REMARK ID 642652 MODEL 1 2-RRCPLYISYDPVCRRK
PFRMAT TS
TARGET 2-RRCPLYISYDPVCRRK
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   ARG A   1      -0.767  -0.896  -1.378  1.00  7.24           N  
ATOM      2  CA  ARG A   1       0.352  -0.650  -0.479  1.00  7.24           C  
ATOM      3  C   ARG A   1       1.273   0.431  -1.018  1.00  7.24           C  
ATOM      4  O   ARG A   1       1.735   0.351  -2.157  1.00  7.24           O  
ATOM      5  CB  ARG A   1       1.163  -1.917  -0.255  1.00  7.24           C  
ATOM      6  CG  ARG A   1       2.347  -1.756   0.701  1.00  7.24           C  
ATOM      7  CD  ARG A   1       3.088  -3.037   0.897  1.00  7.24           C  
ATOM      8  NE  ARG A   1       4.226  -2.873   1.793  1.00  7.24           N  
ATOM      9  CZ  ARG A   1       5.132  -3.833   2.068  1.00  7.24           C  
ATOM     10  NH1 ARG A   1       5.027  -5.019   1.510  1.00  7.24           N  
ATOM     11  NH2 ARG A   1       6.129  -3.581   2.899  1.00  7.24           N  
ATOM     12 1H   ARG A   1      -0.973  -1.884  -1.399  1.00  7.24           H  
ATOM     13 2H   ARG A   1      -1.578  -0.389  -1.054  1.00  7.24           H  
ATOM     14 3H   ARG A   1      -0.523  -0.583  -2.306  1.00  7.24           H  
ATOM     15  HA  ARG A   1      -0.044  -0.318   0.481  1.00  7.24           H  
ATOM     16 1HB  ARG A   1       0.518  -2.699   0.142  1.00  7.24           H  
ATOM     17 2HB  ARG A   1       1.556  -2.268  -1.209  1.00  7.24           H  
ATOM     18 1HG  ARG A   1       3.043  -1.018   0.299  1.00  7.24           H  
ATOM     19 2HG  ARG A   1       1.985  -1.416   1.672  1.00  7.24           H  
ATOM     20 1HD  ARG A   1       2.420  -3.783   1.327  1.00  7.24           H  
ATOM     21 2HD  ARG A   1       3.459  -3.392  -0.063  1.00  7.24           H  
ATOM     22  HE  ARG A   1       4.342  -1.974   2.242  1.00  7.24           H  
ATOM     23 1HH1 ARG A   1       4.265  -5.213   0.875  1.00  7.24           H  
ATOM     24 2HH1 ARG A   1       5.706  -5.737   1.716  1.00  7.24           H  
ATOM     25 1HH2 ARG A   1       6.211  -2.669   3.328  1.00  7.24           H  
ATOM     26 2HH2 ARG A   1       6.809  -4.298   3.104  1.00  7.24           H  
ATOM     27  N   ARG A   2       1.530   1.441  -0.195  1.00  6.83           N  
ATOM     28  CA  ARG A   2       2.424   2.542  -0.557  1.00  6.83           C  
ATOM     29  C   ARG A   2       3.466   2.737   0.538  1.00  6.83           C  
ATOM     30  O   ARG A   2       3.234   2.346   1.684  1.00  6.83           O  
ATOM     31  CB  ARG A   2       1.650   3.837  -0.775  1.00  6.83           C  
ATOM     32  CG  ARG A   2       0.669   3.821  -1.942  1.00  6.83           C  
ATOM     33  CD  ARG A   2       0.009   5.145  -2.129  1.00  6.83           C  
ATOM     34  NE  ARG A   2      -0.941   5.131  -3.236  1.00  6.83           N  
ATOM     35  CZ  ARG A   2      -1.674   6.192  -3.634  1.00  6.83           C  
ATOM     36  NH1 ARG A   2      -1.561   7.343  -3.007  1.00  6.83           N  
ATOM     37  NH2 ARG A   2      -2.507   6.075  -4.653  1.00  6.83           N  
ATOM     38  H   ARG A   2       1.110   1.454   0.724  1.00  6.83           H  
ATOM     39  HA  ARG A   2       2.939   2.288  -1.483  1.00  6.83           H  
ATOM     40 1HB  ARG A   2       1.101   4.094   0.128  1.00  6.83           H  
ATOM     41 2HB  ARG A   2       2.348   4.641  -0.972  1.00  6.83           H  
ATOM     42 1HG  ARG A   2       1.211   3.572  -2.858  1.00  6.83           H  
ATOM     43 2HG  ARG A   2      -0.104   3.078  -1.764  1.00  6.83           H  
ATOM     44 1HD  ARG A   2      -0.530   5.417  -1.221  1.00  6.83           H  
ATOM     45 2HD  ARG A   2       0.767   5.898  -2.340  1.00  6.83           H  
ATOM     46  HE  ARG A   2      -1.055   4.266  -3.744  1.00  6.83           H  
ATOM     47 1HH1 ARG A   2      -0.925   7.434  -2.227  1.00  6.83           H  
ATOM     48 2HH1 ARG A   2      -2.110   8.136  -3.306  1.00  6.83           H  
ATOM     49 1HH2 ARG A   2      -2.594   5.191  -5.135  1.00  6.83           H  
ATOM     50 2HH2 ARG A   2      -3.055   6.869  -4.950  1.00  6.83           H  
ATOM     51  N   CYS A   3       4.616   3.318   0.197  1.00  6.41           N  
ATOM     52  CA  CYS A   3       5.650   3.546   1.211  1.00  6.41           C  
ATOM     53  C   CYS A   3       6.417   4.865   1.057  1.00  6.41           C  
ATOM     54  O   CYS A   3       7.650   4.835   1.007  1.00  6.41           O  
ATOM     55  CB  CYS A   3       6.685   2.420   1.175  1.00  6.41           C  
ATOM     56  SG  CYS A   3       7.637   2.314  -0.372  1.00  6.41           S  
ATOM     57  H   CYS A   3       4.745   3.620  -0.769  1.00  6.41           H  
ATOM     58  HA  CYS A   3       5.178   3.525   2.192  1.00  6.41           H  
ATOM     59 1HB  CYS A   3       7.384   2.542   1.998  1.00  6.41           H  
ATOM     60 2HB  CYS A   3       6.177   1.464   1.321  1.00  6.41           H  
ATOM     61  HG  CYS A   3       8.401   1.289   0.003  1.00  6.41           H  
ATOM     62  N   PRO A   4       5.748   6.034   1.060  1.00  6.01           N  
ATOM     63  CA  PRO A   4       6.339   7.350   0.861  1.00  6.01           C  
ATOM     64  C   PRO A   4       7.358   7.724   1.928  1.00  6.01           C  
ATOM     65  O   PRO A   4       8.254   8.536   1.689  1.00  6.01           O  
ATOM     66  CB  PRO A   4       5.124   8.277   0.926  1.00  6.01           C  
ATOM     67  CG  PRO A   4       4.082   7.501   1.708  1.00  6.01           C  
ATOM     68  CD  PRO A   4       4.302   6.065   1.317  1.00  6.01           C  
ATOM     69  HA  PRO A   4       6.790   7.399  -0.140  1.00  6.01           H  
ATOM     70 1HB  PRO A   4       5.406   9.222   1.414  1.00  6.01           H  
ATOM     71 2HB  PRO A   4       4.799   8.531  -0.098  1.00  6.01           H  
ATOM     72 1HG  PRO A   4       4.217   7.674   2.787  1.00  6.01           H  
ATOM     73 2HG  PRO A   4       3.075   7.863   1.453  1.00  6.01           H  
ATOM     74 1HD  PRO A   4       4.004   5.407   2.140  1.00  6.01           H  
ATOM     75 2HD  PRO A   4       3.755   5.863   0.397  1.00  6.01           H  
ATOM     76  N   LEU A   5       7.271   7.114   3.114  1.00  5.68           N  
ATOM     77  CA  LEU A   5       8.255   7.469   4.125  1.00  5.68           C  
ATOM     78  C   LEU A   5       9.554   6.781   3.794  1.00  5.68           C  
ATOM     79  O   LEU A   5      10.599   7.426   3.724  1.00  5.68           O  
ATOM     80  CB  LEU A   5       7.782   7.079   5.517  1.00  5.68           C  
ATOM     81  CG  LEU A   5       6.583   7.858   6.018  1.00  5.68           C  
ATOM     82  CD1 LEU A   5       6.137   7.293   7.354  1.00  5.68           C  
ATOM     83  CD2 LEU A   5       6.972   9.325   6.129  1.00  5.68           C  
ATOM     84  H   LEU A   5       6.541   6.448   3.316  1.00  5.68           H  
ATOM     85  HA  LEU A   5       8.416   8.545   4.102  1.00  5.68           H  
ATOM     86 1HB  LEU A   5       7.519   6.025   5.515  1.00  5.68           H  
ATOM     87 2HB  LEU A   5       8.598   7.230   6.219  1.00  5.68           H  
ATOM     88  HG  LEU A   5       5.756   7.756   5.313  1.00  5.68           H  
ATOM     89 1HD1 LEU A   5       5.272   7.849   7.714  1.00  5.68           H  
ATOM     90 2HD1 LEU A   5       5.869   6.243   7.234  1.00  5.68           H  
ATOM     91 3HD1 LEU A   5       6.951   7.380   8.073  1.00  5.68           H  
ATOM     92 1HD2 LEU A   5       6.119   9.903   6.485  1.00  5.68           H  
ATOM     93 2HD2 LEU A   5       7.801   9.429   6.832  1.00  5.68           H  
ATOM     94 3HD2 LEU A   5       7.279   9.696   5.150  1.00  5.68           H  
ATOM     95  N   TYR A   6       9.484   5.493   3.474  1.00  5.42           N  
ATOM     96  CA  TYR A   6      10.687   4.794   3.080  1.00  5.42           C  
ATOM     97  C   TYR A   6      11.325   5.525   1.930  1.00  5.42           C  
ATOM     98  O   TYR A   6      12.519   5.833   1.957  1.00  5.42           O  
ATOM     99  CB  TYR A   6      10.452   3.356   2.649  1.00  5.42           C  
ATOM    100  CG  TYR A   6      11.725   2.820   2.081  1.00  5.42           C  
ATOM    101  CD1 TYR A   6      12.740   2.327   2.893  1.00  5.42           C  
ATOM    102  CD2 TYR A   6      11.912   2.911   0.723  1.00  5.42           C  
ATOM    103  CE1 TYR A   6      13.937   1.926   2.315  1.00  5.42           C  
ATOM    104  CE2 TYR A   6      13.079   2.535   0.173  1.00  5.42           C  
ATOM    105  CZ  TYR A   6      14.095   2.046   0.941  1.00  5.42           C  
ATOM    106  OH  TYR A   6      15.274   1.703   0.338  1.00  5.42           O  
ATOM    107  H   TYR A   6       8.601   5.007   3.506  1.00  5.42           H  
ATOM    108  HA  TYR A   6      11.389   4.804   3.916  1.00  5.42           H  
ATOM    109 1HB  TYR A   6      10.145   2.739   3.494  1.00  5.42           H  
ATOM    110 2HB  TYR A   6       9.683   3.313   1.884  1.00  5.42           H  
ATOM    111  HD1 TYR A   6      12.602   2.269   3.972  1.00  5.42           H  
ATOM    112  HD2 TYR A   6      11.125   3.313   0.088  1.00  5.42           H  
ATOM    113  HE1 TYR A   6      14.748   1.544   2.935  1.00  5.42           H  
ATOM    114  HE2 TYR A   6      13.217   2.640  -0.887  1.00  5.42           H  
ATOM    115  HH  TYR A   6      15.334   2.190  -0.520  1.00  5.42           H  
ATOM    116  N   ILE A   7      10.509   5.842   0.928  1.00  5.24           N  
ATOM    117  CA  ILE A   7      11.036   6.472  -0.252  1.00  5.24           C  
ATOM    118  C   ILE A   7      11.723   7.769   0.112  1.00  5.24           C  
ATOM    119  O   ILE A   7      12.860   7.968  -0.287  1.00  5.24           O  
ATOM    120  CB  ILE A   7       9.932   6.747  -1.262  1.00  5.24           C  
ATOM    121  CG1 ILE A   7       9.396   5.448  -1.803  1.00  5.24           C  
ATOM    122  CG2 ILE A   7      10.486   7.576  -2.383  1.00  5.24           C  
ATOM    123  CD1 ILE A   7       8.113   5.618  -2.557  1.00  5.24           C  
ATOM    124  H   ILE A   7       9.520   5.593   0.980  1.00  5.24           H  
ATOM    125  HA  ILE A   7      11.765   5.805  -0.707  1.00  5.24           H  
ATOM    126  HB  ILE A   7       9.113   7.275  -0.780  1.00  5.24           H  
ATOM    127 1HG1 ILE A   7      10.134   5.001  -2.470  1.00  5.24           H  
ATOM    128 2HG1 ILE A   7       9.225   4.771  -0.973  1.00  5.24           H  
ATOM    129 1HG2 ILE A   7       9.709   7.747  -3.079  1.00  5.24           H  
ATOM    130 2HG2 ILE A   7      10.858   8.528  -1.996  1.00  5.24           H  
ATOM    131 3HG2 ILE A   7      11.301   7.037  -2.869  1.00  5.24           H  
ATOM    132 1HD1 ILE A   7       7.787   4.665  -2.898  1.00  5.24           H  
ATOM    133 2HD1 ILE A   7       7.355   6.037  -1.906  1.00  5.24           H  
ATOM    134 3HD1 ILE A   7       8.262   6.274  -3.401  1.00  5.24           H  
ATOM    135  N   SER A   8      11.098   8.591   0.963  1.00  5.13           N  
ATOM    136  CA  SER A   8      11.664   9.864   1.412  1.00  5.13           C  
ATOM    137  C   SER A   8      13.016   9.716   2.125  1.00  5.13           C  
ATOM    138  O   SER A   8      13.778  10.684   2.223  1.00  5.13           O  
ATOM    139  CB  SER A   8      10.704  10.559   2.364  1.00  5.13           C  
ATOM    140  OG  SER A   8       9.511  10.924   1.719  1.00  5.13           O  
ATOM    141  H   SER A   8      10.160   8.361   1.289  1.00  5.13           H  
ATOM    142  HA  SER A   8      11.810  10.498   0.536  1.00  5.13           H  
ATOM    143 1HB  SER A   8      10.482   9.903   3.202  1.00  5.13           H  
ATOM    144 2HB  SER A   8      11.187  11.446   2.766  1.00  5.13           H  
ATOM    145  HG  SER A   8       9.070  10.081   1.479  1.00  5.13           H  
ATOM    146  N   TYR A   9      13.318   8.526   2.653  1.00  5.03           N  
ATOM    147  CA  TYR A   9      14.588   8.326   3.320  1.00  5.03           C  
ATOM    148  C   TYR A   9      15.554   7.509   2.448  1.00  5.03           C  
ATOM    149  O   TYR A   9      16.743   7.383   2.773  1.00  5.03           O  
ATOM    150  CB  TYR A   9      14.379   7.634   4.668  1.00  5.03           C  
ATOM    151  CG  TYR A   9      13.512   8.433   5.627  1.00  5.03           C  
ATOM    152  CD1 TYR A   9      12.301   7.915   6.057  1.00  5.03           C  
ATOM    153  CD2 TYR A   9      13.909   9.695   6.042  1.00  5.03           C  
ATOM    154  CE1 TYR A   9      11.488   8.644   6.900  1.00  5.03           C  
ATOM    155  CE2 TYR A   9      13.097  10.428   6.889  1.00  5.03           C  
ATOM    156  CZ  TYR A   9      11.889   9.904   7.317  1.00  5.03           C  
ATOM    157  OH  TYR A   9      11.079  10.636   8.156  1.00  5.03           O  
ATOM    158  H   TYR A   9      12.660   7.747   2.590  1.00  5.03           H  
ATOM    159  HA  TYR A   9      15.041   9.296   3.501  1.00  5.03           H  
ATOM    160 1HB  TYR A   9      13.894   6.666   4.498  1.00  5.03           H  
ATOM    161 2HB  TYR A   9      15.339   7.447   5.142  1.00  5.03           H  
ATOM    162  HD1 TYR A   9      11.989   6.927   5.722  1.00  5.03           H  
ATOM    163  HD2 TYR A   9      14.857  10.111   5.697  1.00  5.03           H  
ATOM    164  HE1 TYR A   9      10.539   8.231   7.232  1.00  5.03           H  
ATOM    165  HE2 TYR A   9      13.406  11.422   7.215  1.00  5.03           H  
ATOM    166  HH  TYR A   9      11.495  11.481   8.344  1.00  5.03           H  
ATOM    167  N   ASP A  10      15.064   6.971   1.323  1.00  4.97           N  
ATOM    168  CA  ASP A  10      15.879   6.142   0.446  1.00  4.97           C  
ATOM    169  C   ASP A  10      17.061   6.976  -0.051  1.00  4.97           C  
ATOM    170  O   ASP A  10      16.846   8.013  -0.696  1.00  4.97           O  
ATOM    171  CB  ASP A  10      15.075   5.614  -0.755  1.00  4.97           C  
ATOM    172  CG  ASP A  10      15.853   4.553  -1.637  1.00  4.97           C  
ATOM    173  OD1 ASP A  10      16.926   4.872  -2.137  1.00  4.97           O  
ATOM    174  OD2 ASP A  10      15.338   3.425  -1.804  1.00  4.97           O  
ATOM    175  H   ASP A  10      14.083   7.112   1.077  1.00  4.97           H  
ATOM    176  HA  ASP A  10      16.192   5.278   1.013  1.00  4.97           H  
ATOM    177 1HB  ASP A  10      14.156   5.166  -0.383  1.00  4.97           H  
ATOM    178 2HB  ASP A  10      14.777   6.454  -1.386  1.00  4.97           H  
ATOM    179  N   PRO A  11      18.319   6.537   0.152  1.00  4.94           N  
ATOM    180  CA  PRO A  11      19.523   7.230  -0.254  1.00  4.94           C  
ATOM    181  C   PRO A  11      19.460   7.724  -1.689  1.00  4.94           C  
ATOM    182  O   PRO A  11      20.024   8.768  -2.000  1.00  4.94           O  
ATOM    183  CB  PRO A  11      20.592   6.143  -0.101  1.00  4.94           C  
ATOM    184  CG  PRO A  11      20.081   5.283   1.023  1.00  4.94           C  
ATOM    185  CD  PRO A  11      18.581   5.243   0.833  1.00  4.94           C  
ATOM    186  HA  PRO A  11      19.718   8.057   0.438  1.00  4.94           H  
ATOM    187 1HB  PRO A  11      20.702   5.591  -1.048  1.00  4.94           H  
ATOM    188 2HB  PRO A  11      21.566   6.602   0.118  1.00  4.94           H  
ATOM    189 1HG  PRO A  11      20.541   4.286   0.971  1.00  4.94           H  
ATOM    190 2HG  PRO A  11      20.372   5.719   1.990  1.00  4.94           H  
ATOM    191 1HD  PRO A  11      18.276   4.393   0.196  1.00  4.94           H  
ATOM    192 2HD  PRO A  11      18.132   5.221   1.835  1.00  4.94           H  
ATOM    193  N   VAL A  12      18.769   7.020  -2.579  1.00  4.96           N  
ATOM    194  CA  VAL A  12      18.740   7.487  -3.950  1.00  4.96           C  
ATOM    195  C   VAL A  12      17.958   8.778  -4.119  1.00  4.96           C  
