67           H  
ATOM    484 1HB  CYS A  32       4.935   8.074   1.964  1.00  0.67           H  
ATOM    485 2HB  CYS A  32       5.511   7.041   0.688  1.00  0.67           H  
ATOM    486  N   ILE A  33       3.562   7.675  -1.245  1.00  0.67           N  
ATOM    487  CA  ILE A  33       2.212   7.314  -1.658  1.00  0.67           C  
ATOM    488  C   ILE A  33       1.799   5.928  -1.175  1.00  0.67           C  
ATOM    489  O   ILE A  33       2.541   4.952  -1.322  1.00  0.67           O  
ATOM    490  CB  ILE A  33       2.079   7.354  -3.190  1.00  0.67           C  
ATOM    491  CG1 ILE A  33       2.393   8.740  -3.724  1.00  0.67           C  
ATOM    492  CG2 ILE A  33       0.652   6.990  -3.602  1.00  0.67           C  
ATOM    493  CD1 ILE A  33       2.481   8.769  -5.218  1.00  0.67           C  
ATOM    494  H   ILE A  33       4.366   7.153  -1.592  1.00  0.67           H  
ATOM    495  HA  ILE A  33       1.510   8.033  -1.240  1.00  0.67           H  
ATOM    496  HB  ILE A  33       2.783   6.646  -3.635  1.00  0.67           H  
ATOM    497 1HG1 ILE A  33       1.621   9.435  -3.400  1.00  0.67           H  
ATOM    498 2HG1 ILE A  33       3.351   9.073  -3.325  1.00  0.67           H  
ATOM    499 1HG2 ILE A  33       0.569   7.015  -4.686  1.00  0.67           H  
ATOM    500 2HG2 ILE A  33       0.401   6.009  -3.255  1.00  0.67           H  
ATOM    501 3HG2 ILE A  33      -0.043   7.706  -3.169  1.00  0.67           H  
ATOM    502 1HD1 ILE A  33       2.712   9.780  -5.548  1.00  0.67           H  
ATOM    503 2HD1 ILE A  33       3.266   8.089  -5.544  1.00  0.67           H  
ATOM    504 3HD1 ILE A  33       1.532   8.457  -5.646  1.00  0.67           H  
ATOM    505  N   TYR A  34       0.622   5.828  -0.559  1.00  0.68           N  
ATOM    506  CA  TYR A  34       0.149   4.499  -0.197  1.00  0.68           C  
ATOM    507  C   TYR A  34      -0.454   3.876  -1.440  1.00  0.68           C  
ATOM    508  O   TYR A  34      -1.360   4.449  -2.047  1.00  0.68           O  
ATOM    509  CB  TYR A  34      -0.922   4.514   0.888  1.00  0.68           C  
ATOM    510  CG  TYR A  34      -1.434   3.119   1.159  1.00  0.68           C  
ATOM    511  CD1 TYR A  34      -0.723   2.250   1.957  1.00  0.68           C  
ATOM    512  CD2 TYR A  34      -2.613   2.695   0.546  1.00  0.68           C  
ATOM    513  CE1 TYR A  34      -1.202   0.973   2.167  1.00  0.68           C  
ATOM    514  CE2 TYR A  34      -3.086   1.422   0.750  1.00  0.68           C  
ATOM    515  CZ  TYR A  34      -2.393   0.561   1.561  1.00  0.68           C  
ATOM    516  OH  TYR A  34      -2.872  -0.715   1.775  1.00  0.68           O  
ATOM    517  H   TYR A  34       0.050   6.646  -0.402  1.00  0.68           H  
ATOM    518  HA  TYR A  34       0.988   3.881   0.123  1.00  0.68           H  
ATOM    519 1HB  TYR A  34      -0.514   4.920   1.817  1.00  0.68           H  
ATOM    520 2HB  TYR A  34      -1.760   5.140   0.584  1.00  0.68           H  
ATOM    521  HD1 TYR A  34       0.209   2.569   2.428  1.00  0.68           H  
ATOM    522  HD2 TYR A  34      -3.162   3.379  -0.100  1.00  0.68           H  
ATOM    523  HE1 TYR A  34      -0.645   0.291   2.810  1.00  0.68           H  
ATOM    524  HE2 TYR A  34      -4.009   1.098   0.271  1.00  0.68           H  
ATOM    525  HH  TYR A  34      -2.396  -1.116   2.508  1.00  0.68           H  
ATOM    526  N   ILE A  35       0.068   2.728  -1.832  1.00  0.69           N  
ATOM    527  CA  ILE A  35      -0.416   2.050  -3.013  1.00  0.69           C  
ATOM    528  C   ILE A  35      -0.877   0.628  -2.666  1.00  0.69           C  
ATOM    529  O   ILE A  35      -0.092  -0.147  -2.117  1.00  0.69           O  
ATOM    530  CB  ILE A  35       0.658   2.037  -4.129  1.00  0.69           C  
ATOM    531  CG1 ILE A  35       1.002   3.503  -4.509  1.00  0.69           C  
ATOM    532  CG2 ILE A  35       0.203   1.243  -5.318  1.00  0.69           C  
ATOM    533  CD1 ILE A  35       2.072   3.682  -5.563  1.00  0.69           C  
ATOM    534  H   ILE A  35       0.816   2.307  -1.284  1.00  0.69           H  
ATOM    535  HA  ILE A  35      -1.229   2.632  -3.417  1.00  0.69           H  
ATOM    536  HB  ILE A  35       1.574   1.586  -3.734  1.00  0.69           H  
ATOM    537 1HG1 ILE A  35       0.093   4.002  -4.839  1.00  0.69           H  
ATOM    538 2HG1 ILE A  35       1.373   3.995  -3.616  1.00  0.69           H  
ATOM    539 1HG2 ILE A  35       0.987   1.241  -6.076  1.00  0.69           H  
ATOM    540 2HG2 ILE A  35       0.005   0.225  -5.009  1.00  0.69           H  
ATOM    541 3HG2 ILE A  35      -0.703   1.681  -5.730  1.00  0.69           H  
ATOM    542 1HD1 ILE A  35       2.242   4.747  -5.728  1.00  0.69           H  
ATOM    543 2HD1 ILE A  35       2.976   3.230  -5.254  1.00  0.69           H  
ATOM    544 3HD1 ILE A  35       1.744   3.219  -6.492  1.00  0.69           H  
ATOM    545  N   PRO A  36      -2.150   0.268  -2.904  1.00  0.71           N  
ATOM    546  CA  PRO A  36      -2.670  -1.069  -2.700  1.00  0.71           C  
ATOM    547  C   PRO A  36      -1.818  -2.030  -3.514  1.00  0.71           C  
ATOM    548  O   PRO A  36      -1.432  -1.710  -4.638  1.00  0.71           O  
ATOM    549  CB  PRO A  36      -4.101  -0.962  -3.231  1.00  0.71           C  
ATOM    550  CG  PRO A  36      -4.457   0.502  -3.051  1.00  0.71           C  
ATOM    551  CD  PRO A  36      -3.168   1.256  -3.318  1.00  0.71           C  
ATOM    552  HA  PRO A  36      -2.646  -1.318  -1.628  1.00  0.71           H  
ATOM    553 1HB  PRO A  36      -4.135  -1.288  -4.281  1.00  0.71           H  
ATOM    554 2HB  PRO A  36      -4.761  -1.635  -2.665  1.00  0.71           H  
ATOM    555 1HG  PRO A  36      -5.265   0.782  -3.747  1.00  0.71           H  
ATOM    556 2HG  PRO A  36      -4.841   0.676  -2.036  1.00  0.71           H  
ATOM    557 1HD  PRO A  36      -3.067   1.508  -4.384  1.00  0.71           H  
ATOM    558 2HD  PRO A  36      -3.158   2.142  -2.659  1.00  0.71           H  
ATOM    559  N   GLY A  37      -1.544  -3.206  -2.977  1.00  0.71           N  
ATOM    560  CA  GLY A  37      -0.694  -4.160  -3.679  1.00  0.71           C  
ATOM    561  C   GLY A  37       0.770  -3.999  -3.255  1.00  0.71           C  
ATOM    562  O   GLY A  37       1.080  -3.239  -2.329  1.00  0.71           O  
ATOM    563  H   GLY A  37      -1.908  -3.439  -2.064  1.00  0.71           H  
ATOM    564 1HA  GLY A  37      -1.030  -5.175  -3.467  1.00  0.71           H  
ATOM    565 2HA  GLY A  37      -0.786  -4.014  -4.754  1.00  0.71           H  
ATOM    566  N   LYS A  38       1.654  -4.761  -3.902  1.00  0.72           N  
ATOM    567  CA  LYS A  38       3.065  -4.825  -3.521  1.00  0.72           C  
ATOM    568  C   LYS A  38       4.064  -4.216  -4.508  1.00  0.72           C  
ATOM    569  O   LYS A  38       5.261  -4.491  -4.409  1.00  0.72           O  
ATOM    570  CB  LYS A  38       3.440  -6.280  -3.253  1.00  0.72           C  
ATOM    571  CG  LYS A  38       2.673  -6.904  -2.086  1.00  0.72           C  
ATOM    572  CD  LYS A  38       3.093  -8.344  -1.839  1.00  0.72           C  
ATOM    573  CE  LYS A  38       2.307  -8.956  -0.684  1.00  0.72           C  
ATOM    574  NZ  LYS A  38       2.671 -10.382  -0.456  1.00  0.72           N  
ATOM    575  H   LYS A  38       1.333  -5.336  -4.667  1.00  0.72           H  
ATOM    576  HA  LYS A  38       3.175  -4.278  -2.596  1.00  0.72           H  
ATOM    577 1HB  LYS A  38       3.257  -6.877  -4.148  1.00  0.72           H  
ATOM    578 2HB  LYS A  38       4.504  -6.344  -3.027  1.00  0.72           H  
ATOM    579 1HG  LYS A  38       2.855  -6.321  -1.183  1.00  0.72           H  
ATOM    580 2HG  LYS A  38       1.606  -6.884  -2.299  1.00  0.72           H  
ATOM    581 1HD  LYS A  38       2.922  -8.936  -2.740  1.00  0.72           H  
ATOM    582 2HD  LYS A  38       4.156  -8.377  -1.601  1.00  0.72           H  
ATOM    583 1HE  LYS A  38       2.511  -8.390   0.224  1.00  0.72           H  
ATOM    584 2HE  LYS A  38       1.242  -8.895  -0.906  1.00  0.72           H  
ATOM    585 1HZ  LYS A  38       2.129 -10.749   0.315  1.00  0.72           H  
ATOM    586 2HZ  LYS A  38       2.473 -10.918  -1.290  1.00  0.72           H  
ATOM    587 3HZ  LYS A  38       3.653 -10.451  -0.238  1.00  0.72           H  
ATOM    588  N   GLU A  39       3.594  -3.429  -5.473  1.00  0.71           N  
ATOM    589  CA  GLU A  39       4.516  -2.851  -6.454  1.00  0.71           C  
ATOM    590  C   GLU A  39       4.483  -1.327  -6.490  1.00  0.71           C  
ATOM    591  O   GLU A  39       3.425  -0.709  -6.375  1.00  0.71           O  
ATOM    592  CB  GLU A  39       4.215  -3.401  -7.854  1.00  0.71           C  
ATOM    593  CG  GLU A  39       4.430  -4.914  -8.005  1.00  0.71           C  
ATOM    594  CD  GLU A  39       4.148  -5.428  -9.405  1.00  0.71           C  
ATOM    595  OE1 GLU A  39       3.771  -4.647 -10.245  1.00  0.71           O  
ATOM    596  OE2 GLU A  39       4.314  -6.606  -9.626  1.00  0.71           O  
ATOM    597  H   GLU A  39       2.607  -3.220  -5.512  1.00  0.71           H  
ATOM    598  HA  GLU A  39       5.531  -3.145  -6.188  1.00  0.71           H  
ATOM    599 1HB  GLU A  39       3.179  -3.184  -8.113  1.00  0.71           H  
ATOM    600 2HB  GLU A  39       4.847  -2.895  -8.585  1.00  0.71           H  
ATOM    601 1HG  GLU A  39       5.462  -5.149  -7.743  1.00  0.71           H  
ATOM    602 2HG  GLU A  39       3.783  -5.433  -7.300  1.00  0.71           H  
ATOM    603  N   CYS A  40       5.662  -0.741  -6.695  1.00  0.70           N  
ATOM    604  CA  CYS A  40       5.850   0.703  -6.800  1.00  0.70           C  
ATOM    605  C   CYS A  40       6.220   1.113  -8.222  1.00  0.70           C  
ATOM    606  O   CYS A  40       6.722   0.289  -8.993  1.00  0.70           O  
ATOM    607  CB  CYS A  40       6.925   1.140  -5.828  1.00  0.70           C  
ATOM    608  SG  CYS A  40       6.529   0.835  -4.101  1.00  0.70           S  
ATOM    609  H   CYS A  40       6.476  -1.333  -6.772  1.00  0.70           H  
ATOM    610  HA  CYS A  40       4.913   1.196  -6.546  1.00  0.70           H  
ATOM    611 1HB  CYS A  40       7.852   0.618  -6.057  1.00  0.70           H  
ATOM    612 2HB  CYS A  40       7.108   2.162  -5.948  1.00  0.70           H  
ATOM    613  N   THR A  41       5.957   2.376  -8.579  1.00  0.70           N  
ATOM    614  CA  THR A  41       6.217   2.842  -9.942  1.00  0.70           C  
ATOM    615  C   THR A  41       6.933   4.194 -10.104  1.00  0.70           C  
ATOM    616  O   THR A  41       6.597   5.187  -9.446  1.00  0.70           O  
ATOM    617  CB  THR A  41       4.872   2.908 -10.703  1.00  0.70           C  
ATOM    618  OG1 THR A  41       4.275   1.607 -10.711  1.00  0.70           O  
ATOM    619  CG2 THR A  41       5.054   3.380 -12.146  1.00  0.70           C  
ATOM    620  H   THR A  41       5.571   3.016  -7.897  1.00  0.70           H  
ATOM    621  HA  THR A  41       6.840   2.093 -10.428  1.00  0.70           H  
ATOM    622  HB  THR A  41       4.204   3.597 -10.189  1.00  0.70           H  
ATOM    623  HG1 THR A  41       4.903   0.966 -11.065  1.00  0.70           H  
ATOM    624 1HG2 THR A  41       4.083   3.403 -12.639  1.00  0.70           H  
ATOM    625 2HG2 THR A  41       5.480   4.377 -12.163  1.00  0.70           H  
ATOM    626 3HG2 THR A  41       5.712   2.692 -12.675  1.00  0.70           H  
ATOM    627  N   GLY A  42       7.878   4.225 -11.054  1.00  0.72           N  
ATOM    628  CA  GLY A  42       8.476   5.470 -11.526  1.00  0.72           C  
ATOM    629  C   GLY A  42       9.167   6.310 -10.478  1.00  0.72           C  
ATOM    630  O   GLY A  42      10.139   5.895  -9.851  1.00  0.72           O  
ATOM    631  H   GLY A  42       8.138   3.359 -11.502  1.00  0.72           H  
ATOM    632 1HA  GLY A  42       9.193   5.235 -12.312  1.00  0.72           H  
ATOM    633 2HA  GLY A  42       7.700   6.070 -12.000  1.00  0.72           H  
ATOM    634  N   ASP A  43       8.636   7.522 -10.331  1.00  0.75           N  
ATOM    635  CA  ASP A  43       9.099   8.570  -9.427  1.00  0.75           C  
ATOM    636  C   ASP A  43       9.047   8.173  -7.955  1.00  0.75           C  
ATOM    637  O   ASP A  43       9.691   8.805  -7.120  1.00  0.75           O  
ATOM    638  CB  ASP A  43       8.250   9.823  -9.628  1.00  0.75           C  
ATOM    639  CG  ASP A  43       8.508  10.511 -10.964  1.00  0.75           C  
ATOM    640  OD1 ASP A  43       9.468  10.169 -11.618  1.00  0.75           O  
ATOM    641  OD2 ASP A  43       7.737  11.365 -11.325  1.00  0.75           O  
ATOM    642  H   ASP A  43       7.830   7.734 -10.901  1.00  0.75           H  
ATOM    643  HA  ASP A  43      10.134   8.798  -9.680  1.00  0.75           H  
ATOM    644 1HB  ASP A  43       7.197   9.554  -9.571  1.00  0.75           H  
ATOM    645 2HB  ASP A  43       8.448  10.528  -8.818  1.00  0.75           H  
ATOM    646  N   PHE A  44       8.260   7.150  -7.642  1.00  0.81           N  
ATOM    647  CA  PHE A  44       8.087   6.665  -6.285  1.00  0.81           C  
ATOM    648  C   PHE A  44       8.365   5.174  -6.186  1.00  0.81           C  
ATOM    649  O   PHE A  44       7.412   4.416  -6.129  1.00  0.81           O  
ATOM    650  CB  PHE A  44       6.646   6.911  -5.875  1.00  0.81           C  
ATOM    651  CG  PHE A  44       6.265   8.334  -5.874  1.00  0.81           C  
ATOM    652  CD1 PHE A  44       5.709   8.936  -6.990  1.00  0.81           C  
ATOM    653  CD2 PHE A  44       6.419   9.063  -4.743  1.00  0.81           C  
ATOM    654  CE1 PHE A  44       5.349  10.268  -6.956  1.00  0.81           C  
ATOM    655  CE2 PHE A  44       6.059  10.387  -4.686  1.00  0.81           C  
ATOM    656  CZ  PHE A  44       5.527  10.996  -5.798  1.00  0.81           C  
ATOM    657  H   PHE A  44       7.761   6.656  -8.387  1.00  0.81           H  
ATOM    658  HA  PHE A  44       8.748   7.204  -5.622  1.00  0.81           H  
ATOM    659 1HB  PHE A  44       5.980   6.378  -6.554  1.00  0.81           H  
ATOM    660 2HB  PHE A  44       6.485   6.518  -4.887  1.00  0.81           H  
ATOM    661  HD1 PHE A  44       5.567   8.349  -7.899  1.00  0.81           H  
ATOM    662  HD2 PHE A  44       6.826   8.564  -3.883  1.00  0.81           H  
ATOM    663  HE1 PHE A  44       4.919  10.740  -7.840  1.00  0.81           H  
ATOM    664  HE2 PHE A  44       6.193  10.953  -3.761  1.00  0.81           H  
ATOM    665  HZ  PHE A  44       5.241  12.045  -5.759  1.00  0.81           H  
ATOM    666  N   PRO A  45       9.629   4.708  -6.294  1.00  0.89           N  
ATOM    667  CA  PRO A  45      10.023   3.304  -6.292  1.00  0.89           C  
ATOM    668  C   PRO A  45      10.109   2.582  -4.934  1.00  0.89           C  
ATOM    669  O   PRO A  45      10.143   1.351  -4.939  1.00  0.89           O  
ATOM    670  CB  PRO A  45      11.428   3.375  -6.898  1.00  0.89           C  
ATOM    671  CG  PRO A  45      11.957   4.719  -6.435  1.00  0.89           C  
ATOM    672  CD  PRO A  45      10.763   5.641  -6.462  1.00  0.89           C  
ATOM    673  HA  PRO A  45       9.351   2.756  -6.969  1.00  0.89           H  
ATOM    674 1HB  PRO A  45      12.033   2.532  -6.538  1.00  0.89           H  
ATOM    675 2HB  PRO A  45      11.372   3.295  -7.996  1.00  0.89           H  
ATOM    676 1HG  PRO A  45      12.384   4.627  -5.417  1.00  0.89           H  
ATOM    677 2HG  PRO A  45      12.768   5.062  -7.090  1.00  0.89           H  
ATOM    678 1HD  PRO A  45      10.828   6.363  -5.635  1.00  0.89           H  
ATOM    679 2HD  PRO A  45      10.739   6.120  -7.434  1.00  0.89           H  
ATOM    680  N   THR A  46      10.152   3.329  -3.806  1.00  0.98           N  
ATOM    681  CA  THR A  46      10.402   2.807  -2.438  1.00  0.98           C  
ATOM    682  C   THR A  46      11.757   3.309  -1.922  1.00  0.98           C  
ATOM    683  O   THR A  46      12.465   2.536  -1.279  1.00  0.98           O  
ATOM    684  OXT THR A  46      12.294   4.275  -2.458  1.00  0.98           O  
ATOM    685  CB  THR A  46      10.463   1.256  -2.290  1.00  0.98           C  
ATOM    686  OG1 THR A  46       9.265   0.662  -2.709  1.00  0.98           O  
ATOM    687  CG2 THR A  46      10.660   0.893  -0.825  1.00  0.98           C  
ATOM    688  H   THR A  46      10.044   4.342  -3.870  1.00  0.98           H  
ATOM    689  HA  THR A  46       9.626   3.182  -1.774  1.00  0.98           H  
ATOM    690  HB  THR A  46      11.299   0.852  -2.860  1.00  0.98           H  
ATOM    691  HG1 THR A  46       9.251   0.678  -3.672  1.00  0.98           H  
ATOM    692 1HG2 THR A  46      10.700  -0.190  -0.724  1.00  0.98           H  
ATOM    693 2HG2 THR A  46      11.577   1.315  -0.464  1.00  0.98           H  
ATOM    694 3HG2 THR A  46       9.825   1.283  -0.240  1.00  0.98           H  
ENDMDL

REMARK ID 699360 DOMAINID 689770 MODEL 3 3NIR_30pct_32031_rep5
MODEL     3
ATOM      1  N   THR A   1       0.162  -0.505   0.777  1.00  0.74           N  
ATOM      2  CA  THR A   1       1.591  -0.282   0.918  1.00  0.74           C  
ATOM      3  C   THR A   1       2.023   1.177   0.755  1.00  0.74           C  
ATOM      4  O   THR A   1       1.251   2.039   0.328  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.363  -1.187  -0.056  1.00  0.74           C  
ATOM      6  OG1 THR A   1       1.974  -0.894  -1.403  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.107  -2.660   0.259  1.00  0.74           C  
ATOM      8 1H   THR A   1      -0.005  -1.495   0.656  1.00  0.74           H  
ATOM      9 2H   THR A   1      -0.310  -0.192   1.609  1.00  0.74           H  
ATOM     10 3H   THR A   1      -0.194   0.002  -0.035  1.00  0.74           H  
ATOM     11  HA  THR A   1       1.871  -0.586   1.925  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.427  -0.985   0.045  1.00  0.74           H  
ATOM     13  HG1 THR A   1       1.048  -1.229  -1.554  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       2.675  -3.283  -0.429  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.420  -2.873   1.279  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.043  -2.873   0.153  1.00  0.74           H  
ATOM     17  N   THR A   2       3.270   1.459   1.128  1.00  0.71           N  
ATOM     18  CA  THR A   2       3.799   2.812   1.000  1.00  0.71           C  
ATOM     19  C   THR A   2       4.896   2.878  -0.042  1.00  0.71           C  
ATOM     20  O   THR A   2       5.819   2.058  -0.051  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.321   3.348   2.327  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.243   3.386   3.269  1.00  0.71           O  
ATOM     23  CG2 THR A   2       4.900   4.773   2.111  1.00  0.71           C  
ATOM     24  H   THR A   2       3.872   0.728   1.485  1.00  0.71           H  
ATOM     25  HA  THR A   2       2.998   3.473   0.665  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.103   2.692   2.707  1.00  0.71           H  
ATOM     27  HG1 THR A   2       2.683   4.141   3.069  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       5.276   5.167   3.029  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.717   4.729   1.398  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.118   5.431   1.729  1.00  0.71           H  
ATOM     31  N   CYS A   3       4.761   3.854  -0.921  1.00  0.70           N  
ATOM     32  CA  CYS A   3       5.662   4.071  -2.037  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.413   5.396  -1.932  1.00  0.70           C  
ATOM     34  O   CYS A   3       5.837   6.465  -2.139  1.00  0.70           O  
ATOM     35  CB  CYS A   3       4.846   4.012  -3.311  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.006   2.425  -3.521  1.00  0.70           S  
ATOM     37  H   CYS A   3       3.963   4.476  -0.823  1.00  0.70           H  
ATOM     38  HA  CYS A   3       6.393   3.264  -2.051  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       4.087   4.798  -3.291  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       5.470   4.185  -4.167  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.669   5.332  -1.509  1.00  0.70           N  
ATOM     42  CA  CYS A   4       8.492   6.514  -1.281  1.00  0.70           C  
ATOM     43  C   CYS A   4       9.333   6.905  -2.500  1.00  0.70           C  
ATOM     44  O   CYS A   4       9.736   6.045  -3.278  1.00  0.70           O  
ATOM     45  CB  CYS A   4       9.384   6.281  -0.073  1.00  0.70           C  
ATOM     46  SG  CYS A   4       8.460   6.161   1.483  1.00  0.70           S  
ATOM     47  H   CYS A   4       8.097   4.419  -1.363  1.00  0.70           H  
ATOM     48  HA  CYS A   4       7.817   7.331  -1.046  1.00  0.70           H  
ATOM     49 1HB  CYS A   4       9.938   5.351  -0.207  1.00  0.70           H  
ATOM     50 2HB  CYS A   4      10.111   7.073   0.019  1.00  0.70           H  
ATOM     51  N   PRO A   5       9.613   8.213  -2.717  1.00  0.72           N  
ATOM     52  CA  PRO A   5      10.446   8.755  -3.793  1.00  0.72           C  
ATOM     53  C   PRO A   5      11.926   8.401  -3.669  1.00  0.72           C  
ATOM     54  O   PRO A   5      12.686   8.521  -4.632  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.258  10.268  -3.635  1.00  0.72           C  
ATOM     56  CG  PRO A   5       9.901  10.464  -2.183  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.086   9.255  -1.805  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.054   8.426  -4.764  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.186  10.784  -3.914  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.481  10.622  -4.324  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      10.816  10.559  -1.577  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.338  11.403  -2.050  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.272   9.041  -0.756  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.033   9.447  -2.005  1.00  0.72           H  
ATOM     65  N   SER A   6      12.348   8.000  -2.473  1.00  0.74           N  
ATOM     66  CA  SER A   6      13.751   7.693  -2.232  1.00  0.74           C  
ATOM     67  C   SER A   6      13.957   6.805  -1.023  1.00  0.74           C  
ATOM     68  O   SER A   6      13.104   6.738  -0.135  1.00  0.74           O  
ATOM     69  CB  SER A   6      14.535   8.981  -2.031  1.00  0.74           C  
ATOM     70  OG  SER A   6      14.151   9.657  -0.830  1.00  0.74           O  
ATOM     71  H   SER A   6      11.691   7.905  -1.719  1.00  0.74           H  
ATOM     72  HA  SER A   6      14.141   7.172  -3.108  1.00  0.74           H  
ATOM     73 1HB  SER A   6      15.601   8.762  -2.003  1.00  0.74           H  
ATOM     74 2HB  SER A   6      14.364   9.638  -2.883  1.00  0.74           H  
ATOM     75  HG  SER A   6      14.473  10.563  -0.932  1.00  0.74           H  
ATOM     76  N   ILE A   7      15.149   6.219  -0.937  1.00  0.76           N  
