REMARK ID 699360 MODEL 1 3NIR_30pct_32031_rep5
PFRMAT TS
TARGET 3NIR_30pct_32031_rep5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     695
ENDMDL

REMARK ID 699360 MODEL 2 3NIR_30pct_32031_rep5
PFRMAT TS
TARGET 3NIR_30pct_32031_rep5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     695
ENDMDL

REMARK ID 699360 MODEL 3 3NIR_30pct_32031_rep5
PFRMAT TS
TARGET 3NIR_30pct_32031_rep5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     695
ENDMDL

REMARK ID 699360 MODEL 4 3NIR_30pct_32031_rep5
PFRMAT TS
TARGET 3NIR_30pct_32031_rep5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     695
ENDMDL

REMARK ID 699360 MODEL 5 3NIR_30pct_32031_rep5
PFRMAT TS
TARGET 3NIR_30pct_32031_rep5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     695
ENDMDL