ATOM    196  O   VAL A  12      18.373   9.656  -4.879  1.00  4.96           O  
ATOM    197  CB  VAL A  12      18.238   6.411  -4.897  1.00  4.96           C  
ATOM    198  CG1 VAL A  12      18.053   7.000  -6.283  1.00  4.96           C  
ATOM    199  CG2 VAL A  12      19.273   5.296  -4.920  1.00  4.96           C  
ATOM    200  H   VAL A  12      18.240   6.176  -2.324  1.00  4.96           H  
ATOM    201  HA  VAL A  12      19.767   7.684  -4.246  1.00  4.96           H  
ATOM    202  HB  VAL A  12      17.276   6.029  -4.554  1.00  4.96           H  
ATOM    203 1HG1 VAL A  12      17.704   6.229  -6.964  1.00  4.96           H  
ATOM    204 2HG1 VAL A  12      17.319   7.801  -6.231  1.00  4.96           H  
ATOM    205 3HG1 VAL A  12      19.002   7.395  -6.640  1.00  4.96           H  
ATOM    206 1HG2 VAL A  12      18.959   4.520  -5.595  1.00  4.96           H  
ATOM    207 2HG2 VAL A  12      20.226   5.695  -5.256  1.00  4.96           H  
ATOM    208 3HG2 VAL A  12      19.377   4.886  -3.910  1.00  4.96           H  
ATOM    209  N   CYS A  13      16.811   8.927  -3.446  1.00  5.03           N  
ATOM    210  CA  CYS A  13      16.072  10.171  -3.650  1.00  5.03           C  
ATOM    211  C   CYS A  13      16.854  11.311  -3.006  1.00  5.03           C  
ATOM    212  O   CYS A  13      16.789  12.465  -3.443  1.00  5.03           O  
ATOM    213  CB  CYS A  13      14.684  10.109  -3.019  1.00  5.03           C  
ATOM    214  SG  CYS A  13      14.692  10.164  -1.226  1.00  5.03           S  
ATOM    215  H   CYS A  13      16.508   8.230  -2.766  1.00  5.03           H  
ATOM    216  HA  CYS A  13      15.973  10.360  -4.719  1.00  5.03           H  
ATOM    217 1HB  CYS A  13      14.085  10.934  -3.374  1.00  5.03           H  
ATOM    218 2HB  CYS A  13      14.186   9.190  -3.317  1.00  5.03           H  
ATOM    219  HG  CYS A  13      15.416   9.039  -1.034  1.00  5.03           H  
ATOM    220  N   ARG A  14      17.652  10.960  -1.994  1.00  5.15           N  
ATOM    221  CA  ARG A  14      18.473  11.929  -1.292  1.00  5.15           C  
ATOM    222  C   ARG A  14      19.662  12.358  -2.157  1.00  5.15           C  
ATOM    223  O   ARG A  14      19.997  13.543  -2.212  1.00  5.15           O  
ATOM    224  CB  ARG A  14      18.899  11.333   0.037  1.00  5.15           C  
ATOM    225  CG  ARG A  14      17.735  11.207   1.023  1.00  5.15           C  
ATOM    226  CD  ARG A  14      17.986  10.273   2.142  1.00  5.15           C  
ATOM    227  NE  ARG A  14      19.063  10.666   3.009  1.00  5.15           N  
ATOM    228  CZ  ARG A  14      19.542   9.890   4.001  1.00  5.15           C  
ATOM    229  NH1 ARG A  14      19.008   8.700   4.232  1.00  5.15           N  
ATOM    230  NH2 ARG A  14      20.548  10.319   4.750  1.00  5.15           N  
ATOM    231  H   ARG A  14      17.638   9.985  -1.676  1.00  5.15           H  
ATOM    232  HA  ARG A  14      17.863  12.808  -1.084  1.00  5.15           H  
ATOM    233 1HB  ARG A  14      19.313  10.349  -0.118  1.00  5.15           H  
ATOM    234 2HB  ARG A  14      19.670  11.951   0.492  1.00  5.15           H  
ATOM    235 1HG  ARG A  14      17.501  12.185   1.437  1.00  5.15           H  
ATOM    236 2HG  ARG A  14      16.872  10.832   0.496  1.00  5.15           H  
ATOM    237 1HD  ARG A  14      17.085  10.211   2.741  1.00  5.15           H  
ATOM    238 2HD  ARG A  14      18.209   9.291   1.744  1.00  5.15           H  
ATOM    239  HE  ARG A  14      19.492  11.568   2.859  1.00  5.15           H  
ATOM    240 1HH1 ARG A  14      18.218   8.350   3.659  1.00  5.15           H  
ATOM    241 2HH1 ARG A  14      19.369   8.123   4.974  1.00  5.15           H  
ATOM    242 1HH2 ARG A  14      20.956  11.226   4.576  1.00  5.15           H  
ATOM    243 2HH2 ARG A  14      20.906   9.738   5.494  1.00  5.15           H  
ATOM    244  N   ARG A  15      20.259  11.396  -2.877  1.00  5.27           N  
ATOM    245  CA  ARG A  15      21.366  11.656  -3.797  1.00  5.27           C  
ATOM    246  C   ARG A  15      20.906  12.490  -4.985  1.00  5.27           C  
ATOM    247  O   ARG A  15      21.626  13.381  -5.437  1.00  5.27           O  
ATOM    248  CB  ARG A  15      21.972  10.352  -4.290  1.00  5.27           C  
ATOM    249  CG  ARG A  15      22.794   9.583  -3.251  1.00  5.27           C  
ATOM    250  CD  ARG A  15      23.160   8.233  -3.742  1.00  5.27           C  
ATOM    251  NE  ARG A  15      23.925   7.483  -2.760  1.00  5.27           N  
ATOM    252  CZ  ARG A  15      24.179   6.163  -2.838  1.00  5.27           C  
ATOM    253  NH1 ARG A  15      23.716   5.464  -3.852  1.00  5.27           N  
ATOM    254  NH2 ARG A  15      24.891   5.570  -1.896  1.00  5.27           N  
ATOM    255  H   ARG A  15      19.953  10.435  -2.758  1.00  5.27           H  
ATOM    256  HA  ARG A  15      22.134  12.211  -3.262  1.00  5.27           H  
ATOM    257 1HB  ARG A  15      21.171   9.695  -4.623  1.00  5.27           H  
ATOM    258 2HB  ARG A  15      22.611  10.548  -5.148  1.00  5.27           H  
ATOM    259 1HG  ARG A  15      23.720  10.127  -3.073  1.00  5.27           H  
ATOM    260 2HG  ARG A  15      22.259   9.497  -2.320  1.00  5.27           H  
ATOM    261 1HD  ARG A  15      22.249   7.674  -3.961  1.00  5.27           H  
ATOM    262 2HD  ARG A  15      23.758   8.322  -4.647  1.00  5.27           H  
ATOM    263  HE  ARG A  15      24.297   7.990  -1.968  1.00  5.27           H  
ATOM    264 1HH1 ARG A  15      23.171   5.919  -4.571  1.00  5.27           H  
ATOM    265 2HH1 ARG A  15      23.906   4.474  -3.912  1.00  5.27           H  
ATOM    266 1HH2 ARG A  15      25.247   6.107  -1.118  1.00  5.27           H  
ATOM    267 2HH2 ARG A  15      25.081   4.581  -1.955  1.00  5.27           H  
ATOM    268  N   LYS A  16      19.688  12.228  -5.483  1.00  5.34           N  
ATOM    269  CA  LYS A  16      19.151  13.038  -6.571  1.00  5.34           C  
ATOM    270  C   LYS A  16      18.966  14.465  -6.057  1.00  5.34           C  
ATOM    271  O   LYS A  16      19.258  15.447  -6.753  1.00  5.34           O  
ATOM    272  CB  LYS A  16      17.830  12.464  -7.085  1.00  5.34           C  
ATOM    273  CG  LYS A  16      17.954  11.169  -7.881  1.00  5.34           C  
ATOM    274  CD  LYS A  16      16.585  10.666  -8.322  1.00  5.34           C  
ATOM    275  CE  LYS A  16      16.703   9.410  -9.173  1.00  5.34           C  
ATOM    276  NZ  LYS A  16      15.370   8.889  -9.583  1.00  5.34           N  
ATOM    277  H   LYS A  16      19.141  11.451  -5.111  1.00  5.34           H  
ATOM    278  HA  LYS A  16      19.871  13.060  -7.388  1.00  5.34           H  
ATOM    279 1HB  LYS A  16      17.179  12.262  -6.231  1.00  5.34           H  
ATOM    280 2HB  LYS A  16      17.330  13.193  -7.701  1.00  5.34           H  
ATOM    281 1HG  LYS A  16      18.572  11.343  -8.761  1.00  5.34           H  
ATOM    282 2HG  LYS A  16      18.433  10.410  -7.268  1.00  5.34           H  
ATOM    283 1HD  LYS A  16      15.987  10.438  -7.438  1.00  5.34           H  
ATOM    284 2HD  LYS A  16      16.076  11.441  -8.894  1.00  5.34           H  
ATOM    285 1HE  LYS A  16      17.281   9.640 -10.065  1.00  5.34           H  
ATOM    286 2HE  LYS A  16      17.222   8.643  -8.607  1.00  5.34           H  
ATOM    287 1HZ  LYS A  16      15.493   8.058 -10.145  1.00  5.34           H  
ATOM    288 2HZ  LYS A  16      14.832   8.660  -8.760  1.00  5.34           H  
ATOM    289 3HZ  LYS A  16      14.882   9.590 -10.121  1.00  5.34           H  
ATOM    290  N   GLY A  17      18.489  14.569  -4.823  1.00  5.34           N  
ATOM    291  CA  GLY A  17      18.350  15.832  -4.136  1.00  5.34           C  
ATOM    292  C   GLY A  17      17.289  16.728  -4.730  1.00  5.34           C  
ATOM    293  O   GLY A  17      16.463  16.314  -5.558  1.00  5.34           O  
ATOM    294  H   GLY A  17      18.202  13.732  -4.319  1.00  5.34           H  
ATOM    295 1HA  GLY A  17      18.112  15.632  -3.090  1.00  5.34           H  
ATOM    296 2HA  GLY A  17      19.310  16.345  -4.143  1.00  5.34           H  
ATOM    297  N   GLY A  18      17.317  17.989  -4.314  1.00  5.29           N  
ATOM    298  CA  GLY A  18      16.309  18.909  -4.779  1.00  5.29           C  
ATOM    299  C   GLY A  18      15.032  18.530  -4.054  1.00  5.29           C  
ATOM    300  O   GLY A  18      15.056  17.641  -3.200  1.00  5.29           O  
ATOM    301  H   GLY A  18      18.027  18.293  -3.660  1.00  5.29           H  
ATOM    302 1HA  GLY A  18      16.597  19.936  -4.552  1.00  5.29           H  
ATOM    303 2HA  GLY A  18      16.212  18.800  -5.856  1.00  5.29           H  
ATOM    304  N   PRO A  19      13.888  19.121  -4.410  1.00  5.21           N  
ATOM    305  CA  PRO A  19      12.591  18.892  -3.802  1.00  5.21           C  
ATOM    306  C   PRO A  19      12.126  17.462  -4.035  1.00  5.21           C  
ATOM    307  O   PRO A  19      11.255  16.956  -3.332  1.00  5.21           O  
ATOM    308  CB  PRO A  19      11.700  19.917  -4.510  1.00  5.21           C  
ATOM    309  CG  PRO A  19      12.387  20.187  -5.830  1.00  5.21           C  
ATOM    310  CD  PRO A  19      13.868  20.084  -5.530  1.00  5.21           C  
ATOM    311  HA  PRO A  19      12.655  19.106  -2.725  1.00  5.21           H  
ATOM    312 1HB  PRO A  19      10.688  19.506  -4.640  1.00  5.21           H  
ATOM    313 2HB  PRO A  19      11.600  20.819  -3.889  1.00  5.21           H  
ATOM    314 1HG  PRO A  19      12.056  19.452  -6.579  1.00  5.21           H  
ATOM    315 2HG  PRO A  19      12.098  21.178  -6.211  1.00  5.21           H  
ATOM    316 1HD  PRO A  19      14.355  19.694  -6.426  1.00  5.21           H  
ATOM    317 2HD  PRO A  19      14.279  21.057  -5.216  1.00  5.21           H  
ATOM    318  N   ARG A  20      12.748  16.784  -5.002  1.00  5.16           N  
ATOM    319  CA  ARG A  20      12.416  15.416  -5.355  1.00  5.16           C  
ATOM    320  C   ARG A  20      12.596  14.491  -4.163  1.00  5.16           C  
ATOM    321  O   ARG A  20      11.845  13.533  -3.996  1.00  5.16           O  
ATOM    322  CB  ARG A  20      13.364  14.945  -6.438  1.00  5.16           C  
ATOM    323  CG  ARG A  20      13.234  15.682  -7.730  1.00  5.16           C  
ATOM    324  CD  ARG A  20      14.206  15.218  -8.764  1.00  5.16           C  
ATOM    325  NE  ARG A  20      15.627  15.535  -8.452  1.00  5.16           N  
ATOM    326  CZ  ARG A  20      16.612  15.460  -9.389  1.00  5.16           C  
ATOM    327  NH1 ARG A  20      16.294  15.131 -10.626  1.00  5.16           N  
ATOM    328  NH2 ARG A  20      17.884  15.705  -9.107  1.00  5.16           N  
ATOM    329  H   ARG A  20      13.475  17.235  -5.533  1.00  5.16           H  
ATOM    330  HA  ARG A  20      11.383  15.376  -5.701  1.00  5.16           H  
ATOM    331 1HB  ARG A  20      14.389  15.046  -6.092  1.00  5.16           H  
ATOM    332 2HB  ARG A  20      13.191  13.887  -6.636  1.00  5.16           H  
ATOM    333 1HG  ARG A  20      12.227  15.550  -8.123  1.00  5.16           H  
ATOM    334 2HG  ARG A  20      13.417  16.743  -7.546  1.00  5.16           H  
ATOM    335 1HD  ARG A  20      14.121  14.136  -8.863  1.00  5.16           H  
ATOM    336 2HD  ARG A  20      13.960  15.684  -9.716  1.00  5.16           H  
ATOM    337  HE  ARG A  20      15.887  15.791  -7.473  1.00  5.16           H  
ATOM    338 1HH1 ARG A  20      15.333  14.940 -10.868  1.00  5.16           H  
ATOM    339 2HH1 ARG A  20      17.015  15.072 -11.330  1.00  5.16           H  
ATOM    340 1HH2 ARG A  20      18.195  15.933  -8.153  1.00  5.16           H  
ATOM    341 2HH2 ARG A  20      18.577  15.638  -9.829  1.00  5.16           H  
ATOM    342  N   ALA A  21      13.525  14.838  -3.272  1.00  5.18           N  
ATOM    343  CA  ALA A  21      13.806  14.027  -2.098  1.00  5.18           C  
ATOM    344  C   ALA A  21      12.562  13.875  -1.218  1.00  5.18           C  
ATOM    345  O   ALA A  21      12.433  12.899  -0.486  1.00  5.18           O  
ATOM    346  CB  ALA A  21      14.949  14.631  -1.307  1.00  5.18           C  
ATOM    347  H   ALA A  21      14.073  15.690  -3.416  1.00  5.18           H  
ATOM    348  HA  ALA A  21      14.106  13.040  -2.435  1.00  5.18           H  
ATOM    349 1HB  ALA A  21      15.171  13.997  -0.449  1.00  5.18           H  
ATOM    350 2HB  ALA A  21      15.829  14.702  -1.949  1.00  5.18           H  
ATOM    351 3HB  ALA A  21      14.664  15.627  -0.967  1.00  5.18           H  
ATOM    352  N   GLY A  22      11.672  14.875  -1.252  1.00  5.27           N  
ATOM    353  CA  GLY A  22      10.447  14.901  -0.463  1.00  5.27           C  
ATOM    354  C   GLY A  22       9.206  14.700  -1.342  1.00  5.27           C  
ATOM    355  O   GLY A  22       8.097  15.083  -0.953  1.00  5.27           O  
ATOM    356  H   GLY A  22      11.808  15.643  -1.906  1.00  5.27           H  
ATOM    357 1HA  GLY A  22      10.487  14.120   0.296  1.00  5.27           H  
ATOM    358 2HA  GLY A  22      10.374  15.853   0.059  1.00  5.27           H  
ATOM    359  N   GLY A  23       9.399  14.144  -2.543  1.00  5.38           N  
ATOM    360  CA  GLY A  23       8.321  13.955  -3.506  1.00  5.38           C  
ATOM    361  C   GLY A  23       7.518  12.695  -3.223  1.00  5.38           C  
ATOM    362  O   GLY A  23       7.561  12.154  -2.121  1.00  5.38           O  
ATOM    363  H   GLY A  23      10.335  13.854  -2.822  1.00  5.38           H  
ATOM    364 1HA  GLY A  23       7.662  14.823  -3.486  1.00  5.38           H  
ATOM    365 2HA  GLY A  23       8.745  13.903  -4.506  1.00  5.38           H  
ATOM    366  N   ALA A  24       6.765  12.224  -4.217  1.00  5.48           N  
ATOM    367  CA  ALA A  24       5.895  11.065  -4.000  1.00  5.48           C  
ATOM    368  C   ALA A  24       6.616   9.779  -3.528  1.00  5.48           C  
ATOM    369  O   ALA A  24       6.106   9.144  -2.605  1.00  5.48           O  
ATOM    370  CB  ALA A  24       5.116  10.765  -5.275  1.00  5.48           C  
ATOM    371  H   ALA A  24       6.774  12.686  -5.114  1.00  5.48           H  
ATOM    372  HA  ALA A  24       5.184  11.340  -3.218  1.00  5.48           H  
ATOM    373 1HB  ALA A  24       4.426   9.946  -5.086  1.00  5.48           H  
ATOM    374 2HB  ALA A  24       4.554  11.650  -5.570  1.00  5.48           H  
ATOM    375 3HB  ALA A  24       5.784  10.485  -6.080  1.00  5.48           H  
ATOM    376  N   LEU A  25       7.780   9.360  -4.088  1.00  5.53           N  
ATOM    377  CA  LEU A  25       8.489   9.843  -5.288  1.00  5.53           C  
ATOM    378  C   LEU A  25       8.380   8.756  -6.351  1.00  5.53           C  
ATOM    379  O   LEU A  25       7.878   8.988  -7.450  1.00  5.53           O  
ATOM    380  CB  LEU A  25       9.973  10.113  -5.002  1.00  5.53           C  
ATOM    381  CG  LEU A  25      10.787  10.629  -6.186  1.00  5.53           C  
ATOM    382  CD1 LEU A  25      10.238  11.983  -6.618  1.00  5.53           C  
ATOM    383  CD2 LEU A  25      12.262  10.710  -5.785  1.00  5.53           C  
ATOM    384  H   LEU A  25       8.187   8.561  -3.640  1.00  5.53           H  
ATOM    385  HA  LEU A  25       8.041  10.732  -5.694  1.00  5.53           H  
ATOM    386 1HB  LEU A  25      10.053  10.843  -4.191  1.00  5.53           H  
ATOM    387 2HB  LEU A  25      10.445   9.200  -4.689  1.00  5.53           H  
ATOM    388  HG  LEU A  25      10.681   9.944  -7.027  1.00  5.53           H  
ATOM    389 1HD1 LEU A  25      10.808  12.349  -7.472  1.00  5.53           H  
ATOM    390 2HD1 LEU A  25       9.191  11.878  -6.899  1.00  5.53           H  
ATOM    391 3HD1 LEU A  25      10.326  12.684  -5.799  1.00  5.53           H  
ATOM    392 1HD2 LEU A  25      12.852  11.074  -6.624  1.00  5.53           H  