ATOM     77  CA  ILE A   7      15.539   5.405   0.209  1.00  0.76           C  
ATOM     78  C   ILE A   7      15.523   6.233   1.482  1.00  0.76           C  
ATOM     79  O   ILE A   7      15.102   5.755   2.539  1.00  0.76           O  
ATOM     80  CB  ILE A   7      16.922   4.781   0.011  1.00  0.76           C  
ATOM     81  CG1 ILE A   7      16.856   3.736  -1.104  1.00  0.76           C  
ATOM     82  CG2 ILE A   7      17.390   4.167   1.321  1.00  0.76           C  
ATOM     83  CD1 ILE A   7      18.203   3.250  -1.559  1.00  0.76           C  
ATOM     84  H   ILE A   7      15.797   6.324  -1.705  1.00  0.76           H  
ATOM     85  HA  ILE A   7      14.818   4.595   0.317  1.00  0.76           H  
ATOM     86  HB  ILE A   7      17.630   5.548  -0.300  1.00  0.76           H  
ATOM     87 1HG1 ILE A   7      16.282   2.891  -0.757  1.00  0.76           H  
ATOM     88 2HG1 ILE A   7      16.342   4.171  -1.961  1.00  0.76           H  
ATOM     89 1HG2 ILE A   7      18.377   3.726   1.185  1.00  0.76           H  
ATOM     90 2HG2 ILE A   7      17.442   4.941   2.088  1.00  0.76           H  
ATOM     91 3HG2 ILE A   7      16.690   3.400   1.633  1.00  0.76           H  
ATOM     92 1HD1 ILE A   7      18.075   2.514  -2.353  1.00  0.76           H  
ATOM     93 2HD1 ILE A   7      18.786   4.091  -1.936  1.00  0.76           H  
ATOM     94 3HD1 ILE A   7      18.727   2.792  -0.722  1.00  0.76           H  
ATOM     95  N   PHE A   8      16.015   7.467   1.399  1.00  0.76           N  
ATOM     96  CA  PHE A   8      15.983   8.337   2.560  1.00  0.76           C  
ATOM     97  C   PHE A   8      14.557   8.506   3.057  1.00  0.76           C  
ATOM     98  O   PHE A   8      14.289   8.340   4.253  1.00  0.76           O  
ATOM     99  CB  PHE A   8      16.544   9.720   2.263  1.00  0.76           C  
ATOM    100  CG  PHE A   8      16.364  10.637   3.443  1.00  0.76           C  
ATOM    101  CD1 PHE A   8      17.230  10.588   4.525  1.00  0.76           C  
ATOM    102  CD2 PHE A   8      15.298  11.529   3.486  1.00  0.76           C  
ATOM    103  CE1 PHE A   8      17.039  11.414   5.619  1.00  0.76           C  
ATOM    104  CE2 PHE A   8      15.104  12.350   4.575  1.00  0.76           C  
ATOM    105  CZ  PHE A   8      15.975  12.294   5.644  1.00  0.76           C  
ATOM    106  H   PHE A   8      16.370   7.807   0.518  1.00  0.76           H  
ATOM    107  HA  PHE A   8      16.574   7.879   3.354  1.00  0.76           H  
ATOM    108 1HB  PHE A   8      17.605   9.653   2.031  1.00  0.76           H  
ATOM    109 2HB  PHE A   8      16.035  10.154   1.404  1.00  0.76           H  
ATOM    110  HD1 PHE A   8      18.065   9.888   4.507  1.00  0.76           H  
ATOM    111  HD2 PHE A   8      14.607  11.570   2.644  1.00  0.76           H  
ATOM    112  HE1 PHE A   8      17.726  11.367   6.463  1.00  0.76           H  
ATOM    113  HE2 PHE A   8      14.262  13.042   4.596  1.00  0.76           H  
ATOM    114  HZ  PHE A   8      15.821  12.941   6.506  1.00  0.76           H  
ATOM    115  N   ALA A   9      13.633   8.849   2.143  1.00  0.76           N  
ATOM    116  CA  ALA A   9      12.249   9.056   2.551  1.00  0.76           C  
ATOM    117  C   ALA A   9      11.692   7.782   3.179  1.00  0.76           C  
ATOM    118  O   ALA A   9      11.002   7.841   4.198  1.00  0.76           O  
ATOM    119  CB  ALA A   9      11.414   9.489   1.356  1.00  0.76           C  
ATOM    120  H   ALA A   9      13.887   8.966   1.159  1.00  0.76           H  
ATOM    121  HA  ALA A   9      12.226   9.842   3.307  1.00  0.76           H  
ATOM    122 1HB  ALA A   9      10.389   9.659   1.664  1.00  0.76           H  
ATOM    123 2HB  ALA A   9      11.821  10.406   0.941  1.00  0.76           H  
ATOM    124 3HB  ALA A   9      11.449   8.719   0.607  1.00  0.76           H  
ATOM    125  N   ARG A  10      12.056   6.623   2.615  1.00  0.74           N  
ATOM    126  CA  ARG A  10      11.620   5.333   3.137  1.00  0.74           C  
ATOM    127  C   ARG A  10      12.107   5.111   4.558  1.00  0.74           C  
ATOM    128  O   ARG A  10      11.343   4.689   5.430  1.00  0.74           O  
ATOM    129  CB  ARG A  10      12.117   4.201   2.253  1.00  0.74           C  
ATOM    130  CG  ARG A  10      11.630   2.824   2.639  1.00  0.74           C  
ATOM    131  CD  ARG A  10      12.135   1.784   1.693  1.00  0.74           C  
ATOM    132  NE  ARG A  10      13.575   1.552   1.808  1.00  0.74           N  
ATOM    133  CZ  ARG A  10      14.344   1.047   0.819  1.00  0.74           C  
ATOM    134  NH1 ARG A  10      13.807   0.769  -0.356  1.00  0.74           N  
ATOM    135  NH2 ARG A  10      15.633   0.827   1.030  1.00  0.74           N  
ATOM    136  H   ARG A  10      12.623   6.642   1.768  1.00  0.74           H  
ATOM    137  HA  ARG A  10      10.538   5.310   3.152  1.00  0.74           H  
ATOM    138 1HB  ARG A  10      11.815   4.388   1.220  1.00  0.74           H  
ATOM    139 2HB  ARG A  10      13.197   4.172   2.272  1.00  0.74           H  
ATOM    140 1HG  ARG A  10      11.979   2.584   3.644  1.00  0.74           H  
ATOM    141 2HG  ARG A  10      10.539   2.808   2.615  1.00  0.74           H  
ATOM    142 1HD  ARG A  10      11.620   0.843   1.874  1.00  0.74           H  
ATOM    143 2HD  ARG A  10      11.929   2.115   0.675  1.00  0.74           H  
ATOM    144  HE  ARG A  10      14.015   1.752   2.695  1.00  0.74           H  
ATOM    145 1HH1 ARG A  10      12.802   0.951  -0.529  1.00  0.74           H  
ATOM    146 2HH1 ARG A  10      14.374   0.391  -1.098  1.00  0.74           H  
ATOM    147 1HH2 ARG A  10      16.041   1.039   1.932  1.00  0.74           H  
ATOM    148 2HH2 ARG A  10      16.209   0.446   0.293  1.00  0.74           H  
ATOM    149  N   SER A  11      13.380   5.416   4.810  1.00  0.72           N  
ATOM    150  CA  SER A  11      13.930   5.223   6.140  1.00  0.72           C  
ATOM    151  C   SER A  11      13.215   6.131   7.130  1.00  0.72           C  
ATOM    152  O   SER A  11      12.837   5.703   8.225  1.00  0.72           O  
ATOM    153  CB  SER A  11      15.415   5.526   6.129  1.00  0.72           C  
ATOM    154  OG  SER A  11      16.106   4.606   5.323  1.00  0.72           O  
ATOM    155  H   SER A  11      13.978   5.758   4.056  1.00  0.72           H  
ATOM    156  HA  SER A  11      13.775   4.187   6.438  1.00  0.72           H  
ATOM    157 1HB  SER A  11      15.576   6.537   5.748  1.00  0.72           H  
ATOM    158 2HB  SER A  11      15.802   5.492   7.145  1.00  0.72           H  
ATOM    159  HG  SER A  11      15.808   4.786   4.411  1.00  0.72           H  
ATOM    160  N   HIS A  12      12.977   7.376   6.721  1.00  0.71           N  
ATOM    161  CA  HIS A  12      12.300   8.343   7.566  1.00  0.71           C  
ATOM    162  C   HIS A  12      10.878   7.843   7.867  1.00  0.71           C  
ATOM    163  O   HIS A  12      10.414   7.912   9.011  1.00  0.71           O  
ATOM    164  CB  HIS A  12      12.333   9.731   6.915  1.00  0.71           C  
ATOM    165  CG  HIS A  12      11.828  10.824   7.793  1.00  0.71           C  
ATOM    166  ND1 HIS A  12      11.724  12.138   7.366  1.00  0.71           N  
ATOM    167  CD2 HIS A  12      11.389  10.807   9.074  1.00  0.71           C  
ATOM    168  CE1 HIS A  12      11.242  12.879   8.347  1.00  0.71           C  
ATOM    169  NE2 HIS A  12      11.030  12.098   9.394  1.00  0.71           N  
ATOM    170  H   HIS A  12      13.309   7.669   5.799  1.00  0.71           H  
ATOM    171  HA  HIS A  12      12.821   8.424   8.516  1.00  0.71           H  
ATOM    172 1HB  HIS A  12      13.356   9.968   6.613  1.00  0.71           H  
ATOM    173 2HB  HIS A  12      11.727   9.714   6.007  1.00  0.71           H  
ATOM    174  HD2 HIS A  12      11.329   9.935   9.727  1.00  0.71           H  
ATOM    175  HE1 HIS A  12      11.050  13.951   8.301  1.00  0.71           H  
ATOM    176  HE2 HIS A  12      10.664  12.398  10.286  1.00  0.71           H  
ATOM    177  N   PHE A  13      10.182   7.349   6.832  1.00  0.71           N  
ATOM    178  CA  PHE A  13       8.829   6.811   6.956  1.00  0.71           C  
ATOM    179  C   PHE A  13       8.829   5.696   7.988  1.00  0.71           C  
ATOM    180  O   PHE A  13       7.976   5.662   8.876  1.00  0.71           O  
ATOM    181  CB  PHE A  13       8.321   6.283   5.609  1.00  0.71           C  
ATOM    182  CG  PHE A  13       6.940   5.774   5.635  1.00  0.71           C  
ATOM    183  CD1 PHE A  13       5.871   6.644   5.506  1.00  0.71           C  
ATOM    184  CD2 PHE A  13       6.690   4.432   5.799  1.00  0.71           C  
ATOM    185  CE1 PHE A  13       4.575   6.172   5.546  1.00  0.71           C  
ATOM    186  CE2 PHE A  13       5.400   3.964   5.839  1.00  0.71           C  
ATOM    187  CZ  PHE A  13       4.342   4.842   5.717  1.00  0.71           C  
ATOM    188  H   PHE A  13      10.608   7.350   5.907  1.00  0.71           H  
ATOM    189  HA  PHE A  13       8.158   7.592   7.307  1.00  0.71           H  
ATOM    190 1HB  PHE A  13       8.378   7.082   4.864  1.00  0.71           H  
ATOM    191 2HB  PHE A  13       8.965   5.483   5.265  1.00  0.71           H  
ATOM    192  HD1 PHE A  13       6.067   7.712   5.370  1.00  0.71           H  
ATOM    193  HD2 PHE A  13       7.532   3.739   5.899  1.00  0.71           H  
ATOM    194  HE1 PHE A  13       3.735   6.851   5.441  1.00  0.71           H  
ATOM    195  HE2 PHE A  13       5.214   2.898   5.966  1.00  0.71           H  
ATOM    196  HZ  PHE A  13       3.323   4.472   5.745  1.00  0.71           H  
ATOM    197  N   ASN A  14       9.785   4.771   7.884  1.00  0.71           N  
ATOM    198  CA  ASN A  14       9.839   3.669   8.827  1.00  0.71           C  
ATOM    199  C   ASN A  14      10.029   4.176  10.260  1.00  0.71           C  
ATOM    200  O   ASN A  14       9.348   3.710  11.173  1.00  0.71           O  
ATOM    201  CB  ASN A  14      10.943   2.710   8.429  1.00  0.71           C  
ATOM    202  CG  ASN A  14      10.580   1.908   7.200  1.00  0.71           C  
ATOM    203  OD1 ASN A  14       9.399   1.769   6.851  1.00  0.71           O  
ATOM    204  ND2 ASN A  14      11.575   1.376   6.540  1.00  0.71           N  
ATOM    205  H   ASN A  14      10.469   4.829   7.128  1.00  0.71           H  
ATOM    206  HA  ASN A  14       8.887   3.139   8.791  1.00  0.71           H  
ATOM    207 1HB  ASN A  14      11.852   3.276   8.221  1.00  0.71           H  
ATOM    208 2HB  ASN A  14      11.157   2.033   9.254  1.00  0.71           H  
ATOM    209 1HD2 ASN A  14      11.397   0.833   5.721  1.00  0.71           H  
ATOM    210 2HD2 ASN A  14      12.512   1.513   6.856  1.00  0.71           H  
ATOM    211  N   ILE A  15      10.874   5.193  10.451  1.00  0.71           N  
ATOM    212  CA  ILE A  15      11.090   5.741  11.791  1.00  0.71           C  
ATOM    213  C   ILE A  15       9.792   6.314  12.337  1.00  0.71           C  
ATOM    214  O   ILE A  15       9.424   6.090  13.490  1.00  0.71           O  
ATOM    215  CB  ILE A  15      12.182   6.821  11.781  1.00  0.71           C  
ATOM    216  CG1 ILE A  15      13.540   6.171  11.486  1.00  0.71           C  
ATOM    217  CG2 ILE A  15      12.192   7.571  13.107  1.00  0.71           C  
ATOM    218  CD1 ILE A  15      14.631   7.163  11.155  1.00  0.71           C  
ATOM    219  H   ILE A  15      11.412   5.555   9.661  1.00  0.71           H  
ATOM    220  HA  ILE A  15      11.412   4.938  12.447  1.00  0.71           H  
ATOM    221  HB  ILE A  15      11.984   7.523  10.977  1.00  0.71           H  
ATOM    222 1HG1 ILE A  15      13.849   5.597  12.357  1.00  0.71           H  
ATOM    223 2HG1 ILE A  15      13.427   5.487  10.647  1.00  0.71           H  
ATOM    224 1HG2 ILE A  15      12.961   8.340  13.080  1.00  0.71           H  
ATOM    225 2HG2 ILE A  15      11.220   8.037  13.266  1.00  0.71           H  
ATOM    226 3HG2 ILE A  15      12.398   6.876  13.919  1.00  0.71           H  
ATOM    227 1HD1 ILE A  15      15.559   6.629  10.958  1.00  0.71           H  
ATOM    228 2HD1 ILE A  15      14.344   7.729  10.271  1.00  0.71           H  
ATOM    229 3HD1 ILE A  15      14.771   7.843  11.992  1.00  0.71           H  
ATOM    230  N   CYS A  16       9.089   7.051  11.494  1.00  0.70           N  
ATOM    231  CA  CYS A  16       7.802   7.635  11.840  1.00  0.70           C  
ATOM    232  C   CYS A  16       6.799   6.558  12.269  1.00  0.70           C  
ATOM    233  O   CYS A  16       6.176   6.652  13.335  1.00  0.70           O  
ATOM    234  CB  CYS A  16       7.275   8.426  10.639  1.00  0.70           C  
ATOM    235  SG  CYS A  16       5.673   9.177  10.859  1.00  0.70           S  
ATOM    236  H   CYS A  16       9.465   7.210  10.564  1.00  0.70           H  
ATOM    237  HA  CYS A  16       7.950   8.326  12.670  1.00  0.70           H  
ATOM    238 1HB  CYS A  16       7.985   9.215  10.392  1.00  0.70           H  
ATOM    239 2HB  CYS A  16       7.219   7.773   9.777  1.00  0.70           H  
ATOM    240  N   ARG A  17       6.686   5.495  11.469  1.00  0.71           N  
ATOM    241  CA  ARG A  17       5.755   4.408  11.764  1.00  0.71           C  
ATOM    242  C   ARG A  17       6.097   3.697  13.077  1.00  0.71           C  
ATOM    243  O   ARG A  17       5.208   3.306  13.840  1.00  0.71           O  
ATOM    244  CB  ARG A  17       5.764   3.375  10.658  1.00  0.71           C  
ATOM    245  CG  ARG A  17       5.174   3.815   9.331  1.00  0.71           C  
ATOM    246  CD  ARG A  17       3.727   4.066   9.404  1.00  0.71           C  
ATOM    247  NE  ARG A  17       2.969   2.920   9.884  1.00  0.71           N  
ATOM    248  CZ  ARG A  17       2.554   1.879   9.133  1.00  0.71           C  
ATOM    249  NH1 ARG A  17       2.840   1.823   7.853  1.00  0.71           N  
ATOM    250  NH2 ARG A  17       1.855   0.904   9.689  1.00  0.71           N  
ATOM    251  H   ARG A  17       7.234   5.463  10.609  1.00  0.71           H  
ATOM    252  HA  ARG A  17       4.752   4.832  11.841  1.00  0.71           H  
ATOM    253 1HB  ARG A  17       6.795   3.075  10.465  1.00  0.71           H  
ATOM    254 2HB  ARG A  17       5.223   2.491  10.985  1.00  0.71           H  
ATOM    255 1HG  ARG A  17       5.650   4.742   9.015  1.00  0.71           H  
ATOM    256 2HG  ARG A  17       5.359   3.043   8.590  1.00  0.71           H  
ATOM    257 1HD  ARG A  17       3.545   4.899  10.072  1.00  0.71           H  
ATOM    258 2HD  ARG A  17       3.366   4.316   8.419  1.00  0.71           H  
ATOM    259  HE  ARG A  17       2.716   2.919  10.866  1.00  0.71           H  
ATOM    260 1HH1 ARG A  17       3.371   2.566   7.424  1.00  0.71           H  
ATOM    261 2HH1 ARG A  17       2.525   1.041   7.298  1.00  0.71           H  
ATOM    262 1HH2 ARG A  17       1.631   0.945  10.675  1.00  0.71           H  
ATOM    263 2HH2 ARG A  17       1.542   0.125   9.131  1.00  0.71           H  
ATOM    264  N   LEU A  18       7.390   3.557  13.372  1.00  0.71           N  
ATOM    265  CA  LEU A  18       7.856   2.900  14.594  1.00  0.71           C  
ATOM    266  C   LEU A  18       7.449   3.649  15.859  1.00  0.71           C  
ATOM    267  O   LEU A  18       7.454   3.080  16.952  1.00  0.71           O  
ATOM    268  CB  LEU A  18       9.377   2.701  14.559  1.00  0.71           C  
ATOM    269  CG  LEU A  18       9.880   1.652  13.546  1.00  0.71           C  
ATOM    270  CD1 LEU A  18      11.398   1.702  13.469  1.00  0.71           C  
ATOM    271  CD2 LEU A  18       9.405   0.284  13.983  1.00  0.71           C  
ATOM    272  H   LEU A  18       8.088   3.881  12.701  1.00  0.71           H  
ATOM    273  HA  LEU A  18       7.399   1.914  14.633  1.00  0.71           H  
ATOM    274 1HB  LEU A  18       9.840   3.653  14.302  1.00  0.71           H  
ATOM    275 2HB  LEU A  18       9.716   2.409  15.550  1.00  0.71           H  
ATOM    276  HG  LEU A  18       9.479   1.857  12.575  1.00  0.71           H  
ATOM    277 1HD1 LEU A  18      11.749   0.962  12.751  1.00  0.71           H  
ATOM    278 2HD1 LEU A  18      11.707   2.693  13.146  1.00  0.71           H  
ATOM    279 3HD1 LEU A  18      11.821   1.489  14.449  1.00  0.71           H  
ATOM    280 1HD2 LEU A  18       9.750  -0.463  13.269  1.00  0.71           H  
ATOM    281 2HD2 LEU A  18       9.806   0.057  14.971  1.00  0.71           H  
ATOM    282 3HD2 LEU A  18       8.316   0.275  14.022  1.00  0.71           H  
ATOM    283  N   ARG A  19       7.108   4.933  15.725  1.00  0.73           N  
ATOM    284  CA  ARG A  19       6.703   5.747  16.854  1.00  0.73           C  
ATOM    285  C   ARG A  19       5.189   5.660  17.073  1.00  0.73           C  
ATOM    286  O   ARG A  19       4.648   6.306  17.973  1.00  0.73           O  
ATOM    287  CB  ARG A  19       7.138   7.185  16.632  1.00  0.73           C  
ATOM    288  CG  ARG A  19       8.657   7.362  16.603  1.00  0.73           C  
ATOM    289  CD  ARG A  19       9.068   8.746  16.264  1.00  0.73           C  
ATOM    290  NE  ARG A  19      10.516   8.878  16.217  1.00  0.73           N  
ATOM    291  CZ  ARG A  19      11.175  10.008  15.905  1.00  0.73           C  
ATOM    292  NH1 ARG A  19      10.507  11.102  15.615  1.00  0.73           N  
ATOM    293  NH2 ARG A  19      12.496  10.017  15.889  1.00  0.73           N  
ATOM    294  H   ARG A  19       7.096   5.369  14.804  1.00  0.73           H  
ATOM    295  HA  ARG A  19       7.204   5.373  17.746  1.00  0.73           H  
ATOM    296 1HB  ARG A  19       6.746   7.540  15.679  1.00  0.73           H  
ATOM    297 2HB  ARG A  19       6.733   7.821  17.416  1.00  0.73           H  
ATOM    298 1HG  ARG A  19       9.064   7.116  17.582  1.00  0.73           H  
ATOM    299 2HG  ARG A  19       9.081   6.690  15.863  1.00  0.73           H  
ATOM    300 1HD  ARG A  19       8.670   9.003  15.281  1.00  0.73           H  
ATOM    301 2HD  ARG A  19       8.683   9.439  17.009  1.00  0.73           H  
ATOM    302  HE  ARG A  19      11.066   8.057  16.431  1.00  0.73           H  
ATOM    303 1HH1 ARG A  19       9.497  11.096  15.627  1.00  0.73           H  
ATOM    304 2HH1 ARG A  19      11.003  11.950  15.382  1.00  0.73           H  
ATOM    305 1HH2 ARG A  19      13.009   9.176  16.111  1.00  0.73           H  
ATOM    306 2HH2 ARG A  19      12.992  10.865  15.656  1.00  0.73           H  
ATOM    307  N   GLY A  20       4.503   4.855  16.245  1.00  0.74           N  
ATOM    308  CA  GLY A  20       3.060   4.681  16.342  1.00  0.74           C  
ATOM    309  C   GLY A  20       2.250   5.653  15.484  1.00  0.74           C  
ATOM    310  O   GLY A  20       1.037   5.771  15.663  1.00  0.74           O  
ATOM    311  H   GLY A  20       4.986   4.334  15.515  1.00  0.74           H  
ATOM    312 1HA  GLY A  20       2.817   3.660  16.045  1.00  0.74           H  
ATOM    313 2HA  GLY A  20       2.758   4.780  17.383  1.00  0.74           H  
ATOM    314  N   THR A  21       2.904   6.362  14.566  1.00  0.76           N  
ATOM    315  CA  THR A  21       2.197   7.318  13.726  1.00  0.76           C  
ATOM    316  C   THR A  21       1.512   6.665  12.510  1.00  0.76           C  
ATOM    317  O   THR A  21       2.065   5.789  11.848  1.00  0.76           O  
ATOM    318  CB  THR A  21       3.150   8.439  13.301  1.00  0.76           C  
ATOM    319  OG1 THR A  21       3.625   9.123  14.465  1.00  0.76           O  
ATOM    320  CG2 THR A  21       2.465   9.425  12.412  1.00  0.76           C  
ATOM    321  H   THR A  21       3.908   6.250  14.422  1.00  0.76           H  
ATOM    322  HA  THR A  21       1.416   7.779  14.328  1.00  0.76           H  
ATOM    323  HB  THR A  21       3.986   7.997  12.810  1.00  0.76           H  
ATOM    324  HG1 THR A  21       4.203   8.540  14.962  1.00  0.76           H  
ATOM    325 1HG2 THR A  21       3.160  10.210  12.129  1.00  0.76           H  
ATOM    326 2HG2 THR A  21       2.123   8.916  11.527  1.00  0.76           H  
ATOM    327 3HG2 THR A  21       1.620   9.862  12.934  1.00  0.76           H  
ATOM    328  N   THR A  22       0.273   7.093  12.251  1.00  0.76           N  
ATOM    329  CA  THR A  22      -0.557   6.637  11.122  1.00  0.76           C  
ATOM    330  C   THR A  22       0.165   6.854   9.791  1.00  0.76           C  
ATOM    331  O   THR A  22       0.766   7.909   9.571  1.00  0.76           O  
ATOM    332  CB  THR A  22      -1.921   7.361  11.113  1.00  0.76           C  
ATOM    333  OG1 THR A  22      -2.593   7.108  12.348  1.00  0.76           O  
ATOM    334  CG2 THR A  22      -2.803   6.877   9.971  1.00  0.76           C  
ATOM    335  H   THR A  22      -0.111   7.788  12.873  1.00  0.76           H  
ATOM    336  HA  THR A  22      -0.739   5.568  11.233  1.00  0.76           H  
ATOM    337  HB  THR A  22      -1.768   8.419  10.999  1.00  0.76           H  
ATOM    338  HG1 THR A  22      -2.687   6.158  12.470  1.00  0.76           H  
ATOM    339 1HG2 THR A  22      -3.755   7.403  10.002  1.00  0.76           H  
ATOM    340 2HG2 THR A  22      -2.338   7.066   9.036  1.00  0.76           H  
ATOM    341 3HG2 THR A  22      -2.979   5.804  10.073  1.00  0.76           H  
ATOM    342  N   GLU A  23       0.072   5.869   8.888  1.00  0.75           N  
ATOM    343  CA  GLU A  23       0.761   5.911   7.594  1.00  0.75           C  
ATOM    344  C   GLU A  23       0.430   7.120   6.714  1.00  0.75           C  
ATOM    345  O   GLU A  23       1.244   7.524   5.893  1.00  0.75           O  
ATOM    346  CB  GLU A  23       0.422   4.624   6.803  1.00  0.75           C  
ATOM    347  CG  GLU A  23      -1.076   4.419   6.444  1.00  0.75           C  
ATOM    348  CD  GLU A  23      -1.899   3.758   7.540  1.00  0.75           C  
ATOM    349  OE1 GLU A  23      -1.518   3.841   8.684  1.00  0.75           O  
ATOM    350  OE2 GLU A  23      -2.916   3.182   7.225  1.00  0.75           O  
ATOM    351  H   GLU A  23      -0.460   5.045   9.130  1.00  0.75           H  
ATOM    352  HA  GLU A  23       1.830   5.932   7.790  1.00  0.75           H  
ATOM    353 1HB  GLU A  23       0.977   4.621   5.867  1.00  0.75           H  
ATOM    354 2HB  GLU A  23       0.742   3.759   7.375  1.00  0.75           H  
ATOM    355 1HG  GLU A  23      -1.534   5.357   6.176  1.00  0.75           H  
ATOM    356 2HG  GLU A  23      -1.119   3.786   5.568  1.00  0.75           H  
ATOM    357  N   HIS A  24      -0.715   7.745   6.925  1.00  0.73           N  
ATOM    358  CA  HIS A  24      -1.109   8.909   6.144  1.00  0.73           C  
ATOM    359  C   HIS A  24      -0.367  10.155   6.633  1.00  0.73           C  
ATOM    360  O   HIS A  24      -0.077  11.090   5.871  1.00  0.73           O  
ATOM    361  CB  HIS A  24      -2.621   9.091   6.255  1.00  0.73           C  
ATOM    362  CG  HIS A  24      -3.370   7.976   5.590  1.00  0.73           C  