ATOM    393 2HD2 LEU A  25      12.369  11.384  -4.951  1.00  5.53           H  
ATOM    394 3HD2 LEU A  25      12.610   9.720  -5.496  1.00  5.53           H  
ATOM    395  N   ALA A  26       8.844   7.557  -6.006  1.00  5.52           N  
ATOM    396  CA  ALA A  26       8.789   6.417  -6.903  1.00  5.52           C  
ATOM    397  C   ALA A  26       8.939   5.129  -6.099  1.00  5.52           C  
ATOM    398  O   ALA A  26       9.939   4.923  -5.410  1.00  5.52           O  
ATOM    399  CB  ALA A  26       9.873   6.537  -7.956  1.00  5.52           C  
ATOM    400  H   ALA A  26       9.250   7.429  -5.095  1.00  5.52           H  
ATOM    401  HA  ALA A  26       7.814   6.406  -7.389  1.00  5.52           H  
ATOM    402 1HB  ALA A  26       9.808   5.706  -8.632  1.00  5.52           H  
ATOM    403 2HB  ALA A  26       9.735   7.461  -8.519  1.00  5.52           H  
ATOM    404 3HB  ALA A  26      10.849   6.545  -7.477  1.00  5.52           H  
ATOM    405  N   HIS A  27       7.982   4.216  -6.235  1.00  5.49           N  
ATOM    406  CA  HIS A  27       7.992   2.968  -5.460  1.00  5.49           C  
ATOM    407  C   HIS A  27       8.887   1.853  -5.969  1.00  5.49           C  
ATOM    408  O   HIS A  27       8.419   0.757  -6.283  1.00  5.49           O  
ATOM    409  CB  HIS A  27       6.565   2.447  -5.301  1.00  5.49           C  
ATOM    410  CG  HIS A  27       5.741   3.283  -4.375  1.00  5.49           C  
ATOM    411  ND1 HIS A  27       5.187   4.497  -4.728  1.00  5.49           N  
ATOM    412  CD2 HIS A  27       5.380   3.056  -3.101  1.00  5.49           C  
ATOM    413  CE1 HIS A  27       4.534   4.990  -3.686  1.00  5.49           C  
ATOM    414  NE2 HIS A  27       4.644   4.127  -2.684  1.00  5.49           N  
ATOM    415  H   HIS A  27       7.204   4.404  -6.851  1.00  5.49           H  
ATOM    416  HA  HIS A  27       8.357   3.192  -4.462  1.00  5.49           H  
ATOM    417 1HB  HIS A  27       6.075   2.417  -6.275  1.00  5.49           H  
ATOM    418 2HB  HIS A  27       6.592   1.430  -4.913  1.00  5.49           H  
ATOM    419  HD1 HIS A  27       5.260   4.952  -5.616  1.00  5.49           H  
ATOM    420  HD2 HIS A  27       5.577   2.231  -2.424  1.00  5.49           H  
ATOM    421  HE1 HIS A  27       4.028   5.953  -3.749  1.00  5.49           H  
ATOM    422  N   TYR A  28      10.183   2.130  -6.002  1.00  5.45           N  
ATOM    423  CA  TYR A  28      11.185   1.150  -6.414  1.00  5.45           C  
ATOM    424  C   TYR A  28      12.367   1.120  -5.444  1.00  5.45           C  
ATOM    425  O   TYR A  28      13.456   1.531  -5.831  1.00  5.45           O  
ATOM    426  CB  TYR A  28      11.680   1.490  -7.815  1.00  5.45           C  
ATOM    427  CG  TYR A  28      10.559   1.578  -8.807  1.00  5.45           C  
ATOM    428  CD1 TYR A  28      10.100   2.814  -9.172  1.00  5.45           C  
ATOM    429  CD2 TYR A  28       9.976   0.434  -9.326  1.00  5.45           C  
ATOM    430  CE1 TYR A  28       9.057   2.940 -10.059  1.00  5.45           C  
ATOM    431  CE2 TYR A  28       8.928   0.547 -10.219  1.00  5.45           C  
ATOM    432  CZ  TYR A  28       8.467   1.798 -10.585  1.00  5.45           C  
ATOM    433  OH  TYR A  28       7.421   1.915 -11.472  1.00  5.45           O  
ATOM    434  H   TYR A  28      10.452   3.073  -5.718  1.00  5.45           H  
ATOM    435  HA  TYR A  28      10.729   0.162  -6.431  1.00  5.45           H  
ATOM    436 1HB  TYR A  28      12.203   2.450  -7.800  1.00  5.45           H  
ATOM    437 2HB  TYR A  28      12.386   0.732  -8.153  1.00  5.45           H  
ATOM    438  HD1 TYR A  28      10.573   3.688  -8.748  1.00  5.45           H  
ATOM    439  HD2 TYR A  28      10.340  -0.549  -9.028  1.00  5.45           H  
ATOM    440  HE1 TYR A  28       8.696   3.927 -10.345  1.00  5.45           H  
ATOM    441  HE2 TYR A  28       8.463  -0.350 -10.630  1.00  5.45           H  
ATOM    442  HH  TYR A  28       7.123   1.039 -11.731  1.00  5.45           H  
ATOM    443  N   PRO A  29      12.211   0.627  -4.200  1.00  5.44           N  
ATOM    444  CA  PRO A  29      13.218   0.697  -3.157  1.00  5.44           C  
ATOM    445  C   PRO A  29      14.551   0.143  -3.613  1.00  5.44           C  
ATOM    446  O   PRO A  29      14.633  -0.978  -4.128  1.00  5.44           O  
ATOM    447  CB  PRO A  29      12.604  -0.202  -2.069  1.00  5.44           C  
ATOM    448  CG  PRO A  29      11.125  -0.095  -2.277  1.00  5.44           C  
ATOM    449  CD  PRO A  29      10.965  -0.061  -3.784  1.00  5.44           C  
ATOM    450  HA  PRO A  29      13.330   1.739  -2.835  1.00  5.44           H  
ATOM    451 1HB  PRO A  29      12.951  -1.223  -2.202  1.00  5.44           H  
ATOM    452 2HB  PRO A  29      12.932   0.105  -1.079  1.00  5.44           H  
ATOM    453 1HG  PRO A  29      10.611  -0.950  -1.813  1.00  5.44           H  
ATOM    454 2HG  PRO A  29      10.739   0.814  -1.786  1.00  5.44           H  
ATOM    455 1HD  PRO A  29      10.921  -1.075  -4.205  1.00  5.44           H  
ATOM    456 2HD  PRO A  29      10.078   0.504  -3.995  1.00  5.44           H  
ATOM    457  N   TYR A  30      15.630   0.863  -3.325  1.00  5.44           N  
ATOM    458  CA  TYR A  30      16.940   0.393  -3.762  1.00  5.44           C  
ATOM    459  C   TYR A  30      17.572  -0.523  -2.726  1.00  5.44           C  
ATOM    460  O   TYR A  30      18.574  -0.205  -2.088  1.00  5.44           O  
ATOM    461  CB  TYR A  30      17.799   1.591  -4.110  1.00  5.44           C  
ATOM    462  CG  TYR A  30      17.283   2.287  -5.356  1.00  5.44           C  
ATOM    463  CD1 TYR A  30      16.351   3.305  -5.248  1.00  5.44           C  
ATOM    464  CD2 TYR A  30      17.752   1.913  -6.604  1.00  5.44           C  
ATOM    465  CE1 TYR A  30      15.889   3.949  -6.376  1.00  5.44           C  
ATOM    466  CE2 TYR A  30      17.292   2.557  -7.735  1.00  5.44           C  
ATOM    467  CZ  TYR A  30      16.367   3.572  -7.625  1.00  5.44           C  
ATOM    468  OH  TYR A  30      15.917   4.216  -8.759  1.00  5.44           O  
ATOM    469  H   TYR A  30      15.548   1.776  -2.851  1.00  5.44           H  
ATOM    470  HA  TYR A  30      16.807  -0.191  -4.672  1.00  5.44           H  
ATOM    471 1HB  TYR A  30      17.785   2.313  -3.283  1.00  5.44           H  
ATOM    472 2HB  TYR A  30      18.830   1.285  -4.277  1.00  5.44           H  
ATOM    473  HD1 TYR A  30      15.984   3.598  -4.269  1.00  5.44           H  
ATOM    474  HD2 TYR A  30      18.485   1.112  -6.693  1.00  5.44           H  
ATOM    475  HE1 TYR A  30      15.157   4.749  -6.282  1.00  5.44           H  
ATOM    476  HE2 TYR A  30      17.663   2.264  -8.717  1.00  5.44           H  
ATOM    477  HH  TYR A  30      16.268   3.772  -9.535  1.00  5.44           H  
ATOM    478  N   ILE A  31      16.946  -1.681  -2.598  1.00  5.44           N  
ATOM    479  CA  ILE A  31      17.284  -2.686  -1.604  1.00  5.44           C  
ATOM    480  C   ILE A  31      17.879  -4.049  -2.066  1.00  5.44           C  
ATOM    481  O   ILE A  31      18.289  -4.804  -1.183  1.00  5.44           O  
ATOM    482  CB  ILE A  31      16.030  -2.954  -0.751  1.00  5.44           C  
ATOM    483  CG1 ILE A  31      14.922  -3.544  -1.619  1.00  5.44           C  
ATOM    484  CG2 ILE A  31      15.552  -1.643  -0.119  1.00  5.44           C  
ATOM    485  CD1 ILE A  31      13.733  -4.021  -0.839  1.00  5.44           C  
ATOM    486  H   ILE A  31      16.134  -1.804  -3.202  1.00  5.44           H  
ATOM    487  HA  ILE A  31      18.025  -2.234  -0.945  1.00  5.44           H  
ATOM    488  HB  ILE A  31      16.267  -3.676   0.030  1.00  5.44           H  
ATOM    489 1HG1 ILE A  31      14.603  -2.800  -2.333  1.00  5.44           H  
ATOM    490 2HG1 ILE A  31      15.318  -4.395  -2.164  1.00  5.44           H  
ATOM    491 1HG2 ILE A  31      14.668  -1.828   0.489  1.00  5.44           H  
ATOM    492 2HG2 ILE A  31      16.341  -1.231   0.509  1.00  5.44           H  
ATOM    493 3HG2 ILE A  31      15.306  -0.929  -0.895  1.00  5.44           H  
ATOM    494 1HD1 ILE A  31      12.993  -4.432  -1.525  1.00  5.44           H  
ATOM    495 2HD1 ILE A  31      14.046  -4.793  -0.135  1.00  5.44           H  
ATOM    496 3HD1 ILE A  31      13.296  -3.185  -0.293  1.00  5.44           H  
ATOM    497  N   PRO A  32      17.888  -4.447  -3.371  1.00  5.42           N  
ATOM    498  CA  PRO A  32      18.469  -5.697  -3.850  1.00  5.42           C  
ATOM    499  C   PRO A  32      19.928  -5.861  -3.432  1.00  5.42           C  
ATOM    500  O   PRO A  32      20.417  -6.987  -3.347  1.00  5.42           O  
ATOM    501  OXT PRO A  32      20.675  -4.893  -3.566  1.00  5.42           O  
ATOM    502  CB  PRO A  32      18.345  -5.564  -5.373  1.00  5.42           C  
ATOM    503  CG  PRO A  32      17.156  -4.681  -5.576  1.00  5.42           C  
ATOM    504  CD  PRO A  32      17.228  -3.670  -4.465  1.00  5.42           C  
ATOM    505  HA  PRO A  32      17.866  -6.539  -3.478  1.00  5.42           H  
ATOM    506 1HB  PRO A  32      19.269  -5.137  -5.789  1.00  5.42           H  
ATOM    507 2HB  PRO A  32      18.219  -6.559  -5.826  1.00  5.42           H  
ATOM    508 1HG  PRO A  32      17.194  -4.214  -6.572  1.00  5.42           H  
ATOM    509 2HG  PRO A  32      16.231  -5.274  -5.541  1.00  5.42           H  
ATOM    510 1HD  PRO A  32      17.840  -2.813  -4.783  1.00  5.42           H  
ATOM    511 2HD  PRO A  32      16.189  -3.417  -4.239  1.00  5.42           H  
TER     512
ENDMDL

REMARK ID 642652 MODEL 2 2-RRCPLYISYDPVCRRK
PFRMAT TS
TARGET 2-RRCPLYISYDPVCRRK
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   ARG A   1       0.007   1.079  -0.738  1.00  7.09           N  
ATOM      2  CA  ARG A   1       1.360   1.586  -0.927  1.00  7.09           C  
ATOM      3  C   ARG A   1       1.505   3.038  -0.512  1.00  7.09           C  
ATOM      4  O   ARG A   1       0.831   3.922  -1.048  1.00  7.09           O  
ATOM      5  CB  ARG A   1       1.788   1.483  -2.379  1.00  7.09           C  
ATOM      6  CG  ARG A   1       3.177   2.031  -2.629  1.00  7.09           C  
ATOM      7  CD  ARG A   1       3.568   2.012  -4.046  1.00  7.09           C  
ATOM      8  NE  ARG A   1       4.831   2.701  -4.231  1.00  7.09           N  
ATOM      9  CZ  ARG A   1       5.400   2.962  -5.417  1.00  7.09           C  
ATOM     10  NH1 ARG A   1       4.813   2.577  -6.528  1.00  7.09           N  
ATOM     11  NH2 ARG A   1       6.551   3.607  -5.462  1.00  7.09           N  
ATOM     12 1H   ARG A   1       0.045   0.108  -0.463  1.00  7.09           H  
ATOM     13 2H   ARG A   1      -0.453   1.616  -0.016  1.00  7.09           H  
ATOM     14 3H   ARG A   1      -0.510   1.165  -1.600  1.00  7.09           H  
ATOM     15  HA  ARG A   1       2.039   0.984  -0.318  1.00  7.09           H  
ATOM     16 1HB  ARG A   1       1.772   0.446  -2.701  1.00  7.09           H  
ATOM     17 2HB  ARG A   1       1.092   2.041  -3.009  1.00  7.09           H  
ATOM     18 1HG  ARG A   1       3.222   3.055  -2.292  1.00  7.09           H  
ATOM     19 2HG  ARG A   1       3.901   1.446  -2.069  1.00  7.09           H  
ATOM     20 1HD  ARG A   1       3.684   0.986  -4.385  1.00  7.09           H  
ATOM     21 2HD  ARG A   1       2.813   2.518  -4.645  1.00  7.09           H  
ATOM     22  HE  ARG A   1       5.311   3.023  -3.393  1.00  7.09           H  
ATOM     23 1HH1 ARG A   1       3.931   2.085  -6.486  1.00  7.09           H  
ATOM     24 2HH1 ARG A   1       5.240   2.772  -7.420  1.00  7.09           H  
ATOM     25 1HH2 ARG A   1       6.996   3.900  -4.600  1.00  7.09           H  
ATOM     26 2HH2 ARG A   1       6.984   3.803  -6.350  1.00  7.09           H  
ATOM     27  N   ARG A   2       2.402   3.306   0.426  1.00  6.73           N  
ATOM     28  CA  ARG A   2       2.659   4.689   0.802  1.00  6.73           C  
ATOM     29  C   ARG A   2       3.459   5.332  -0.324  1.00  6.73           C  
ATOM     30  O   ARG A   2       4.428   4.740  -0.808  1.00  6.73           O  
ATOM     31  CB  ARG A   2       3.417   4.770   2.119  1.00  6.73           C  
ATOM     32  CG  ARG A   2       2.629   4.297   3.339  1.00  6.73           C  
ATOM     33  CD  ARG A   2       3.426   4.398   4.597  1.00  6.73           C  
ATOM     34  NE  ARG A   2       2.667   3.938   5.756  1.00  6.73           N  
ATOM     35  CZ  ARG A   2       3.153   3.856   7.012  1.00  6.73           C  
ATOM     36  NH1 ARG A   2       4.397   4.202   7.264  1.00  6.73           N  
ATOM     37  NH2 ARG A   2       2.376   3.427   7.992  1.00  6.73           N  
ATOM     38  H   ARG A   2       2.933   2.563   0.866  1.00  6.73           H  
ATOM     39  HA  ARG A   2       1.709   5.214   0.907  1.00  6.73           H  
ATOM     40 1HB  ARG A   2       4.327   4.176   2.054  1.00  6.73           H  
ATOM     41 2HB  ARG A   2       3.713   5.800   2.304  1.00  6.73           H  
ATOM     42 1HG  ARG A   2       1.734   4.909   3.451  1.00  6.73           H  
ATOM     43 2HG  ARG A   2       2.341   3.256   3.201  1.00  6.73           H  
ATOM     44 1HD  ARG A   2       4.321   3.783   4.512  1.00  6.73           H  
ATOM     45 2HD  ARG A   2       3.712   5.435   4.767  1.00  6.73           H  
ATOM     46  HE  ARG A   2       1.706   3.663   5.607  1.00  6.73           H  
ATOM     47 1HH1 ARG A   2       4.992   4.529   6.516  1.00  6.73           H  
ATOM     48 2HH1 ARG A   2       4.758   4.139   8.205  1.00  6.73           H  
ATOM     49 1HH2 ARG A   2       1.420   3.161   7.798  1.00  6.73           H  
ATOM     50 2HH2 ARG A   2       2.737   3.364   8.932  1.00  6.73           H  
ATOM     51  N   CYS A   3       3.068   6.532  -0.732  1.00  6.35           N  
ATOM     52  CA  CYS A   3       3.741   7.217  -1.828  1.00  6.35           C  
ATOM     53  C   CYS A   3       4.091   8.675  -1.529  1.00  6.35           C  
ATOM     54  O   CYS A   3       3.756   9.543  -2.333  1.00  6.35           O  
ATOM     55  CB  CYS A   3       2.816   7.207  -3.043  1.00  6.35           C  
ATOM     56  SG  CYS A   3       2.354   5.565  -3.628  1.00  6.35           S  
ATOM     57  H   CYS A   3       2.268   6.963  -0.291  1.00  6.35           H  
ATOM     58  HA  CYS A   3       4.646   6.669  -2.080  1.00  6.35           H  
ATOM     59 1HB  CYS A   3       1.899   7.749  -2.800  1.00  6.35           H  
ATOM     60 2HB  CYS A   3       3.286   7.724  -3.854  1.00  6.35           H  
ATOM     61  HG  CYS A   3       1.631   5.206  -2.542  1.00  6.35           H  
ATOM     62  N   PRO A   4       4.858   8.984  -0.467  1.00  6.00           N  
ATOM     63  CA  PRO A   4       5.131  10.340  -0.005  1.00  6.00           C  
ATOM     64  C   PRO A   4       5.850  11.199  -1.042  1.00  6.00           C  
ATOM     65  O   PRO A   4       5.712  12.426  -1.055  1.00  6.00           O  
ATOM     66  CB  PRO A   4       6.041  10.086   1.207  1.00  6.00           C  
ATOM     67  CG  PRO A   4       6.633   8.710   0.980  1.00  6.00           C  
ATOM     68  CD  PRO A   4       5.550   7.935   0.288  1.00  6.00           C  
ATOM     69  HA  PRO A   4       4.194  10.812   0.307  1.00  6.00           H  
ATOM     70 1HB  PRO A   4       6.803  10.874   1.275  1.00  6.00           H  
ATOM     71 2HB  PRO A   4       5.451  10.126   2.133  1.00  6.00           H  
ATOM     72 1HG  PRO A   4       7.549   8.791   0.376  1.00  6.00           H  
ATOM     73 2HG  PRO A   4       6.927   8.262   1.939  1.00  6.00           H  
ATOM     74 1HD  PRO A   4       5.999   7.178  -0.367  1.00  6.00           H  
ATOM     75 2HD  PRO A   4       4.891   7.500   1.039  1.00  6.00           H  
ATOM     76  N   LEU A   5       6.569  10.557  -1.961  1.00  5.70           N  
ATOM     77  CA  LEU A   5       7.262  11.285  -3.015  1.00  5.70           C  
ATOM     78  C   LEU A   5       6.271  11.890  -3.978  1.00  5.70           C  
ATOM     79  O   LEU A   5       6.296  13.085  -4.287  1.00  5.70           O  
ATOM     80  CB  LEU A   5       8.167  10.345  -3.810  1.00  5.70           C  
ATOM     81  CG  LEU A   5       8.882  10.987  -4.995  1.00  5.70           C  
ATOM     82  CD1 LEU A   5       9.788  12.098  -4.494  1.00  5.70           C  
ATOM     83  CD2 LEU A   5       9.653   9.923  -5.745  1.00  5.70           C  
ATOM     84  H   LEU A   5       6.656   9.552  -1.920  1.00  5.70           H  
ATOM     85  HA  LEU A   5       7.851  12.081  -2.564  1.00  5.70           H  
ATOM     86 1HB  LEU A   5       8.923   9.943  -3.140  1.00  5.70           H  
ATOM     87 2HB  LEU A   5       7.569   9.518  -4.191  1.00  5.70           H  
ATOM     88  HG  LEU A   5       8.145  11.431  -5.667  1.00  5.70           H  
ATOM     89 1HD1 LEU A   5      10.289  12.568  -5.340  1.00  5.70           H  
ATOM     90 2HD1 LEU A   5       9.191  12.841  -3.968  1.00  5.70           H  
ATOM     91 3HD1 LEU A   5      10.531  11.683  -3.816  1.00  5.70           H  
ATOM     92 1HD2 LEU A   5      10.155  10.372  -6.600  1.00  5.70           H  
ATOM     93 2HD2 LEU A   5      10.391   9.472  -5.084  1.00  5.70           H  
ATOM     94 3HD2 LEU A   5       8.963   9.158  -6.091  1.00  5.70           H  
ATOM     95  N   TYR A   6       5.368  11.046  -4.433  1.00  5.48           N  
ATOM     96  CA  TYR A   6       4.426  11.441  -5.441  1.00  5.48           C  
ATOM     97  C   TYR A   6       3.380  12.327  -4.814  1.00  5.48           C  
ATOM     98  O   TYR A   6       2.857  13.226  -5.464  1.00  5.48           O  
ATOM     99  CB  TYR A   6       3.853  10.189  -6.068  1.00  5.48           C  
ATOM    100  CG  TYR A   6       4.950   9.420  -6.763  1.00  5.48           C  
ATOM    101  CD1 TYR A   6       5.409   8.220  -6.224  1.00  5.48           C  
ATOM    102  CD2 TYR A   6       5.524   9.925  -7.912  1.00  5.48           C  
ATOM    103  CE1 TYR A   6       6.432   7.534  -6.842  1.00  5.48           C  
ATOM    104  CE2 TYR A   6       6.546   9.240  -8.533  1.00  5.48           C  
ATOM    105  CZ  TYR A   6       7.003   8.050  -8.006  1.00  5.48           C  
ATOM    106  OH  TYR A   6       8.026   7.376  -8.632  1.00  5.48           O  
ATOM    107  H   TYR A   6       5.357  10.096  -4.089  1.00  5.48           H  
ATOM    108  HA  TYR A   6       4.946  12.019  -6.205  1.00  5.48           H  
ATOM    109 1HB  TYR A   6       3.409   9.561  -5.301  1.00  5.48           H  
ATOM    110 2HB  TYR A   6       3.083  10.443  -6.792  1.00  5.48           H  
ATOM    111  HD1 TYR A   6       4.969   7.824  -5.315  1.00  5.48           H  
ATOM    112  HD2 TYR A   6       5.169  10.869  -8.327  1.00  5.48           H  
ATOM    113  HE1 TYR A   6       6.793   6.597  -6.422  1.00  5.48           H  
ATOM    114  HE2 TYR A   6       6.998   9.641  -9.439  1.00  5.48           H  
ATOM    115  HH  TYR A   6       8.297   6.632  -8.092  1.00  5.48           H  
ATOM    116  N   ILE A   7       3.123  12.117  -3.521  1.00  5.34           N  
ATOM    117  CA  ILE A   7       2.178  12.966  -2.831  1.00  5.34           C  
ATOM    118  C   ILE A   7       2.749  14.369  -2.721  1.00  5.34           C  
ATOM    119  O   ILE A   7       2.083  15.338  -3.073  1.00  5.34           O  
ATOM    120  CB  ILE A   7       1.843  12.473  -1.434  1.00  5.34           C  
ATOM    121  CG1 ILE A   7       1.102  11.176  -1.504  1.00  5.34           C  
ATOM    122  CG2 ILE A   7       0.966  13.516  -0.801  1.00  5.34           C  
ATOM    123  CD1 ILE A   7       0.983  10.485  -0.178  1.00  5.34           C  
ATOM    124  H   ILE A   7       3.565  11.340  -3.033  1.00  5.34           H  
ATOM    125  HA  ILE A   7       1.256  12.997  -3.397  1.00  5.34           H  
ATOM    126  HB  ILE A   7       2.748  12.331  -0.851  1.00  5.34           H  
ATOM    127 1HG1 ILE A   7       0.118  11.376  -1.893  1.00  5.34           H  
ATOM    128 2HG1 ILE A   7       1.604  10.523  -2.195  1.00  5.34           H  
ATOM    129 1HG2 ILE A   7       0.692  13.211   0.194  1.00  5.34           H  
ATOM    130 2HG2 ILE A   7       1.495  14.457  -0.762  1.00  5.34           H  
ATOM    131 3HG2 ILE A   7       0.064  13.641  -1.399  1.00  5.34           H  
ATOM    132 1HD1 ILE A   7       0.433   9.556  -0.294  1.00  5.34           H  
ATOM    133 2HD1 ILE A   7       1.964  10.269   0.214  1.00  5.34           H  
ATOM    134 3HD1 ILE A   7       0.451  11.133   0.515  1.00  5.34           H  
ATOM    135  N   SER A   8       4.019  14.490  -2.330  1.00  5.25           N  
ATOM    136  CA  SER A   8       4.642  15.800  -2.191  1.00  5.25           C  
ATOM    137  C   SER A   8       4.555  16.597  -3.490  1.00  5.25           C  
ATOM    138  O   SER A   8       4.333  17.808  -3.465  1.00  5.25           O  
ATOM    139  CB  SER A   8       6.104  15.646  -1.815  1.00  5.25           C  
ATOM    140  OG  SER A   8       6.247  15.060  -0.549  1.00  5.25           O  
ATOM    141  H   SER A   8       4.561  13.667  -2.064  1.00  5.25           H  
ATOM    142  HA  SER A   8       4.121  16.349  -1.404  1.00  5.25           H  
ATOM    143 1HB  SER A   8       6.607  15.029  -2.561  1.00  5.25           H  
ATOM    144 2HB  SER A   8       6.583  16.622  -1.826  1.00  5.25           H  
ATOM    145  HG  SER A   8       5.969  14.122  -0.659  1.00  5.25           H  
ATOM    146  N   TYR A   9       4.704  15.906  -4.625  1.00  5.18           N  
ATOM    147  CA  TYR A   9       4.649  16.561  -5.925  1.00  5.18           C  
ATOM    148  C   TYR A   9       3.315  16.374  -6.661  1.00  5.18           C  
ATOM    149  O   TYR A   9       3.228  16.610  -7.870  1.00  5.18           O  
ATOM    150  CB  TYR A   9       5.811  16.079  -6.787  1.00  5.18           C  
ATOM    151  CG  TYR A   9       7.148  16.473  -6.203  1.00  5.18           C  
ATOM    152  CD1 TYR A   9       7.958  15.525  -5.601  1.00  5.18           C  
ATOM    153  CD2 TYR A   9       7.547  17.798  -6.242  1.00  5.18           C  
ATOM    154  CE1 TYR A   9       9.162  15.895  -5.047  1.00  5.18           C  
ATOM    155  CE2 TYR A   9       8.756  18.169  -5.690  1.00  5.18           C  
ATOM    156  CZ  TYR A   9       9.562  17.221  -5.095  1.00  5.18           C  
ATOM    157  OH  TYR A   9      10.764  17.590  -4.543  1.00  5.18           O  
ATOM    158  H   TYR A   9       4.912  14.906  -4.574  1.00  5.18           H  
ATOM    159  HA  TYR A   9       4.776  17.629  -5.766  1.00  5.18           H  
ATOM    160 1HB  TYR A   9       5.779  14.987  -6.866  1.00  5.18           H  
ATOM    161 2HB  TYR A   9       5.731  16.495  -7.787  1.00  5.18           H  
ATOM    162  HD1 TYR A   9       7.646  14.493  -5.568  1.00  5.18           H  
ATOM    163  HD2 TYR A   9       6.907  18.546  -6.708  1.00  5.18           H  
ATOM    164  HE1 TYR A   9       9.798  15.149  -4.578  1.00  5.18           H  
ATOM    165  HE2 TYR A   9       9.071  19.211  -5.721  1.00  5.18           H  
ATOM    166  HH  TYR A   9      10.884  18.538  -4.645  1.00  5.18           H  
ATOM    167  N   ASP A  10       2.286  15.913  -5.950  1.00  5.15           N  
ATOM    168  CA  ASP A  10       0.954  15.708  -6.506  1.00  5.15           C  
ATOM    169  C   ASP A  10       0.388  17.050  -6.949  1.00  5.15           C  
ATOM    170  O   ASP A  10       0.546  18.028  -6.220  1.00  5.15           O  
ATOM    171  CB  ASP A  10      -0.006  15.089  -5.482  1.00  5.15           C  
ATOM    172  CG  ASP A  10      -1.339  14.623  -6.082  1.00  5.15           C  
ATOM    173  OD1 ASP A  10      -2.237  15.426  -6.260  1.00  5.15           O  
ATOM    174  OD2 ASP A  10      -1.450  13.453  -6.361  1.00  5.15           O  
ATOM    175  H   ASP A  10       2.414  15.709  -4.960  1.00  5.15           H  
ATOM    176  HA  ASP A  10       1.050  15.018  -7.337  1.00  5.15           H  
ATOM    177 1HB  ASP A  10       0.472  14.233  -5.051  1.00  5.15           H  
ATOM    178 2HB  ASP A  10      -0.192  15.792  -4.673  1.00  5.15           H  
ATOM    179  N   PRO A  11      -0.271  17.167  -8.112  1.00  5.16           N  
ATOM    180  CA  PRO A  11      -0.938  18.375  -8.558  1.00  5.16           C  
ATOM    181  C   PRO A  11      -1.821  19.011  -7.473  1.00  5.16           C  
ATOM    182  O   PRO A  11      -1.936  20.235  -7.421  1.00  5.16           O  
ATOM    183  CB  PRO A  11      -1.769  17.865  -9.735  1.00  5.16           C  
ATOM    184  CG  PRO A  11      -0.952  16.718 -10.291  1.00  5.16           C  
ATOM    185  CD  PRO A  11      -0.347  16.043  -9.076  1.00  5.16           C  
ATOM    186  HA  PRO A  11      -0.183  19.093  -8.908  1.00  5.16           H  
ATOM    187 1HB  PRO A  11      -2.761  17.546  -9.375  1.00  5.16           H  
ATOM    188 2HB  PRO A  11      -1.934  18.673 -10.460  1.00  5.16           H  
ATOM    189 1HG  PRO A  11      -1.601  16.041 -10.868  1.00  5.16           H  
ATOM    190 2HG  PRO A  11      -0.190  17.098 -10.986  1.00  5.16           H  
ATOM    191 1HD  PRO A  11      -1.008  15.243  -8.717  1.00  5.16           H  
ATOM    192 2HD  PRO A  11       0.657  15.683  -9.344  1.00  5.16           H  
ATOM    193  N   VAL A  12      -2.438  18.217  -6.579  1.00  5.28           N  
ATOM    194  CA  VAL A  12      -3.257  18.852  -5.552  1.00  5.28           C  
ATOM    195  C   VAL A  12      -2.369  19.612  -4.586  1.00  5.28           C  
ATOM    196  O   VAL A  12      -2.635  20.769  -4.248  1.00  5.28           O  
ATOM    197  CB  VAL A  12      -4.082  17.837  -4.756  1.00  5.28           C  
ATOM    198  CG1 VAL A  12      -4.762  18.557  -3.617  1.00  5.28           C  
ATOM    199  CG2 VAL A  12      -5.102  17.171  -5.652  1.00  5.28           C  
ATOM    200  H   VAL A  12      -2.347  17.196  -6.586  1.00  5.28           H  
ATOM    201  HA  VAL A  12      -3.938  19.555  -6.033  1.00  5.28           H  
ATOM    202  HB  VAL A  12      -3.421  17.081  -4.340  1.00  5.28           H  
ATOM    203 1HG1 VAL A  12      -5.341  17.857  -3.044  1.00  5.28           H  
ATOM    204 2HG1 VAL A  12      -4.006  19.014  -2.979  1.00  5.28           H  
ATOM    205 3HG1 VAL A  12      -5.420  19.325  -4.014  1.00  5.28           H  
ATOM    206 1HG2 VAL A  12      -5.681  16.455  -5.073  1.00  5.28           H  
ATOM    207 2HG2 VAL A  12      -5.767  17.922  -6.071  1.00  5.28           H  
ATOM    208 3HG2 VAL A  12      -4.579  16.648  -6.460  1.00  5.28           H  
ATOM    209  N   CYS A  13      -1.288  18.968  -4.155  1.00  5.60           N  
ATOM    210  CA  CYS A  13      -0.353  19.582  -3.225  1.00  5.60           C  
ATOM    211  C   CYS A  13       0.296  20.803  -3.849  1.00  5.60           C  
ATOM    212  O   CYS A  13       0.451  21.843  -3.202  1.00  5.60           O  
ATOM    213  CB  CYS A  13       0.729  18.584  -2.836  1.00  5.60           C  
ATOM    214  SG  CYS A  13       0.170  17.268  -1.766  1.00  5.60           S  
ATOM    215  H   CYS A  13      -1.109  18.031  -4.498  1.00  5.60           H  
ATOM    216  HA  CYS A  13      -0.895  19.887  -2.332  1.00  5.60           H  
ATOM    217 1HB  CYS A  13       1.124  18.115  -3.743  1.00  5.60           H  
ATOM    218 2HB  CYS A  13       1.551  19.084  -2.375  1.00  5.60           H  
ATOM    219  HG  CYS A  13       1.164  16.411  -2.084  1.00  5.60           H  
ATOM    220  N   ARG A  14       0.629  20.694  -5.132  1.00  6.04           N  
ATOM    221  CA  ARG A  14       1.263  21.795  -5.830  1.00  6.04           C  
ATOM    222  C   ARG A  14       0.328  22.998  -5.935  1.00  6.04           C  
ATOM    223  O   ARG A  14       0.758  24.137  -5.736  1.00  6.04           O  
ATOM    224  CB  ARG A  14       1.715  21.321  -7.194  1.00  6.04           C  
ATOM    225  CG  ARG A  14       2.896  20.352  -7.128  1.00  6.04           C  
ATOM    226  CD  ARG A  14       3.174  19.694  -8.420  1.00  6.04           C  
ATOM    227  NE  ARG A  14       3.582  20.618  -9.454  1.00  6.04           N  
ATOM    228  CZ  ARG A  14       3.697  20.283 -10.751  1.00  6.04           C  
ATOM    229  NH1 ARG A  14       3.438  19.051 -11.130  1.00  6.04           N  
ATOM    230  NH2 ARG A  14       4.070  21.187 -11.643  1.00  6.04           N  
ATOM    231  H   ARG A  14       0.470  19.808  -5.612  1.00  6.04           H  
ATOM    232  HA  ARG A  14       2.145  22.092  -5.267  1.00  6.04           H  
ATOM    233 1HB  ARG A  14       0.893  20.818  -7.692  1.00  6.04           H  
ATOM    234 2HB  ARG A  14       2.004  22.173  -7.805  1.00  6.04           H  
ATOM    235 1HG  ARG A  14       3.790  20.889  -6.820  1.00  6.04           H  
ATOM    236 2HG  ARG A  14       2.675  19.570  -6.398  1.00  6.04           H  
ATOM    237 1HD  ARG A  14       3.982  18.982  -8.274  1.00  6.04           H  
ATOM    238 2HD  ARG A  14       2.285  19.162  -8.758  1.00  6.04           H  
ATOM    239  HE  ARG A  14       3.789  21.570  -9.187  1.00  6.04           H  
ATOM    240 1HH1 ARG A  14       3.158  18.359 -10.441  1.00  6.04           H  
ATOM    241 2HH1 ARG A  14       3.523  18.790 -12.101  1.00  6.04           H  
ATOM    242 1HH2 ARG A  14       4.271  22.133 -11.351  1.00  6.04           H  
ATOM    243 2HH2 ARG A  14       4.155  20.931 -12.616  1.00  6.04           H  
ATOM    244  N   ARG A  15      -0.963  22.751  -6.187  1.00  6.49           N  
ATOM    245  CA  ARG A  15      -1.953  23.820  -6.248  1.00  6.49           C  
ATOM    246  C   ARG A  15      -2.182  24.457  -4.881  1.00  6.49           C  
ATOM    247  O   ARG A  15      -2.349  25.674  -4.780  1.00  6.49           O  
ATOM    248  CB  ARG A  15      -3.268  23.293  -6.792  1.00  6.49           C  
ATOM    249  CG  ARG A  15      -3.259  22.955  -8.276  1.00  6.49           C  
ATOM    250  CD  ARG A  15      -4.508  22.276  -8.691  1.00  6.49           C  
ATOM    251  NE  ARG A  15      -4.496  21.940 -10.103  1.00  6.49           N  
ATOM    252  CZ  ARG A  15      -5.428  21.189 -10.719  1.00  6.49           C  
ATOM    253  NH1 ARG A  15      -6.441  20.702 -10.034  1.00  6.49           N  
ATOM    254  NH2 ARG A  15      -5.328  20.941 -12.013  1.00  6.49           N  
ATOM    255  H   ARG A  15      -1.271  21.795  -6.371  1.00  6.49           H  
ATOM    256  HA  ARG A  15      -1.583  24.587  -6.929  1.00  6.49           H  
ATOM    257 1HB  ARG A  15      -3.535  22.381  -6.250  1.00  6.49           H  
ATOM    258 2HB  ARG A  15      -4.054  24.022  -6.613  1.00  6.49           H  
ATOM    259 1HG  ARG A  15      -3.181  23.879  -8.844  1.00  6.49           H  
ATOM    260 2HG  ARG A  15      -2.411  22.323  -8.516  1.00  6.49           H  
ATOM    261 1HD  ARG A  15      -4.614  21.349  -8.121  1.00  6.49           H  
ATOM    262 2HD  ARG A  15      -5.361  22.923  -8.498  1.00  6.49           H  
ATOM    263  HE  ARG A  15      -3.734  22.295 -10.664  1.00  6.49           H  
ATOM    264 1HH1 ARG A  15      -6.517  20.892  -9.045  1.00  6.49           H  
ATOM    265 2HH1 ARG A  15      -7.142  20.141 -10.497  1.00  6.49           H  
ATOM    266 1HH2 ARG A  15      -4.551  21.318 -12.541  1.00  6.49           H  
ATOM    267 2HH2 ARG A  15      -6.028  20.381 -12.477  1.00  6.49           H  
ATOM    268  N   LYS A  16      -2.181  23.640  -3.818  1.00  6.84           N  
ATOM    269  CA  LYS A  16      -2.360  24.170  -2.469  1.00  6.84           C  
ATOM    270  C   LYS A  16      -1.170  25.039  -2.040  1.00  6.84           C  
ATOM    271  O   LYS A  16      -1.350  26.058  -1.355  1.00  6.84           O  
ATOM    272  CB  LYS A  16      -2.620  23.045  -1.459  1.00  6.84           C  