ATOM    363  ND1 HIS A  24      -3.397   7.808   4.222  1.00  0.73           N  
ATOM    364  CD2 HIS A  24      -4.093   6.955   6.107  1.00  0.73           C  
ATOM    365  CE1 HIS A  24      -4.114   6.738   3.927  1.00  0.73           C  
ATOM    366  NE2 HIS A  24      -4.545   6.203   5.052  1.00  0.73           N  
ATOM    367  H   HIS A  24      -1.338   7.371   7.620  1.00  0.73           H  
ATOM    368  HA  HIS A  24      -0.857   8.751   5.096  1.00  0.73           H  
ATOM    369 1HB  HIS A  24      -2.909   9.128   7.307  1.00  0.73           H  
ATOM    370 2HB  HIS A  24      -2.914  10.034   5.795  1.00  0.73           H  
ATOM    371  HD2 HIS A  24      -4.279   6.759   7.164  1.00  0.73           H  
ATOM    372  HE1 HIS A  24      -4.314   6.363   2.929  1.00  0.73           H  
ATOM    373  HE2 HIS A  24      -5.113   5.370   5.135  1.00  0.73           H  
ATOM    374  N   ILE A  25      -0.039  10.156   7.920  1.00  0.71           N  
ATOM    375  CA  ILE A  25       0.654  11.267   8.534  1.00  0.71           C  
ATOM    376  C   ILE A  25       2.112  11.147   8.166  1.00  0.71           C  
ATOM    377  O   ILE A  25       2.745  12.115   7.738  1.00  0.71           O  
ATOM    378  CB  ILE A  25       0.502  11.243  10.052  1.00  0.71           C  
ATOM    379  CG1 ILE A  25      -0.936  11.446  10.458  1.00  0.71           C  
ATOM    380  CG2 ILE A  25       1.389  12.253  10.652  1.00  0.71           C  
ATOM    381  CD1 ILE A  25      -1.163  11.172  11.927  1.00  0.71           C  
ATOM    382  H   ILE A  25      -0.228   9.341   8.493  1.00  0.71           H  
ATOM    383  HA  ILE A  25       0.263  12.204   8.143  1.00  0.71           H  
ATOM    384  HB  ILE A  25       0.773  10.274  10.401  1.00  0.71           H  
ATOM    385 1HG1 ILE A  25      -1.234  12.469  10.238  1.00  0.71           H  
ATOM    386 2HG1 ILE A  25      -1.564  10.767   9.879  1.00  0.71           H  
ATOM    387 1HG2 ILE A  25       1.310  12.218  11.734  1.00  0.71           H  
ATOM    388 2HG2 ILE A  25       2.401  12.023  10.350  1.00  0.71           H  
ATOM    389 3HG2 ILE A  25       1.112  13.245  10.298  1.00  0.71           H  
ATOM    390 1HD1 ILE A  25      -2.214  11.322  12.168  1.00  0.71           H  
ATOM    391 2HD1 ILE A  25      -0.880  10.152  12.160  1.00  0.71           H  
ATOM    392 3HD1 ILE A  25      -0.554  11.853  12.518  1.00  0.71           H  
ATOM    393  N   CYS A  26       2.631   9.926   8.294  1.00  0.69           N  
ATOM    394  CA  CYS A  26       4.015   9.668   7.965  1.00  0.69           C  
ATOM    395  C   CYS A  26       4.236   9.909   6.488  1.00  0.69           C  
ATOM    396  O   CYS A  26       5.245  10.492   6.087  1.00  0.69           O  
ATOM    397  CB  CYS A  26       4.382   8.225   8.280  1.00  0.69           C  
ATOM    398  SG  CYS A  26       4.405   7.823   9.988  1.00  0.69           S  
ATOM    399  H   CYS A  26       2.042   9.172   8.648  1.00  0.69           H  
ATOM    400  HA  CYS A  26       4.644  10.356   8.521  1.00  0.69           H  
ATOM    401 1HB  CYS A  26       3.668   7.565   7.805  1.00  0.69           H  
ATOM    402 2HB  CYS A  26       5.364   8.007   7.880  1.00  0.69           H  
ATOM    403  N   ALA A  27       3.280   9.490   5.652  1.00  0.67           N  
ATOM    404  CA  ALA A  27       3.411   9.709   4.224  1.00  0.67           C  
ATOM    405  C   ALA A  27       3.501  11.198   3.942  1.00  0.67           C  
ATOM    406  O   ALA A  27       4.339  11.642   3.151  1.00  0.67           O  
ATOM    407  CB  ALA A  27       2.229   9.099   3.484  1.00  0.67           C  
ATOM    408  H   ALA A  27       2.465   8.984   5.988  1.00  0.67           H  
ATOM    409  HA  ALA A  27       4.330   9.244   3.888  1.00  0.67           H  
ATOM    410 1HB  ALA A  27       2.331   9.258   2.429  1.00  0.67           H  
ATOM    411 2HB  ALA A  27       2.188   8.031   3.679  1.00  0.67           H  
ATOM    412 3HB  ALA A  27       1.308   9.567   3.830  1.00  0.67           H  
ATOM    413  N   THR A  28       2.702  12.003   4.650  1.00  0.67           N  
ATOM    414  CA  THR A  28       2.766  13.435   4.447  1.00  0.67           C  
ATOM    415  C   THR A  28       4.132  13.988   4.853  1.00  0.67           C  
ATOM    416  O   THR A  28       4.796  14.672   4.071  1.00  0.67           O  
ATOM    417  CB  THR A  28       1.671  14.143   5.267  1.00  0.67           C  
ATOM    418  OG1 THR A  28       0.371  13.690   4.833  1.00  0.67           O  
ATOM    419  CG2 THR A  28       1.777  15.647   5.107  1.00  0.67           C  
ATOM    420  H   THR A  28       2.000  11.623   5.289  1.00  0.67           H  
ATOM    421  HA  THR A  28       2.611  13.641   3.388  1.00  0.67           H  
ATOM    422  HB  THR A  28       1.790  13.899   6.317  1.00  0.67           H  
ATOM    423  HG1 THR A  28       0.243  12.746   5.110  1.00  0.67           H  
ATOM    424 1HG2 THR A  28       1.001  16.129   5.699  1.00  0.67           H  
ATOM    425 2HG2 THR A  28       2.757  15.978   5.453  1.00  0.67           H  
ATOM    426 3HG2 THR A  28       1.653  15.912   4.059  1.00  0.67           H  
ATOM    427  N   TYR A  29       4.601  13.602   6.038  1.00  0.66           N  
ATOM    428  CA  TYR A  29       5.855  14.116   6.587  1.00  0.66           C  
ATOM    429  C   TYR A  29       7.064  13.813   5.714  1.00  0.66           C  
ATOM    430  O   TYR A  29       7.973  14.635   5.579  1.00  0.66           O  
ATOM    431  CB  TYR A  29       6.143  13.496   7.959  1.00  0.66           C  
ATOM    432  CG  TYR A  29       5.254  13.927   9.080  1.00  0.66           C  
ATOM    433  CD1 TYR A  29       4.491  15.075   8.975  1.00  0.66           C  
ATOM    434  CD2 TYR A  29       5.231  13.171  10.247  1.00  0.66           C  
ATOM    435  CE1 TYR A  29       3.698  15.469  10.033  1.00  0.66           C  
ATOM    436  CE2 TYR A  29       4.449  13.565  11.307  1.00  0.66           C  
ATOM    437  CZ  TYR A  29       3.681  14.712  11.205  1.00  0.66           C  
ATOM    438  OH  TYR A  29       2.892  15.110  12.263  1.00  0.66           O  
ATOM    439  H   TYR A  29       4.026  12.982   6.609  1.00  0.66           H  
ATOM    440  HA  TYR A  29       5.770  15.197   6.680  1.00  0.66           H  
ATOM    441 1HB  TYR A  29       6.059  12.412   7.875  1.00  0.66           H  
ATOM    442 2HB  TYR A  29       7.172  13.713   8.240  1.00  0.66           H  
ATOM    443  HD1 TYR A  29       4.515  15.666   8.059  1.00  0.66           H  
ATOM    444  HD2 TYR A  29       5.837  12.269  10.322  1.00  0.66           H  
ATOM    445  HE1 TYR A  29       3.094  16.371   9.953  1.00  0.66           H  
ATOM    446  HE2 TYR A  29       4.432  12.973  12.223  1.00  0.66           H  
ATOM    447  HH  TYR A  29       2.927  14.445  12.955  1.00  0.66           H  
ATOM    448  N   THR A  30       7.074  12.616   5.146  1.00  0.66           N  
ATOM    449  CA  THR A  30       8.192  12.104   4.378  1.00  0.66           C  
ATOM    450  C   THR A  30       8.052  12.206   2.865  1.00  0.66           C  
ATOM    451  O   THR A  30       8.898  11.689   2.136  1.00  0.66           O  
ATOM    452  CB  THR A  30       8.398  10.648   4.759  1.00  0.66           C  
ATOM    453  OG1 THR A  30       7.233   9.894   4.436  1.00  0.66           O  
ATOM    454  CG2 THR A  30       8.590  10.573   6.227  1.00  0.66           C  
ATOM    455  H   THR A  30       6.279  11.995   5.308  1.00  0.66           H  
ATOM    456  HA  THR A  30       9.080  12.665   4.670  1.00  0.66           H  
ATOM    457  HB  THR A  30       9.267  10.237   4.238  1.00  0.66           H  
ATOM    458  HG1 THR A  30       6.486  10.217   4.979  1.00  0.66           H  
ATOM    459 1HG2 THR A  30       8.730   9.574   6.517  1.00  0.66           H  
ATOM    460 2HG2 THR A  30       9.441  11.147   6.487  1.00  0.66           H  
ATOM    461 3HG2 THR A  30       7.718  10.972   6.733  1.00  0.66           H  
ATOM    462  N   ASN A  31       6.989  12.848   2.382  1.00  0.66           N  
ATOM    463  CA  ASN A  31       6.717  12.946   0.945  1.00  0.66           C  
ATOM    464  C   ASN A  31       6.597  11.581   0.259  1.00  0.66           C  
ATOM    465  O   ASN A  31       7.024  11.410  -0.883  1.00  0.66           O  
ATOM    466  CB  ASN A  31       7.792  13.765   0.247  1.00  0.66           C  
ATOM    467  CG  ASN A  31       7.835  15.194   0.725  1.00  0.66           C  
ATOM    468  OD1 ASN A  31       6.812  15.889   0.758  1.00  0.66           O  
ATOM    469  ND2 ASN A  31       9.006  15.644   1.102  1.00  0.66           N  
ATOM    470  H   ASN A  31       6.327  13.290   3.025  1.00  0.66           H  
ATOM    471  HA  ASN A  31       5.756  13.449   0.823  1.00  0.66           H  
ATOM    472 1HB  ASN A  31       8.773  13.319   0.372  1.00  0.66           H  
ATOM    473 2HB  ASN A  31       7.587  13.769  -0.823  1.00  0.66           H  
ATOM    474 1HD2 ASN A  31       9.097  16.583   1.434  1.00  0.66           H  
ATOM    475 2HD2 ASN A  31       9.807  15.047   1.063  1.00  0.66           H  
ATOM    476  N   CYS A  32       5.991  10.622   0.949  1.00  0.65           N  
ATOM    477  CA  CYS A  32       5.756   9.281   0.420  1.00  0.65           C  
ATOM    478  C   CYS A  32       4.287   9.192   0.062  1.00  0.65           C  
ATOM    479  O   CYS A  32       3.501  10.030   0.503  1.00  0.65           O  
ATOM    480  CB  CYS A  32       6.134   8.172   1.413  1.00  0.65           C  
ATOM    481  SG  CYS A  32       7.903   8.084   1.874  1.00  0.65           S  
ATOM    482  H   CYS A  32       5.633  10.858   1.874  1.00  0.65           H  
ATOM    483  HA  CYS A  32       6.335   9.142  -0.486  1.00  0.65           H  
ATOM    484 1HB  CYS A  32       5.565   8.284   2.317  1.00  0.65           H  
ATOM    485 2HB  CYS A  32       5.856   7.221   0.976  1.00  0.65           H  
ATOM    486  N   ILE A  33       3.903   8.228  -0.758  1.00  0.65           N  
ATOM    487  CA  ILE A  33       2.491   8.099  -1.083  1.00  0.65           C  
ATOM    488  C   ILE A  33       1.888   6.790  -0.586  1.00  0.65           C  
ATOM    489  O   ILE A  33       2.447   5.707  -0.794  1.00  0.65           O  
ATOM    490  CB  ILE A  33       2.265   8.188  -2.599  1.00  0.65           C  
ATOM    491  CG1 ILE A  33       2.765   9.510  -3.146  1.00  0.65           C  
ATOM    492  CG2 ILE A  33       0.775   8.066  -2.915  1.00  0.65           C  
ATOM    493  CD1 ILE A  33       2.749   9.544  -4.639  1.00  0.65           C  
ATOM    494  H   ILE A  33       4.581   7.582  -1.160  1.00  0.65           H  
ATOM    495  HA  ILE A  33       1.947   8.915  -0.610  1.00  0.65           H  
ATOM    496  HB  ILE A  33       2.815   7.384  -3.096  1.00  0.65           H  
ATOM    497 1HG1 ILE A  33       2.145  10.318  -2.763  1.00  0.65           H  
ATOM    498 2HG1 ILE A  33       3.793   9.674  -2.819  1.00  0.65           H  
ATOM    499 1HG2 ILE A  33       0.625   8.121  -3.991  1.00  0.65           H  
ATOM    500 2HG2 ILE A  33       0.392   7.135  -2.558  1.00  0.65           H  
ATOM    501 3HG2 ILE A  33       0.235   8.877  -2.431  1.00  0.65           H  
ATOM    502 1HD1 ILE A  33       3.119  10.506  -4.985  1.00  0.65           H  
ATOM    503 2HD1 ILE A  33       3.384   8.746  -5.018  1.00  0.65           H  
ATOM    504 3HD1 ILE A  33       1.733   9.399  -4.997  1.00  0.65           H  
ATOM    505  N   TYR A  34       0.755   6.873   0.105  1.00  0.66           N  
ATOM    506  CA  TYR A  34       0.089   5.637   0.490  1.00  0.66           C  
ATOM    507  C   TYR A  34      -0.709   5.146  -0.701  1.00  0.66           C  
ATOM    508  O   TYR A  34      -1.550   5.879  -1.231  1.00  0.66           O  
ATOM    509  CB  TYR A  34      -0.863   5.808   1.670  1.00  0.66           C  
ATOM    510  CG  TYR A  34      -1.590   4.519   1.963  1.00  0.66           C  
ATOM    511  CD1 TYR A  34      -0.970   3.509   2.663  1.00  0.66           C  
ATOM    512  CD2 TYR A  34      -2.880   4.336   1.473  1.00  0.66           C  
ATOM    513  CE1 TYR A  34      -1.646   2.325   2.899  1.00  0.66           C  
ATOM    514  CE2 TYR A  34      -3.551   3.159   1.700  1.00  0.66           C  
ATOM    515  CZ  TYR A  34      -2.945   2.156   2.414  1.00  0.66           C  
ATOM    516  OH  TYR A  34      -3.624   0.978   2.650  1.00  0.66           O  
ATOM    517  H   TYR A  34       0.338   7.773   0.306  1.00  0.66           H  
ATOM    518  HA  TYR A  34       0.835   4.878   0.734  1.00  0.66           H  
ATOM    519 1HB  TYR A  34      -0.311   6.108   2.565  1.00  0.66           H  
ATOM    520 2HB  TYR A  34      -1.600   6.582   1.452  1.00  0.66           H  
ATOM    521  HD1 TYR A  34       0.047   3.644   3.035  1.00  0.66           H  
ATOM    522  HD2 TYR A  34      -3.359   5.131   0.903  1.00  0.66           H  
ATOM    523  HE1 TYR A  34      -1.161   1.530   3.461  1.00  0.66           H  
ATOM    524  HE2 TYR A  34      -4.560   3.022   1.315  1.00  0.66           H  
ATOM    525  HH  TYR A  34      -3.175   0.485   3.342  1.00  0.66           H  
ATOM    526  N   ILE A  35      -0.426   3.933  -1.140  1.00  0.67           N  
ATOM    527  CA  ILE A  35      -1.116   3.367  -2.278  1.00  0.67           C  
ATOM    528  C   ILE A  35      -1.788   2.038  -1.901  1.00  0.67           C  
ATOM    529  O   ILE A  35      -1.116   1.134  -1.403  1.00  0.67           O  
ATOM    530  CB  ILE A  35      -0.160   3.194  -3.489  1.00  0.67           C  
ATOM    531  CG1 ILE A  35       0.391   4.589  -3.903  1.00  0.67           C  
ATOM    532  CG2 ILE A  35      -0.846   2.507  -4.636  1.00  0.67           C  
ATOM    533  CD1 ILE A  35       1.375   4.598  -5.058  1.00  0.67           C  
ATOM    534  H   ILE A  35       0.277   3.375  -0.656  1.00  0.67           H  
ATOM    535  HA  ILE A  35      -1.848   4.087  -2.607  1.00  0.67           H  
ATOM    536  HB  ILE A  35       0.698   2.590  -3.179  1.00  0.67           H  
ATOM    537 1HG1 ILE A  35      -0.449   5.239  -4.147  1.00  0.67           H  
ATOM    538 2HG1 ILE A  35       0.921   4.999  -3.050  1.00  0.67           H  
ATOM    539 1HG2 ILE A  35      -0.143   2.386  -5.462  1.00  0.67           H  
ATOM    540 2HG2 ILE A  35      -1.183   1.532  -4.313  1.00  0.67           H  
ATOM    541 3HG2 ILE A  35      -1.698   3.096  -4.964  1.00  0.67           H  
ATOM    542 1HD1 ILE A  35       1.707   5.621  -5.242  1.00  0.67           H  
ATOM    543 2HD1 ILE A  35       2.213   3.997  -4.836  1.00  0.67           H  
ATOM    544 3HD1 ILE A  35       0.887   4.209  -5.950  1.00  0.67           H  
ATOM    545  N   PRO A  36      -3.117   1.903  -2.045  1.00  0.67           N  
ATOM    546  CA  PRO A  36      -3.837   0.667  -1.816  1.00  0.67           C  
ATOM    547  C   PRO A  36      -3.228  -0.404  -2.709  1.00  0.67           C  
ATOM    548  O   PRO A  36      -2.894  -0.126  -3.860  1.00  0.67           O  
ATOM    549  CB  PRO A  36      -5.266   1.029  -2.228  1.00  0.67           C  
ATOM    550  CG  PRO A  36      -5.354   2.527  -2.000  1.00  0.67           C  
ATOM    551  CD  PRO A  36      -3.980   3.059  -2.361  1.00  0.67           C  
ATOM    552  HA  PRO A  36      -3.772   0.391  -0.753  1.00  0.67           H  
ATOM    553 1HB  PRO A  36      -5.438   0.740  -3.276  1.00  0.67           H  
ATOM    554 2HB  PRO A  36      -5.984   0.463  -1.617  1.00  0.67           H  
ATOM    555 1HG  PRO A  36      -6.155   2.959  -2.621  1.00  0.67           H  
ATOM    556 2HG  PRO A  36      -5.619   2.732  -0.954  1.00  0.67           H  
ATOM    557 1HD  PRO A  36      -3.922   3.321  -3.429  1.00  0.67           H  
ATOM    558 2HD  PRO A  36      -3.768   3.913  -1.693  1.00  0.67           H  
ATOM    559  N   GLY A  37      -3.110  -1.623  -2.211  1.00  0.68           N  
ATOM    560  CA  GLY A  37      -2.495  -2.688  -2.998  1.00  0.68           C  
ATOM    561  C   GLY A  37      -0.985  -2.753  -2.745  1.00  0.68           C  
ATOM    562  O   GLY A  37      -0.465  -2.070  -1.852  1.00  0.68           O  
ATOM    563  H   GLY A  37      -3.426  -1.814  -1.271  1.00  0.68           H  
ATOM    564 1HA  GLY A  37      -2.953  -3.643  -2.739  1.00  0.68           H  
ATOM    565 2HA  GLY A  37      -2.685  -2.517  -4.056  1.00  0.68           H  
ATOM    566  N   LYS A  38      -0.299  -3.619  -3.496  1.00  0.67           N  
ATOM    567  CA  LYS A  38       1.122  -3.891  -3.274  1.00  0.67           C  
ATOM    568  C   LYS A  38       2.094  -3.416  -4.357  1.00  0.67           C  
ATOM    569  O   LYS A  38       3.243  -3.861  -4.377  1.00  0.67           O  
ATOM    570  CB  LYS A  38       1.317  -5.385  -3.049  1.00  0.67           C  
ATOM    571  CG  LYS A  38       0.607  -5.913  -1.801  1.00  0.67           C  
ATOM    572  CD  LYS A  38       0.865  -7.393  -1.589  1.00  0.67           C  
ATOM    573  CE  LYS A  38       0.154  -7.903  -0.339  1.00  0.67           C  
ATOM    574  NZ  LYS A  38       0.370  -9.363  -0.133  1.00  0.67           N  
ATOM    575  H   LYS A  38      -0.781  -4.126  -4.225  1.00  0.67           H  
ATOM    576  HA  LYS A  38       1.409  -3.381  -2.364  1.00  0.67           H  
ATOM    577 1HB  LYS A  38       0.949  -5.938  -3.914  1.00  0.67           H  
ATOM    578 2HB  LYS A  38       2.380  -5.601  -2.948  1.00  0.67           H  
ATOM    579 1HG  LYS A  38       0.955  -5.362  -0.927  1.00  0.67           H  
ATOM    580 2HG  LYS A  38      -0.465  -5.756  -1.901  1.00  0.67           H  
ATOM    581 1HD  LYS A  38       0.510  -7.954  -2.454  1.00  0.67           H  
ATOM    582 2HD  LYS A  38       1.936  -7.564  -1.481  1.00  0.67           H  
ATOM    583 1HE  LYS A  38       0.531  -7.364   0.529  1.00  0.67           H  
ATOM    584 2HE  LYS A  38      -0.915  -7.715  -0.436  1.00  0.67           H  
ATOM    585 1HZ  LYS A  38      -0.115  -9.660   0.702  1.00  0.67           H  
ATOM    586 2HZ  LYS A  38       0.014  -9.873  -0.929  1.00  0.67           H  
ATOM    587 3HZ  LYS A  38       1.358  -9.547  -0.031  1.00  0.67           H  
ATOM    588  N   GLU A  39       1.651  -2.555  -5.270  1.00  0.67           N  
ATOM    589  CA  GLU A  39       2.556  -2.104  -6.330  1.00  0.67           C  
ATOM    590  C   GLU A  39       2.752  -0.593  -6.347  1.00  0.67           C  
ATOM    591  O   GLU A  39       1.809   0.178  -6.165  1.00  0.67           O  
ATOM    592  CB  GLU A  39       2.049  -2.571  -7.700  1.00  0.67           C  
ATOM    593  CG  GLU A  39       2.019  -4.094  -7.882  1.00  0.67           C  
ATOM    594  CD  GLU A  39       1.535  -4.532  -9.253  1.00  0.67           C  
ATOM    595  OE1 GLU A  39       1.198  -3.685 -10.047  1.00  0.67           O  
ATOM    596  OE2 GLU A  39       1.505  -5.716  -9.498  1.00  0.67           O  
ATOM    597  H   GLU A  39       0.706  -2.204  -5.216  1.00  0.67           H  
ATOM    598  HA  GLU A  39       3.534  -2.553  -6.163  1.00  0.67           H  
ATOM    599 1HB  GLU A  39       1.040  -2.194  -7.861  1.00  0.67           H  
ATOM    600 2HB  GLU A  39       2.684  -2.150  -8.482  1.00  0.67           H  
ATOM    601 1HG  GLU A  39       3.024  -4.484  -7.720  1.00  0.67           H  
ATOM    602 2HG  GLU A  39       1.369  -4.524  -7.121  1.00  0.67           H  
ATOM    603  N   CYS A  40       3.988  -0.189  -6.616  1.00  0.66           N  
ATOM    604  CA  CYS A  40       4.373   1.212  -6.705  1.00  0.66           C  
ATOM    605  C   CYS A  40       4.659   1.630  -8.127  1.00  0.66           C  
ATOM    606  O   CYS A  40       5.009   0.797  -8.965  1.00  0.66           O  
ATOM    607  CB  CYS A  40       5.630   1.477  -5.891  1.00  0.66           C  
ATOM    608  SG  CYS A  40       5.468   1.164  -4.137  1.00  0.66           S  
ATOM    609  H   CYS A  40       4.698  -0.893  -6.754  1.00  0.66           H  
ATOM    610  HA  CYS A  40       3.556   1.825  -6.331  1.00  0.66           H  
ATOM    611 1HB  CYS A  40       6.452   0.871  -6.270  1.00  0.66           H  
ATOM    612 2HB  CYS A  40       5.901   2.503  -6.036  1.00  0.66           H  
ATOM    613  N   THR A  41       4.535   2.925  -8.390  1.00  0.67           N  
ATOM    614  CA  THR A  41       4.889   3.458  -9.694  1.00  0.67           C  
ATOM    615  C   THR A  41       6.400   3.693  -9.754  1.00  0.67           C  
ATOM    616  O   THR A  41       7.055   3.784  -8.716  1.00  0.67           O  
ATOM    617  CB  THR A  41       4.117   4.761  -9.956  1.00  0.67           C  
ATOM    618  OG1 THR A  41       4.508   5.759  -9.001  1.00  0.67           O  
ATOM    619  CG2 THR A  41       2.626   4.503  -9.805  1.00  0.67           C  
ATOM    620  H   THR A  41       4.212   3.548  -7.664  1.00  0.67           H  
ATOM    621  HA  THR A  41       4.622   2.730 -10.460  1.00  0.67           H  
ATOM    622  HB  THR A  41       4.327   5.121 -10.962  1.00  0.67           H  
ATOM    623  HG1 THR A  41       3.934   6.529  -9.098  1.00  0.67           H  
ATOM    624 1HG2 THR A  41       2.075   5.426  -9.986  1.00  0.67           H  
ATOM    625 2HG2 THR A  41       2.314   3.747 -10.526  1.00  0.67           H  
ATOM    626 3HG2 THR A  41       2.417   4.148  -8.795  1.00  0.67           H  
ATOM    627  N   GLY A  42       6.937   3.881 -10.960  1.00  0.72           N  
ATOM    628  CA  GLY A  42       8.374   4.116 -11.162  1.00  0.72           C  
ATOM    629  C   GLY A  42       8.936   5.337 -10.435  1.00  0.72           C  
ATOM    630  O   GLY A  42      10.100   5.349 -10.039  1.00  0.72           O  
ATOM    631  H   GLY A  42       6.338   3.817 -11.770  1.00  0.72           H  
ATOM    632 1HA  GLY A  42       8.920   3.230 -10.839  1.00  0.72           H  
ATOM    633 2HA  GLY A  42       8.566   4.222 -12.230  1.00  0.72           H  
ATOM    634  N   ASP A  43       8.111   6.364 -10.262  1.00  0.82           N  
ATOM    635  CA  ASP A  43       8.536   7.592  -9.600  1.00  0.82           C  
ATOM    636  C   ASP A  43       8.726   7.414  -8.096  1.00  0.82           C  
ATOM    637  O   ASP A  43       9.416   8.208  -7.454  1.00  0.82           O  
ATOM    638  CB  ASP A  43       7.523   8.702  -9.857  1.00  0.82           C  
ATOM    639  CG  ASP A  43       7.524   9.185 -11.302  1.00  0.82           C  
ATOM    640  OD1 ASP A  43       8.442   8.863 -12.021  1.00  0.82           O  
ATOM    641  OD2 ASP A  43       6.597   9.859 -11.680  1.00  0.82           O  
ATOM    642  H   ASP A  43       7.164   6.287 -10.602  1.00  0.82           H  
ATOM    643  HA  ASP A  43       9.492   7.894 -10.026  1.00  0.82           H  
ATOM    644 1HB  ASP A  43       6.528   8.335  -9.620  1.00  0.82           H  
ATOM    645 2HB  ASP A  43       7.729   9.544  -9.195  1.00  0.82           H  
ATOM    646  N   PHE A  44       8.062   6.409  -7.529  1.00  1.00           N  
ATOM    647  CA  PHE A  44       8.117   6.148  -6.106  1.00  1.00           C  
ATOM    648  C   PHE A  44       8.335   4.653  -5.868  1.00  1.00           C  
ATOM    649  O   PHE A  44       7.501   4.008  -5.248  1.00  1.00           O  