ATOM    273  CG  LYS A  16      -4.014  22.393  -1.570  1.00  6.84           C  
ATOM    274  CD  LYS A  16      -4.224  21.305  -0.512  1.00  6.84           C  
ATOM    275  CE  LYS A  16      -5.649  20.744  -0.576  1.00  6.84           C  
ATOM    276  NZ  LYS A  16      -5.906  19.698   0.468  1.00  6.84           N  
ATOM    277  H   LYS A  16      -2.076  22.633  -3.954  1.00  6.84           H  
ATOM    278  HA  LYS A  16      -3.241  24.808  -2.479  1.00  6.84           H  
ATOM    279 1HB  LYS A  16      -1.875  22.258  -1.606  1.00  6.84           H  
ATOM    280 2HB  LYS A  16      -2.497  23.420  -0.454  1.00  6.84           H  
ATOM    281 1HG  LYS A  16      -4.778  23.158  -1.445  1.00  6.84           H  
ATOM    282 2HG  LYS A  16      -4.129  21.949  -2.556  1.00  6.84           H  
ATOM    283 1HD  LYS A  16      -3.516  20.490  -0.687  1.00  6.84           H  
ATOM    284 2HD  LYS A  16      -4.039  21.715   0.483  1.00  6.84           H  
ATOM    285 1HE  LYS A  16      -6.351  21.562  -0.432  1.00  6.84           H  
ATOM    286 2HE  LYS A  16      -5.813  20.309  -1.555  1.00  6.84           H  
ATOM    287 1HZ  LYS A  16      -6.856  19.371   0.381  1.00  6.84           H  
ATOM    288 2HZ  LYS A  16      -5.272  18.902   0.355  1.00  6.84           H  
ATOM    289 3HZ  LYS A  16      -5.773  20.096   1.384  1.00  6.84           H  
ATOM    290  N   GLY A  17       0.033  24.646  -2.465  1.00  7.00           N  
ATOM    291  CA  GLY A  17       1.271  25.351  -2.171  1.00  7.00           C  
ATOM    292  C   GLY A  17       2.165  24.593  -1.196  1.00  7.00           C  
ATOM    293  O   GLY A  17       1.698  24.048  -0.198  1.00  7.00           O  
ATOM    294  H   GLY A  17       0.102  23.781  -3.005  1.00  7.00           H  
ATOM    295 1HA  GLY A  17       1.810  25.511  -3.107  1.00  7.00           H  
ATOM    296 2HA  GLY A  17       1.041  26.335  -1.769  1.00  7.00           H  
ATOM    297  N   GLY A  18       3.471  24.611  -1.487  1.00  6.93           N  
ATOM    298  CA  GLY A  18       4.540  23.938  -0.735  1.00  6.93           C  
ATOM    299  C   GLY A  18       4.254  23.567   0.731  1.00  6.93           C  
ATOM    300  O   GLY A  18       4.157  22.386   1.052  1.00  6.93           O  
ATOM    301  H   GLY A  18       3.738  25.109  -2.327  1.00  6.93           H  
ATOM    302 1HA  GLY A  18       4.774  23.015  -1.267  1.00  6.93           H  
ATOM    303 2HA  GLY A  18       5.450  24.529  -0.798  1.00  6.93           H  
ATOM    304  N   PRO A  19       4.127  24.539   1.653  1.00  6.64           N  
ATOM    305  CA  PRO A  19       3.917  24.342   3.085  1.00  6.64           C  
ATOM    306  C   PRO A  19       2.681  23.510   3.447  1.00  6.64           C  
ATOM    307  O   PRO A  19       2.609  22.947   4.541  1.00  6.64           O  
ATOM    308  CB  PRO A  19       3.741  25.784   3.586  1.00  6.64           C  
ATOM    309  CG  PRO A  19       4.475  26.639   2.579  1.00  6.64           C  
ATOM    310  CD  PRO A  19       4.230  25.963   1.254  1.00  6.64           C  
ATOM    311  HA  PRO A  19       4.818  23.892   3.520  1.00  6.64           H  
ATOM    312 1HB  PRO A  19       2.670  26.029   3.646  1.00  6.64           H  
ATOM    313 2HB  PRO A  19       4.147  25.879   4.603  1.00  6.64           H  
ATOM    314 1HG  PRO A  19       4.090  27.670   2.600  1.00  6.64           H  
ATOM    315 2HG  PRO A  19       5.543  26.694   2.835  1.00  6.64           H  
ATOM    316 1HD  PRO A  19       3.280  26.315   0.824  1.00  6.64           H  
ATOM    317 2HD  PRO A  19       5.080  26.158   0.601  1.00  6.64           H  
ATOM    318  N   ARG A  20       1.707  23.429   2.546  1.00  6.27           N  
ATOM    319  CA  ARG A  20       0.476  22.699   2.807  1.00  6.27           C  
ATOM    320  C   ARG A  20       0.555  21.271   2.276  1.00  6.27           C  
ATOM    321  O   ARG A  20      -0.380  20.483   2.439  1.00  6.27           O  
ATOM    322  CB  ARG A  20      -0.675  23.432   2.153  1.00  6.27           C  
ATOM    323  CG  ARG A  20      -0.913  24.828   2.704  1.00  6.27           C  
ATOM    324  CD  ARG A  20      -1.916  25.573   1.908  1.00  6.27           C  
ATOM    325  NE  ARG A  20      -3.277  25.094   2.067  1.00  6.27           N  
ATOM    326  CZ  ARG A  20      -4.281  25.367   1.206  1.00  6.27           C  
ATOM    327  NH1 ARG A  20      -4.048  26.058   0.101  1.00  6.27           N  
ATOM    328  NH2 ARG A  20      -5.508  24.938   1.464  1.00  6.27           N  
ATOM    329  H   ARG A  20       1.803  23.860   1.630  1.00  6.27           H  
ATOM    330  HA  ARG A  20       0.312  22.664   3.883  1.00  6.27           H  
ATOM    331 1HB  ARG A  20      -0.483  23.524   1.083  1.00  6.27           H  
ATOM    332 2HB  ARG A  20      -1.593  22.860   2.274  1.00  6.27           H  
ATOM    333 1HG  ARG A  20      -1.264  24.759   3.733  1.00  6.27           H  
ATOM    334 2HG  ARG A  20       0.022  25.387   2.672  1.00  6.27           H  
ATOM    335 1HD  ARG A  20      -1.890  26.629   2.168  1.00  6.27           H  
ATOM    336 2HD  ARG A  20      -1.656  25.456   0.886  1.00  6.27           H  
ATOM    337  HE  ARG A  20      -3.502  24.565   2.897  1.00  6.27           H  
ATOM    338 1HH1 ARG A  20      -3.084  26.353  -0.150  1.00  6.27           H  
ATOM    339 2HH1 ARG A  20      -4.804  26.256  -0.539  1.00  6.27           H  
ATOM    340 1HH2 ARG A  20      -5.693  24.409   2.305  1.00  6.27           H  
ATOM    341 2HH2 ARG A  20      -6.260  25.141   0.820  1.00  6.27           H  
ATOM    342  N   ALA A  21       1.684  20.934   1.641  1.00  5.93           N  
ATOM    343  CA  ALA A  21       1.907  19.599   1.102  1.00  5.93           C  
ATOM    344  C   ALA A  21       2.381  18.655   2.199  1.00  5.93           C  
ATOM    345  O   ALA A  21       2.444  17.447   2.005  1.00  5.93           O  
ATOM    346  CB  ALA A  21       2.945  19.640  -0.005  1.00  5.93           C  
ATOM    347  H   ALA A  21       2.429  21.619   1.522  1.00  5.93           H  
ATOM    348  HA  ALA A  21       0.962  19.230   0.703  1.00  5.93           H  
ATOM    349 1HB  ALA A  21       3.088  18.639  -0.414  1.00  5.93           H  
ATOM    350 2HB  ALA A  21       2.610  20.318  -0.789  1.00  5.93           H  
ATOM    351 3HB  ALA A  21       3.885  20.001   0.398  1.00  5.93           H  
ATOM    352  N   GLY A  22       2.742  19.233   3.339  1.00  5.68           N  
ATOM    353  CA  GLY A  22       3.277  18.506   4.480  1.00  5.68           C  
ATOM    354  C   GLY A  22       2.174  18.198   5.474  1.00  5.68           C  
ATOM    355  O   GLY A  22       1.034  17.918   5.088  1.00  5.68           O  
ATOM    356  H   GLY A  22       2.643  20.236   3.413  1.00  5.68           H  
ATOM    357 1HA  GLY A  22       3.736  17.577   4.142  1.00  5.68           H  
ATOM    358 2HA  GLY A  22       4.052  19.101   4.959  1.00  5.68           H  
ATOM    359  N   GLY A  23       2.515  18.197   6.764  1.00  5.56           N  
ATOM    360  CA  GLY A  23       1.519  17.848   7.760  1.00  5.56           C  
ATOM    361  C   GLY A  23       1.058  16.437   7.477  1.00  5.56           C  
ATOM    362  O   GLY A  23       1.862  15.506   7.458  1.00  5.56           O  
ATOM    363  H   GLY A  23       3.455  18.433   7.043  1.00  5.56           H  
ATOM    364 1HA  GLY A  23       1.949  17.913   8.760  1.00  5.56           H  
ATOM    365 2HA  GLY A  23       0.678  18.537   7.709  1.00  5.56           H  
ATOM    366  N   ALA A  24      -0.237  16.281   7.247  1.00  5.49           N  
ATOM    367  CA  ALA A  24      -0.823  14.981   6.961  1.00  5.49           C  
ATOM    368  C   ALA A  24      -0.203  14.332   5.725  1.00  5.49           C  
ATOM    369  O   ALA A  24      -0.209  13.107   5.612  1.00  5.49           O  
ATOM    370  CB  ALA A  24      -2.322  15.109   6.740  1.00  5.49           C  
ATOM    371  H   ALA A  24      -0.832  17.096   7.265  1.00  5.49           H  
ATOM    372  HA  ALA A  24      -0.634  14.331   7.817  1.00  5.49           H  
ATOM    373 1HB  ALA A  24      -2.745  14.123   6.551  1.00  5.49           H  
ATOM    374 2HB  ALA A  24      -2.785  15.542   7.624  1.00  5.49           H  
ATOM    375 3HB  ALA A  24      -2.505  15.753   5.881  1.00  5.49           H  
ATOM    376  N   LEU A  25       0.244  15.148   4.752  1.00  5.42           N  
ATOM    377  CA  LEU A  25       0.788  14.629   3.497  1.00  5.42           C  
ATOM    378  C   LEU A  25      -0.224  13.646   2.919  1.00  5.42           C  
ATOM    379  O   LEU A  25       0.100  12.517   2.562  1.00  5.42           O  
ATOM    380  CB  LEU A  25       2.150  13.949   3.733  1.00  5.42           C  
ATOM    381  CG  LEU A  25       2.881  13.408   2.486  1.00  5.42           C  
ATOM    382  CD1 LEU A  25       3.225  14.553   1.555  1.00  5.42           C  
ATOM    383  CD2 LEU A  25       4.131  12.714   2.909  1.00  5.42           C  
ATOM    384  H   LEU A  25       0.267  16.155   4.907  1.00  5.42           H  
ATOM    385  HA  LEU A  25       0.921  15.457   2.799  1.00  5.42           H  
ATOM    386 1HB  LEU A  25       2.807  14.678   4.211  1.00  5.42           H  
ATOM    387 2HB  LEU A  25       2.013  13.116   4.417  1.00  5.42           H  
ATOM    388  HG  LEU A  25       2.236  12.716   1.954  1.00  5.42           H  
ATOM    389 1HD1 LEU A  25       3.739  14.170   0.674  1.00  5.42           H  
ATOM    390 2HD1 LEU A  25       2.315  15.060   1.258  1.00  5.42           H  
ATOM    391 3HD1 LEU A  25       3.873  15.260   2.070  1.00  5.42           H  
ATOM    392 1HD2 LEU A  25       4.636  12.361   2.032  1.00  5.42           H  
ATOM    393 2HD2 LEU A  25       4.775  13.419   3.436  1.00  5.42           H  
ATOM    394 3HD2 LEU A  25       3.887  11.879   3.566  1.00  5.42           H  
ATOM    395  N   ALA A  26      -1.484  14.078   2.872  1.00  5.37           N  
ATOM    396  CA  ALA A  26      -2.581  13.235   2.426  1.00  5.37           C  
ATOM    397  C   ALA A  26      -2.431  12.744   1.004  1.00  5.37           C  
ATOM    398  O   ALA A  26      -1.981  13.468   0.120  1.00  5.37           O  
ATOM    399  CB  ALA A  26      -3.888  13.993   2.533  1.00  5.37           C  
ATOM    400  H   ALA A  26      -1.669  15.022   3.172  1.00  5.37           H  
ATOM    401  HA  ALA A  26      -2.615  12.363   3.080  1.00  5.37           H  
ATOM    402 1HB  ALA A  26      -4.709  13.340   2.227  1.00  5.37           H  
ATOM    403 2HB  ALA A  26      -4.041  14.318   3.559  1.00  5.37           H  
ATOM    404 3HB  ALA A  26      -3.856  14.857   1.880  1.00  5.37           H  
ATOM    405  N   HIS A  27      -2.847  11.508   0.782  1.00  5.38           N  
ATOM    406  CA  HIS A  27      -2.849  10.917  -0.542  1.00  5.38           C  
ATOM    407  C   HIS A  27      -4.054  11.422  -1.319  1.00  5.38           C  
ATOM    408  O   HIS A  27      -5.142  11.567  -0.752  1.00  5.38           O  
ATOM    409  CB  HIS A  27      -2.826   9.387  -0.463  1.00  5.38           C  
ATOM    410  CG  HIS A  27      -2.561   8.692  -1.780  1.00  5.38           C  
ATOM    411  ND1 HIS A  27      -1.381   8.844  -2.480  1.00  5.38           N  
ATOM    412  CD2 HIS A  27      -3.304   7.825  -2.491  1.00  5.38           C  
ATOM    413  CE1 HIS A  27      -1.419   8.111  -3.571  1.00  5.38           C  
ATOM    414  NE2 HIS A  27      -2.572   7.479  -3.606  1.00  5.38           N  
ATOM    415  H   HIS A  27      -3.182  10.961   1.563  1.00  5.38           H  
ATOM    416  HA  HIS A  27      -1.965  11.236  -1.083  1.00  5.38           H  
ATOM    417 1HB  HIS A  27      -2.060   9.075   0.248  1.00  5.38           H  
ATOM    418 2HB  HIS A  27      -3.784   9.035  -0.084  1.00  5.38           H  
ATOM    419  HD1 HIS A  27      -0.602   9.407  -2.210  1.00  5.38           H  
ATOM    420  HD2 HIS A  27      -4.290   7.396  -2.326  1.00  5.38           H  
ATOM    421  HE1 HIS A  27      -0.573   8.097  -4.260  1.00  5.38           H  
ATOM    422  N   TYR A  28      -3.864  11.689  -2.605  1.00  5.46           N  
ATOM    423  CA  TYR A  28      -4.927  12.175  -3.477  1.00  5.46           C  
ATOM    424  C   TYR A  28      -5.094  11.309  -4.739  1.00  5.46           C  
ATOM    425  O   TYR A  28      -4.787  11.761  -5.843  1.00  5.46           O  
ATOM    426  CB  TYR A  28      -4.628  13.616  -3.878  1.00  5.46           C  
ATOM    427  CG  TYR A  28      -4.524  14.586  -2.720  1.00  5.46           C  
ATOM    428  CD1 TYR A  28      -3.288  15.023  -2.279  1.00  5.46           C  
ATOM    429  CD2 TYR A  28      -5.676  15.037  -2.092  1.00  5.46           C  
ATOM    430  CE1 TYR A  28      -3.211  15.913  -1.232  1.00  5.46           C  
ATOM    431  CE2 TYR A  28      -5.590  15.926  -1.043  1.00  5.46           C  
ATOM    432  CZ  TYR A  28      -4.360  16.368  -0.617  1.00  5.46           C  
ATOM    433  OH  TYR A  28      -4.260  17.278   0.426  1.00  5.46           O  
ATOM    434  H   TYR A  28      -2.940  11.557  -2.995  1.00  5.46           H  
ATOM    435  HA  TYR A  28      -5.862  12.173  -2.917  1.00  5.46           H  
ATOM    436 1HB  TYR A  28      -3.679  13.647  -4.422  1.00  5.46           H  
ATOM    437 2HB  TYR A  28      -5.374  13.977  -4.548  1.00  5.46           H  
ATOM    438  HD1 TYR A  28      -2.377  14.668  -2.763  1.00  5.46           H  
ATOM    439  HD2 TYR A  28      -6.650  14.692  -2.429  1.00  5.46           H  
ATOM    440  HE1 TYR A  28      -2.253  16.255  -0.884  1.00  5.46           H  
ATOM    441  HE2 TYR A  28      -6.495  16.280  -0.558  1.00  5.46           H  
ATOM    442  HH  TYR A  28      -3.347  17.280   0.752  1.00  5.46           H  
ATOM    443  N   PRO A  29      -5.668  10.097  -4.642  1.00  5.59           N  
ATOM    444  CA  PRO A  29      -5.706   9.091  -5.691  1.00  5.59           C  
ATOM    445  C   PRO A  29      -6.728   9.369  -6.778  1.00  5.59           C  
ATOM    446  O   PRO A  29      -7.601   8.543  -7.056  1.00  5.59           O  
ATOM    447  CB  PRO A  29      -6.101   7.839  -4.917  1.00  5.59           C  
ATOM    448  CG  PRO A  29      -6.998   8.366  -3.810  1.00  5.59           C  
ATOM    449  CD  PRO A  29      -6.397   9.711  -3.419  1.00  5.59           C  
ATOM    450  HA  PRO A  29      -4.699   8.981  -6.124  1.00  5.59           H  
ATOM    451 1HB  PRO A  29      -6.628   7.146  -5.589  1.00  5.59           H  
ATOM    452 2HB  PRO A  29      -5.214   7.313  -4.566  1.00  5.59           H  
ATOM    453 1HG  PRO A  29      -8.035   8.454  -4.170  1.00  5.59           H  
ATOM    454 2HG  PRO A  29      -7.014   7.656  -2.970  1.00  5.59           H  
ATOM    455 1HD  PRO A  29      -7.208  10.422  -3.208  1.00  5.59           H  
ATOM    456 2HD  PRO A  29      -5.726   9.586  -2.571  1.00  5.59           H  
ATOM    457  N   TYR A  30      -6.595  10.492  -7.460  1.00  5.76           N  
ATOM    458  CA  TYR A  30      -7.547  10.810  -8.515  1.00  5.76           C  
ATOM    459  C   TYR A  30      -7.089  10.186  -9.821  1.00  5.76           C  
ATOM    460  O   TYR A  30      -6.672  10.867 -10.758  1.00  5.76           O  
ATOM    461  CB  TYR A  30      -7.730  12.316  -8.643  1.00  5.76           C  
ATOM    462  CG  TYR A  30      -8.376  12.925  -7.419  1.00  5.76           C  
ATOM    463  CD1 TYR A  30      -7.593  13.404  -6.391  1.00  5.76           C  
ATOM    464  CD2 TYR A  30      -9.758  12.974  -7.314  1.00  5.76           C  
ATOM    465  CE1 TYR A  30      -8.180  13.942  -5.263  1.00  5.76           C  
ATOM    466  CE2 TYR A  30     -10.347  13.510  -6.185  1.00  5.76           C  
ATOM    467  CZ  TYR A  30      -9.555  13.992  -5.161  1.00  5.76           C  
ATOM    468  OH  TYR A  30     -10.131  14.527  -4.031  1.00  5.76           O  
ATOM    469  H   TYR A  30      -5.842  11.131  -7.209  1.00  5.76           H  
ATOM    470  HA  TYR A  30      -8.513  10.371  -8.261  1.00  5.76           H  
ATOM    471 1HB  TYR A  30      -6.758  12.791  -8.790  1.00  5.76           H  
ATOM    472 2HB  TYR A  30      -8.348  12.542  -9.511  1.00  5.76           H  
ATOM    473  HD1 TYR A  30      -6.511  13.364  -6.478  1.00  5.76           H  
ATOM    474  HD2 TYR A  30     -10.380  12.588  -8.123  1.00  5.76           H  
ATOM    475  HE1 TYR A  30      -7.571  14.321  -4.458  1.00  5.76           H  
ATOM    476  HE2 TYR A  30     -11.431  13.550  -6.101  1.00  5.76           H  
ATOM    477  HH  TYR A  30     -11.087  14.494  -4.115  1.00  5.76           H  
ATOM    478  N   ILE A  31      -7.173   8.863  -9.852  1.00  5.94           N  
ATOM    479  CA  ILE A  31      -6.687   8.045 -10.956  1.00  5.94           C  
ATOM    480  C   ILE A  31      -7.695   7.006 -11.476  1.00  5.94           C  
ATOM    481  O   ILE A  31      -7.447   5.809 -11.324  1.00  5.94           O  
ATOM    482  CB  ILE A  31      -5.404   7.320 -10.513  1.00  5.94           C  
ATOM    483  CG1 ILE A  31      -5.667   6.574  -9.206  1.00  5.94           C  
ATOM    484  CG2 ILE A  31      -4.263   8.314 -10.327  1.00  5.94           C  
ATOM    485  CD1 ILE A  31      -4.558   5.650  -8.797  1.00  5.94           C  
ATOM    486  H   ILE A  31      -7.552   8.423  -9.011  1.00  5.94           H  
ATOM    487  HA  ILE A  31      -6.422   8.707 -11.777  1.00  5.94           H  
ATOM    488  HB  ILE A  31      -5.125   6.586 -11.270  1.00  5.94           H  
ATOM    489 1HG1 ILE A  31      -5.808   7.293  -8.419  1.00  5.94           H  
ATOM    490 2HG1 ILE A  31      -6.583   5.994  -9.312  1.00  5.94           H  
ATOM    491 1HG2 ILE A  31      -3.364   7.782 -10.023  1.00  5.94           H  
ATOM    492 2HG2 ILE A  31      -4.078   8.833 -11.268  1.00  5.94           H  
ATOM    493 3HG2 ILE A  31      -4.522   9.043  -9.561  1.00  5.94           H  
ATOM    494 1HD1 ILE A  31      -4.821   5.160  -7.857  1.00  5.94           H  
ATOM    495 2HD1 ILE A  31      -4.406   4.895  -9.569  1.00  5.94           H  
ATOM    496 3HD1 ILE A  31      -3.641   6.221  -8.660  1.00  5.94           H  
ATOM    497  N   PRO A  32      -8.840   7.423 -12.051  1.00  6.12           N  
ATOM    498  CA  PRO A  32      -9.884   6.565 -12.582  1.00  6.12           C  
ATOM    499  C   PRO A  32      -9.497   6.027 -13.952  1.00  6.12           C  
ATOM    500  O   PRO A  32     -10.147   5.117 -14.466  1.00  6.12           O  
ATOM    501  OXT PRO A  32      -8.766   6.722 -14.660  1.00  6.12           O  
ATOM    502  CB  PRO A  32     -11.079   7.516 -12.687  1.00  6.12           C  
ATOM    503  CG  PRO A  32     -10.458   8.884 -12.922  1.00  6.12           C  
ATOM    504  CD  PRO A  32      -9.152   8.868 -12.151  1.00  6.12           C  
ATOM    505  HA  PRO A  32     -10.079   5.744 -11.876  1.00  6.12           H  
ATOM    506 1HB  PRO A  32     -11.738   7.200 -13.510  1.00  6.12           H  
ATOM    507 2HB  PRO A  32     -11.677   7.473 -11.764  1.00  6.12           H  
ATOM    508 1HG  PRO A  32     -10.305   9.050 -13.998  1.00  6.12           H  
ATOM    509 2HG  PRO A  32     -11.141   9.674 -12.576  1.00  6.12           H  
ATOM    510 1HD  PRO A  32      -8.374   9.421 -12.696  1.00  6.12           H  
ATOM    511 2HD  PRO A  32      -9.364   9.294 -11.170  1.00  6.12           H  
TER     512
ENDMDL

REMARK ID 642652 MODEL 3 2-RRCPLYISYDPVCRRK
PFRMAT TS
TARGET 2-RRCPLYISYDPVCRRK
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   ARG A   1      -0.095   1.113  -2.615  1.00  7.17           N  
ATOM      2  CA  ARG A   1       0.836   1.571  -1.592  1.00  7.17           C  
ATOM      3  C   ARG A   1       1.523   2.853  -2.048  1.00  7.17           C  
ATOM      4  O   ARG A   1       2.078   2.913  -3.141  1.00  7.17           O  
ATOM      5  CB  ARG A   1       1.890   0.509  -1.310  1.00  7.17           C  
ATOM      6  CG  ARG A   1       2.811   0.816  -0.141  1.00  7.17           C  
ATOM      7  CD  ARG A   1       3.785  -0.296   0.125  1.00  7.17           C  
ATOM      8  NE  ARG A   1       4.750  -0.438  -0.957  1.00  7.17           N  
ATOM      9  CZ  ARG A   1       5.739  -1.353  -0.998  1.00  7.17           C  
ATOM     10  NH1 ARG A   1       5.888  -2.207  -0.010  1.00  7.17           N  
ATOM     11  NH2 ARG A   1       6.562  -1.388  -2.033  1.00  7.17           N  
ATOM     12 1H   ARG A   1      -0.946   0.788  -2.174  1.00  7.17           H  
ATOM     13 2H   ARG A   1      -0.308   1.877  -3.236  1.00  7.17           H  
ATOM     14 3H   ARG A   1       0.323   0.358  -3.136  1.00  7.17           H  
ATOM     15  HA  ARG A   1       0.282   1.771  -0.676  1.00  7.17           H  
ATOM     16 1HB  ARG A   1       1.406  -0.446  -1.119  1.00  7.17           H  
ATOM     17 2HB  ARG A   1       2.520   0.388  -2.191  1.00  7.17           H  
ATOM     18 1HG  ARG A   1       3.366   1.723  -0.353  1.00  7.17           H  
ATOM     19 2HG  ARG A   1       2.214   0.965   0.760  1.00  7.17           H  
ATOM     20 1HD  ARG A   1       4.333  -0.088   1.044  1.00  7.17           H  
ATOM     21 2HD  ARG A   1       3.246  -1.236   0.227  1.00  7.17           H  
ATOM     22  HE  ARG A   1       4.673   0.205  -1.734  1.00  7.17           H  
ATOM     23 1HH1 ARG A   1       5.260  -2.174   0.782  1.00  7.17           H  
ATOM     24 2HH1 ARG A   1       6.631  -2.889  -0.038  1.00  7.17           H  
ATOM     25 1HH2 ARG A   1       6.446  -0.730  -2.791  1.00  7.17           H  
ATOM     26 2HH2 ARG A   1       7.303  -2.071  -2.065  1.00  7.17           H  
ATOM     27  N   ARG A   2       1.476   3.886  -1.204  1.00  6.83           N  
ATOM     28  CA  ARG A   2       2.086   5.181  -1.534  1.00  6.83           C  
ATOM     29  C   ARG A   2       3.556   5.338  -1.152  1.00  6.83           C  
ATOM     30  O   ARG A   2       4.322   5.959  -1.888  1.00  6.83           O  
ATOM     31  CB  ARG A   2       1.337   6.317  -0.859  1.00  6.83           C  
ATOM     32  CG  ARG A   2       1.917   7.697  -1.154  1.00  6.83           C  
ATOM     33  CD  ARG A   2       1.131   8.782  -0.531  1.00  6.83           C  
ATOM     34  NE  ARG A   2       1.767  10.081  -0.724  1.00  6.83           N  
ATOM     35  CZ  ARG A   2       1.303  11.241  -0.224  1.00  6.83           C  
ATOM     36  NH1 ARG A   2       0.205  11.251   0.494  1.00  6.83           N  
ATOM     37  NH2 ARG A   2       1.951  12.369  -0.449  1.00  6.83           N  
ATOM     38  H   ARG A   2       0.998   3.785  -0.322  1.00  6.83           H  
ATOM     39  HA  ARG A   2       2.007   5.321  -2.614  1.00  6.83           H  
ATOM     40 1HB  ARG A   2       0.301   6.322  -1.189  1.00  6.83           H  
ATOM     41 2HB  ARG A   2       1.341   6.175   0.216  1.00  6.83           H  
ATOM     42 1HG  ARG A   2       2.931   7.748  -0.781  1.00  6.83           H  
ATOM     43 2HG  ARG A   2       1.928   7.860  -2.228  1.00  6.83           H  
ATOM     44 1HD  ARG A   2       0.141   8.816  -0.980  1.00  6.83           H  
ATOM     45 2HD  ARG A   2       1.043   8.600   0.538  1.00  6.83           H  
ATOM     46  HE  ARG A   2       2.613  10.112  -1.275  1.00  6.83           H  
ATOM     47 1HH1 ARG A   2      -0.293  10.390   0.667  1.00  6.83           H  
ATOM     48 2HH1 ARG A   2      -0.143  12.120   0.872  1.00  6.83           H  
ATOM     49 1HH2 ARG A   2       2.800  12.368  -0.997  1.00  6.83           H  
ATOM     50 2HH2 ARG A   2       1.597  13.237  -0.071  1.00  6.83           H  
ATOM     51  N   CYS A   3       3.947   4.837   0.021  1.00  6.44           N  
ATOM     52  CA  CYS A   3       5.298   5.065   0.531  1.00  6.44           C  
ATOM     53  C   CYS A   3       5.612   6.568   0.510  1.00  6.44           C  
ATOM     54  O   CYS A   3       6.572   6.980  -0.144  1.00  6.44           O  
ATOM     55  CB  CYS A   3       6.350   4.339  -0.311  1.00  6.44           C  
ATOM     56  SG  CYS A   3       6.183   2.566  -0.328  1.00  6.44           S  
ATOM     57  H   CYS A   3       3.291   4.302   0.569  1.00  6.44           H  
ATOM     58  HA  CYS A   3       5.372   4.670   1.539  1.00  6.44           H  
ATOM     59 1HB  CYS A   3       6.329   4.690  -1.340  1.00  6.44           H  
ATOM     60 2HB  CYS A   3       7.338   4.569   0.079  1.00  6.44           H  
ATOM     61  HG  CYS A   3       7.333   2.332  -0.975  1.00  6.44           H  
ATOM     62  N   PRO A   4       4.884   7.395   1.295  1.00  6.02           N  
ATOM     63  CA  PRO A   4       4.960   8.847   1.294  1.00  6.02           C  
ATOM     64  C   PRO A   4       6.329   9.385   1.648  1.00  6.02           C  
ATOM     65  O   PRO A   4       6.672  10.496   1.258  1.00  6.02           O  
ATOM     66  CB  PRO A   4       3.933   9.243   2.357  1.00  6.02           C  
ATOM     67  CG  PRO A   4       3.795   8.030   3.244  1.00  6.02           C  
ATOM     68  CD  PRO A   4       3.970   6.850   2.326  1.00  6.02           C  
ATOM     69  HA  PRO A   4       4.649   9.214   0.300  1.00  6.02           H  
ATOM     70 1HB  PRO A   4       4.302  10.122   2.907  1.00  6.02           H  
ATOM     71 2HB  PRO A   4       2.996   9.532   1.887  1.00  6.02           H  
ATOM     72 1HG  PRO A   4       4.556   8.065   4.040  1.00  6.02           H  
ATOM     73 2HG  PRO A   4       2.815   8.041   3.741  1.00  6.02           H  
ATOM     74 1HD  PRO A   4       4.420   6.037   2.897  1.00  6.02           H  
ATOM     75 2HD  PRO A   4       3.008   6.577   1.892  1.00  6.02           H  
ATOM     76  N   LEU A   5       7.143   8.607   2.366  1.00  5.63           N  
ATOM     77  CA  LEU A   5       8.473   9.110   2.678  1.00  5.63           C  
ATOM     78  C   LEU A   5       9.358   8.991   1.446  1.00  5.63           C  
ATOM     79  O   LEU A   5      10.244   9.811   1.218  1.00  5.63           O  
ATOM     80  CB  LEU A   5       9.081   8.371   3.864  1.00  5.63           C  
ATOM     81  CG  LEU A   5       8.372   8.619   5.190  1.00  5.63           C  
ATOM     82  CD1 LEU A   5       8.990   7.736   6.261  1.00  5.63           C  
ATOM     83  CD2 LEU A   5       8.495  10.099   5.548  1.00  5.63           C  
ATOM     84  H   LEU A   5       6.854   7.699   2.692  1.00  5.63           H  
ATOM     85  HA  LEU A   5       8.398  10.164   2.941  1.00  5.63           H  
ATOM     86 1HB  LEU A   5       9.057   7.304   3.656  1.00  5.63           H  
ATOM     87 2HB  LEU A   5      10.121   8.681   3.972  1.00  5.63           H  
ATOM     88  HG  LEU A   5       7.317   8.354   5.097  1.00  5.63           H  
ATOM     89 1HD1 LEU A   5       8.483   7.906   7.212  1.00  5.63           H  
ATOM     90 2HD1 LEU A   5       8.884   6.690   5.975  1.00  5.63           H  
ATOM     91 3HD1 LEU A   5      10.046   7.981   6.365  1.00  5.63           H  
ATOM     92 1HD2 LEU A   5       7.987  10.289   6.495  1.00  5.63           H  
ATOM     93 2HD2 LEU A   5       9.548  10.364   5.642  1.00  5.63           H  
ATOM     94 3HD2 LEU A   5       8.037  10.707   4.763  1.00  5.63           H  
ATOM     95  N   TYR A   6       9.139   7.953   0.638  1.00  5.29           N  
ATOM     96  CA  TYR A   6       9.925   7.847  -0.572  1.00  5.29           C  
ATOM     97  C   TYR A   6       9.577   9.029  -1.425  1.00  5.29           C  
ATOM     98  O   TYR A   6      10.450   9.745  -1.905  1.00  5.29           O  
ATOM     99  CB  TYR A   6       9.708   6.557  -1.362  1.00  5.29           C  
ATOM    100  CG  TYR A   6      10.426   6.622  -2.710  1.00  5.29           C  
ATOM    101  CD1 TYR A   6      11.803   6.454  -2.817  1.00  5.29           C  
ATOM    102  CD2 TYR A   6       9.682   6.883  -3.832  1.00  5.29           C  
ATOM    103  CE1 TYR A   6      12.413   6.567  -4.059  1.00  5.29           C  
ATOM    104  CE2 TYR A   6      10.281   7.005  -5.056  1.00  5.29           C  
ATOM    105  CZ  TYR A   6      11.636   6.849  -5.179  1.00  5.29           C  
ATOM    106  OH  TYR A   6      12.227   6.999  -6.415  1.00  5.29           O  
ATOM    107  H   TYR A   6       8.377   7.306   0.801  1.00  5.29           H  
ATOM    108  HA  TYR A   6      10.983   7.920  -0.322  1.00  5.29           H  
ATOM    109 1HB  TYR A   6      10.089   5.701  -0.800  1.00  5.29           H  
ATOM    110 2HB  TYR A   6       8.647   6.398  -1.542  1.00  5.29           H  
ATOM    111  HD1 TYR A   6      12.397   6.250  -1.928  1.00  5.29           H  
ATOM    112  HD2 TYR A   6       8.615   7.008  -3.731  1.00  5.29           H  
ATOM    113  HE1 TYR A   6      13.489   6.450  -4.160  1.00  5.29           H  
ATOM    114  HE2 TYR A   6       9.680   7.229  -5.942  1.00  5.29           H  
ATOM    115  HH  TYR A   6      11.650   7.554  -6.980  1.00  5.29           H  
ATOM    116  N   ILE A   7       8.275   9.237  -1.598  1.00  5.03           N  
ATOM    117  CA  ILE A   7       7.802  10.289  -2.475  1.00  5.03           C  
ATOM    118  C   ILE A   7       8.204  11.674  -1.989  1.00  5.03           C  
ATOM    119  O   ILE A   7       8.709  12.473  -2.765  1.00  5.03           O  
ATOM    120  CB  ILE A   7       6.292  10.195  -2.655  1.00  5.03           C  
ATOM    121  CG1 ILE A   7       5.983   8.879  -3.335  1.00  5.03           C  
ATOM    122  CG2 ILE A   7       5.798  11.360  -3.493  1.00  5.03           C  
ATOM    123  CD1 ILE A   7       6.659   8.761  -4.691  1.00  5.03           C  
ATOM    124  H   ILE A   7       7.616   8.611  -1.129  1.00  5.03           H  
ATOM    125  HA  ILE A   7       8.240  10.133  -3.453  1.00  5.03           H  
ATOM    126  HB  ILE A   7       5.802  10.200  -1.684  1.00  5.03           H  
ATOM    127 1HG1 ILE A   7       6.328   8.060  -2.691  1.00  5.03           H  
ATOM    128 2HG1 ILE A   7       4.902   8.771  -3.475  1.00  5.03           H  
ATOM    129 1HG2 ILE A   7       4.733  11.286  -3.627  1.00  5.03           H  
ATOM    130 2HG2 ILE A   7       6.036  12.296  -2.993  1.00  5.03           H  
ATOM    131 3HG2 ILE A   7       6.293  11.330  -4.468  1.00  5.03           H  
ATOM    132 1HD1 ILE A   7       6.419   7.797  -5.135  1.00  5.03           H  
ATOM    133 2HD1 ILE A   7       6.307   9.557  -5.341  1.00  5.03           H  
ATOM    134 3HD1 ILE A   7       7.732   8.853  -4.585  1.00  5.03           H  
ATOM    135  N   SER A   8       8.088  11.930  -0.685  1.00  4.83           N  
ATOM    136  CA  SER A   8       8.470  13.222  -0.142  1.00  4.83           C  
ATOM    137  C   SER A   8       9.931  13.539  -0.411  1.00  4.83           C  
ATOM    138  O   SER A   8      10.283  14.696  -0.667  1.00  4.83           O  
ATOM    139  CB  SER A   8       8.225  13.256   1.356  1.00  4.83           C  
ATOM    140  OG  SER A   8       6.856  13.157   1.646  1.00  4.83           O  
ATOM    141  H   SER A   8       7.687  11.243  -0.060  1.00  4.83           H  
ATOM    142  HA  SER A   8       7.854  13.988  -0.618  1.00  4.83           H  
ATOM    143 1HB  SER A   8       8.762  12.431   1.825  1.00  4.83           H  
ATOM    144 2HB  SER A   8       8.625  14.178   1.766  1.00  4.83           H  
ATOM    145  HG  SER A   8       6.605  12.242   1.395  1.00  4.83           H  
ATOM    146  N   TYR A   9      10.786  12.524  -0.344  1.00  4.67           N  
ATOM    147  CA  TYR A   9      12.201  12.719  -0.564  1.00  4.67           C  
ATOM    148  C   TYR A   9      12.703  12.140  -1.899  1.00  4.67           C  
ATOM    149  O   TYR A   9      13.914  12.011  -2.109  1.00  4.67           O  
ATOM    150  CB  TYR A   9      12.958  12.144   0.626  1.00  4.67           C  
ATOM    151  CG  TYR A   9      12.573  12.861   1.907  1.00  4.67           C  
ATOM    152  CD1 TYR A   9      11.739  12.245   2.840  1.00  4.67           C  
ATOM    153  CD2 TYR A   9      13.020  14.150   2.133  1.00  4.67           C  