ATOM    650  CB  PHE A  44       6.786   6.585  -5.495  1.00  1.00           C  
ATOM    651  CG  PHE A  44       6.452   8.017  -5.726  1.00  1.00           C  
ATOM    652  CD1 PHE A  44       5.689   8.402  -6.809  1.00  1.00           C  
ATOM    653  CD2 PHE A  44       6.875   8.970  -4.862  1.00  1.00           C  
ATOM    654  CE1 PHE A  44       5.390   9.732  -7.020  1.00  1.00           C  
ATOM    655  CE2 PHE A  44       6.586  10.296  -5.048  1.00  1.00           C  
ATOM    656  CZ  PHE A  44       5.845  10.684  -6.136  1.00  1.00           C  
ATOM    657  H   PHE A  44       7.545   5.750  -8.108  1.00  1.00           H  
ATOM    658  HA  PHE A  44       8.932   6.708  -5.664  1.00  1.00           H  
ATOM    659 1HB  PHE A  44       5.979   5.973  -5.896  1.00  1.00           H  
ATOM    660 2HB  PHE A  44       6.827   6.426  -4.440  1.00  1.00           H  
ATOM    661  HD1 PHE A  44       5.334   7.644  -7.503  1.00  1.00           H  
ATOM    662  HD2 PHE A  44       7.443   8.660  -4.023  1.00  1.00           H  
ATOM    663  HE1 PHE A  44       4.795  10.028  -7.884  1.00  1.00           H  
ATOM    664  HE2 PHE A  44       6.944  11.037  -4.333  1.00  1.00           H  
ATOM    665  HZ  PHE A  44       5.612  11.735  -6.293  1.00  1.00           H  
ATOM    666  N   PRO A  45       9.475   4.075  -6.255  1.00  1.26           N  
ATOM    667  CA  PRO A  45       9.684   2.637  -6.358  1.00  1.26           C  
ATOM    668  C   PRO A  45       9.961   1.906  -5.046  1.00  1.26           C  
ATOM    669  O   PRO A  45      11.010   1.277  -4.926  1.00  1.26           O  
ATOM    670  CB  PRO A  45      10.913   2.581  -7.254  1.00  1.26           C  
ATOM    671  CG  PRO A  45      11.705   3.829  -6.871  1.00  1.26           C  
ATOM    672  CD  PRO A  45      10.657   4.889  -6.590  1.00  1.26           C  
ATOM    673  HA  PRO A  45       8.816   2.194  -6.868  1.00  1.26           H  
ATOM    674 1HB  PRO A  45      11.462   1.647  -7.084  1.00  1.26           H  
ATOM    675 2HB  PRO A  45      10.601   2.591  -8.314  1.00  1.26           H  
ATOM    676 1HG  PRO A  45      12.333   3.624  -5.992  1.00  1.26           H  
ATOM    677 2HG  PRO A  45      12.381   4.116  -7.691  1.00  1.26           H  
ATOM    678 1HD  PRO A  45      10.951   5.523  -5.734  1.00  1.26           H  
ATOM    679 2HD  PRO A  45      10.515   5.460  -7.499  1.00  1.26           H  
ATOM    680  N   THR A  46       8.999   1.967  -4.119  1.00  1.60           N  
ATOM    681  CA  THR A  46       8.977   1.366  -2.766  1.00  1.60           C  
ATOM    682  C   THR A  46       9.932   2.095  -1.825  1.00  1.60           C  
ATOM    683  O   THR A  46       9.572   3.117  -1.238  1.00  1.60           O  
ATOM    684  OXT THR A  46      11.058   1.633  -1.610  1.00  1.60           O  
ATOM    685  CB  THR A  46       9.312  -0.161  -2.714  1.00  1.60           C  
ATOM    686  OG1 THR A  46      10.683  -0.414  -3.060  1.00  1.60           O  
ATOM    687  CG2 THR A  46       8.413  -0.940  -3.670  1.00  1.60           C  
ATOM    688  H   THR A  46       8.190   2.527  -4.384  1.00  1.60           H  
ATOM    689  HA  THR A  46       7.971   1.481  -2.361  1.00  1.60           H  
ATOM    690  HB  THR A  46       9.138  -0.528  -1.703  1.00  1.60           H  
ATOM    691  HG1 THR A  46      10.933   0.087  -3.830  1.00  1.60           H  
ATOM    692 1HG2 THR A  46       8.654  -1.999  -3.602  1.00  1.60           H  
ATOM    693 2HG2 THR A  46       7.381  -0.794  -3.390  1.00  1.60           H  
ATOM    694 3HG2 THR A  46       8.567  -0.601  -4.692  1.00  1.60           H  
ENDMDL

REMARK ID 699360 DOMAINID 689770 MODEL 4 3NIR_30pct_32031_rep5
MODEL     4
ATOM      1  N   THR A   1       0.142  -1.199   1.488  1.00  0.73           N  
ATOM      2  CA  THR A   1       1.543  -0.882   1.704  1.00  0.73           C  
ATOM      3  C   THR A   1       1.810   0.628   1.701  1.00  0.73           C  
ATOM      4  O   THR A   1       0.889   1.446   1.686  1.00  0.73           O  
ATOM      5  CB  THR A   1       2.422  -1.568   0.625  1.00  0.73           C  
ATOM      6  OG1 THR A   1       3.807  -1.468   1.015  1.00  0.73           O  
ATOM      7  CG2 THR A   1       2.223  -0.901  -0.773  1.00  0.73           C  
ATOM      8 1H   THR A   1       0.023  -1.823   0.699  1.00  0.73           H  
ATOM      9 2H   THR A   1      -0.254  -1.627   2.307  1.00  0.73           H  
ATOM     10 3H   THR A   1      -0.378  -0.367   1.273  1.00  0.73           H  
ATOM     11  HA  THR A   1       1.832  -1.272   2.679  1.00  0.73           H  
ATOM     12  HB  THR A   1       2.149  -2.619   0.552  1.00  0.73           H  
ATOM     13  HG1 THR A   1       4.362  -1.785   0.290  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       2.851  -1.397  -1.509  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       1.182  -0.990  -1.071  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       2.490   0.143  -0.732  1.00  0.73           H  
ATOM     17  N   THR A   2       3.086   0.986   1.734  1.00  0.71           N  
ATOM     18  CA  THR A   2       3.501   2.384   1.650  1.00  0.71           C  
ATOM     19  C   THR A   2       4.521   2.559   0.554  1.00  0.71           C  
ATOM     20  O   THR A   2       5.505   1.819   0.488  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.072   2.924   2.960  1.00  0.71           C  
ATOM     22  OG1 THR A   2       3.071   2.854   3.984  1.00  0.71           O  
ATOM     23  CG2 THR A   2       4.546   4.393   2.739  1.00  0.71           C  
ATOM     24  H   THR A   2       3.772   0.241   1.738  1.00  0.71           H  
ATOM     25  HA  THR A   2       2.634   2.992   1.386  1.00  0.71           H  
ATOM     26  HB  THR A   2       4.910   2.318   3.261  1.00  0.71           H  
ATOM     27  HG1 THR A   2       2.377   3.492   3.786  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       4.962   4.793   3.630  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.312   4.418   1.967  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       3.700   5.007   2.429  1.00  0.71           H  
ATOM     31  N   CYS A   3       4.267   3.528  -0.303  1.00  0.70           N  
ATOM     32  CA  CYS A   3       5.127   3.785  -1.441  1.00  0.70           C  
ATOM     33  C   CYS A   3       5.740   5.178  -1.414  1.00  0.70           C  
ATOM     34  O   CYS A   3       5.058   6.175  -1.652  1.00  0.70           O  
ATOM     35  CB  CYS A   3       4.329   3.578  -2.703  1.00  0.70           C  
ATOM     36  SG  CYS A   3       3.619   1.931  -2.804  1.00  0.70           S  
ATOM     37  H   CYS A   3       3.433   4.095  -0.174  1.00  0.70           H  
ATOM     38  HA  CYS A   3       5.940   3.058  -1.426  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       3.521   4.309  -2.762  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       4.968   3.720  -3.551  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.009   5.238  -1.062  1.00  0.70           N  
ATOM     42  CA  CYS A   4       7.745   6.484  -0.935  1.00  0.70           C  
ATOM     43  C   CYS A   4       8.416   6.898  -2.253  1.00  0.70           C  
ATOM     44  O   CYS A   4       8.688   6.051  -3.109  1.00  0.70           O  
ATOM     45  CB  CYS A   4       8.769   6.355   0.180  1.00  0.70           C  
ATOM     46  SG  CYS A   4       8.012   6.166   1.824  1.00  0.70           S  
ATOM     47  H   CYS A   4       7.508   4.372  -0.877  1.00  0.70           H  
ATOM     48  HA  CYS A   4       7.032   7.252  -0.650  1.00  0.70           H  
ATOM     49 1HB  CYS A   4       9.391   5.478  -0.004  1.00  0.70           H  
ATOM     50 2HB  CYS A   4       9.427   7.211   0.201  1.00  0.70           H  
ATOM     51  N   PRO A   5       8.596   8.223  -2.493  1.00  0.72           N  
ATOM     52  CA  PRO A   5       9.283   8.822  -3.636  1.00  0.72           C  
ATOM     53  C   PRO A   5      10.802   8.675  -3.603  1.00  0.72           C  
ATOM     54  O   PRO A   5      11.479   8.890  -4.611  1.00  0.72           O  
ATOM     55  CB  PRO A   5       8.911  10.304  -3.509  1.00  0.72           C  
ATOM     56  CG  PRO A   5       8.699  10.519  -2.030  1.00  0.72           C  
ATOM     57  CD  PRO A   5       8.097   9.238  -1.519  1.00  0.72           C  
ATOM     58  HA  PRO A   5       8.884   8.405  -4.562  1.00  0.72           H  
ATOM     59 1HB  PRO A   5       9.722  10.923  -3.913  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       8.017  10.514  -4.116  1.00  0.72           H  
ATOM     61 1HG  PRO A   5       9.656  10.756  -1.540  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       8.037  11.384  -1.860  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       8.460   9.075  -0.513  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       7.027   9.319  -1.543  1.00  0.72           H  
ATOM     65  N   SER A   6      11.350   8.348  -2.436  1.00  0.74           N  
ATOM     66  CA  SER A   6      12.796   8.265  -2.289  1.00  0.74           C  
ATOM     67  C   SER A   6      13.221   7.449  -1.088  1.00  0.74           C  
ATOM     68  O   SER A   6      12.459   7.286  -0.132  1.00  0.74           O  
ATOM     69  CB  SER A   6      13.386   9.664  -2.164  1.00  0.74           C  
ATOM     70  OG  SER A   6      12.990  10.306  -0.947  1.00  0.74           O  
ATOM     71  H   SER A   6      10.763   8.160  -1.642  1.00  0.74           H  
ATOM     72  HA  SER A   6      13.202   7.789  -3.184  1.00  0.74           H  
ATOM     73 1HB  SER A   6      14.472   9.608  -2.210  1.00  0.74           H  
ATOM     74 2HB  SER A   6      13.060  10.266  -3.009  1.00  0.74           H  
ATOM     75  HG  SER A   6      13.170  11.247  -1.084  1.00  0.74           H  
ATOM     76  N   ILE A   7      14.490   7.052  -1.087  1.00  0.76           N  
ATOM     77  CA  ILE A   7      15.088   6.335   0.031  1.00  0.76           C  
ATOM     78  C   ILE A   7      15.037   7.173   1.296  1.00  0.76           C  
ATOM     79  O   ILE A   7      14.754   6.657   2.381  1.00  0.76           O  
ATOM     80  CB  ILE A   7      16.533   5.940  -0.274  1.00  0.76           C  
ATOM     81  CG1 ILE A   7      16.561   4.879  -1.375  1.00  0.76           C  
ATOM     82  CG2 ILE A   7      17.197   5.427   0.996  1.00  0.76           C  
ATOM     83  CD1 ILE A   7      17.939   4.630  -1.938  1.00  0.76           C  
ATOM     84  H   ILE A   7      15.054   7.233  -1.906  1.00  0.76           H  
ATOM     85  HA  ILE A   7      14.514   5.423   0.200  1.00  0.76           H  
ATOM     86  HB  ILE A   7      17.079   6.809  -0.640  1.00  0.76           H  
ATOM     87 1HG1 ILE A   7      16.178   3.943  -0.971  1.00  0.76           H  
ATOM     88 2HG1 ILE A   7      15.909   5.196  -2.189  1.00  0.76           H  
ATOM     89 1HG2 ILE A   7      18.229   5.153   0.782  1.00  0.76           H  
ATOM     90 2HG2 ILE A   7      17.180   6.206   1.758  1.00  0.76           H  
ATOM     91 3HG2 ILE A   7      16.657   4.553   1.360  1.00  0.76           H  
ATOM     92 1HD1 ILE A   7      17.882   3.866  -2.714  1.00  0.76           H  
ATOM     93 2HD1 ILE A   7      18.329   5.553  -2.368  1.00  0.76           H  
ATOM     94 3HD1 ILE A   7      18.601   4.291  -1.143  1.00  0.76           H  
ATOM     95  N   PHE A   8      15.335   8.465   1.173  1.00  0.77           N  
ATOM     96  CA  PHE A   8      15.254   9.341   2.329  1.00  0.77           C  
ATOM     97  C   PHE A   8      13.856   9.318   2.925  1.00  0.77           C  
ATOM     98  O   PHE A   8      13.694   9.131   4.136  1.00  0.77           O  
ATOM     99  CB  PHE A   8      15.594  10.784   1.986  1.00  0.77           C  
ATOM    100  CG  PHE A   8      15.361  11.684   3.167  1.00  0.77           C  
ATOM    101  CD1 PHE A   8      16.291  11.774   4.191  1.00  0.77           C  
ATOM    102  CD2 PHE A   8      14.184  12.419   3.272  1.00  0.77           C  
ATOM    103  CE1 PHE A   8      16.054  12.581   5.290  1.00  0.77           C  
ATOM    104  CE2 PHE A   8      13.945  13.221   4.366  1.00  0.77           C  
ATOM    105  CZ  PHE A   8      14.880  13.304   5.377  1.00  0.77           C  
ATOM    106  H   PHE A   8      15.579   8.839   0.268  1.00  0.77           H  
ATOM    107  HA  PHE A   8      15.956   8.984   3.084  1.00  0.77           H  
ATOM    108 1HB  PHE A   8      16.636  10.863   1.685  1.00  0.77           H  
ATOM    109 2HB  PHE A   8      14.973  11.126   1.159  1.00  0.77           H  
ATOM    110  HD1 PHE A   8      17.213  11.197   4.124  1.00  0.77           H  
ATOM    111  HD2 PHE A   8      13.442  12.349   2.475  1.00  0.77           H  
ATOM    112  HE1 PHE A   8      16.793  12.644   6.089  1.00  0.77           H  
ATOM    113  HE2 PHE A   8      13.017  13.788   4.436  1.00  0.77           H  
ATOM    114  HZ  PHE A   8      14.691  13.936   6.243  1.00  0.77           H  
ATOM    115  N   ALA A   9      12.834   9.520   2.074  1.00  0.77           N  
ATOM    116  CA  ALA A   9      11.460   9.547   2.567  1.00  0.77           C  
ATOM    117  C   ALA A   9      11.114   8.221   3.235  1.00  0.77           C  
ATOM    118  O   ALA A   9      10.457   8.200   4.278  1.00  0.77           O  
ATOM    119  CB  ALA A   9      10.504   9.849   1.426  1.00  0.77           C  
ATOM    120  H   ALA A   9      13.004   9.655   1.075  1.00  0.77           H  
ATOM    121  HA  ALA A   9      11.378  10.333   3.317  1.00  0.77           H  
ATOM    122 1HB  ALA A   9       9.490   9.886   1.798  1.00  0.77           H  
ATOM    123 2HB  ALA A   9      10.758  10.806   0.981  1.00  0.77           H  
ATOM    124 3HB  ALA A   9      10.595   9.076   0.681  1.00  0.77           H  
ATOM    125  N   ARG A  10      11.628   7.117   2.677  1.00  0.75           N  
ATOM    126  CA  ARG A  10      11.387   5.791   3.223  1.00  0.75           C  
ATOM    127  C   ARG A  10      12.043   5.622   4.582  1.00  0.75           C  
ATOM    128  O   ARG A  10      11.434   5.090   5.513  1.00  0.75           O  
ATOM    129  CB  ARG A  10      11.920   4.718   2.288  1.00  0.75           C  
ATOM    130  CG  ARG A  10      11.655   3.318   2.749  1.00  0.75           C  
ATOM    131  CD  ARG A  10      10.203   3.047   2.792  1.00  0.75           C  
ATOM    132  NE  ARG A  10       9.922   1.701   3.226  1.00  0.75           N  
ATOM    133  CZ  ARG A  10       8.702   1.251   3.538  1.00  0.75           C  
ATOM    134  NH1 ARG A  10       7.673   2.049   3.455  1.00  0.75           N  
ATOM    135  NH2 ARG A  10       8.534  -0.001   3.930  1.00  0.75           N  
ATOM    136  H   ARG A  10      12.158   7.200   1.810  1.00  0.75           H  
ATOM    137  HA  ARG A  10      10.320   5.652   3.346  1.00  0.75           H  
ATOM    138 1HB  ARG A  10      11.475   4.841   1.298  1.00  0.75           H  
ATOM    139 2HB  ARG A  10      12.992   4.829   2.177  1.00  0.75           H  
ATOM    140 1HG  ARG A  10      12.115   2.615   2.056  1.00  0.75           H  
ATOM    141 2HG  ARG A  10      12.068   3.178   3.749  1.00  0.75           H  
ATOM    142 1HD  ARG A  10       9.722   3.737   3.489  1.00  0.75           H  
ATOM    143 2HD  ARG A  10       9.775   3.183   1.793  1.00  0.75           H  
ATOM    144  HE  ARG A  10      10.695   1.056   3.295  1.00  0.75           H  
ATOM    145 1HH1 ARG A  10       7.791   3.009   3.148  1.00  0.75           H  
ATOM    146 2HH1 ARG A  10       6.761   1.697   3.688  1.00  0.75           H  
ATOM    147 1HH2 ARG A  10       9.330  -0.621   3.997  1.00  0.75           H  
ATOM    148 2HH2 ARG A  10       7.611  -0.336   4.161  1.00  0.75           H  
ATOM    149  N   SER A  11      13.279   6.092   4.724  1.00  0.73           N  
ATOM    150  CA  SER A  11      13.961   5.956   5.999  1.00  0.73           C  
ATOM    151  C   SER A  11      13.206   6.745   7.060  1.00  0.73           C  
ATOM    152  O   SER A  11      12.974   6.257   8.171  1.00  0.73           O  
ATOM    153  CB  SER A  11      15.380   6.470   5.878  1.00  0.73           C  
ATOM    154  OG  SER A  11      16.123   5.676   4.991  1.00  0.73           O  
ATOM    155  H   SER A  11      13.758   6.520   3.931  1.00  0.73           H  
ATOM    156  HA  SER A  11      13.975   4.904   6.281  1.00  0.73           H  
ATOM    157 1HB  SER A  11      15.362   7.500   5.516  1.00  0.73           H  
ATOM    158 2HB  SER A  11      15.851   6.472   6.858  1.00  0.73           H  
ATOM    159  HG  SER A  11      15.709   5.809   4.115  1.00  0.73           H  
ATOM    160  N   HIS A  12      12.772   7.949   6.692  1.00  0.71           N  
ATOM    161  CA  HIS A  12      12.034   8.813   7.594  1.00  0.71           C  
ATOM    162  C   HIS A  12      10.715   8.126   7.989  1.00  0.71           C  
ATOM    163  O   HIS A  12      10.347   8.102   9.168  1.00  0.71           O  
ATOM    164  CB  HIS A  12      11.843  10.194   6.955  1.00  0.71           C  
ATOM    165  CG  HIS A  12      11.236  11.217   7.856  1.00  0.71           C  
ATOM    166  ND1 HIS A  12      10.978  12.516   7.443  1.00  0.71           N  
ATOM    167  CD2 HIS A  12      10.819  11.142   9.144  1.00  0.71           C  
ATOM    168  CE1 HIS A  12      10.428  13.191   8.437  1.00  0.71           C  
ATOM    169  NE2 HIS A  12      10.321  12.383   9.480  1.00  0.71           N  
ATOM    170  H   HIS A  12      12.992   8.290   5.753  1.00  0.71           H  
ATOM    171  HA  HIS A  12      12.608   8.958   8.507  1.00  0.71           H  
ATOM    172 1HB  HIS A  12      12.808  10.568   6.604  1.00  0.71           H  
ATOM    173 2HB  HIS A  12      11.204  10.093   6.076  1.00  0.71           H  
ATOM    174  HD2 HIS A  12      10.865  10.264   9.790  1.00  0.71           H  
ATOM    175  HE1 HIS A  12      10.113  14.234   8.401  1.00  0.71           H  
ATOM    176  HE2 HIS A  12       9.934  12.633  10.379  1.00  0.71           H  
ATOM    177  N   PHE A  13      10.002   7.566   6.996  1.00  0.71           N  
ATOM    178  CA  PHE A  13       8.743   6.854   7.222  1.00  0.71           C  
ATOM    179  C   PHE A  13       8.966   5.729   8.217  1.00  0.71           C  
ATOM    180  O   PHE A  13       8.199   5.571   9.169  1.00  0.71           O  
ATOM    181  CB  PHE A  13       8.187   6.283   5.910  1.00  0.71           C  
ATOM    182  CG  PHE A  13       6.887   5.603   6.049  1.00  0.71           C  
ATOM    183  CD1 PHE A  13       5.716   6.343   6.043  1.00  0.71           C  
ATOM    184  CD2 PHE A  13       6.814   4.237   6.200  1.00  0.71           C  
ATOM    185  CE1 PHE A  13       4.491   5.723   6.192  1.00  0.71           C  
ATOM    186  CE2 PHE A  13       5.594   3.617   6.347  1.00  0.71           C  
ATOM    187  CZ  PHE A  13       4.430   4.368   6.348  1.00  0.71           C  
ATOM    188  H   PHE A  13      10.336   7.644   6.037  1.00  0.71           H  
ATOM    189  HA  PHE A  13       8.012   7.535   7.650  1.00  0.71           H  
ATOM    190 1HB  PHE A  13       8.078   7.092   5.183  1.00  0.71           H  
ATOM    191 2HB  PHE A  13       8.896   5.574   5.494  1.00  0.71           H  
ATOM    192  HD1 PHE A  13       5.774   7.428   5.918  1.00  0.71           H  
ATOM    193  HD2 PHE A  13       7.738   3.648   6.206  1.00  0.71           H  
ATOM    194  HE1 PHE A  13       3.571   6.305   6.185  1.00  0.71           H  
ATOM    195  HE2 PHE A  13       5.545   2.536   6.464  1.00  0.71           H  
ATOM    196  HZ  PHE A  13       3.466   3.880   6.462  1.00  0.71           H  
ATOM    197  N   ASN A  14      10.017   4.935   8.011  1.00  0.71           N  
ATOM    198  CA  ASN A  14      10.278   3.828   8.912  1.00  0.71           C  
ATOM    199  C   ASN A  14      10.506   4.318  10.343  1.00  0.71           C  
ATOM    200  O   ASN A  14       9.948   3.751  11.281  1.00  0.71           O  
ATOM    201  CB  ASN A  14      11.470   3.030   8.420  1.00  0.71           C  
ATOM    202  CG  ASN A  14      11.163   2.189   7.196  1.00  0.71           C  
ATOM    203  OD1 ASN A  14      10.003   1.883   6.887  1.00  0.71           O  
ATOM    204  ND2 ASN A  14      12.202   1.803   6.499  1.00  0.71           N  
ATOM    205  H   ASN A  14      10.628   5.092   7.209  1.00  0.71           H  
ATOM    206  HA  ASN A  14       9.402   3.180   8.922  1.00  0.71           H  
ATOM    207 1HB  ASN A  14      12.279   3.718   8.171  1.00  0.71           H  
ATOM    208 2HB  ASN A  14      11.828   2.382   9.219  1.00  0.71           H  
ATOM    209 1HD2 ASN A  14      12.081   1.241   5.686  1.00  0.71           H  
ATOM    210 2HD2 ASN A  14      13.120   2.072   6.787  1.00  0.71           H  
ATOM    211  N   ILE A  15      11.230   5.427  10.517  1.00  0.71           N  
ATOM    212  CA  ILE A  15      11.469   5.961  11.860  1.00  0.71           C  
ATOM    213  C   ILE A  15      10.150   6.375  12.506  1.00  0.71           C  
ATOM    214  O   ILE A  15       9.868   6.064  13.670  1.00  0.71           O  
ATOM    215  CB  ILE A  15      12.433   7.155  11.805  1.00  0.71           C  
ATOM    216  CG1 ILE A  15      13.827   6.667  11.394  1.00  0.71           C  
ATOM    217  CG2 ILE A  15      12.459   7.864  13.149  1.00  0.71           C  
ATOM    218  CD1 ILE A  15      14.773   7.783  11.016  1.00  0.71           C  
ATOM    219  H   ILE A  15      11.665   5.874   9.706  1.00  0.71           H  
ATOM    220  HA  ILE A  15      11.920   5.183  12.468  1.00  0.71           H  
ATOM    221  HB  ILE A  15      12.098   7.851  11.038  1.00  0.71           H  
ATOM    222 1HG1 ILE A  15      14.261   6.112  12.222  1.00  0.71           H  
ATOM    223 2HG1 ILE A  15      13.728   5.996  10.544  1.00  0.71           H  
ATOM    224 1HG2 ILE A  15      13.135   8.715  13.096  1.00  0.71           H  
ATOM    225 2HG2 ILE A  15      11.457   8.212  13.391  1.00  0.71           H  
ATOM    226 3HG2 ILE A  15      12.801   7.174  13.918  1.00  0.71           H  
ATOM    227 1HD1 ILE A  15      15.738   7.362  10.736  1.00  0.71           H  
ATOM    228 2HD1 ILE A  15      14.359   8.333  10.171  1.00  0.71           H  
ATOM    229 3HD1 ILE A  15      14.901   8.455  11.861  1.00  0.71           H  
ATOM    230  N   CYS A  16       9.335   7.067  11.731  1.00  0.70           N  
ATOM    231  CA  CYS A  16       8.027   7.524  12.172  1.00  0.70           C  
ATOM    232  C   CYS A  16       7.177   6.348  12.664  1.00  0.70           C  
ATOM    233  O   CYS A  16       6.601   6.397  13.758  1.00  0.70           O  
ATOM    234  CB  CYS A  16       7.339   8.255  11.018  1.00  0.70           C  
ATOM    235  SG  CYS A  16       5.705   8.866  11.367  1.00  0.70           S  
ATOM    236  H   CYS A  16       9.637   7.291  10.789  1.00  0.70           H  
ATOM    237  HA  CYS A  16       8.164   8.224  12.994  1.00  0.70           H  
ATOM    238 1HB  CYS A  16       7.955   9.101  10.712  1.00  0.70           H  
ATOM    239 2HB  CYS A  16       7.269   7.592  10.165  1.00  0.70           H  
ATOM    240  N   ARG A  17       7.141   5.274  11.868  1.00  0.70           N  
ATOM    241  CA  ARG A  17       6.385   4.081  12.226  1.00  0.70           C  