ATOM    154  CE1 TYR A   9      11.367  12.911   3.987  1.00  4.67           C  
ATOM    155  CE2 TYR A   9      12.648  14.819   3.285  1.00  4.67           C  
ATOM    156  CZ  TYR A   9      11.823  14.203   4.209  1.00  4.67           C  
ATOM    157  OH  TYR A   9      11.450  14.870   5.351  1.00  4.67           O  
ATOM    158  H   TYR A   9      10.458  11.583  -0.101  1.00  4.67           H  
ATOM    159  HA  TYR A   9      12.383  13.788  -0.584  1.00  4.67           H  
ATOM    160 1HB  TYR A   9      12.722  11.082   0.737  1.00  4.67           H  
ATOM    161 2HB  TYR A   9      14.031  12.244   0.478  1.00  4.67           H  
ATOM    162  HD1 TYR A   9      11.380  11.240   2.670  1.00  4.67           H  
ATOM    163  HD2 TYR A   9      13.665  14.637   1.402  1.00  4.67           H  
ATOM    164  HE1 TYR A   9      10.715  12.423   4.711  1.00  4.67           H  
ATOM    165  HE2 TYR A   9      12.999  15.833   3.460  1.00  4.67           H  
ATOM    166  HH  TYR A   9      11.845  15.745   5.353  1.00  4.67           H  
ATOM    167  N   ASP A  10      11.782  11.838  -2.820  1.00  4.54           N  
ATOM    168  CA  ASP A  10      12.116  11.255  -4.116  1.00  4.54           C  
ATOM    169  C   ASP A  10      13.027  12.183  -4.907  1.00  4.54           C  
ATOM    170  O   ASP A  10      12.621  13.300  -5.227  1.00  4.54           O  
ATOM    171  CB  ASP A  10      10.840  10.962  -4.935  1.00  4.54           C  
ATOM    172  CG  ASP A  10      11.065  10.239  -6.287  1.00  4.54           C  
ATOM    173  OD1 ASP A  10      12.177  10.302  -6.812  1.00  4.54           O  
ATOM    174  OD2 ASP A  10      10.117   9.643  -6.800  1.00  4.54           O  
ATOM    175  H   ASP A  10      10.796  11.995  -2.615  1.00  4.54           H  
ATOM    176  HA  ASP A  10      12.576  10.291  -3.929  1.00  4.54           H  
ATOM    177 1HB  ASP A  10      10.215  10.324  -4.346  1.00  4.54           H  
ATOM    178 2HB  ASP A  10      10.283  11.869  -5.107  1.00  4.54           H  
ATOM    179  N   PRO A  11      14.256  11.776  -5.274  1.00  4.45           N  
ATOM    180  CA  PRO A  11      15.194  12.558  -6.060  1.00  4.45           C  
ATOM    181  C   PRO A  11      14.539  13.162  -7.301  1.00  4.45           C  
ATOM    182  O   PRO A  11      14.923  14.242  -7.748  1.00  4.45           O  
ATOM    183  CB  PRO A  11      16.252  11.520  -6.435  1.00  4.45           C  
ATOM    184  CG  PRO A  11      16.227  10.539  -5.287  1.00  4.45           C  
ATOM    185  CD  PRO A  11      14.768  10.438  -4.895  1.00  4.45           C  
ATOM    186  HA  PRO A  11      15.632  13.342  -5.429  1.00  4.45           H  
ATOM    187 1HB  PRO A  11      15.987  11.057  -7.399  1.00  4.45           H  
ATOM    188 2HB  PRO A  11      17.227  12.006  -6.569  1.00  4.45           H  
ATOM    189 1HG  PRO A  11      16.646   9.571  -5.601  1.00  4.45           H  
ATOM    190 2HG  PRO A  11      16.858  10.908  -4.466  1.00  4.45           H  
ATOM    191 1HD  PRO A  11      14.247   9.640  -5.463  1.00  4.45           H  
ATOM    192 2HD  PRO A  11      14.723  10.291  -3.808  1.00  4.45           H  
ATOM    193  N   VAL A  12      13.540  12.490  -7.870  1.00  4.41           N  
ATOM    194  CA  VAL A  12      12.898  13.024  -9.053  1.00  4.41           C  
ATOM    195  C   VAL A  12      12.133  14.290  -8.720  1.00  4.41           C  
ATOM    196  O   VAL A  12      12.277  15.311  -9.401  1.00  4.41           O  
ATOM    197  CB  VAL A  12      11.929  11.996  -9.653  1.00  4.41           C  
ATOM    198  CG1 VAL A  12      11.137  12.620 -10.786  1.00  4.41           C  
ATOM    199  CG2 VAL A  12      12.711  10.803 -10.124  1.00  4.41           C  
ATOM    200  H   VAL A  12      13.202  11.607  -7.480  1.00  4.41           H  
ATOM    201  HA  VAL A  12      13.665  13.263  -9.788  1.00  4.41           H  
ATOM    202  HB  VAL A  12      11.219  11.679  -8.885  1.00  4.41           H  
ATOM    203 1HG1 VAL A  12      10.447  11.877 -11.188  1.00  4.41           H  
ATOM    204 2HG1 VAL A  12      10.579  13.470 -10.404  1.00  4.41           H  
ATOM    205 3HG1 VAL A  12      11.819  12.945 -11.569  1.00  4.41           H  
ATOM    206 1HG2 VAL A  12      12.031  10.065 -10.532  1.00  4.41           H  
ATOM    207 2HG2 VAL A  12      13.415  11.104 -10.884  1.00  4.41           H  
ATOM    208 3HG2 VAL A  12      13.245  10.372  -9.268  1.00  4.41           H  
ATOM    209  N   CYS A  13      11.312  14.247  -7.666  1.00  4.44           N  
ATOM    210  CA  CYS A  13      10.554  15.442  -7.346  1.00  4.44           C  
ATOM    211  C   CYS A  13      11.464  16.514  -6.789  1.00  4.44           C  
ATOM    212  O   CYS A  13      11.214  17.702  -6.974  1.00  4.44           O  
ATOM    213  CB  CYS A  13       9.466  15.156  -6.324  1.00  4.44           C  
ATOM    214  SG  CYS A  13      10.049  14.796  -4.651  1.00  4.44           S  
ATOM    215  H   CYS A  13      11.241  13.410  -7.102  1.00  4.44           H  
ATOM    216  HA  CYS A  13      10.086  15.813  -8.256  1.00  4.44           H  
ATOM    217 1HB  CYS A  13       8.800  16.007  -6.267  1.00  4.44           H  
ATOM    218 2HB  CYS A  13       8.894  14.301  -6.654  1.00  4.44           H  
ATOM    219  HG  CYS A  13      11.020  13.924  -5.011  1.00  4.44           H  
ATOM    220  N   ARG A  14      12.576  16.110  -6.178  1.00  4.53           N  
ATOM    221  CA  ARG A  14      13.483  17.096  -5.625  1.00  4.53           C  
ATOM    222  C   ARG A  14      14.139  17.895  -6.740  1.00  4.53           C  
ATOM    223  O   ARG A  14      14.283  19.115  -6.637  1.00  4.53           O  
ATOM    224  CB  ARG A  14      14.483  16.411  -4.719  1.00  4.53           C  
ATOM    225  CG  ARG A  14      13.845  15.926  -3.420  1.00  4.53           C  
ATOM    226  CD  ARG A  14      14.661  14.959  -2.666  1.00  4.53           C  
ATOM    227  NE  ARG A  14      15.906  15.464  -2.179  1.00  4.53           N  
ATOM    228  CZ  ARG A  14      16.810  14.688  -1.551  1.00  4.53           C  
ATOM    229  NH1 ARG A  14      16.549  13.404  -1.348  1.00  4.53           N  
ATOM    230  NH2 ARG A  14      17.956  15.206  -1.132  1.00  4.53           N  
ATOM    231  H   ARG A  14      12.751  15.114  -6.044  1.00  4.53           H  
ATOM    232  HA  ARG A  14      12.901  17.782  -5.010  1.00  4.53           H  
ATOM    233 1HB  ARG A  14      14.906  15.557  -5.227  1.00  4.53           H  
ATOM    234 2HB  ARG A  14      15.293  17.095  -4.473  1.00  4.53           H  
ATOM    235 1HG  ARG A  14      13.648  16.780  -2.775  1.00  4.53           H  
ATOM    236 2HG  ARG A  14      12.904  15.430  -3.656  1.00  4.53           H  
ATOM    237 1HD  ARG A  14      14.094  14.649  -1.811  1.00  4.53           H  
ATOM    238 2HD  ARG A  14      14.865  14.096  -3.290  1.00  4.53           H  
ATOM    239  HE  ARG A  14      16.123  16.441  -2.324  1.00  4.53           H  
ATOM    240 1HH1 ARG A  14      15.653  12.989  -1.667  1.00  4.53           H  
ATOM    241 2HH1 ARG A  14      17.224  12.819  -0.876  1.00  4.53           H  
ATOM    242 1HH2 ARG A  14      18.155  16.182  -1.285  1.00  4.53           H  
ATOM    243 2HH2 ARG A  14      18.631  14.620  -0.658  1.00  4.53           H  
ATOM    244  N   ARG A  15      14.498  17.219  -7.834  1.00  4.72           N  
ATOM    245  CA  ARG A  15      15.051  17.909  -8.989  1.00  4.72           C  
ATOM    246  C   ARG A  15      14.014  18.819  -9.650  1.00  4.72           C  
ATOM    247  O   ARG A  15      14.345  19.916 -10.108  1.00  4.72           O  
ATOM    248  CB  ARG A  15      15.581  16.924 -10.019  1.00  4.72           C  
ATOM    249  CG  ARG A  15      16.874  16.206  -9.630  1.00  4.72           C  
ATOM    250  CD  ARG A  15      17.494  15.503 -10.792  1.00  4.72           C  
ATOM    251  NE  ARG A  15      16.656  14.427 -11.325  1.00  4.72           N  
ATOM    252  CZ  ARG A  15      16.674  13.141 -10.909  1.00  4.72           C  
ATOM    253  NH1 ARG A  15      17.484  12.761  -9.949  1.00  4.72           N  
ATOM    254  NH2 ARG A  15      15.885  12.256 -11.485  1.00  4.72           N  
ATOM    255  H   ARG A  15      14.403  16.202  -7.864  1.00  4.72           H  
ATOM    256  HA  ARG A  15      15.883  18.525  -8.652  1.00  4.72           H  
ATOM    257 1HB  ARG A  15      14.824  16.150 -10.185  1.00  4.72           H  
ATOM    258 2HB  ARG A  15      15.742  17.432 -10.965  1.00  4.72           H  
ATOM    259 1HG  ARG A  15      17.590  16.938  -9.258  1.00  4.72           H  
ATOM    260 2HG  ARG A  15      16.681  15.478  -8.858  1.00  4.72           H  
ATOM    261 1HD  ARG A  15      17.670  16.221 -11.588  1.00  4.72           H  
ATOM    262 2HD  ARG A  15      18.444  15.068 -10.481  1.00  4.72           H  
ATOM    263  HE  ARG A  15      16.017  14.665 -12.070  1.00  4.72           H  
ATOM    264 1HH1 ARG A  15      18.092  13.434  -9.506  1.00  4.72           H  
ATOM    265 2HH1 ARG A  15      17.503  11.793  -9.666  1.00  4.72           H  
ATOM    266 1HH2 ARG A  15      15.264  12.543 -12.229  1.00  4.72           H  
ATOM    267 2HH2 ARG A  15      15.902  11.293 -11.185  1.00  4.72           H  
ATOM    268  N   LYS A  16      12.754  18.362  -9.717  1.00  5.00           N  
ATOM    269  CA  LYS A  16      11.700  19.149 -10.351  1.00  5.00           C  
ATOM    270  C   LYS A  16      11.308  20.413  -9.574  1.00  5.00           C  
ATOM    271  O   LYS A  16      11.071  21.463 -10.188  1.00  5.00           O  
ATOM    272  CB  LYS A  16      10.461  18.288 -10.589  1.00  5.00           C  
ATOM    273  CG  LYS A  16      10.633  17.239 -11.682  1.00  5.00           C  
ATOM    274  CD  LYS A  16       9.379  16.401 -11.862  1.00  5.00           C  
ATOM    275  CE  LYS A  16       9.557  15.397 -12.990  1.00  5.00           C  
ATOM    276  NZ  LYS A  16       8.344  14.557 -13.188  1.00  5.00           N  
ATOM    277  H   LYS A  16      12.532  17.437  -9.346  1.00  5.00           H  
ATOM    278  HA  LYS A  16      12.071  19.473 -11.323  1.00  5.00           H  
ATOM    279 1HB  LYS A  16      10.208  17.772  -9.663  1.00  5.00           H  
ATOM    280 2HB  LYS A  16       9.618  18.923 -10.850  1.00  5.00           H  
ATOM    281 1HG  LYS A  16      10.870  17.734 -12.623  1.00  5.00           H  
ATOM    282 2HG  LYS A  16      11.462  16.583 -11.421  1.00  5.00           H  
ATOM    283 1HD  LYS A  16       9.175  15.862 -10.934  1.00  5.00           H  
ATOM    284 2HD  LYS A  16       8.531  17.048 -12.082  1.00  5.00           H  
ATOM    285 1HE  LYS A  16       9.771  15.933 -13.910  1.00  5.00           H  
ATOM    286 2HE  LYS A  16      10.400  14.751 -12.758  1.00  5.00           H  
ATOM    287 1HZ  LYS A  16       8.507  13.908 -13.942  1.00  5.00           H  
ATOM    288 2HZ  LYS A  16       8.140  14.046 -12.343  1.00  5.00           H  
ATOM    289 3HZ  LYS A  16       7.561  15.151 -13.418  1.00  5.00           H  
ATOM    290  N   GLY A  17      11.233  20.332  -8.243  1.00  5.33           N  
ATOM    291  CA  GLY A  17      10.852  21.505  -7.457  1.00  5.33           C  
ATOM    292  C   GLY A  17      10.009  21.216  -6.212  1.00  5.33           C  
ATOM    293  O   GLY A  17       9.898  20.088  -5.742  1.00  5.33           O  
ATOM    294  H   GLY A  17      11.415  19.443  -7.775  1.00  5.33           H  
ATOM    295 1HA  GLY A  17      11.764  22.023  -7.154  1.00  5.33           H  
ATOM    296 2HA  GLY A  17      10.300  22.190  -8.093  1.00  5.33           H  
ATOM    297  N   GLY A  18       9.426  22.280  -5.674  1.00  5.62           N  
ATOM    298  CA  GLY A  18       8.614  22.237  -4.465  1.00  5.62           C  
ATOM    299  C   GLY A  18       7.200  21.732  -4.781  1.00  5.62           C  
ATOM    300  O   GLY A  18       6.980  21.167  -5.856  1.00  5.62           O  
ATOM    301  H   GLY A  18       9.569  23.173  -6.122  1.00  5.62           H  
ATOM    302 1HA  GLY A  18       9.089  21.584  -3.731  1.00  5.62           H  
ATOM    303 2HA  GLY A  18       8.586  23.242  -4.044  1.00  5.62           H  
ATOM    304  N   PRO A  19       6.201  22.024  -3.919  1.00  5.81           N  
ATOM    305  CA  PRO A  19       4.807  21.569  -3.965  1.00  5.81           C  
ATOM    306  C   PRO A  19       4.113  21.832  -5.294  1.00  5.81           C  
ATOM    307  O   PRO A  19       3.124  21.178  -5.631  1.00  5.81           O  
ATOM    308  CB  PRO A  19       4.162  22.382  -2.836  1.00  5.81           C  
ATOM    309  CG  PRO A  19       5.289  22.682  -1.884  1.00  5.81           C  
ATOM    310  CD  PRO A  19       6.493  22.896  -2.761  1.00  5.81           C  
ATOM    311  HA  PRO A  19       4.776  20.494  -3.723  1.00  5.81           H  
ATOM    312 1HB  PRO A  19       3.698  23.295  -3.252  1.00  5.81           H  
ATOM    313 2HB  PRO A  19       3.353  21.803  -2.370  1.00  5.81           H  
ATOM    314 1HG  PRO A  19       5.043  23.563  -1.275  1.00  5.81           H  
ATOM    315 2HG  PRO A  19       5.425  21.841  -1.187  1.00  5.81           H  
ATOM    316 1HD  PRO A  19       6.551  23.955  -3.068  1.00  5.81           H  
ATOM    317 2HD  PRO A  19       7.387  22.558  -2.225  1.00  5.81           H  
ATOM    318  N   ARG A  20       4.653  22.766  -6.086  1.00  5.83           N  
ATOM    319  CA  ARG A  20       4.126  23.117  -7.404  1.00  5.83           C  
ATOM    320  C   ARG A  20       4.089  21.883  -8.315  1.00  5.83           C  
ATOM    321  O   ARG A  20       3.339  21.836  -9.284  1.00  5.83           O  
ATOM    322  CB  ARG A  20       5.016  24.160  -8.068  1.00  5.83           C  
ATOM    323  CG  ARG A  20       6.415  23.644  -8.460  1.00  5.83           C  
ATOM    324  CD  ARG A  20       7.301  24.712  -8.984  1.00  5.83           C  
ATOM    325  NE  ARG A  20       8.606  24.180  -9.372  1.00  5.83           N  
ATOM    326  CZ  ARG A  20       9.651  24.918  -9.793  1.00  5.83           C  
ATOM    327  NH1 ARG A  20       9.550  26.230  -9.866  1.00  5.83           N  
ATOM    328  NH2 ARG A  20      10.781  24.317 -10.136  1.00  5.83           N  
ATOM    329  H   ARG A  20       5.468  23.267  -5.767  1.00  5.83           H  
ATOM    330  HA  ARG A  20       3.117  23.509  -7.285  1.00  5.83           H  
ATOM    331 1HB  ARG A  20       4.533  24.528  -8.966  1.00  5.83           H  
ATOM    332 2HB  ARG A  20       5.153  25.007  -7.393  1.00  5.83           H  
ATOM    333 1HG  ARG A  20       6.898  23.191  -7.594  1.00  5.83           H  
ATOM    334 2HG  ARG A  20       6.318  22.896  -9.248  1.00  5.83           H  
ATOM    335 1HD  ARG A  20       6.843  25.170  -9.863  1.00  5.83           H  
ATOM    336 2HD  ARG A  20       7.454  25.470  -8.218  1.00  5.83           H  
ATOM    337  HE  ARG A  20       8.728  23.173  -9.344  1.00  5.83           H  
ATOM    338 1HH1 ARG A  20       8.686  26.687  -9.609  1.00  5.83           H  
ATOM    339 2HH1 ARG A  20      10.336  26.780 -10.183  1.00  5.83           H  
ATOM    340 1HH2 ARG A  20      10.861  23.283 -10.085  1.00  5.83           H  
ATOM    341 2HH2 ARG A  20      11.568  24.858 -10.453  1.00  5.83           H  
ATOM    342  N   ALA A  21       4.913  20.874  -7.987  1.00  5.71           N  
ATOM    343  CA  ALA A  21       5.012  19.620  -8.714  1.00  5.71           C  
ATOM    344  C   ALA A  21       3.663  18.893  -8.763  1.00  5.71           C  
ATOM    345  O   ALA A  21       3.394  18.148  -9.709  1.00  5.71           O  
ATOM    346  CB  ALA A  21       6.067  18.742  -8.067  1.00  5.71           C  
ATOM    347  H   ALA A  21       5.518  20.989  -7.167  1.00  5.71           H  
ATOM    348  HA  ALA A  21       5.308  19.847  -9.739  1.00  5.71           H  
ATOM    349 1HB  ALA A  21       6.156  17.811  -8.625  1.00  5.71           H  
ATOM    350 2HB  ALA A  21       7.023  19.262  -8.059  1.00  5.71           H  