ATOM    242  C   ARG A  17       6.951   3.387  13.475  1.00  0.70           C  
ATOM    243  O   ARG A  17       6.197   2.909  14.324  1.00  0.70           O  
ATOM    244  CB  ARG A  17       6.399   3.078  11.091  1.00  0.70           C  
ATOM    245  CG  ARG A  17       5.633   3.470   9.840  1.00  0.70           C  
ATOM    246  CD  ARG A  17       4.184   3.564  10.060  1.00  0.70           C  
ATOM    247  NE  ARG A  17       3.601   2.338  10.590  1.00  0.70           N  
ATOM    248  CZ  ARG A  17       3.220   1.268   9.861  1.00  0.70           C  
ATOM    249  NH1 ARG A  17       3.375   1.258   8.559  1.00  0.70           N  
ATOM    250  NH2 ARG A  17       2.686   0.219  10.464  1.00  0.70           N  
ATOM    251  H   ARG A  17       7.634   5.302  10.976  1.00  0.70           H  
ATOM    252  HA  ARG A  17       5.354   4.379  12.422  1.00  0.70           H  
ATOM    253 1HB  ARG A  17       7.432   2.904  10.789  1.00  0.70           H  
ATOM    254 2HB  ARG A  17       5.997   2.130  11.442  1.00  0.70           H  
ATOM    255 1HG  ARG A  17       5.976   4.447   9.498  1.00  0.70           H  
ATOM    256 2HG  ARG A  17       5.822   2.730   9.069  1.00  0.70           H  
ATOM    257 1HD  ARG A  17       3.986   4.365  10.757  1.00  0.70           H  
ATOM    258 2HD  ARG A  17       3.702   3.784   9.122  1.00  0.70           H  
ATOM    259  HE  ARG A  17       3.454   2.299  11.591  1.00  0.70           H  
ATOM    260 1HH1 ARG A  17       3.779   2.058   8.095  1.00  0.70           H  
ATOM    261 2HH1 ARG A  17       3.085   0.454   8.021  1.00  0.70           H  
ATOM    262 1HH2 ARG A  17       2.562   0.224  11.468  1.00  0.70           H  
ATOM    263 2HH2 ARG A  17       2.398  -0.582   9.923  1.00  0.70           H  
ATOM    264  N   LEU A  18       8.283   3.354  13.617  1.00  0.71           N  
ATOM    265  CA  LEU A  18       8.929   2.707  14.767  1.00  0.71           C  
ATOM    266  C   LEU A  18       8.560   3.391  16.074  1.00  0.71           C  
ATOM    267  O   LEU A  18       8.478   2.751  17.122  1.00  0.71           O  
ATOM    268  CB  LEU A  18      10.453   2.679  14.593  1.00  0.71           C  
ATOM    269  CG  LEU A  18      10.979   1.719  13.507  1.00  0.71           C  
ATOM    270  CD1 LEU A  18      12.466   1.954  13.295  1.00  0.71           C  
ATOM    271  CD2 LEU A  18      10.713   0.294  13.942  1.00  0.71           C  
ATOM    272  H   LEU A  18       8.873   3.751  12.885  1.00  0.71           H  
ATOM    273  HA  LEU A  18       8.579   1.679  14.814  1.00  0.71           H  
ATOM    274 1HB  LEU A  18      10.784   3.684  14.332  1.00  0.71           H  
ATOM    275 2HB  LEU A  18      10.909   2.403  15.541  1.00  0.71           H  
ATOM    276  HG  LEU A  18      10.468   1.893  12.582  1.00  0.71           H  
ATOM    277 1HD1 LEU A  18      12.834   1.275  12.527  1.00  0.71           H  
ATOM    278 2HD1 LEU A  18      12.626   2.980  12.976  1.00  0.71           H  
ATOM    279 3HD1 LEU A  18      13.000   1.774  14.227  1.00  0.71           H  
ATOM    280 1HD2 LEU A  18      11.077  -0.391  13.177  1.00  0.71           H  
ATOM    281 2HD2 LEU A  18      11.229   0.097  14.882  1.00  0.71           H  
ATOM    282 3HD2 LEU A  18       9.641   0.152  14.078  1.00  0.71           H  
ATOM    283  N   ARG A  19       8.278   4.688  15.999  1.00  0.72           N  
ATOM    284  CA  ARG A  19       7.877   5.471  17.159  1.00  0.72           C  
ATOM    285  C   ARG A  19       6.394   5.272  17.522  1.00  0.72           C  
ATOM    286  O   ARG A  19       5.912   5.855  18.496  1.00  0.72           O  
ATOM    287  CB  ARG A  19       8.165   6.940  16.912  1.00  0.72           C  
ATOM    288  CG  ARG A  19       9.656   7.269  16.826  1.00  0.72           C  
ATOM    289  CD  ARG A  19       9.901   8.671  16.426  1.00  0.72           C  
ATOM    290  NE  ARG A  19      11.323   8.976  16.368  1.00  0.72           N  
ATOM    291  CZ  ARG A  19      11.841  10.144  15.945  1.00  0.72           C  
ATOM    292  NH1 ARG A  19      11.046  11.108  15.541  1.00  0.72           N  
ATOM    293  NH2 ARG A  19      13.151  10.321  15.935  1.00  0.72           N  
ATOM    294  H   ARG A  19       8.407   5.162  15.101  1.00  0.72           H  
ATOM    295  HA  ARG A  19       8.481   5.149  18.006  1.00  0.72           H  
ATOM    296 1HB  ARG A  19       7.708   7.243  15.969  1.00  0.72           H  
ATOM    297 2HB  ARG A  19       7.724   7.542  17.704  1.00  0.72           H  
ATOM    298 1HG  ARG A  19      10.115   7.108  17.800  1.00  0.72           H  
ATOM    299 2HG  ARG A  19      10.129   6.616  16.096  1.00  0.72           H  
ATOM    300 1HD  ARG A  19       9.478   8.833  15.432  1.00  0.72           H  
ATOM    301 2HD  ARG A  19       9.433   9.347  17.137  1.00  0.72           H  
ATOM    302  HE  ARG A  19      11.968   8.258  16.670  1.00  0.72           H  
ATOM    303 1HH1 ARG A  19      10.045  10.972  15.548  1.00  0.72           H  
ATOM    304 2HH1 ARG A  19      11.435  11.984  15.224  1.00  0.72           H  
ATOM    305 1HH2 ARG A  19      13.764   9.580  16.246  1.00  0.72           H  
ATOM    306 2HH2 ARG A  19      13.539  11.198  15.618  1.00  0.72           H  
ATOM    307  N   GLY A  20       5.669   4.451  16.745  1.00  0.73           N  
ATOM    308  CA  GLY A  20       4.262   4.164  17.010  1.00  0.73           C  
ATOM    309  C   GLY A  20       3.255   5.041  16.263  1.00  0.73           C  
ATOM    310  O   GLY A  20       2.067   5.026  16.590  1.00  0.73           O  
ATOM    311  H   GLY A  20       6.097   3.982  15.949  1.00  0.73           H  
ATOM    312 1HA  GLY A  20       4.077   3.121  16.750  1.00  0.73           H  
ATOM    313 2HA  GLY A  20       4.083   4.247  18.080  1.00  0.73           H  
ATOM    314  N   THR A  21       3.704   5.812  15.279  1.00  0.74           N  
ATOM    315  CA  THR A  21       2.793   6.675  14.538  1.00  0.74           C  
ATOM    316  C   THR A  21       2.074   5.954  13.384  1.00  0.74           C  
ATOM    317  O   THR A  21       2.661   5.159  12.653  1.00  0.74           O  
ATOM    318  CB  THR A  21       3.537   7.920  14.054  1.00  0.74           C  
ATOM    319  OG1 THR A  21       4.021   8.653  15.184  1.00  0.74           O  
ATOM    320  CG2 THR A  21       2.654   8.809  13.249  1.00  0.74           C  
ATOM    321  H   THR A  21       4.690   5.814  15.011  1.00  0.74           H  
ATOM    322  HA  THR A  21       2.025   7.020  15.229  1.00  0.74           H  
ATOM    323  HB  THR A  21       4.370   7.603  13.482  1.00  0.74           H  
ATOM    324  HG1 THR A  21       4.729   8.158  15.603  1.00  0.74           H  
ATOM    325 1HG2 THR A  21       3.216   9.680  12.922  1.00  0.74           H  
ATOM    326 2HG2 THR A  21       2.305   8.267  12.387  1.00  0.74           H  
ATOM    327 3HG2 THR A  21       1.810   9.128  13.850  1.00  0.74           H  
ATOM    328  N   THR A  22       0.772   6.229  13.256  1.00  0.74           N  
ATOM    329  CA  THR A  22      -0.112   5.692  12.207  1.00  0.74           C  
ATOM    330  C   THR A  22       0.438   5.995  10.811  1.00  0.74           C  
ATOM    331  O   THR A  22       0.885   7.116  10.547  1.00  0.74           O  
ATOM    332  CB  THR A  22      -1.540   6.259  12.351  1.00  0.74           C  
ATOM    333  OG1 THR A  22      -2.048   5.924  13.644  1.00  0.74           O  
ATOM    334  CG2 THR A  22      -2.477   5.690  11.296  1.00  0.74           C  
ATOM    335  H   THR A  22       0.374   6.867  13.930  1.00  0.74           H  
ATOM    336  HA  THR A  22      -0.163   4.607  12.316  1.00  0.74           H  
ATOM    337  HB  THR A  22      -1.515   7.330  12.243  1.00  0.74           H  
ATOM    338  HG1 THR A  22      -2.031   4.968  13.754  1.00  0.74           H  
ATOM    339 1HG2 THR A  22      -3.471   6.108  11.434  1.00  0.74           H  
ATOM    340 2HG2 THR A  22      -2.132   5.937  10.323  1.00  0.74           H  
ATOM    341 3HG2 THR A  22      -2.523   4.603  11.394  1.00  0.74           H  
ATOM    342  N   GLU A  23       0.363   5.014   9.906  1.00  0.74           N  
ATOM    343  CA  GLU A  23       0.901   5.134   8.547  1.00  0.74           C  
ATOM    344  C   GLU A  23       0.353   6.303   7.721  1.00  0.74           C  
ATOM    345  O   GLU A  23       1.030   6.795   6.826  1.00  0.74           O  
ATOM    346  CB  GLU A  23       0.624   3.820   7.786  1.00  0.74           C  
ATOM    347  CG  GLU A  23      -0.871   3.442   7.612  1.00  0.74           C  
ATOM    348  CD  GLU A  23      -1.464   2.698   8.797  1.00  0.74           C  
ATOM    349  OE1 GLU A  23      -0.943   2.823   9.879  1.00  0.74           O  
ATOM    350  OE2 GLU A  23      -2.449   2.017   8.615  1.00  0.74           O  
ATOM    351  H   GLU A  23      -0.044   4.133  10.188  1.00  0.74           H  
ATOM    352  HA  GLU A  23       1.978   5.270   8.631  1.00  0.74           H  
ATOM    353 1HB  GLU A  23       1.062   3.880   6.789  1.00  0.74           H  
ATOM    354 2HB  GLU A  23       1.109   2.999   8.304  1.00  0.74           H  
ATOM    355 1HG  GLU A  23      -1.467   4.317   7.405  1.00  0.74           H  
ATOM    356 2HG  GLU A  23      -0.944   2.798   6.749  1.00  0.74           H  
ATOM    357  N   HIS A  24      -0.826   6.799   8.055  1.00  0.72           N  
ATOM    358  CA  HIS A  24      -1.420   7.918   7.337  1.00  0.72           C  
ATOM    359  C   HIS A  24      -0.754   9.229   7.756  1.00  0.72           C  
ATOM    360  O   HIS A  24      -0.622  10.181   6.970  1.00  0.72           O  
ATOM    361  CB  HIS A  24      -2.918   7.956   7.626  1.00  0.72           C  
ATOM    362  CG  HIS A  24      -3.642   6.789   7.029  1.00  0.72           C  
ATOM    363  ND1 HIS A  24      -3.857   6.662   5.675  1.00  0.72           N  
ATOM    364  CD2 HIS A  24      -4.173   5.682   7.600  1.00  0.72           C  
ATOM    365  CE1 HIS A  24      -4.502   5.532   5.440  1.00  0.72           C  
ATOM    366  NE2 HIS A  24      -4.703   4.921   6.589  1.00  0.72           N  
ATOM    367  H   HIS A  24      -1.331   6.357   8.805  1.00  0.72           H  
ATOM    368  HA  HIS A  24      -1.276   7.788   6.265  1.00  0.72           H  
ATOM    369 1HB  HIS A  24      -3.083   7.954   8.705  1.00  0.72           H  
ATOM    370 2HB  HIS A  24      -3.346   8.875   7.227  1.00  0.72           H  
ATOM    371  HD2 HIS A  24      -4.178   5.436   8.661  1.00  0.72           H  
ATOM    372  HE1 HIS A  24      -4.813   5.170   4.466  1.00  0.72           H  
ATOM    373  HE2 HIS A  24      -5.168   4.031   6.714  1.00  0.72           H  
ATOM    374  N   ILE A  25      -0.318   9.269   9.009  1.00  0.70           N  
ATOM    375  CA  ILE A  25       0.317  10.441   9.566  1.00  0.70           C  
ATOM    376  C   ILE A  25       1.739  10.468   9.059  1.00  0.70           C  
ATOM    377  O   ILE A  25       2.233  11.498   8.594  1.00  0.70           O  
ATOM    378  CB  ILE A  25       0.310  10.403  11.091  1.00  0.70           C  
ATOM    379  CG1 ILE A  25      -1.099  10.465  11.634  1.00  0.70           C  
ATOM    380  CG2 ILE A  25       1.145  11.497  11.609  1.00  0.70           C  
ATOM    381  CD1 ILE A  25      -1.159  10.171  13.115  1.00  0.70           C  
ATOM    382  H   ILE A  25      -0.378   8.442   9.593  1.00  0.70           H  
ATOM    383  HA  ILE A  25      -0.200  11.336   9.221  1.00  0.70           H  
ATOM    384  HB  ILE A  25       0.707   9.466  11.405  1.00  0.70           H  
ATOM    385 1HG1 ILE A  25      -1.513  11.455  11.452  1.00  0.70           H  
ATOM    386 2HG1 ILE A  25      -1.710   9.729  11.112  1.00  0.70           H  
ATOM    387 1HG2 ILE A  25       1.177  11.460  12.694  1.00  0.70           H  
ATOM    388 2HG2 ILE A  25       2.141  11.366  11.208  1.00  0.70           H  
ATOM    389 3HG2 ILE A  25       0.739  12.455  11.289  1.00  0.70           H  
ATOM    390 1HD1 ILE A  25      -2.193  10.219  13.455  1.00  0.70           H  
ATOM    391 2HD1 ILE A  25      -0.761   9.183  13.312  1.00  0.70           H  
ATOM    392 3HD1 ILE A  25      -0.566  10.907  13.654  1.00  0.70           H  
ATOM    393  N   CYS A  26       2.384   9.305   9.119  1.00  0.69           N  
ATOM    394  CA  CYS A  26       3.750   9.191   8.661  1.00  0.69           C  
ATOM    395  C   CYS A  26       3.810   9.468   7.175  1.00  0.69           C  
ATOM    396  O   CYS A  26       4.711  10.156   6.697  1.00  0.69           O  
ATOM    397  CB  CYS A  26       4.287   7.791   8.923  1.00  0.69           C  
ATOM    398  SG  CYS A  26       4.499   7.395  10.616  1.00  0.69           S  
ATOM    399  H   CYS A  26       1.909   8.492   9.512  1.00  0.69           H  
ATOM    400  HA  CYS A  26       4.354   9.937   9.168  1.00  0.69           H  
ATOM    401 1HB  CYS A  26       3.604   7.065   8.505  1.00  0.69           H  
ATOM    402 2HB  CYS A  26       5.246   7.674   8.437  1.00  0.69           H  
ATOM    403  N   ALA A  27       2.828   8.967   6.419  1.00  0.67           N  
ATOM    404  CA  ALA A  27       2.806   9.220   4.990  1.00  0.67           C  
ATOM    405  C   ALA A  27       2.726  10.719   4.730  1.00  0.67           C  
ATOM    406  O   ALA A  27       3.446  11.249   3.876  1.00  0.67           O  
ATOM    407  CB  ALA A  27       1.625   8.505   4.353  1.00  0.67           C  
ATOM    408  H   ALA A  27       2.102   8.375   6.815  1.00  0.67           H  
ATOM    409  HA  ALA A  27       3.730   8.848   4.560  1.00  0.67           H  
ATOM    410 1HB  ALA A  27       1.608   8.683   3.297  1.00  0.67           H  
ATOM    411 2HB  ALA A  27       1.707   7.436   4.531  1.00  0.67           H  
ATOM    412 3HB  ALA A  27       0.700   8.876   4.794  1.00  0.67           H  
ATOM    413  N   THR A  28       1.917  11.431   5.528  1.00  0.67           N  
ATOM    414  CA  THR A  28       1.801  12.870   5.372  1.00  0.67           C  
ATOM    415  C   THR A  28       3.122  13.578   5.675  1.00  0.67           C  
ATOM    416  O   THR A  28       3.572  14.432   4.908  1.00  0.67           O  
ATOM    417  CB  THR A  28       0.712  13.428   6.307  1.00  0.67           C  
ATOM    418  OG1 THR A  28      -0.562  12.842   5.969  1.00  0.67           O  
ATOM    419  CG2 THR A  28       0.639  14.938   6.191  1.00  0.67           C  
ATOM    420  H   THR A  28       1.322  10.965   6.215  1.00  0.67           H  
ATOM    421  HA  THR A  28       1.526  13.083   4.340  1.00  0.67           H  
ATOM    422  HB  THR A  28       0.950  13.174   7.332  1.00  0.67           H  
ATOM    423  HG1 THR A  28      -0.559  11.883   6.221  1.00  0.67           H  
ATOM    424 1HG2 THR A  28      -0.130  15.315   6.863  1.00  0.67           H  
ATOM    425 2HG2 THR A  28       1.604  15.369   6.464  1.00  0.67           H  
ATOM    426 3HG2 THR A  28       0.395  15.214   5.167  1.00  0.67           H  
ATOM    427  N   TYR A  29       3.764  13.194   6.776  1.00  0.67           N  
ATOM    428  CA  TYR A  29       5.010  13.822   7.211  1.00  0.67           C  
ATOM    429  C   TYR A  29       6.161  13.647   6.227  1.00  0.67           C  
ATOM    430  O   TYR A  29       6.965  14.560   6.022  1.00  0.67           O  
ATOM    431  CB  TYR A  29       5.483  13.224   8.540  1.00  0.67           C  
ATOM    432  CG  TYR A  29       4.662  13.557   9.739  1.00  0.67           C  
ATOM    433  CD1 TYR A  29       3.781  14.621   9.717  1.00  0.67           C  
ATOM    434  CD2 TYR A  29       4.820  12.797  10.889  1.00  0.67           C  
ATOM    435  CE1 TYR A  29       3.050  14.927  10.846  1.00  0.67           C  
ATOM    436  CE2 TYR A  29       4.101  13.102  12.019  1.00  0.67           C  
ATOM    437  CZ  TYR A  29       3.214  14.166  12.003  1.00  0.67           C  
ATOM    438  OH  TYR A  29       2.487  14.473  13.133  1.00  0.67           O  
ATOM    439  H   TYR A  29       3.342  12.468   7.355  1.00  0.67           H  
ATOM    440  HA  TYR A  29       4.830  14.888   7.332  1.00  0.67           H  
ATOM    441 1HB  TYR A  29       5.496  12.137   8.448  1.00  0.67           H  
ATOM    442 2HB  TYR A  29       6.508  13.539   8.731  1.00  0.67           H  
ATOM    443  HD1 TYR A  29       3.664  15.216   8.811  1.00  0.67           H  
ATOM    444  HD2 TYR A  29       5.520  11.961  10.897  1.00  0.67           H  
ATOM    445  HE1 TYR A  29       2.353  15.763  10.832  1.00  0.67           H  
ATOM    446  HE2 TYR A  29       4.227  12.506  12.923  1.00  0.67           H  
ATOM    447  HH  TYR A  29       2.649  13.808  13.806  1.00  0.67           H  
ATOM    448  N   THR A  30       6.240  12.460   5.640  1.00  0.66           N  
ATOM    449  CA  THR A  30       7.343  12.053   4.783  1.00  0.66           C  
ATOM    450  C   THR A  30       7.107  12.149   3.280  1.00  0.66           C  
ATOM    451  O   THR A  30       7.987  11.807   2.494  1.00  0.66           O  
ATOM    452  CB  THR A  30       7.691  10.616   5.124  1.00  0.66           C  
ATOM    453  OG1 THR A  30       6.579   9.774   4.854  1.00  0.66           O  
ATOM    454  CG2 THR A  30       7.968  10.537   6.573  1.00  0.66           C  
ATOM    455  H   THR A  30       5.526  11.763   5.861  1.00  0.66           H  
ATOM    456  HA  THR A  30       8.199  12.681   5.026  1.00  0.66           H  
ATOM    457  HB  THR A  30       8.560  10.288   4.548  1.00  0.66           H  
ATOM    458  HG1 THR A  30       5.855   9.999   5.470  1.00  0.66           H  
ATOM    459 1HG2 THR A  30       8.205   9.552   6.833  1.00  0.66           H  
ATOM    460 2HG2 THR A  30       8.777  11.174   6.794  1.00  0.66           H  
ATOM    461 3HG2 THR A  30       7.100  10.854   7.134  1.00  0.66           H  
ATOM    462  N   ASN A  31       5.935  12.621   2.876  1.00  0.66           N  
ATOM    463  CA  ASN A  31       5.544  12.694   1.467  1.00  0.66           C  
ATOM    464  C   ASN A  31       5.538  11.323   0.790  1.00  0.66           C  
ATOM    465  O   ASN A  31       5.954  11.183  -0.358  1.00  0.66           O  
ATOM    466  CB  ASN A  31       6.462  13.635   0.700  1.00  0.66           C  
ATOM    467  CG  ASN A  31       5.866  14.112  -0.618  1.00  0.66           C  
ATOM    468  OD1 ASN A  31       4.649  14.310  -0.729  1.00  0.66           O  
ATOM    469  ND2 ASN A  31       6.707  14.310  -1.608  1.00  0.66           N  
ATOM    470  H   ASN A  31       5.263  12.906   3.582  1.00  0.66           H  
ATOM    471  HA  ASN A  31       4.523  13.077   1.421  1.00  0.66           H  
ATOM    472 1HB  ASN A  31       6.694  14.501   1.321  1.00  0.66           H  
ATOM    473 2HB  ASN A  31       7.401  13.130   0.476  1.00  0.66           H  
ATOM    474 1HD2 ASN A  31       6.370  14.629  -2.494  1.00  0.66           H  
ATOM    475 2HD2 ASN A  31       7.684  14.145  -1.473  1.00  0.66           H  
ATOM    476  N   CYS A  32       5.031  10.325   1.502  1.00  0.65           N  
ATOM    477  CA  CYS A  32       4.891   8.965   0.993  1.00  0.65           C  
ATOM    478  C   CYS A  32       3.410   8.734   0.774  1.00  0.65           C  
ATOM    479  O   CYS A  32       2.596   9.494   1.293  1.00  0.65           O  
ATOM    480  CB  CYS A  32       5.467   7.911   1.950  1.00  0.65           C  
ATOM    481  SG  CYS A  32       7.274   8.020   2.253  1.00  0.65           S  
ATOM    482  H   CYS A  32       4.683  10.543   2.437  1.00  0.65           H  
ATOM    483  HA  CYS A  32       5.396   8.879   0.037  1.00  0.65           H  
ATOM    484 1HB  CYS A  32       4.972   7.975   2.904  1.00  0.65           H  
ATOM    485 2HB  CYS A  32       5.255   6.929   1.545  1.00  0.65           H  
ATOM    486  N   ILE A  33       3.040   7.738  -0.013  1.00  0.66           N  
ATOM    487  CA  ILE A  33       1.616   7.483  -0.192  1.00  0.66           C  
ATOM    488  C   ILE A  33       1.159   6.139   0.363  1.00  0.66           C  
ATOM    489  O   ILE A  33       1.786   5.100   0.130  1.00  0.66           O  
ATOM    490  CB  ILE A  33       1.219   7.567  -1.673  1.00  0.66           C  
ATOM    491  CG1 ILE A  33       1.504   8.949  -2.230  1.00  0.66           C  
ATOM    492  CG2 ILE A  33      -0.257   7.257  -1.839  1.00  0.66           C  
ATOM    493  CD1 ILE A  33       1.310   9.015  -3.712  1.00  0.66           C  
ATOM    494  H   ILE A  33       3.732   7.159  -0.489  1.00  0.66           H  
ATOM    495  HA  ILE A  33       1.060   8.255   0.336  1.00  0.66           H  
ATOM    496  HB  ILE A  33       1.807   6.847  -2.247  1.00  0.66           H  
ATOM    497 1HG1 ILE A  33       0.847   9.673  -1.753  1.00  0.66           H  
ATOM    498 2HG1 ILE A  33       2.537   9.219  -2.014  1.00  0.66           H  
ATOM    499 1HG2 ILE A  33      -0.525   7.310  -2.890  1.00  0.66           H  
ATOM    500 2HG2 ILE A  33      -0.463   6.271  -1.473  1.00  0.66           H  
ATOM    501 3HG2 ILE A  33      -0.847   7.978  -1.278  1.00  0.66           H  
ATOM    502 1HD1 ILE A  33       1.531  10.021  -4.062  1.00  0.66           H  
ATOM    503 2HD1 ILE A  33       1.978   8.304  -4.191  1.00  0.66           H  
ATOM    504 3HD1 ILE A  33       0.281   8.765  -3.957  1.00  0.66           H  
ATOM    505  N   TYR A  34       0.074   6.155   1.139  1.00  0.67           N  
ATOM    506  CA  TYR A  34      -0.481   4.890   1.604  1.00  0.67           C  
ATOM    507  C   TYR A  34      -1.296   4.263   0.487  1.00  0.67           C  
ATOM    508  O   TYR A  34      -2.204   4.894  -0.063  1.00  0.67           O  
ATOM    509  CB  TYR A  34      -1.386   5.044   2.821  1.00  0.67           C  
ATOM    510  CG  TYR A  34      -2.027   3.723   3.187  1.00  0.67           C  
ATOM    511  CD1 TYR A  34      -1.328   2.769   3.892  1.00  0.67           C  
ATOM    512  CD2 TYR A  34      -3.326   3.456   2.755  1.00  0.67           C  
ATOM    513  CE1 TYR A  34      -1.929   1.557   4.185  1.00  0.67           C  
ATOM    514  CE2 TYR A  34      -3.923   2.253   3.042  1.00  0.67           C  
ATOM    515  CZ  TYR A  34      -3.233   1.305   3.758  1.00  0.67           C  
ATOM    516  OH  TYR A  34      -3.829   0.100   4.052  1.00  0.67           O  
ATOM    517  H   TYR A  34      -0.387   7.029   1.352  1.00  0.67           H  
ATOM    518  HA  TYR A  34       0.333   4.206   1.848  1.00  0.67           H  
ATOM    519 1HB  TYR A  34      -0.810   5.401   3.680  1.00  0.67           H  
ATOM    520 2HB  TYR A  34      -2.173   5.769   2.618  1.00  0.67           H  
ATOM    521  HD1 TYR A  34      -0.306   2.967   4.218  1.00  0.67           H  
ATOM    522  HD2 TYR A  34      -3.869   4.206   2.183  1.00  0.67           H  
ATOM    523  HE1 TYR A  34      -1.379   0.804   4.747  1.00  0.67           H  
ATOM    524  HE2 TYR A  34      -4.939   2.051   2.702  1.00  0.67           H  
ATOM    525  HH  TYR A  34      -3.254  -0.407   4.631  1.00  0.67           H  
ATOM    526  N   ILE A  35      -0.947   3.037   0.152  1.00  0.69           N  
ATOM    527  CA  ILE A  35      -1.591   2.286  -0.900  1.00  0.69           C  
ATOM    528  C   ILE A  35      -2.362   1.097  -0.296  1.00  0.69           C  
ATOM    529  O   ILE A  35      -1.783   0.302   0.439  1.00  0.69           O  
ATOM    530  CB  ILE A  35      -0.527   1.822  -1.920  1.00  0.69           C  
ATOM    531  CG1 ILE A  35       0.219   3.027  -2.486  1.00  0.69           C  
ATOM    532  CG2 ILE A  35      -1.120   1.009  -3.012  1.00  0.69           C  
ATOM    533  CD1 ILE A  35      -0.649   3.997  -3.218  1.00  0.69           C  
ATOM    534  H   ILE A  35      -0.193   2.594   0.674  1.00  0.69           H  
ATOM    535  HA  ILE A  35      -2.245   2.960  -1.434  1.00  0.69           H  
ATOM    536  HB  ILE A  35       0.211   1.221  -1.398  1.00  0.69           H  
ATOM    537 1HG1 ILE A  35       0.728   3.545  -1.673  1.00  0.69           H  
ATOM    538 2HG1 ILE A  35       0.954   2.675  -3.189  1.00  0.69           H  
ATOM    539 1HG2 ILE A  35      -0.328   0.690  -3.694  1.00  0.69           H  
ATOM    540 2HG2 ILE A  35      -1.582   0.157  -2.594  1.00  0.69           H  
ATOM    541 3HG2 ILE A  35      -1.853   1.601  -3.556  1.00  0.69           H  
ATOM    542 1HD1 ILE A  35      -0.036   4.813  -3.598  1.00  0.69           H  
ATOM    543 2HD1 ILE A  35      -1.132   3.489  -4.050  1.00  0.69           H  
ATOM    544 3HD1 ILE A  35      -1.409   4.393  -2.550  1.00  0.69           H  
ATOM    545  N   PRO A  36      -3.675   0.948  -0.537  1.00  0.70           N  
ATOM    546  CA  PRO A  36      -4.493  -0.173  -0.070  1.00  0.70           C  
ATOM    547  C   PRO A  36      -4.006  -1.562  -0.526  1.00  0.70           C  
ATOM    548  O   PRO A  36      -4.320  -2.573   0.104  1.00  0.70           O  
ATOM    549  CB  PRO A  36      -5.851   0.139  -0.701  1.00  0.70           C  
ATOM    550  CG  PRO A  36      -5.862   1.639  -0.879  1.00  0.70           C  
ATOM    551  CD  PRO A  36      -4.438   2.012  -1.214  1.00  0.70           C  
ATOM    552  HA  PRO A  36      -4.556  -0.134   1.027  1.00  0.70           H  
ATOM    553 1HB  PRO A  36      -5.954  -0.407  -1.651  1.00  0.70           H  
ATOM    554 2HB  PRO A  36      -6.655  -0.216  -0.041  1.00  0.70           H  
ATOM    555 1HG  PRO A  36      -6.576   1.922  -1.670  1.00  0.70           H  
ATOM    556 2HG  PRO A  36      -6.209   2.122   0.048  1.00  0.70           H  
ATOM    557 1HD  PRO A  36      -4.262   2.002  -2.301  1.00  0.70           H  
ATOM    558 2HD  PRO A  36      -4.248   2.998  -0.752  1.00  0.70           H  
ATOM    559  N   GLY A  37      -3.260  -1.605  -1.629  1.00  0.71           N  
ATOM    560  CA  GLY A  37      -2.733  -2.847  -2.188  1.00  0.71           C  
ATOM    561  C   GLY A  37      -1.286  -3.110  -1.768  1.00  0.71           C  
ATOM    562  O   GLY A  37      -0.809  -2.591  -0.754  1.00  0.71           O  
ATOM    563  H   GLY A  37      -3.053  -0.746  -2.106  1.00  0.71           H  
ATOM    564 1HA  GLY A  37      -3.361  -3.680  -1.873  1.00  0.71           H  
ATOM    565 2HA  GLY A  37      -2.792  -2.801  -3.274  1.00  0.71           H  
ATOM    566  N   LYS A  38      -0.587  -3.932  -2.554  1.00  0.72           N  
ATOM    567  CA  LYS A  38       0.794  -4.307  -2.242  1.00  0.72           C  
ATOM    568  C   LYS A  38       1.831  -3.701  -3.193  1.00  0.72           C  
ATOM    569  O   LYS A  38       3.022  -3.680  -2.882  1.00  0.72           O  
ATOM    570  CB  LYS A  38       0.931  -5.828  -2.240  1.00  0.72           C  
ATOM    571  CG  LYS A  38       0.107  -6.524  -1.159  1.00  0.72           C  
ATOM    572  CD  LYS A  38       0.309  -8.032  -1.185  1.00  0.72           C  
ATOM    573  CE  LYS A  38      -0.505  -8.718  -0.094  1.00  0.72           C  
ATOM    574  NZ  LYS A  38      -0.345 -10.196  -0.129  1.00  0.72           N  
ATOM    575  H   LYS A  38      -1.031  -4.328  -3.369  1.00  0.72           H  
ATOM    576  HA  LYS A  38       1.025  -3.948  -1.241  1.00  0.72           H  
ATOM    577 1HB  LYS A  38       0.627  -6.222  -3.210  1.00  0.72           H  
ATOM    578 2HB  LYS A  38       1.977  -6.096  -2.092  1.00  0.72           H  
ATOM    579 1HG  LYS A  38       0.403  -6.145  -0.180  1.00  0.72           H  
ATOM    580 2HG  LYS A  38      -0.950  -6.306  -1.307  1.00  0.72           H  
ATOM    581 1HD  LYS A  38       0.004  -8.423  -2.157  1.00  0.72           H  
ATOM    582 2HD  LYS A  38       1.364  -8.260  -1.035  1.00  0.72           H  
ATOM    583 1HE  LYS A  38      -0.177  -8.350   0.877  1.00  0.72           H  
ATOM    584 2HE  LYS A  38      -1.558  -8.473  -0.228  1.00  0.72           H  
ATOM    585 1HZ  LYS A  38      -0.897 -10.612   0.607  1.00  0.72           H  
ATOM    586 2HZ  LYS A  38      -0.656 -10.548  -1.024  1.00  0.72           H  
ATOM    587 3HZ  LYS A  38       0.628 -10.433   0.005  1.00  0.72           H  
ATOM    588  N   GLU A  39       1.386  -3.254  -4.365  1.00  0.72           N  
ATOM    589  CA  GLU A  39       2.298  -2.752  -5.391  1.00  0.72           C  
ATOM    590  C   GLU A  39       2.350  -1.231  -5.443  1.00  0.72           C  
ATOM    591  O   GLU A  39       1.339  -0.562  -5.229  1.00  0.72           O  
ATOM    592  CB  GLU A  39       1.902  -3.304  -6.764  1.00  0.72           C  
ATOM    593  CG  GLU A  39       2.031  -4.826  -6.891  1.00  0.72           C  
ATOM    594  CD  GLU A  39       1.637  -5.358  -8.260  1.00  0.72           C  
ATOM    595  OE1 GLU A  39       1.203  -4.583  -9.081  1.00  0.72           O  
ATOM    596  OE2 GLU A  39       1.774  -6.540  -8.476  1.00  0.72           O  
ATOM    597  H   GLU A  39       0.398  -3.268  -4.552  1.00  0.72           H  
ATOM    598  HA  GLU A  39       3.302  -3.108  -5.159  1.00  0.72           H  
ATOM    599 1HB  GLU A  39       0.869  -3.034  -6.978  1.00  0.72           H  
ATOM    600 2HB  GLU A  39       2.527  -2.845  -7.532  1.00  0.72           H  
ATOM    601 1HG  GLU A  39       3.064  -5.106  -6.690  1.00  0.72           H  
ATOM    602 2HG  GLU A  39       1.405  -5.294  -6.131  1.00  0.72           H  
ATOM    603  N   CYS A  40       3.529  -0.712  -5.779  1.00  0.71           N  
ATOM    604  CA  CYS A  40       3.795   0.717  -5.933  1.00  0.71           C  
ATOM    605  C   CYS A  40       3.837   1.167  -7.396  1.00  0.71           C  
ATOM    606  O   CYS A  40       4.036   0.342  -8.293  1.00  0.71           O  
ATOM    607  CB  CYS A  40       5.111   1.044  -5.258  1.00  0.71           C  
ATOM    608  SG  CYS A  40       5.130   0.759  -3.477  1.00  0.71           S  
ATOM    609  H   CYS A  40       4.297  -1.350  -5.928  1.00  0.71           H  
ATOM    610  HA  CYS A  40       2.990   1.267  -5.453  1.00  0.71           H  
ATOM    611 1HB  CYS A  40       5.886   0.428  -5.702  1.00  0.71           H  
ATOM    612 2HB  CYS A  40       5.364   2.050  -5.444  1.00  0.71           H  
ATOM    613  N   THR A  41       3.627   2.472  -7.636  1.00  0.72           N  
ATOM    614  CA  THR A  41       3.619   3.006  -9.001  1.00  0.72           C  
ATOM    615  C   THR A  41       4.395   4.314  -9.260  1.00  0.72           C  
ATOM    616  O   THR A  41       4.273   5.297  -8.517  1.00  0.72           O  
ATOM    617  CB  THR A  41       2.153   3.221  -9.441  1.00  0.72           C  
ATOM    618  OG1 THR A  41       1.457   1.973  -9.379  1.00  0.72           O  
ATOM    619  CG2 THR A  41       2.057   3.778 -10.862  1.00  0.72           C  
ATOM    620  H   THR A  41       3.483   3.102  -6.857  1.00  0.72           H  
ATOM    621  HA  THR A  41       4.056   2.246  -9.648  1.00  0.72           H  
ATOM    622  HB  THR A  41       1.676   3.922  -8.757  1.00  0.72           H  
ATOM    623  HG1 THR A  41       1.938   1.310  -9.889  1.00  0.72           H  
ATOM    624 1HG2 THR A  41       1.008   3.907 -11.125  1.00  0.72           H  
ATOM    625 2HG2 THR A  41       2.554   4.740 -10.922  1.00  0.72           H  
ATOM    626 3HG2 THR A  41       2.521   3.082 -11.557  1.00  0.72           H  
ATOM    627  N   GLY A  42       5.118   4.333 -10.388  1.00  0.75           N  
ATOM    628  CA  GLY A  42       5.696   5.558 -10.940  1.00  0.75           C  
ATOM    629  C   GLY A  42       6.653   6.310 -10.042  1.00  0.75           C  
ATOM    630  O   GLY A  42       7.695   5.802  -9.633  1.00  0.75           O  
ATOM    631  H   GLY A  42       5.216   3.473 -10.908  1.00  0.75           H  
ATOM    632 1HA  GLY A  42       6.212   5.311 -11.867  1.00  0.75           H  
ATOM    633 2HA  GLY A  42       4.884   6.227 -11.221  1.00  0.75           H  
ATOM    634  N   ASP A  43       6.260   7.557  -9.772  1.00  0.83           N  
ATOM    635  CA  ASP A  43       6.976   8.544  -8.964  1.00  0.83           C  
ATOM    636  C   ASP A  43       7.185   8.101  -7.521  1.00  0.83           C  
ATOM    637  O   ASP A  43       8.017   8.663  -6.812  1.00  0.83           O  
ATOM    638  CB  ASP A  43       6.203   9.860  -8.963  1.00  0.83           C  
ATOM    639  CG  ASP A  43       6.241  10.580 -10.307  1.00  0.83           C  
ATOM    640  OD1 ASP A  43       7.020  10.200 -11.150  1.00  0.83           O  
ATOM    641  OD2 ASP A  43       5.480  11.502 -10.481  1.00  0.83           O  
ATOM    642  H   ASP A  43       5.377   7.845 -10.166  1.00  0.83           H  
ATOM    643  HA  ASP A  43       7.953   8.709  -9.415  1.00  0.83           H  
ATOM    644 1HB  ASP A  43       5.164   9.666  -8.705  1.00  0.83           H  
ATOM    645 2HB  ASP A  43       6.609  10.519  -8.193  1.00  0.83           H  
ATOM    646  N   PHE A  44       6.407   7.117  -7.091  1.00  0.97           N  
ATOM    647  CA  PHE A  44       6.459   6.570  -5.752  1.00  0.97           C  
ATOM    648  C   PHE A  44       6.654   5.062  -5.820  1.00  0.97           C  
ATOM    649  O   PHE A  44       5.686   4.334  -5.648  1.00  0.97           O  
ATOM    650  CB  PHE A  44       5.143   6.883  -5.067  1.00  0.97           C  
ATOM    651  CG  PHE A  44       4.888   8.334  -4.934  1.00  0.97           C  
ATOM    652  CD1 PHE A  44       4.197   9.045  -5.901  1.00  0.97           C  
ATOM    653  CD2 PHE A  44       5.303   8.981  -3.817  1.00  0.97           C  
ATOM    654  CE1 PHE A  44       3.967  10.398  -5.742  1.00  0.97           C  
ATOM    655  CE2 PHE A  44       5.076  10.326  -3.638  1.00  0.97           C  
ATOM    656  CZ  PHE A  44       4.412  11.039  -4.604  1.00  0.97           C  
ATOM    657  H   PHE A  44       5.742   6.688  -7.738  1.00  0.97           H  
ATOM    658  HA  PHE A  44       7.266   7.027  -5.197  1.00  0.97           H  
ATOM    659 1HB  PHE A  44       4.323   6.440  -5.634  1.00  0.97           H  
ATOM    660 2HB  PHE A  44       5.134   6.444  -4.084  1.00  0.97           H  
ATOM    661  HD1 PHE A  44       3.844   8.530  -6.796  1.00  0.97           H  
ATOM    662  HD2 PHE A  44       5.813   8.400  -3.067  1.00  0.97           H  
ATOM    663  HE1 PHE A  44       3.432  10.957  -6.509  1.00  0.97           H  
ATOM    664  HE2 PHE A  44       5.419  10.824  -2.732  1.00  0.97           H  
ATOM    665  HZ  PHE A  44       4.232  12.104  -4.464  1.00  0.97           H  
ATOM    666  N   PRO A  45       7.852   4.561  -6.198  1.00  1.16           N  
ATOM    667  CA  PRO A  45       8.144   3.158  -6.433  1.00  1.16           C  
ATOM    668  C   PRO A  45       8.314   2.255  -5.214  1.00  1.16           C  
ATOM    669  O   PRO A  45       8.248   1.040  -5.395  1.00  1.16           O  
ATOM    670  CB  PRO A  45       9.481   3.228  -7.172  1.00  1.16           C  
ATOM    671  CG  PRO A  45      10.138   4.482  -6.636  1.00  1.16           C  
ATOM    672  CD  PRO A  45       9.011   5.453  -6.429  1.00  1.16           C  
ATOM    673  HA  PRO A  45       7.366   2.751  -7.095  1.00  1.16           H  
ATOM    674 1HB  PRO A  45      10.066   2.318  -6.978  1.00  1.16           H  
ATOM    675 2HB  PRO A  45       9.305   3.277  -8.259  1.00  1.16           H  
ATOM    676 1HG  PRO A  45      10.671   4.259  -5.697  1.00  1.16           H  
ATOM    677 2HG  PRO A  45      10.888   4.857  -7.346  1.00  1.16           H  
ATOM    678 1HD  PRO A  45       9.228   6.085  -5.563  1.00  1.16           H  
ATOM    679 2HD  PRO A  45       8.892   6.023  -7.346  1.00  1.16           H  
ATOM    680  N   THR A  46       8.541   2.821  -4.012  1.00  1.40           N  
ATOM    681  CA  THR A  46       8.851   2.045  -2.796  1.00  1.40           C  
ATOM    682  C   THR A  46       9.511   2.920  -1.749  1.00  1.40           C  
ATOM    683  O   THR A  46       8.920   3.176  -0.701  1.00  1.40           O  
ATOM    684  OXT THR A  46      10.730   3.093  -1.824  1.00  1.40           O  
ATOM    685  CB  THR A  46       9.817   0.841  -3.028  1.00  1.40           C  
ATOM    686  OG1 THR A  46       9.993   0.146  -1.786  1.00  1.40           O  
ATOM    687  CG2 THR A  46      11.187   1.317  -3.571  1.00  1.40           C  
ATOM    688  H   THR A  46       8.540   3.839  -3.913  1.00  1.40           H  
ATOM    689  HA  THR A  46       7.917   1.665  -2.380  1.00  1.40           H  
ATOM    690  HB  THR A  46       9.394   0.138  -3.708  1.00  1.40           H  
ATOM    691  HG1 THR A  46       9.140  -0.180  -1.481  1.00  1.40           H  
ATOM    692 1HG2 THR A  46      11.836   0.453  -3.709  1.00  1.40           H  
ATOM    693 2HG2 THR A  46      11.055   1.820  -4.524  1.00  1.40           H  
ATOM    694 3HG2 THR A  46      11.650   2.000  -2.870  1.00  1.40           H  
ENDMDL

REMARK ID 699360 DOMAINID 689770 MODEL 5 3NIR_30pct_32031_rep5
MODEL     5
ATOM      1  N   THR A   1       0.254  -0.652   0.733  1.00  0.74           N  
ATOM      2  CA  THR A   1       1.689  -0.416   0.733  1.00  0.74           C  
ATOM      3  C   THR A   1       2.068   1.054   0.572  1.00  0.74           C  
ATOM      4  O   THR A   1       1.287   1.877   0.098  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.381  -1.258  -0.357  1.00  0.74           C  
ATOM      6  OG1 THR A   1       1.854  -0.917  -1.644  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.188  -2.742  -0.105  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.080  -1.644   0.630  1.00  0.74           H  
ATOM      9 2H   THR A   1      -0.130  -0.338   1.610  1.00  0.74           H  
ATOM     10 3H   THR A   1      -0.189  -0.147  -0.037  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.077  -0.747   1.695  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.446  -1.032  -0.350  1.00  0.74           H  
ATOM     13  HG1 THR A   1       0.922  -1.269  -1.718  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       2.698  -3.303  -0.882  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.604  -3.005   0.866  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.124  -2.977  -0.120  1.00  0.74           H  
ATOM     17  N   THR A   2       3.281   1.386   0.988  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.788   2.750   0.848  1.00  0.72           C  
ATOM     19  C   THR A   2       4.966   2.777  -0.091  1.00  0.72           C  
ATOM     20  O   THR A   2       5.875   1.953   0.055  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.233   3.330   2.189  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.113   3.382   3.073  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.833   4.745   1.977  1.00  0.72           C  
ATOM     24  H   THR A   2       3.882   0.679   1.389  1.00  0.72           H  
ATOM     25  HA  THR A   2       3.008   3.384   0.425  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.990   2.688   2.627  1.00  0.72           H  
ATOM     27  HG1 THR A   2       2.548   4.118   2.828  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.156   5.148   2.908  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.693   4.683   1.316  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       4.082   5.402   1.538  1.00  0.72           H  
ATOM     31  N   CYS A   3       4.943   3.714  -1.041  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.012   3.866  -2.015  1.00  0.70           C  
ATOM     33  C   CYS A   3       6.698   5.225  -1.917  1.00  0.70           C  
ATOM     34  O   CYS A   3       6.068   6.272  -2.092  1.00  0.70           O  
ATOM     35  CB  CYS A   3       5.445   3.672  -3.404  1.00  0.70           C  
ATOM     36  SG  CYS A   3       4.686   2.060  -3.623  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.144   4.340  -1.084  1.00  0.70           H  
ATOM     38  HA  CYS A   3       6.758   3.092  -1.835  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       4.697   4.439  -3.612  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       6.238   3.774  -4.129  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.970   5.210  -1.559  1.00  0.70           N  
ATOM     42  CA  CYS A   4       8.756   6.416  -1.356  1.00  0.70           C  
ATOM     43  C   CYS A   4       9.604   6.789  -2.577  1.00  0.70           C  
ATOM     44  O   CYS A   4       9.906   5.934  -3.415  1.00  0.70           O  
ATOM     45  CB  CYS A   4       9.614   6.248  -0.110  1.00  0.70           C  
ATOM     46  SG  CYS A   4       8.631   6.120   1.418  1.00  0.70           S  
ATOM     47  H   CYS A   4       8.443   4.319  -1.435  1.00  0.70           H  
ATOM     48  HA  CYS A   4       8.056   7.224  -1.163  1.00  0.70           H  
ATOM     49 1HB  CYS A   4      10.211   5.346  -0.197  1.00  0.70           H  
ATOM     50 2HB  CYS A   4      10.302   7.067  -0.006  1.00  0.70           H  
ATOM     51  N   PRO A   5       9.923   8.098  -2.765  1.00  0.72           N  
ATOM     52  CA  PRO A   5      10.808   8.639  -3.795  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.293   8.356  -3.551  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.118   8.501  -4.455  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.542  10.144  -3.702  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.147  10.377  -2.262  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.381   9.150  -1.852  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.506   8.257  -4.773  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.448  10.696  -3.985  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.758  10.427  -4.422  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      11.042  10.536  -1.641  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.538  11.291  -2.175  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.592   8.966  -0.812  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.334   9.317  -2.010  1.00  0.72           H  
ATOM     65  N   SER A   6      12.641   7.986  -2.319  1.00  0.74           N  
ATOM     66  CA  SER A   6      14.039   7.756  -1.965  1.00  0.74           C  
ATOM     67  C   SER A   6      14.188   6.918  -0.711  1.00  0.74           C  
ATOM     68  O   SER A   6      13.289   6.892   0.135  1.00  0.74           O  
ATOM     69  CB  SER A   6      14.745   9.086  -1.749  1.00  0.74           C  
ATOM     70  OG  SER A   6      14.240   9.778  -0.603  1.00  0.74           O  
ATOM     71  H   SER A   6      11.934   7.864  -1.616  1.00  0.74           H  
ATOM     72  HA  SER A   6      14.519   7.226  -2.790  1.00  0.74           H  
ATOM     73 1HB  SER A   6      15.815   8.918  -1.631  1.00  0.74           H  
ATOM     74 2HB  SER A   6      14.613   9.709  -2.632  1.00  0.74           H  
ATOM     75  HG  SER A   6      14.525  10.697  -0.713  1.00  0.74           H  
ATOM     76  N   ILE A   7      15.376   6.337  -0.530  1.00  0.76           N  
ATOM     77  CA  ILE A   7      15.678   5.585   0.683  1.00  0.76           C  
ATOM     78  C   ILE A   7      15.642   6.487   1.920  1.00  0.76           C  
ATOM     79  O   ILE A   7      15.298   6.048   3.021  1.00  0.76           O  
ATOM     80  CB  ILE A   7      17.032   4.858   0.553  1.00  0.76           C  
ATOM     81  CG1 ILE A   7      17.158   3.827   1.673  1.00  0.76           C  
ATOM     82  CG2 ILE A   7      18.203   5.839   0.586  1.00  0.76           C  
ATOM     83  CD1 ILE A   7      16.128   2.715   1.584  1.00  0.76           C  
ATOM     84  H   ILE A   7      16.072   6.400  -1.260  1.00  0.76           H  
ATOM     85  HA  ILE A   7      14.914   4.820   0.800  1.00  0.76           H  
ATOM     86  HB  ILE A   7      17.050   4.319  -0.393  1.00  0.76           H  
ATOM     87 1HG1 ILE A   7      18.152   3.384   1.637  1.00  0.76           H  
ATOM     88 2HG1 ILE A   7      17.039   4.332   2.633  1.00  0.76           H  
ATOM     89 1HG2 ILE A   7      19.135   5.287   0.475  1.00  0.76           H  
ATOM     90 2HG2 ILE A   7      18.105   6.552  -0.230  1.00  0.76           H  
ATOM     91 3HG2 ILE A   7      18.222   6.370   1.534  1.00  0.76           H  
ATOM     92 1HD1 ILE A   7      16.272   2.018   2.410  1.00  0.76           H  
ATOM     93 2HD1 ILE A   7      15.129   3.138   1.638  1.00  0.76           H  
ATOM     94 3HD1 ILE A   7      16.244   2.185   0.639  1.00  0.76           H  
ATOM     95  N   PHE A   8      15.989   7.763   1.745  1.00  0.77           N  
ATOM     96  CA  PHE A   8      15.900   8.699   2.851  1.00  0.77           C  
ATOM     97  C   PHE A   8      14.460   8.803   3.317  1.00  0.77           C  
ATOM     98  O   PHE A   8      14.163   8.653   4.510  1.00  0.77           O  
ATOM     99  CB  PHE A   8      16.395  10.085   2.464  1.00  0.77           C  
ATOM    100  CG  PHE A   8      16.187  11.085   3.565  1.00  0.77           C  
ATOM    101  CD1 PHE A   8      17.055  11.150   4.643  1.00  0.77           C  
ATOM    102  CD2 PHE A   8      15.102  11.952   3.531  1.00  0.77           C  
ATOM    103  CE1 PHE A   8      16.845  12.061   5.663  1.00  0.77           C  
ATOM    104  CE2 PHE A   8      14.889  12.859   4.546  1.00  0.77           C  
ATOM    105  CZ  PHE A   8      15.761  12.915   5.614  1.00  0.77           C  
ATOM    106  H   PHE A   8      16.282   8.079   0.834  1.00  0.77           H  
ATOM    107  HA  PHE A   8      16.507   8.325   3.677  1.00  0.77           H  
ATOM    108 1HB  PHE A   8      17.456  10.047   2.225  1.00  0.77           H  
ATOM    109 2HB  PHE A   8      15.865  10.432   1.579  1.00  0.77           H  
ATOM    110  HD1 PHE A   8      17.907  10.471   4.683  1.00  0.77           H  
ATOM    111  HD2 PHE A   8      14.410  11.904   2.689  1.00  0.77           H  
ATOM    112  HE1 PHE A   8      17.533  12.102   6.507  1.00  0.77           H  
ATOM    113  HE2 PHE A   8      14.032  13.530   4.507  1.00  0.77           H  
ATOM    114  HZ  PHE A   8      15.592  13.631   6.417  1.00  0.77           H  
ATOM    115  N   ALA A   9      13.555   9.059   2.360  1.00  0.77           N  
ATOM    116  CA  ALA A   9      12.145   9.210   2.685  1.00  0.77           C  
ATOM    117  C   ALA A   9      11.614   7.930   3.323  1.00  0.77           C  
ATOM    118  O   ALA A   9      10.863   7.988   4.299  1.00  0.77           O  
ATOM    119  CB  ALA A   9      11.369   9.572   1.432  1.00  0.77           C  
ATOM    120  H   ALA A   9      13.850   9.155   1.385  1.00  0.77           H  
ATOM    121  HA  ALA A   9      12.041  10.015   3.412  1.00  0.77           H  
ATOM    122 1HB  ALA A   9      10.325   9.704   1.673  1.00  0.77           H  
ATOM    123 2HB  ALA A   9      11.760  10.496   1.015  1.00  0.77           H  
ATOM    124 3HB  ALA A   9      11.485   8.784   0.714  1.00  0.77           H  
ATOM    125  N   ARG A  10      12.073   6.771   2.827  1.00  0.76           N  
ATOM    126  CA  ARG A  10      11.674   5.482   3.386  1.00  0.76           C  
ATOM    127  C   ARG A  10      12.122   5.309   4.823  1.00  0.76           C  
ATOM    128  O   ARG A  10      11.353   4.855   5.674  1.00  0.76           O  
ATOM    129  CB  ARG A  10      12.269   4.343   2.585  1.00  0.76           C  
ATOM    130  CG  ARG A  10      12.013   2.965   3.161  1.00  0.76           C  
ATOM    131  CD  ARG A  10      10.584   2.622   3.166  1.00  0.76           C  
ATOM    132  NE  ARG A  10      10.090   2.499   1.835  1.00  0.76           N  
ATOM    133  CZ  ARG A  10       8.836   2.219   1.497  1.00  0.76           C  
ATOM    134  NH1 ARG A  10       7.903   1.996   2.369  1.00  0.76           N  
ATOM    135  NH2 ARG A  10       8.534   2.164   0.251  1.00  0.76           N  
ATOM    136  H   ARG A  10      12.683   6.790   2.010  1.00  0.76           H  
ATOM    137  HA  ARG A  10      10.592   5.412   3.357  1.00  0.76           H  
ATOM    138 1HB  ARG A  10      11.887   4.370   1.563  1.00  0.76           H  
ATOM    139 2HB  ARG A  10      13.336   4.473   2.536  1.00  0.76           H  
ATOM    140 1HG  ARG A  10      12.543   2.224   2.562  1.00  0.76           H  
ATOM    141 2HG  ARG A  10      12.378   2.931   4.189  1.00  0.76           H  
ATOM    142 1HD  ARG A  10      10.431   1.675   3.681  1.00  0.76           H  
ATOM    143 2HD  ARG A  10      10.019   3.409   3.670  1.00  0.76           H  
ATOM    144  HE  ARG A  10      10.742   2.666   1.063  1.00  0.76           H  
ATOM    145 1HH1 ARG A  10       8.104   2.017   3.358  1.00  0.76           H  
ATOM    146 2HH1 ARG A  10       6.968   1.791   1.997  1.00  0.76           H  
ATOM    147 1HH2 ARG A  10       9.260   2.344  -0.440  1.00  0.76           H  
ATOM    148 2HH2 ARG A  10       7.581   1.964  -0.028  1.00  0.76           H  
ATOM    149  N   SER A  11      13.357   5.700   5.121  1.00  0.74           N  
ATOM    150  CA  SER A  11      13.851   5.549   6.475  1.00  0.74           C  
ATOM    151  C   SER A  11      13.024   6.416   7.408  1.00  0.74           C  
ATOM    152  O   SER A  11      12.602   5.977   8.482  1.00  0.74           O  
ATOM    153  CB  SER A  11      15.308   5.956   6.533  1.00  0.74           C  
ATOM    154  OG  SER A  11      16.098   5.094   5.755  1.00  0.74           O  
ATOM    155  H   SER A  11      13.973   6.067   4.394  1.00  0.74           H  
ATOM    156  HA  SER A  11      13.749   4.506   6.775  1.00  0.74           H  
ATOM    157 1HB  SER A  11      15.414   6.978   6.165  1.00  0.74           H  
ATOM    158 2HB  SER A  11      15.649   5.940   7.565  1.00  0.74           H  
ATOM    159  HG  SER A  11      15.834   5.271   4.826  1.00  0.74           H  
ATOM    160  N   HIS A  12      12.742   7.638   6.962  1.00  0.73           N  
ATOM    161  CA  HIS A  12      11.963   8.576   7.746  1.00  0.73           C  
ATOM    162  C   HIS A  12      10.548   8.014   7.961  1.00  0.73           C  
ATOM    163  O   HIS A  12      10.017   8.063   9.077  1.00  0.73           O  
ATOM    164  CB  HIS A  12      11.975   9.956   7.079  1.00  0.73           C  
ATOM    165  CG  HIS A  12      11.363  11.033   7.912  1.00  0.73           C  
ATOM    166  ND1 HIS A  12      11.252  12.344   7.476  1.00  0.73           N  
ATOM    167  CD2 HIS A  12      10.820  11.003   9.155  1.00  0.73           C  
ATOM    168  CE1 HIS A  12      10.666  13.069   8.413  1.00  0.73           C  
ATOM    169  NE2 HIS A  12      10.395  12.282   9.442  1.00  0.73           N  
ATOM    170  H   HIS A  12      13.112   7.935   6.056  1.00  0.73           H  
ATOM    171  HA  HIS A  12      12.417   8.690   8.727  1.00  0.73           H  
ATOM    172 1HB  HIS A  12      13.004  10.238   6.840  1.00  0.73           H  
ATOM    173 2HB  HIS A  12      11.431   9.902   6.135  1.00  0.73           H  
ATOM    174  HD2 HIS A  12      10.735  10.129   9.804  1.00  0.73           H  
ATOM    175  HE1 HIS A  12      10.444  14.134   8.349  1.00  0.73           H  
ATOM    176  HE2 HIS A  12       9.948  12.570  10.300  1.00  0.73           H  
ATOM    177  N   PHE A  13       9.931   7.489   6.889  1.00  0.72           N  
ATOM    178  CA  PHE A  13       8.592   6.902   6.944  1.00  0.72           C  
ATOM    179  C   PHE A  13       8.563   5.802   7.988  1.00  0.72           C  
ATOM    180  O   PHE A  13       7.649   5.746   8.815  1.00  0.72           O  
ATOM    181  CB  PHE A  13       8.167   6.311   5.593  1.00  0.72           C  
ATOM    182  CG  PHE A  13       6.780   5.780   5.601  1.00  0.72           C  
ATOM    183  CD1 PHE A  13       5.714   6.617   5.316  1.00  0.72           C  
ATOM    184  CD2 PHE A  13       6.520   4.460   5.930  1.00  0.72           C  
ATOM    185  CE1 PHE A  13       4.418   6.136   5.350  1.00  0.72           C  
ATOM    186  CE2 PHE A  13       5.223   3.986   5.969  1.00  0.72           C  
ATOM    187  CZ  PHE A  13       4.176   4.832   5.678  1.00  0.72           C  
ATOM    188  H   PHE A  13      10.407   7.502   5.989  1.00  0.72           H  
ATOM    189  HA  PHE A  13       7.874   7.663   7.241  1.00  0.72           H  
ATOM    190 1HB  PHE A  13       8.241   7.082   4.818  1.00  0.72           H  
ATOM    191 2HB  PHE A  13       8.841   5.506   5.314  1.00  0.72           H  
ATOM    192  HD1 PHE A  13       5.910   7.663   5.060  1.00  0.72           H  
ATOM    193  HD2 PHE A  13       7.356   3.794   6.165  1.00  0.72           H  
ATOM    194  HE1 PHE A  13       3.583   6.786   5.121  1.00  0.72           H  
ATOM    195  HE2 PHE A  13       5.027   2.946   6.228  1.00  0.72           H  
ATOM    196  HZ  PHE A  13       3.156   4.464   5.700  1.00  0.72           H  
ATOM    197  N   ASN A  14       9.559   4.913   7.953  1.00  0.72           N  
ATOM    198  CA  ASN A  14       9.602   3.823   8.908  1.00  0.72           C  
ATOM    199  C   ASN A  14       9.685   4.342  10.341  1.00  0.72           C  
ATOM    200  O   ASN A  14       8.966   3.854  11.209  1.00  0.72           O  
ATOM    201  CB  ASN A  14      10.763   2.894   8.598  1.00  0.72           C  
ATOM    202  CG  ASN A  14      10.517   2.016   7.390  1.00  0.72           C  
ATOM    203  OD1 ASN A  14       9.372   1.818   6.959  1.00  0.72           O  
ATOM    204  ND2 ASN A  14      11.577   1.467   6.850  1.00  0.72           N  
ATOM    205  H   ASN A  14      10.289   4.994   7.245  1.00  0.72           H  
ATOM    206  HA  ASN A  14       8.675   3.257   8.821  1.00  0.72           H  
ATOM    207 1HB  ASN A  14      11.657   3.493   8.413  1.00  0.72           H  
ATOM    208 2HB  ASN A  14      10.965   2.264   9.463  1.00  0.72           H  
ATOM    209 1HD2 ASN A  14      11.486   0.852   6.067  1.00  0.72           H  
ATOM    210 2HD2 ASN A  14      12.481   1.650   7.236  1.00  0.72           H  
ATOM    211  N   ILE A  15      10.472   5.390  10.589  1.00  0.72           N  
ATOM    212  CA  ILE A  15      10.570   5.938  11.943  1.00  0.72           C  
ATOM    213  C   ILE A  15       9.214   6.481  12.392  1.00  0.72           C  
ATOM    214  O   ILE A  15       8.734   6.211  13.500  1.00  0.72           O  
ATOM    215  CB  ILE A  15      11.635   7.043  12.000  1.00  0.72           C  
ATOM    216  CG1 ILE A  15      13.022   6.425  11.790  1.00  0.72           C  
ATOM    217  CG2 ILE A  15      11.548   7.786  13.321  1.00  0.72           C  
ATOM    218  CD1 ILE A  15      14.108   7.442  11.525  1.00  0.72           C  
ATOM    219  H   ILE A  15      11.050   5.775   9.837  1.00  0.72           H  
ATOM    220  HA  ILE A  15      10.863   5.139  12.621  1.00  0.72           H  
ATOM    221  HB  ILE A  15      11.468   7.743  11.184  1.00  0.72           H  
ATOM    222 1HG1 ILE A  15      13.288   5.856  12.678  1.00  0.72           H  
ATOM    223 2HG1 ILE A  15      12.974   5.741  10.945  1.00  0.72           H  
ATOM    224 1HG2 ILE A  15      12.298   8.573  13.344  1.00  0.72           H  
ATOM    225 2HG2 ILE A  15      10.558   8.227  13.421  1.00  0.72           H  
ATOM    226 3HG2 ILE A  15      11.722   7.092  14.142  1.00  0.72           H  
ATOM    227 1HD1 ILE A  15      15.058   6.928  11.385  1.00  0.72           H  
ATOM    228 2HD1 ILE A  15      13.863   8.002  10.624  1.00  0.72           H  
ATOM    229 3HD1 ILE A  15      14.184   8.123  12.369  1.00  0.72           H  
ATOM    230  N   CYS A  16       8.580   7.225  11.503  1.00  0.71           N  
ATOM    231  CA  CYS A  16       7.267   7.802  11.747  1.00  0.71           C  
ATOM    232  C   CYS A  16       6.256   6.717  12.126  1.00  0.71           C  
ATOM    233  O   CYS A  16       5.533   6.842  13.124  1.00  0.71           O  
ATOM    234  CB  CYS A  16       6.812   8.559  10.497  1.00  0.71           C  
ATOM    235  SG  CYS A  16       5.195   9.300  10.600  1.00  0.71           S  
ATOM    236  H   CYS A  16       9.033   7.404  10.612  1.00  0.71           H  
ATOM    237  HA  CYS A  16       7.348   8.508  12.571  1.00  0.71           H  
ATOM    238 1HB  CYS A  16       7.530   9.349  10.276  1.00  0.71           H  
ATOM    239 2HB  CYS A  16       6.815   7.884   9.649  1.00  0.71           H  
ATOM    240  N   ARG A  17       6.253   5.630  11.354  1.00  0.71           N  
ATOM    241  CA  ARG A  17       5.349   4.512  11.569  1.00  0.71           C  
ATOM    242  C   ARG A  17       5.667   3.761  12.871  1.00  0.71           C  
ATOM    243  O   ARG A  17       4.761   3.375  13.611  1.00  0.71           O  
ATOM    244  CB  ARG A  17       5.427   3.557  10.393  1.00  0.71           C  
ATOM    245  CG  ARG A  17       4.468   2.400  10.446  1.00  0.71           C  
ATOM    246  CD  ARG A  17       3.062   2.886  10.435  1.00  0.71           C  
ATOM    247  NE  ARG A  17       2.103   1.800  10.434  1.00  0.71           N  
ATOM    248  CZ  ARG A  17       0.823   1.925  10.824  1.00  0.71           C  
ATOM    249  NH1 ARG A  17       0.382   3.094  11.246  1.00  0.71           N  
ATOM    250  NH2 ARG A  17       0.013   0.878  10.787  1.00  0.71           N  
ATOM    251  H   ARG A  17       6.881   5.599  10.550  1.00  0.71           H  
ATOM    252  HA  ARG A  17       4.332   4.907  11.629  1.00  0.71           H  
ATOM    253 1HB  ARG A  17       5.240   4.111   9.470  1.00  0.71           H  
ATOM    254 2HB  ARG A  17       6.439   3.154  10.327  1.00  0.71           H  
ATOM    255 1HG  ARG A  17       4.621   1.760   9.577  1.00  0.71           H  
ATOM    256 2HG  ARG A  17       4.635   1.828  11.360  1.00  0.71           H  
ATOM    257 1HD  ARG A  17       2.886   3.492  11.325  1.00  0.71           H  
ATOM    258 2HD  ARG A  17       2.889   3.499   9.547  1.00  0.71           H  
ATOM    259  HE  ARG A  17       2.413   0.893  10.112  1.00  0.71           H  
ATOM    260 1HH1 ARG A  17       1.021   3.911  11.273  1.00  0.71           H  
ATOM    261 2HH1 ARG A  17      -0.574   3.193  11.550  1.00  0.71           H  
ATOM    262 1HH2 ARG A  17       0.359  -0.014  10.458  1.00  0.71           H  
ATOM    263 2HH2 ARG A  17      -0.947   0.969  11.081  1.00  0.71           H  
ATOM    264  N   LEU A  18       6.954   3.570  13.181  1.00  0.71           N  
ATOM    265  CA  LEU A  18       7.362   2.861  14.401  1.00  0.71           C  
ATOM    266  C   LEU A  18       6.896   3.588  15.656  1.00  0.71           C  
ATOM    267  O   LEU A  18       6.594   2.962  16.672  1.00  0.71           O  
ATOM    268  CB  LEU A  18       8.883   2.673  14.433  1.00  0.71           C  
ATOM    269  CG  LEU A  18       9.445   1.656  13.418  1.00  0.71           C  
ATOM    270  CD1 LEU A  18      10.961   1.741  13.406  1.00  0.71           C  
ATOM    271  CD2 LEU A  18       8.982   0.269  13.805  1.00  0.71           C  
ATOM    272  H   LEU A  18       7.678   3.893  12.541  1.00  0.71           H  
ATOM    273  HA  LEU A  18       6.900   1.876  14.389  1.00  0.71           H  
ATOM    274 1HB  LEU A  18       9.348   3.637  14.224  1.00  0.71           H  
ATOM    275 2HB  LEU A  18       9.176   2.356  15.431  1.00  0.71           H  
ATOM    276  HG  LEU A  18       9.079   1.874  12.434  1.00  0.71           H  
ATOM    277 1HD1 LEU A  18      11.360   1.025  12.689  1.00  0.71           H  
ATOM    278 2HD1 LEU A  18      11.262   2.748  13.117  1.00  0.71           H  
ATOM    279 3HD1 LEU A  18      11.346   1.516  14.399  1.00  0.71           H  
ATOM    280 1HD2 LEU A  18       9.372  -0.456  13.090  1.00  0.71           H  
ATOM    281 2HD2 LEU A  18       9.347   0.029  14.803  1.00  0.71           H  
ATOM    282 3HD2 LEU A  18       7.892   0.237  13.798  1.00  0.71           H  
ATOM    283  N   ARG A  19       6.779   4.911  15.565  1.00  0.72           N  
ATOM    284  CA  ARG A  19       6.309   5.736  16.671  1.00  0.72           C  
ATOM    285  C   ARG A  19       4.780   5.692  16.840  1.00  0.72           C  
ATOM    286  O   ARG A  19       4.241   6.313  17.760  1.00  0.72           O  
ATOM    287  CB  ARG A  19       6.767   7.170  16.480  1.00  0.72           C  
ATOM    288  CG  ARG A  19       8.279   7.360  16.607  1.00  0.72           C  
ATOM    289  CD  ARG A  19       8.699   8.734  16.259  1.00  0.72           C  
ATOM    290  NE  ARG A  19      10.136   8.915  16.406  1.00  0.72           N  
ATOM    291  CZ  ARG A  19      10.805  10.036  16.078  1.00  0.72           C  
ATOM    292  NH1 ARG A  19      10.159  11.066  15.582  1.00  0.72           N  
ATOM    293  NH2 ARG A  19      12.114  10.100  16.253  1.00  0.72           N  
ATOM    294  H   ARG A  19       7.086   5.370  14.704  1.00  0.72           H  
ATOM    295  HA  ARG A  19       6.763   5.359  17.587  1.00  0.72           H  
ATOM    296 1HB  ARG A  19       6.479   7.509  15.484  1.00  0.72           H  
ATOM    297 2HB  ARG A  19       6.278   7.816  17.205  1.00  0.72           H  
ATOM    298 1HG  ARG A  19       8.578   7.163  17.635  1.00  0.72           H  
ATOM    299 2HG  ARG A  19       8.791   6.665  15.946  1.00  0.72           H  
ATOM    300 1HD  ARG A  19       8.438   8.929  15.217  1.00  0.72           H  
ATOM    301 2HD  ARG A  19       8.194   9.450  16.903  1.00  0.72           H  
ATOM    302  HE  ARG A  19      10.668   8.143  16.785  1.00  0.72           H  
ATOM    303 1HH1 ARG A  19       9.159  11.017  15.448  1.00  0.72           H  
ATOM    304 2HH1 ARG A  19      10.661  11.907  15.337  1.00  0.72           H  
ATOM    305 1HH2 ARG A  19      12.612   9.308  16.635  1.00  0.72           H  
ATOM    306 2HH2 ARG A  19      12.615  10.941  16.008  1.00  0.72           H  
ATOM    307  N   GLY A  20       4.077   4.963  15.961  1.00  0.74           N  
ATOM    308  CA  GLY A  20       2.627   4.824  16.045  1.00  0.74           C  
ATOM    309  C   GLY A  20       1.808   5.768  15.161  1.00  0.74           C  
ATOM    310  O   GLY A  20       0.591   5.856  15.325  1.00  0.74           O  
ATOM    311  H   GLY A  20       4.551   4.458  15.214  1.00  0.74           H  
ATOM    312 1HA  GLY A  20       2.372   3.796  15.785  1.00  0.74           H  
ATOM    313 2HA  GLY A  20       2.323   4.956  17.082  1.00  0.74           H  
ATOM    314  N   THR A  21       2.444   6.480  14.236  1.00  0.75           N  
ATOM    315  CA  THR A  21       1.710   7.392  13.365  1.00  0.75           C  
ATOM    316  C   THR A  21       1.096   6.687  12.141  1.00  0.75           C  
ATOM    317  O   THR A  21       1.710   5.803  11.533  1.00  0.75           O  
ATOM    318  CB  THR A  21       2.600   8.572  12.961  1.00  0.75           C  
ATOM    319  OG1 THR A  21       2.980   9.301  14.132  1.00  0.75           O  
ATOM    320  CG2 THR A  21       1.898   9.505  12.019  1.00  0.75           C  
ATOM    321  H   THR A  21       3.455   6.401  14.103  1.00  0.75           H  
ATOM    322  HA  THR A  21       0.885   7.810  13.940  1.00  0.75           H  
ATOM    323  HB  THR A  21       3.477   8.182  12.516  1.00  0.75           H  
ATOM    324  HG1 THR A  21       3.594   8.773  14.649  1.00  0.75           H  
ATOM    325 1HG2 THR A  21       2.563  10.325  11.756  1.00  0.75           H  
ATOM    326 2HG2 THR A  21       1.631   8.967  11.127  1.00  0.75           H  
ATOM    327 3HG2 THR A  21       1.006   9.900  12.491  1.00  0.75           H  
ATOM    328  N   THR A  22      -0.145   7.075  11.821  1.00  0.76           N  
ATOM    329  CA  THR A  22      -0.923   6.589  10.673  1.00  0.76           C  
ATOM    330  C   THR A  22      -0.146   6.770   9.367  1.00  0.76           C  
ATOM    331  O   THR A  22       0.444   7.826   9.131  1.00  0.76           O  
ATOM    332  CB  THR A  22      -2.292   7.304  10.589  1.00  0.76           C  
ATOM    333  OG1 THR A  22      -3.021   7.066  11.795  1.00  0.76           O  
ATOM    334  CG2 THR A  22      -3.116   6.816   9.408  1.00  0.76           C  
ATOM    335  H   THR A  22      -0.568   7.777  12.412  1.00  0.76           H  
ATOM    336  HA  THR A  22      -1.109   5.525  10.808  1.00  0.76           H  
ATOM    337  HB  THR A  22      -2.134   8.358  10.473  1.00  0.76           H  
ATOM    338  HG1 THR A  22      -3.879   7.502  11.746  1.00  0.76           H  
ATOM    339 1HG2 THR A  22      -4.068   7.346   9.392  1.00  0.76           H  
ATOM    340 2HG2 THR A  22      -2.601   7.006   8.501  1.00  0.76           H  
ATOM    341 3HG2 THR A  22      -3.300   5.746   9.506  1.00  0.76           H  
ATOM    342  N   GLU A  23      -0.199   5.757   8.497  1.00  0.75           N  
ATOM    343  CA  GLU A  23       0.532   5.733   7.225  1.00  0.75           C  
ATOM    344  C   GLU A  23       0.250   6.946   6.339  1.00  0.75           C  
ATOM    345  O   GLU A  23       1.134   7.417   5.633  1.00  0.75           O  
ATOM    346  CB  GLU A  23       0.153   4.461   6.445  1.00  0.75           C  
ATOM    347  CG  GLU A  23       0.693   3.164   7.070  1.00  0.75           C  
ATOM    348  CD  GLU A  23       0.209   1.895   6.385  1.00  0.75           C  
ATOM    349  OE1 GLU A  23      -0.746   1.960   5.652  1.00  0.75           O  
ATOM    350  OE2 GLU A  23       0.804   0.862   6.602  1.00  0.75           O  
ATOM    351  H   GLU A  23      -0.736   4.941   8.754  1.00  0.75           H  
ATOM    352  HA  GLU A  23       1.600   5.712   7.449  1.00  0.75           H  
ATOM    353 1HB  GLU A  23      -0.934   4.382   6.381  1.00  0.75           H  
ATOM    354 2HB  GLU A  23       0.536   4.530   5.425  1.00  0.75           H  
ATOM    355 1HG  GLU A  23       1.780   3.179   7.053  1.00  0.75           H  
ATOM    356 2HG  GLU A  23       0.382   3.140   8.110  1.00  0.75           H  
ATOM    357  N   HIS A  24      -0.962   7.474   6.387  1.00  0.73           N  
ATOM    358  CA  HIS A  24      -1.323   8.627   5.567  1.00  0.73           C  
ATOM    359  C   HIS A  24      -0.646   9.906   6.077  1.00  0.73           C  
ATOM    360  O   HIS A  24      -0.328  10.826   5.307  1.00  0.73           O  
ATOM    361  CB  HIS A  24      -2.840   8.802   5.588  1.00  0.73           C  
ATOM    362  CG  HIS A  24      -3.555   7.714   4.860  1.00  0.73           C  
ATOM    363  ND1 HIS A  24      -3.558   7.617   3.487  1.00  0.73           N  
ATOM    364  CD2 HIS A  24      -4.275   6.662   5.313  1.00  0.73           C  
ATOM    365  CE1 HIS A  24      -4.261   6.559   3.125  1.00  0.73           C  
ATOM    366  NE2 HIS A  24      -4.706   5.961   4.214  1.00  0.73           N  
ATOM    367  H   HIS A  24      -1.649   7.050   6.985  1.00  0.73           H  
ATOM    368  HA  HIS A  24      -1.006   8.460   4.539  1.00  0.73           H  
ATOM    369 1HB  HIS A  24      -3.191   8.821   6.621  1.00  0.73           H  
ATOM    370 2HB  HIS A  24      -3.104   9.756   5.134  1.00  0.73           H  
ATOM    371  HD2 HIS A  24      -4.478   6.416   6.357  1.00  0.73           H  
ATOM    372  HE1 HIS A  24      -4.442   6.238   2.105  1.00  0.73           H  
ATOM    373  HE2 HIS A  24      -5.270   5.124   4.238  1.00  0.73           H  
ATOM    374  N   ILE A  25      -0.420   9.971   7.385  1.00  0.71           N  
ATOM    375  CA  ILE A  25       0.205  11.131   7.987  1.00  0.71           C  
ATOM    376  C   ILE A  25       1.686  11.065   7.694  1.00  0.71           C  
ATOM    377  O   ILE A  25       2.304  12.050   7.281  1.00  0.71           O  
ATOM    378  CB  ILE A  25      -0.020  11.178   9.497  1.00  0.71           C  
ATOM    379  CG1 ILE A  25      -1.481  11.369   9.828  1.00  0.71           C  
ATOM    380  CG2 ILE A  25       0.817  12.233  10.082  1.00  0.71           C  
ATOM    381  CD1 ILE A  25      -1.772  11.174  11.301  1.00  0.71           C  
ATOM    382  H   ILE A  25      -0.625   9.176   7.980  1.00  0.71           H  
ATOM    383  HA  ILE A  25      -0.202  12.036   7.537  1.00  0.71           H  
ATOM    384  HB  ILE A  25       0.255  10.231   9.906  1.00  0.71           H  
ATOM    385 1HG1 ILE A  25      -1.789  12.372   9.536  1.00  0.71           H  
ATOM    386 2HG1 ILE A  25      -2.067  10.646   9.260  1.00  0.71           H  
ATOM    387 1HG2 ILE A  25       0.691  12.251  11.161  1.00  0.71           H  
ATOM    388 2HG2 ILE A  25       1.846  12.010   9.835  1.00  0.71           H  
ATOM    389 3HG2 ILE A  25       0.537  13.200   9.666  1.00  0.71           H  
ATOM    390 1HD1 ILE A  25      -2.836  11.314  11.484  1.00  0.71           H  
ATOM    391 2HD1 ILE A  25      -1.481  10.178  11.608  1.00  0.71           H  
ATOM    392 3HD1 ILE A  25      -1.205  11.902  11.878  1.00  0.71           H  
ATOM    393  N   CYS A  26       2.246   9.871   7.881  1.00  0.69           N  
ATOM    394  CA  CYS A  26       3.654   9.660   7.632  1.00  0.69           C  
ATOM    395  C   CYS A  26       3.951   9.874   6.164  1.00  0.69           C  
ATOM    396  O   CYS A  26       4.967  10.471   5.804  1.00  0.69           O  
ATOM    397  CB  CYS A  26       4.049   8.239   8.005  1.00  0.69           C  
ATOM    398  SG  CYS A  26       3.993   7.887   9.719  1.00  0.69           S  
ATOM    399  H   CYS A  26       1.670   9.101   8.220  1.00  0.69           H  
ATOM    400  HA  CYS A  26       4.225  10.383   8.204  1.00  0.69           H  
ATOM    401 1HB  CYS A  26       3.377   7.545   7.516  1.00  0.69           H  
ATOM    402 2HB  CYS A  26       5.057   8.035   7.659  1.00  0.69           H  
ATOM    403  N   ALA A  27       3.050   9.418   5.290  1.00  0.68           N  
ATOM    404  CA  ALA A  27       3.246   9.605   3.865  1.00  0.68           C  
ATOM    405  C   ALA A  27       3.320  11.090   3.552  1.00  0.68           C  
ATOM    406  O   ALA A  27       4.190  11.536   2.799  1.00  0.68           O  
ATOM    407  CB  ALA A  27       2.113   8.949   3.091  1.00  0.68           C  
ATOM    408  H   ALA A  27       2.233   8.902   5.604  1.00  0.68           H  
ATOM    409  HA  ALA A  27       4.190   9.150   3.585  1.00  0.68           H  
ATOM    410 1HB  ALA A  27       2.262   9.081   2.036  1.00  0.68           H  
ATOM    411 2HB  ALA A  27       2.084   7.885   3.317  1.00  0.68           H  
ATOM    412 3HB  ALA A  27       1.169   9.406   3.380  1.00  0.68           H  
ATOM    413  N   THR A  28       2.465  11.890   4.199  1.00  0.67           N  
ATOM    414  CA  THR A  28       2.512  13.320   3.969  1.00  0.67           C  
ATOM    415  C   THR A  28       3.839  13.911   4.446  1.00  0.67           C  
ATOM    416  O   THR A  28       4.536  14.593   3.689  1.00  0.67           O  
ATOM    417  CB  THR A  28       1.355  14.026   4.703  1.00  0.67           C  
ATOM    418  OG1 THR A  28       0.094  13.547   4.194  1.00  0.67           O  
ATOM    419  CG2 THR A  28       1.451  15.529   4.522  1.00  0.67           C  
ATOM    420  H   THR A  28       1.739  11.504   4.806  1.00  0.67           H  
ATOM    421  HA  THR A  28       2.419  13.501   2.899  1.00  0.67           H  
ATOM    422  HB  THR A  28       1.409  13.801   5.763  1.00  0.67           H  
ATOM    423  HG1 THR A  28      -0.025  12.604   4.456  1.00  0.67           H  
ATOM    424 1HG2 THR A  28       0.631  16.009   5.052  1.00  0.67           H  
ATOM    425 2HG2 THR A  28       2.401  15.880   4.925  1.00  0.67           H  
ATOM    426 3HG2 THR A  28       1.392  15.772   3.462  1.00  0.67           H  
ATOM    427  N   TYR A  29       4.242  13.560   5.665  1.00  0.67           N  
ATOM    428  CA  TYR A  29       5.447  14.116   6.277  1.00  0.67           C  
ATOM    429  C   TYR A  29       6.714  13.829   5.487  1.00  0.67           C  
ATOM    430  O   TYR A  29       7.605  14.675   5.388  1.00  0.67           O  
ATOM    431  CB  TYR A  29       5.667  13.532   7.675  1.00  0.67           C  
ATOM    432  CG  TYR A  29       4.702  13.961   8.731  1.00  0.67           C  
ATOM    433  CD1 TYR A  29       3.908  15.081   8.554  1.00  0.67           C  
ATOM    434  CD2 TYR A  29       4.639  13.235   9.912  1.00  0.67           C  
ATOM    435  CE1 TYR A  29       3.045  15.472   9.559  1.00  0.67           C  
ATOM    436  CE2 TYR A  29       3.788  13.625  10.917  1.00  0.67           C  
ATOM    437  CZ  TYR A  29       2.989  14.742  10.747  1.00  0.67           C  
ATOM    438  OH  TYR A  29       2.132  15.134  11.752  1.00  0.67           O  
ATOM    439  H   TYR A  29       3.645  12.938   6.214  1.00  0.67           H  
ATOM    440  HA  TYR A  29       5.329  15.196   6.343  1.00  0.67           H  
ATOM    441 1HB  TYR A  29       5.613  12.445   7.609  1.00  0.67           H  
ATOM    442 2HB  TYR A  29       6.672  13.779   8.012  1.00  0.67           H  
ATOM    443  HD1 TYR A  29       3.962  15.650   7.626  1.00  0.67           H  
ATOM    444  HD2 TYR A  29       5.271  12.357  10.043  1.00  0.67           H  
ATOM    445  HE1 TYR A  29       2.416  16.351   9.424  1.00  0.67           H  
ATOM    446  HE2 TYR A  29       3.742  13.054  11.845  1.00  0.67           H  
ATOM    447  HH  TYR A  29       2.144  14.479  12.454  1.00  0.67           H  
ATOM    448  N   THR A  30       6.790  12.623   4.946  1.00  0.66           N  
ATOM    449  CA  THR A  30       7.968  12.128   4.259  1.00  0.66           C  
ATOM    450  C   THR A  30       7.925  12.204   2.739  1.00  0.66           C  
ATOM    451  O   THR A  30       8.840  11.718   2.076  1.00  0.66           O  
ATOM    452  CB  THR A  30       8.182  10.684   4.672  1.00  0.66           C  
ATOM    453  OG1 THR A  30       7.064   9.895   4.278  1.00  0.66           O  
ATOM    454  CG2 THR A  30       8.268  10.635   6.149  1.00  0.66           C  
ATOM    455  H   THR A  30       6.005  11.983   5.074  1.00  0.66           H  
ATOM    456  HA  THR A  30       8.822  12.714   4.598  1.00  0.66           H  
ATOM    457  HB  THR A  30       9.096  10.289   4.221  1.00  0.66           H  
ATOM    458  HG1 THR A  30       6.273  10.202   4.766  1.00  0.66           H  
ATOM    459 1HG2 THR A  30       8.413   9.647   6.465  1.00  0.66           H  
ATOM    460 2HG2 THR A  30       9.082  11.236   6.457  1.00  0.66           H  
ATOM    461 3HG2 THR A  30       7.354  11.018   6.587  1.00  0.66           H  
ATOM    462  N   ASN A  31       6.873  12.790   2.176  1.00  0.66           N  
ATOM    463  CA  ASN A  31       6.696  12.842   0.724  1.00  0.66           C  
ATOM    464  C   ASN A  31       6.674  11.454   0.075  1.00  0.66           C  
ATOM    465  O   ASN A  31       7.235  11.256  -1.000  1.00  0.66           O  
ATOM    466  CB  ASN A  31       7.790  13.682   0.077  1.00  0.66           C  
ATOM    467  CG  ASN A  31       7.433  14.154  -1.329  1.00  0.66           C  
ATOM    468  OD1 ASN A  31       6.266  14.435  -1.627  1.00  0.66           O  
ATOM    469  ND2 ASN A  31       8.424  14.254  -2.188  1.00  0.66           N  
ATOM    470  H   ASN A  31       6.152  13.217   2.764  1.00  0.66           H  
ATOM    471  HA  ASN A  31       5.728  13.304   0.522  1.00  0.66           H  
ATOM    472 1HB  ASN A  31       7.996  14.551   0.703  1.00  0.66           H  
ATOM    473 2HB  ASN A  31       8.710  13.101   0.010  1.00  0.66           H  
ATOM    474 1HD2 ASN A  31       8.248  14.565  -3.122  1.00  0.66           H  
ATOM    475 2HD2 ASN A  31       9.355  14.023  -1.904  1.00  0.66           H  
ATOM    476  N   CYS A  32       5.994  10.510   0.716  1.00  0.66           N  
ATOM    477  CA  CYS A  32       5.823   9.152   0.202  1.00  0.66           C  
ATOM    478  C   CYS A  32       4.369   9.027  -0.206  1.00  0.66           C  
ATOM    479  O   CYS A  32       3.556   9.865   0.180  1.00  0.66           O  
ATOM    480  CB  CYS A  32       6.197   8.066   1.230  1.00  0.66           C  
ATOM    481  SG  CYS A  32       7.960   8.041   1.760  1.00  0.66           S  
ATOM    482  H   CYS A  32       5.534  10.768   1.589  1.00  0.66           H  
ATOM    483  HA  CYS A  32       6.439   9.015  -0.681  1.00  0.66           H  
ATOM    484 1HB  CYS A  32       5.590   8.177   2.113  1.00  0.66           H  
ATOM    485 2HB  CYS A  32       5.966   7.100   0.800  1.00  0.66           H  
ATOM    486  N   ILE A  33       4.029   8.040  -1.018  1.00  0.66           N  
ATOM    487  CA  ILE A  33       2.633   7.887  -1.395  1.00  0.66           C  
ATOM    488  C   ILE A  33       2.012   6.585  -0.920  1.00  0.66           C  
ATOM    489  O   ILE A  33       2.587   5.503  -1.074  1.00  0.66           O  
ATOM    490  CB  ILE A  33       2.449   7.988  -2.915  1.00  0.66           C  
ATOM    491  CG1 ILE A  33       2.902   9.338  -3.422  1.00  0.66           C  
ATOM    492  CG2 ILE A  33       0.994   7.778  -3.285  1.00  0.66           C  
ATOM    493  CD1 ILE A  33       2.897   9.408  -4.910  1.00  0.66           C  
ATOM    494  H   ILE A  33       4.731   7.389  -1.367  1.00  0.66           H  
ATOM    495  HA  ILE A  33       2.064   8.698  -0.945  1.00  0.66           H  
ATOM    496  HB  ILE A  33       3.060   7.226  -3.403  1.00  0.66           H  
ATOM    497 1HG1 ILE A  33       2.250  10.113  -3.024  1.00  0.66           H  
ATOM    498 2HG1 ILE A  33       3.919   9.529  -3.079  1.00  0.66           H  
ATOM    499 1HG2 ILE A  33       0.878   7.842  -4.363  1.00  0.66           H  
ATOM    500 2HG2 ILE A  33       0.675   6.811  -2.954  1.00  0.66           H  
ATOM    501 3HG2 ILE A  33       0.380   8.540  -2.809  1.00  0.66           H  
ATOM    502 1HD1 ILE A  33       3.236  10.391  -5.227  1.00  0.66           H  
ATOM    503 2HD1 ILE A  33       3.559   8.644  -5.304  1.00  0.66           H  
ATOM    504 3HD1 ILE A  33       1.890   9.237  -5.279  1.00  0.66           H  
ATOM    505  N   TYR A  34       0.837   6.683  -0.303  1.00  0.68           N  
ATOM    506  CA  TYR A  34       0.144   5.461   0.068  1.00  0.68           C  
ATOM    507  C   TYR A  34      -0.545   4.890  -1.158  1.00  0.68           C  
ATOM    508  O   TYR A  34      -1.333   5.576  -1.817  1.00  0.68           O  
ATOM    509  CB  TYR A  34      -0.911   5.684   1.143  1.00  0.68           C  
ATOM    510  CG  TYR A  34      -1.677   4.414   1.409  1.00  0.68           C  
ATOM    511  CD1 TYR A  34      -1.152   3.426   2.210  1.00  0.68           C  
ATOM    512  CD2 TYR A  34      -2.910   4.223   0.785  1.00  0.68           C  
ATOM    513  CE1 TYR A  34      -1.864   2.263   2.408  1.00  0.68           C  
ATOM    514  CE2 TYR A  34      -3.615   3.064   0.978  1.00  0.68           C  
ATOM    515  CZ  TYR A  34      -3.102   2.085   1.787  1.00  0.68           C  
ATOM    516  OH  TYR A  34      -3.809   0.918   1.988  1.00  0.68           O  
ATOM    517  H   TYR A  34       0.412   7.587  -0.148  1.00  0.68           H  
ATOM    518  HA  TYR A  34       0.867   4.725   0.419  1.00  0.68           H  
ATOM    519 1HB  TYR A  34      -0.440   6.010   2.074  1.00  0.68           H  
ATOM    520 2HB  TYR A  34      -1.613   6.457   0.830  1.00  0.68           H  
ATOM    521  HD1 TYR A  34      -0.181   3.561   2.691  1.00  0.68           H  
ATOM    522  HD2 TYR A  34      -3.312   5.000   0.137  1.00  0.68           H  
ATOM    523  HE1 TYR A  34      -1.451   1.485   3.052  1.00  0.68           H  
ATOM    524  HE2 TYR A  34      -4.577   2.921   0.487  1.00  0.68           H  
ATOM    525  HH  TYR A  34      -3.385   0.405   2.680  1.00  0.68           H  
ATOM    526  N   ILE A  35      -0.229   3.648  -1.457  1.00  0.69           N  
ATOM    527  CA  ILE A  35      -0.772   2.937  -2.588  1.00  0.69           C  
ATOM    528  C   ILE A  35      -1.690   1.806  -2.103  1.00  0.69           C  
ATOM    529  O   ILE A  35      -1.261   0.952  -1.320  1.00  0.69           O  
ATOM    530  CB  ILE A  35       0.379   2.360  -3.445  1.00  0.69           C  
ATOM    531  CG1 ILE A  35       1.326   3.479  -3.888  1.00  0.69           C  
ATOM    532  CG2 ILE A  35      -0.153   1.597  -4.631  1.00  0.69           C  
ATOM    533  CD1 ILE A  35       0.676   4.531  -4.723  1.00  0.69           C  
ATOM    534  H   ILE A  35       0.428   3.155  -0.860  1.00  0.69           H  
ATOM    535  HA  ILE A  35      -1.304   3.643  -3.210  1.00  0.69           H  
ATOM    536  HB  ILE A  35       0.970   1.678  -2.827  1.00  0.69           H  
ATOM    537 1HG1 ILE A  35       1.758   3.946  -3.003  1.00  0.69           H  
ATOM    538 2HG1 ILE A  35       2.124   3.045  -4.475  1.00  0.69           H  
ATOM    539 1HG2 ILE A  35       0.681   1.182  -5.202  1.00  0.69           H  
ATOM    540 2HG2 ILE A  35      -0.780   0.788  -4.280  1.00  0.69           H  
ATOM    541 3HG2 ILE A  35      -0.737   2.259  -5.265  1.00  0.69           H  
ATOM    542 1HD1 ILE A  35       1.416   5.281  -4.999  1.00  0.69           H  
ATOM    543 2HD1 ILE A  35       0.268   4.074  -5.623  1.00  0.69           H  
ATOM    544 3HD1 ILE A  35      -0.128   5.000  -4.164  1.00  0.69           H  
ATOM    545  N   PRO A  36      -2.979   1.804  -2.451  1.00  0.71           N  
ATOM    546  CA  PRO A  36      -3.882   0.721  -2.139  1.00  0.71           C  
ATOM    547  C   PRO A  36      -3.291  -0.538  -2.747  1.00  0.71           C  
ATOM    548  O   PRO A  36      -2.804  -0.498  -3.875  1.00  0.71           O  
ATOM    549  CB  PRO A  36      -5.176   1.154  -2.829  1.00  0.71           C  
ATOM    550  CG  PRO A  36      -5.079   2.672  -2.881  1.00  0.71           C  
ATOM    551  CD  PRO A  36      -3.605   2.961  -3.105  1.00  0.71           C  
ATOM    552  HA  PRO A  36      -3.999   0.629  -1.049  1.00  0.71           H  
ATOM    553 1HB  PRO A  36      -5.243   0.691  -3.825  1.00  0.71           H  
ATOM    554 2HB  PRO A  36      -6.042   0.801  -2.252  1.00  0.71           H  
ATOM    555 1HG  PRO A  36      -5.718   3.067  -3.687  1.00  0.71           H  
ATOM    556 2HG  PRO A  36      -5.450   3.106  -1.941  1.00  0.71           H  
ATOM    557 1HD  PRO A  36      -3.361   2.990  -4.178  1.00  0.71           H  
ATOM    558 2HD  PRO A  36      -3.357   3.901  -2.580  1.00  0.71           H  
ATOM    559  N   GLY A  37      -3.352  -1.661  -2.055  1.00  0.73           N  
ATOM    560  CA  GLY A  37      -2.774  -2.869  -2.631  1.00  0.73           C  
ATOM    561  C   GLY A  37      -1.241  -2.791  -2.703  1.00  0.73           C  
ATOM    562  O   GLY A  37      -0.594  -2.148  -1.863  1.00  0.73           O  
ATOM    563  H   GLY A  37      -3.775  -1.678  -1.138  1.00  0.73           H  
ATOM    564 1HA  GLY A  37      -3.069  -3.732  -2.035  1.00  0.73           H  
ATOM    565 2HA  GLY A  37      -3.178  -3.021  -3.632  1.00  0.73           H  
ATOM    566  N   LYS A  38      -0.677  -3.515  -3.671  1.00  0.73           N  
ATOM    567  CA  LYS A  38       0.769  -3.657  -3.842  1.00  0.73           C  
ATOM    568  C   LYS A  38       1.255  -3.123  -5.190  1.00  0.73           C  
ATOM    569  O   LYS A  38       0.458  -3.000  -6.120  1.00  0.73           O  
ATOM    570  CB  LYS A  38       1.163  -5.132  -3.701  1.00  0.73           C  
ATOM    571  CG  LYS A  38       0.892  -5.724  -2.324  1.00  0.73           C  
ATOM    572  CD  LYS A  38       1.357  -7.161  -2.230  1.00  0.73           C  
ATOM    573  CE  LYS A  38       1.089  -7.735  -0.844  1.00  0.73           C  
ATOM    574  NZ  LYS A  38       1.540  -9.149  -0.731  1.00  0.73           N  
ATOM    575  H   LYS A  38      -1.282  -3.992  -4.322  1.00  0.73           H  
ATOM    576  HA  LYS A  38       1.268  -3.082  -3.064  1.00  0.73           H  
ATOM    577 1HB  LYS A  38       0.623  -5.724  -4.439  1.00  0.73           H  
ATOM    578 2HB  LYS A  38       2.227  -5.245  -3.913  1.00  0.73           H  
ATOM    579 1HG  LYS A  38       1.405  -5.146  -1.571  1.00  0.73           H  
ATOM    580 2HG  LYS A  38      -0.176  -5.687  -2.116  1.00  0.73           H  
ATOM    581 1HD  LYS A  38       0.831  -7.764  -2.972  1.00  0.73           H  
ATOM    582 2HD  LYS A  38       2.426  -7.213  -2.436  1.00  0.73           H  
ATOM    583 1HE  LYS A  38       1.615  -7.135  -0.103  1.00  0.73           H  
ATOM    584 2HE  LYS A  38       0.019  -7.688  -0.641  1.00  0.73           H  
ATOM    585 1HZ  LYS A  38       1.344  -9.491   0.200  1.00  0.73           H  
ATOM    586 2HZ  LYS A  38       1.048  -9.715  -1.408  1.00  0.73           H  
ATOM    587 3HZ  LYS A  38       2.533  -9.201  -0.906  1.00  0.73           H  
ATOM    588  N   GLU A  39       2.578  -2.868  -5.266  1.00  0.73           N  
ATOM    589  CA  GLU A  39       3.354  -2.444  -6.454  1.00  0.73           C  
ATOM    590  C   GLU A  39       3.463  -0.922  -6.606  1.00  0.73           C  
ATOM    591  O   GLU A  39       2.464  -0.205  -6.622  1.00  0.73           O  
ATOM    592  CB  GLU A  39       2.832  -3.073  -7.759  1.00  0.73           C  
ATOM    593  CG  GLU A  39       2.936  -4.625  -7.815  1.00  0.73           C  
ATOM    594  CD  GLU A  39       4.355  -5.141  -7.873  1.00  0.73           C  
ATOM    595  OE1 GLU A  39       5.100  -4.705  -8.719  1.00  0.73           O  
ATOM    596  OE2 GLU A  39       4.693  -5.971  -7.063  1.00  0.73           O  
ATOM    597  H   GLU A  39       3.105  -2.984  -4.412  1.00  0.73           H  
ATOM    598  HA  GLU A  39       4.370  -2.815  -6.325  1.00  0.73           H  
ATOM    599 1HB  GLU A  39       1.827  -2.755  -7.990  1.00  0.73           H  
ATOM    600 2HB  GLU A  39       3.453  -2.706  -8.576  1.00  0.73           H  
ATOM    601 1HG  GLU A  39       2.451  -5.052  -6.940  1.00  0.73           H  
ATOM    602 2HG  GLU A  39       2.395  -4.973  -8.693  1.00  0.73           H  
ATOM    603  N   CYS A  40       4.714  -0.461  -6.674  1.00  0.73           N  
ATOM    604  CA  CYS A  40       5.087   0.951  -6.770  1.00  0.73           C  
ATOM    605  C   CYS A  40       5.312   1.405  -8.216  1.00  0.73           C  
ATOM    606  O   CYS A  40       5.562   0.575  -9.095  1.00  0.73           O  
ATOM    607  CB  CYS A  40       6.360   1.177  -5.974  1.00  0.73           C  
ATOM    608  SG  CYS A  40       6.223   0.869  -4.199  1.00  0.73           S  
ATOM    609  H   CYS A  40       5.463  -1.139  -6.659  1.00  0.73           H  
ATOM    610  HA  CYS A  40       4.277   1.551  -6.363  1.00  0.73           H  
ATOM    611 1HB  CYS A  40       7.129   0.518  -6.364  1.00  0.73           H  
ATOM    612 2HB  CYS A  40       6.693   2.164  -6.119  1.00  0.73           H  
ATOM    613  N   THR A  41       5.214   2.722  -8.466  1.00  0.73           N  
ATOM    614  CA  THR A  41       5.392   3.253  -9.821  1.00  0.73           C  
ATOM    615  C   THR A  41       6.270   4.509  -9.984  1.00  0.73           C  
ATOM    616  O   THR A  41       6.129   5.496  -9.251  1.00  0.73           O  
ATOM    617  CB  THR A  41       4.000   3.558 -10.423  1.00  0.73           C  
ATOM    618  OG1 THR A  41       3.224   2.355 -10.444  1.00  0.73           O  
ATOM    619  CG2 THR A  41       4.099   4.115 -11.845  1.00  0.73           C  
ATOM    620  H   THR A  41       5.024   3.359  -7.703  1.00  0.73           H  
ATOM    621  HA  THR A  41       5.850   2.466 -10.419  1.00  0.73           H  
ATOM    622  HB  THR A  41       3.492   4.290  -9.796  1.00  0.73           H  
ATOM    623  HG1 THR A  41       3.717   1.661 -10.899  1.00  0.73           H  
ATOM    624 1HG2 THR A  41       3.097   4.307 -12.224  1.00  0.73           H  
ATOM    625 2HG2 THR A  41       4.658   5.044 -11.845  1.00  0.73           H  
ATOM    626 3HG2 THR A  41       4.596   3.389 -12.486  1.00  0.73           H  
ATOM    627  N   GLY A  42       7.111   4.483 -11.027  1.00  0.76           N  
ATOM    628  CA  GLY A  42       7.819   5.671 -11.500  1.00  0.76           C  
ATOM    629  C   GLY A  42       8.714   6.355 -10.494  1.00  0.76           C  
ATOM    630  O   GLY A  42       9.679   5.783  -9.992  1.00  0.76           O  
ATOM    631  H   GLY A  42       7.213   3.619 -11.539  1.00  0.76           H  
ATOM    632 1HA  GLY A  42       8.416   5.396 -12.369  1.00  0.76           H  
ATOM    633 2HA  GLY A  42       7.084   6.391 -11.860  1.00  0.76           H  
ATOM    634  N   ASP A  43       8.369   7.620 -10.247  1.00  0.85           N  
ATOM    635  CA  ASP A  43       9.049   8.554  -9.352  1.00  0.85           C  
ATOM    636  C   ASP A  43       9.070   8.093  -7.900  1.00  0.85           C  
ATOM    637  O   ASP A  43       9.856   8.596  -7.099  1.00  0.85           O  
ATOM    638  CB  ASP A  43       8.371   9.917  -9.428  1.00  0.85           C  
ATOM    639  CG  ASP A  43       8.614  10.634 -10.754  1.00  0.85           C  
ATOM    640  OD1 ASP A  43       9.461  10.201 -11.502  1.00  0.85           O  
ATOM    641  OD2 ASP A  43       7.941  11.602 -11.011  1.00  0.85           O  
ATOM    642  H   ASP A  43       7.548   7.964 -10.726  1.00  0.85           H  
ATOM    643  HA  ASP A  43      10.080   8.655  -9.690  1.00  0.85           H  
ATOM    644 1HB  ASP A  43       7.299   9.790  -9.298  1.00  0.85           H  
ATOM    645 2HB  ASP A  43       8.725  10.546  -8.610  1.00  0.85           H  
ATOM    646  N   PHE A  44       8.190   7.157  -7.568  1.00  1.00           N  
ATOM    647  CA  PHE A  44       8.073   6.603  -6.235  1.00  1.00           C  
ATOM    648  C   PHE A  44       8.181   5.088  -6.318  1.00  1.00           C  
ATOM    649  O   PHE A  44       7.164   4.417  -6.198  1.00  1.00           O  
ATOM    650  CB  PHE A  44       6.714   6.990  -5.684  1.00  1.00           C  
ATOM    651  CG  PHE A  44       6.544   8.454  -5.597  1.00  1.00           C  
ATOM    652  CD1 PHE A  44       6.011   9.182  -6.645  1.00  1.00           C  
ATOM    653  CD2 PHE A  44       6.883   9.097  -4.462  1.00  1.00           C  
ATOM    654  CE1 PHE A  44       5.861  10.550  -6.540  1.00  1.00           C  
ATOM    655  CE2 PHE A  44       6.734  10.460  -4.334  1.00  1.00           C  
ATOM    656  CZ  PHE A  44       6.228  11.191  -5.376  1.00  1.00           C  
ATOM    657  H   PHE A  44       7.570   6.775  -8.286  1.00  1.00           H  
ATOM    658  HA  PHE A  44       8.847   7.004  -5.598  1.00  1.00           H  
ATOM    659 1HB  PHE A  44       5.929   6.588  -6.326  1.00  1.00           H  
ATOM    660 2HB  PHE A  44       6.585   6.569  -4.689  1.00  1.00           H  
ATOM    661  HD1 PHE A  44       5.720   8.666  -7.560  1.00  1.00           H  
ATOM    662  HD2 PHE A  44       7.270   8.501  -3.657  1.00  1.00           H  
ATOM    663  HE1 PHE A  44       5.448  11.121  -7.371  1.00  1.00           H  
ATOM    664  HE2 PHE A  44       7.016  10.959  -3.409  1.00  1.00           H  
ATOM    665  HZ  PHE A  44       6.108  12.269  -5.279  1.00  1.00           H  
ATOM    666  N   PRO A  45       9.376   4.525  -6.616  1.00  1.21           N  
ATOM    667  CA  PRO A  45       9.619   3.120  -6.891  1.00  1.21           C  
ATOM    668  C   PRO A  45       9.611   2.171  -5.707  1.00  1.21           C  
ATOM    669  O   PRO A  45       9.541   0.968  -5.946  1.00  1.21           O  
ATOM    670  CB  PRO A  45      11.031   3.139  -7.472  1.00  1.21           C  
ATOM    671  CG  PRO A  45      11.690   4.324  -6.811  1.00  1.21           C  
ATOM    672  CD  PRO A  45      10.606   5.350  -6.685  1.00  1.21           C  
ATOM    673  HA  PRO A  45       8.898   2.784  -7.651  1.00  1.21           H  
ATOM    674 1HB  PRO A  45      11.539   2.189  -7.258  1.00  1.21           H  
ATOM    675 2HB  PRO A  45      10.981   3.243  -8.570  1.00  1.21           H  
ATOM    676 1HG  PRO A  45      12.101   4.030  -5.831  1.00  1.21           H  
ATOM    677 2HG  PRO A  45      12.535   4.681  -7.417  1.00  1.21           H  
ATOM    678 1HD  PRO A  45      10.764   5.938  -5.775  1.00  1.21           H  
ATOM    679 2HD  PRO A  45      10.628   5.952  -7.586  1.00  1.21           H  
ATOM    680  N   THR A  46       9.711   2.694  -4.469  1.00  1.50           N  
ATOM    681  CA  THR A  46       9.821   1.911  -3.223  1.00  1.50           C  
ATOM    682  C   THR A  46      10.688   2.653  -2.222  1.00  1.50           C  
ATOM    683  O   THR A  46      10.154   3.340  -1.360  1.00  1.50           O  
ATOM    684  OXT THR A  46      11.878   2.361  -2.103  1.00  1.50           O  
ATOM    685  CB  THR A  46      10.416   0.475  -3.366  1.00  1.50           C  
ATOM    686  OG1 THR A  46      10.373  -0.168  -2.085  1.00  1.50           O  
ATOM    687  CG2 THR A  46      11.881   0.508  -3.873  1.00  1.50           C  
ATOM    688  H   THR A  46       9.736   3.710  -4.351  1.00  1.50           H  
ATOM    689  HA  THR A  46       8.824   1.810  -2.795  1.00  1.50           H  
ATOM    690  HB  THR A  46       9.805  -0.118  -4.017  1.00  1.50           H  
ATOM    691  HG1 THR A  46      10.770  -1.042  -2.157  1.00  1.50           H  
ATOM    692 1HG2 THR A  46      12.255  -0.513  -3.938  1.00  1.50           H  
ATOM    693 2HG2 THR A  46      11.942   0.966  -4.853  1.00  1.50           H  
ATOM    694 3HG2 THR A  46      12.499   1.070  -3.184  1.00  1.50           H  
ENDMDL