ATOM    351 3HB  ALA A  21       5.758  18.530  -7.044  1.00  5.71           H  
ATOM    352  N   GLY A  22       2.831  19.077  -7.731  1.00  5.51           N  
ATOM    353  CA  GLY A  22       1.513  18.446  -7.678  1.00  5.51           C  
ATOM    354  C   GLY A  22       1.425  17.146  -6.877  1.00  5.51           C  
ATOM    355  O   GLY A  22       2.392  16.393  -6.735  1.00  5.51           O  
ATOM    356  H   GLY A  22       3.088  19.721  -6.987  1.00  5.51           H  
ATOM    357 1HA  GLY A  22       0.816  19.170  -7.249  1.00  5.51           H  
ATOM    358 2HA  GLY A  22       1.178  18.262  -8.697  1.00  5.51           H  
ATOM    359  N   GLY A  23       0.198  16.846  -6.429  1.00  5.27           N  
ATOM    360  CA  GLY A  23      -0.121  15.656  -5.631  1.00  5.27           C  
ATOM    361  C   GLY A  23      -0.013  14.372  -6.443  1.00  5.27           C  
ATOM    362  O   GLY A  23      -0.026  13.266  -5.908  1.00  5.27           O  
ATOM    363  H   GLY A  23      -0.543  17.504  -6.610  1.00  5.27           H  
ATOM    364 1HA  GLY A  23       0.553  15.600  -4.778  1.00  5.27           H  
ATOM    365 2HA  GLY A  23      -1.131  15.748  -5.232  1.00  5.27           H  
ATOM    366  N   ALA A  24       0.165  14.520  -7.754  1.00  5.06           N  
ATOM    367  CA  ALA A  24       0.353  13.419  -8.683  1.00  5.06           C  
ATOM    368  C   ALA A  24       1.579  12.601  -8.297  1.00  5.06           C  
ATOM    369  O   ALA A  24       1.669  11.413  -8.601  1.00  5.06           O  
ATOM    370  CB  ALA A  24       0.508  13.943 -10.100  1.00  5.06           C  
ATOM    371  H   ALA A  24       0.171  15.460  -8.121  1.00  5.06           H  
ATOM    372  HA  ALA A  24      -0.521  12.773  -8.634  1.00  5.06           H  
ATOM    373 1HB  ALA A  24       0.633  13.108 -10.783  1.00  5.06           H  
ATOM    374 2HB  ALA A  24      -0.380  14.513 -10.373  1.00  5.06           H  
ATOM    375 3HB  ALA A  24       1.384  14.593 -10.146  1.00  5.06           H  
ATOM    376  N   LEU A  25       2.528  13.232  -7.587  1.00  4.93           N  
ATOM    377  CA  LEU A  25       3.738  12.547  -7.162  1.00  4.93           C  
ATOM    378  C   LEU A  25       3.413  11.365  -6.264  1.00  4.93           C  
ATOM    379  O   LEU A  25       4.137  10.377  -6.227  1.00  4.93           O  
ATOM    380  CB  LEU A  25       4.622  13.505  -6.380  1.00  4.93           C  
ATOM    381  CG  LEU A  25       5.265  14.619  -7.140  1.00  4.93           C  
ATOM    382  CD1 LEU A  25       5.930  15.519  -6.134  1.00  4.93           C  
ATOM    383  CD2 LEU A  25       6.265  14.035  -8.131  1.00  4.93           C  
ATOM    384  H   LEU A  25       2.412  14.217  -7.343  1.00  4.93           H  
ATOM    385  HA  LEU A  25       4.272  12.190  -8.043  1.00  4.93           H  
ATOM    386 1HB  LEU A  25       4.023  13.956  -5.591  1.00  4.93           H  
ATOM    387 2HB  LEU A  25       5.421  12.939  -5.921  1.00  4.93           H  
ATOM    388  HG  LEU A  25       4.514  15.201  -7.683  1.00  4.93           H  
ATOM    389 1HD1 LEU A  25       6.416  16.332  -6.641  1.00  4.93           H  
ATOM    390 2HD1 LEU A  25       5.171  15.912  -5.454  1.00  4.93           H  
ATOM    391 3HD1 LEU A  25       6.663  14.950  -5.570  1.00  4.93           H  
ATOM    392 1HD2 LEU A  25       6.750  14.847  -8.675  1.00  4.93           H  
ATOM    393 2HD2 LEU A  25       7.011  13.450  -7.600  1.00  4.93           H  
ATOM    394 3HD2 LEU A  25       5.740  13.386  -8.835  1.00  4.93           H  
ATOM    395  N   ALA A  26       2.295  11.441  -5.550  1.00  4.91           N  
ATOM    396  CA  ALA A  26       1.865  10.399  -4.636  1.00  4.91           C  
ATOM    397  C   ALA A  26       1.655   9.077  -5.353  1.00  4.91           C  
ATOM    398  O   ALA A  26       1.661   8.019  -4.728  1.00  4.91           O  
ATOM    399  CB  ALA A  26       0.578  10.810  -3.955  1.00  4.91           C  
ATOM    400  H   ALA A  26       1.685  12.249  -5.655  1.00  4.91           H  
ATOM    401  HA  ALA A  26       2.643  10.255  -3.887  1.00  4.91           H  
ATOM    402 1HB  ALA A  26       0.265  10.038  -3.260  1.00  4.91           H  
ATOM    403 2HB  ALA A  26       0.729  11.746  -3.417  1.00  4.91           H  
ATOM    404 3HB  ALA A  26      -0.194  10.947  -4.709  1.00  4.91           H  
ATOM    405  N   HIS A  27       1.408   9.145  -6.663  1.00  5.00           N  
ATOM    406  CA  HIS A  27       1.114   7.984  -7.463  1.00  5.00           C  
ATOM    407  C   HIS A  27       2.262   7.607  -8.398  1.00  5.00           C  
ATOM    408  O   HIS A  27       2.074   6.802  -9.312  1.00  5.00           O  
ATOM    409  CB  HIS A  27      -0.135   8.297  -8.277  1.00  5.00           C  
ATOM    410  CG  HIS A  27      -1.306   8.617  -7.401  1.00  5.00           C  
ATOM    411  ND1 HIS A  27      -1.996   7.656  -6.694  1.00  5.00           N  
ATOM    412  CD2 HIS A  27      -1.884   9.802  -7.095  1.00  5.00           C  
ATOM    413  CE1 HIS A  27      -2.958   8.239  -5.997  1.00  5.00           C  
ATOM    414  NE2 HIS A  27      -2.911   9.539  -6.222  1.00  5.00           N  
ATOM    415  H   HIS A  27       1.443  10.041  -7.146  1.00  5.00           H  
ATOM    416  HA  HIS A  27       0.910   7.129  -6.818  1.00  5.00           H  
ATOM    417 1HB  HIS A  27       0.059   9.159  -8.921  1.00  5.00           H  
ATOM    418 2HB  HIS A  27      -0.389   7.452  -8.914  1.00  5.00           H  
ATOM    419  HD2 HIS A  27      -1.584  10.784  -7.467  1.00  5.00           H  
ATOM    420  HE1 HIS A  27      -3.666   7.729  -5.341  1.00  5.00           H  
ATOM    421  HE2 HIS A  27      -3.524  10.234  -5.819  1.00  5.00           H  
ATOM    422  N   TYR A  28       3.455   8.171  -8.174  1.00  5.19           N  
ATOM    423  CA  TYR A  28       4.626   7.895  -9.012  1.00  5.19           C  
ATOM    424  C   TYR A  28       4.944   6.388  -9.059  1.00  5.19           C  
ATOM    425  O   TYR A  28       5.341   5.818  -8.038  1.00  5.19           O  
ATOM    426  CB  TYR A  28       5.803   8.661  -8.419  1.00  5.19           C  
ATOM    427  CG  TYR A  28       7.125   8.466  -9.068  1.00  5.19           C  
ATOM    428  CD1 TYR A  28       7.470   9.110 -10.242  1.00  5.19           C  
ATOM    429  CD2 TYR A  28       8.014   7.629  -8.447  1.00  5.19           C  
ATOM    430  CE1 TYR A  28       8.733   8.901 -10.776  1.00  5.19           C  
ATOM    431  CE2 TYR A  28       9.249   7.419  -8.973  1.00  5.19           C  
ATOM    432  CZ  TYR A  28       9.620   8.048 -10.117  1.00  5.19           C  
ATOM    433  OH  TYR A  28      10.872   7.810 -10.636  1.00  5.19           O  
ATOM    434  H   TYR A  28       3.561   8.832  -7.405  1.00  5.19           H  
ATOM    435  HA  TYR A  28       4.427   8.288 -10.001  1.00  5.19           H  
ATOM    436 1HB  TYR A  28       5.579   9.731  -8.424  1.00  5.19           H  
ATOM    437 2HB  TYR A  28       5.902   8.369  -7.390  1.00  5.19           H  
ATOM    438  HD1 TYR A  28       6.763   9.774 -10.737  1.00  5.19           H  
ATOM    439  HD2 TYR A  28       7.725   7.136  -7.527  1.00  5.19           H  
ATOM    440  HE1 TYR A  28       9.030   9.399 -11.703  1.00  5.19           H  
ATOM    441  HE2 TYR A  28       9.949   6.755  -8.475  1.00  5.19           H  
ATOM    442  HH  TYR A  28      11.218   6.987 -10.256  1.00  5.19           H  
ATOM    443  N   PRO A  29       4.817   5.711 -10.229  1.00  5.46           N  
ATOM    444  CA  PRO A  29       5.014   4.288 -10.406  1.00  5.46           C  
ATOM    445  C   PRO A  29       6.428   3.826 -10.725  1.00  5.46           C  
ATOM    446  O   PRO A  29       6.689   2.626 -10.760  1.00  5.46           O  
ATOM    447  CB  PRO A  29       4.105   4.011 -11.597  1.00  5.46           C  
ATOM    448  CG  PRO A  29       4.232   5.249 -12.450  1.00  5.46           C  
ATOM    449  CD  PRO A  29       4.380   6.404 -11.465  1.00  5.46           C  
ATOM    450  HA  PRO A  29       4.646   3.774  -9.509  1.00  5.46           H  
ATOM    451 1HB  PRO A  29       4.431   3.099 -12.114  1.00  5.46           H  
ATOM    452 2HB  PRO A  29       3.071   3.832 -11.251  1.00  5.46           H  
ATOM    453 1HG  PRO A  29       5.089   5.132 -13.110  1.00  5.46           H  
ATOM    454 2HG  PRO A  29       3.349   5.359 -13.093  1.00  5.46           H  
ATOM    455 1HD  PRO A  29       5.147   7.106 -11.813  1.00  5.46           H  
ATOM    456 2HD  PRO A  29       3.401   6.879 -11.341  1.00  5.46           H  
ATOM    457  N   TYR A  30       7.360   4.735 -10.958  1.00  5.80           N  
ATOM    458  CA  TYR A  30       8.643   4.266 -11.473  1.00  5.80           C  
ATOM    459  C   TYR A  30       9.607   3.947 -10.340  1.00  5.80           C  
ATOM    460  O   TYR A  30      10.606   4.640 -10.118  1.00  5.80           O  
ATOM    461  CB  TYR A  30       9.248   5.282 -12.437  1.00  5.80           C  
ATOM    462  CG  TYR A  30       8.405   5.545 -13.651  1.00  5.80           C  
ATOM    463  CD1 TYR A  30       7.491   6.581 -13.620  1.00  5.80           C  
ATOM    464  CD2 TYR A  30       8.533   4.767 -14.788  1.00  5.80           C  
ATOM    465  CE1 TYR A  30       6.699   6.844 -14.731  1.00  5.80           C  
ATOM    466  CE2 TYR A  30       7.743   5.026 -15.902  1.00  5.80           C  
ATOM    467  CZ  TYR A  30       6.831   6.056 -15.874  1.00  5.80           C  
ATOM    468  OH  TYR A  30       6.047   6.317 -16.973  1.00  5.80           O  
ATOM    469  H   TYR A  30       7.181   5.724 -10.850  1.00  5.80           H  
ATOM    470  HA  TYR A  30       8.478   3.338 -12.027  1.00  5.80           H  
ATOM    471 1HB  TYR A  30       9.388   6.196 -11.949  1.00  5.80           H  
ATOM    472 2HB  TYR A  30      10.226   4.936 -12.766  1.00  5.80           H  
ATOM    473  HD1 TYR A  30       7.391   7.191 -12.727  1.00  5.80           H  
ATOM    474  HD2 TYR A  30       9.256   3.948 -14.816  1.00  5.80           H  
ATOM    475  HE1 TYR A  30       5.974   7.661 -14.700  1.00  5.80           H  
ATOM    476  HE2 TYR A  30       7.848   4.413 -16.793  1.00  5.80           H  
ATOM    477  HH  TYR A  30       6.254   5.690 -17.666  1.00  5.80           H  
ATOM    478  N   ILE A  31       9.282   2.873  -9.639  1.00  6.14           N  
ATOM    479  CA  ILE A  31      10.011   2.412  -8.475  1.00  6.14           C  
ATOM    480  C   ILE A  31      10.928   1.236  -8.846  1.00  6.14           C  
ATOM    481  O   ILE A  31      10.436   0.262  -9.417  1.00  6.14           O  
ATOM    482  CB  ILE A  31       9.032   1.966  -7.380  1.00  6.14           C  
ATOM    483  CG1 ILE A  31       8.044   3.113  -7.066  1.00  6.14           C  
ATOM    484  CG2 ILE A  31       9.797   1.541  -6.136  1.00  6.14           C  
ATOM    485  CD1 ILE A  31       8.697   4.394  -6.624  1.00  6.14           C  
ATOM    486  H   ILE A  31       8.432   2.391  -9.936  1.00  6.14           H  
ATOM    487  HA  ILE A  31      10.568   3.247  -8.089  1.00  6.14           H  
ATOM    488  HB  ILE A  31       8.448   1.125  -7.747  1.00  6.14           H  
ATOM    489 1HG1 ILE A  31       7.446   3.326  -7.952  1.00  6.14           H  
ATOM    490 2HG1 ILE A  31       7.373   2.789  -6.271  1.00  6.14           H  
ATOM    491 1HG2 ILE A  31       9.095   1.215  -5.372  1.00  6.14           H  
ATOM    492 2HG2 ILE A  31      10.472   0.716  -6.386  1.00  6.14           H  
ATOM    493 3HG2 ILE A  31      10.381   2.380  -5.754  1.00  6.14           H  
ATOM    494 1HD1 ILE A  31       7.927   5.141  -6.418  1.00  6.14           H  
ATOM    495 2HD1 ILE A  31       9.275   4.214  -5.720  1.00  6.14           H  
ATOM    496 3HD1 ILE A  31       9.355   4.757  -7.407  1.00  6.14           H  
ATOM    497  N   PRO A  32      12.248   1.308  -8.583  1.00  6.46           N  
ATOM    498  CA  PRO A  32      13.219   0.266  -8.857  1.00  6.46           C  
ATOM    499  C   PRO A  32      13.278  -0.718  -7.697  1.00  6.46           C  
ATOM    500  O   PRO A  32      13.649  -1.879  -7.880  1.00  6.46           O  
ATOM    501  OXT PRO A  32      13.244  -0.269  -6.551  1.00  6.46           O  
ATOM    502  CB  PRO A  32      14.522   1.057  -8.985  1.00  6.46           C  
ATOM    503  CG  PRO A  32      14.343   2.244  -8.050  1.00  6.46           C  
ATOM    504  CD  PRO A  32      12.846   2.560  -8.071  1.00  6.46           C  
ATOM    505  HA  PRO A  32      12.958  -0.242  -9.796  1.00  6.46           H  
ATOM    506 1HB  PRO A  32      15.377   0.419  -8.707  1.00  6.46           H  
ATOM    507 2HB  PRO A  32      14.677   1.357 -10.034  1.00  6.46           H  
ATOM    508 1HG  PRO A  32      14.704   1.987  -7.042  1.00  6.46           H  
ATOM    509 2HG  PRO A  32      14.949   3.092  -8.397  1.00  6.46           H  
ATOM    510 1HD  PRO A  32      12.504   2.774  -7.045  1.00  6.46           H  
ATOM    511 2HD  PRO A  32      12.659   3.398  -8.768  1.00  6.46           H  
TER     512
ENDMDL

REMARK ID 642652 MODEL 4 2-RRCPLYISYDPVCRRK
PFRMAT TS
TARGET 2-RRCPLYISYDPVCRRK
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   ARG A   1       0.050  -0.128  -1.604  1.00  9.44           N  
ATOM      2  CA  ARG A   1       1.476  -0.087  -1.310  1.00  9.44           C  
ATOM      3  C   ARG A   1       1.886   1.290  -0.826  1.00  9.44           C  
ATOM      4  O   ARG A   1       2.346   1.451   0.304  1.00  9.44           O  
ATOM      5  CB  ARG A   1       2.298  -0.469  -2.534  1.00  9.44           C  
ATOM      6  CG  ARG A   1       3.807  -0.511  -2.311  1.00  9.44           C  
ATOM      7  CD  ARG A   1       4.528  -1.010  -3.523  1.00  9.44           C  
ATOM      8  NE  ARG A   1       5.975  -1.036  -3.331  1.00  9.44           N  
ATOM      9  CZ  ARG A   1       6.868  -1.434  -4.265  1.00  9.44           C  
ATOM     10  NH1 ARG A   1       6.455  -1.834  -5.448  1.00  9.44           N  
ATOM     11  NH2 ARG A   1       8.160  -1.422  -3.989  1.00  9.44           N  
ATOM     12 1H   ARG A   1      -0.092  -0.232  -2.598  1.00  9.44           H  
ATOM     13 2H   ARG A   1      -0.370  -0.908  -1.119  1.00  9.44           H  
ATOM     14 3H   ARG A   1      -0.380   0.732  -1.287  1.00  9.44           H  
ATOM     15  HA  ARG A   1       1.686  -0.807  -0.517  1.00  9.44           H  
ATOM     16 1HB  ARG A   1       1.992  -1.454  -2.880  1.00  9.44           H  
ATOM     17 2HB  ARG A   1       2.106   0.234  -3.342  1.00  9.44           H  
ATOM     18 1HG  ARG A   1       4.170   0.494  -2.087  1.00  9.44           H  
ATOM     19 2HG  ARG A   1       4.035  -1.173  -1.474  1.00  9.44           H  
ATOM     20 1HD  ARG A   1       4.197  -2.023  -3.752  1.00  9.44           H  
ATOM     21 2HD  ARG A   1       4.308  -0.357  -4.366  1.00  9.44           H  
ATOM     22  HE  ARG A   1       6.334  -0.736  -2.436  1.00  9.44           H  
ATOM     23 1HH1 ARG A   1       5.468  -1.843  -5.663  1.00  9.44           H  
ATOM     24 2HH1 ARG A   1       7.126  -2.132  -6.142  1.00  9.44           H  
ATOM     25 1HH2 ARG A   1       8.480  -1.117  -3.082  1.00  9.44           H  
ATOM     26 2HH2 ARG A   1       8.827  -1.722  -4.686  1.00  9.44           H  
ATOM     27  N   ARG A   2       1.719   2.305  -1.671  1.00  9.01           N  
ATOM     28  CA  ARG A   2       2.054   3.656  -1.226  1.00  9.01           C  
ATOM     29  C   ARG A   2       1.119   4.034  -0.091  1.00  9.01           C  
ATOM     30  O   ARG A   2      -0.065   3.687  -0.123  1.00  9.01           O  
ATOM     31  CB  ARG A   2       1.976   4.649  -2.370  1.00  9.01           C  
ATOM     32  CG  ARG A   2       3.057   4.465  -3.425  1.00  9.01           C  
ATOM     33  CD  ARG A   2       2.947   5.468  -4.524  1.00  9.01           C  
ATOM     34  NE  ARG A   2       3.971   5.279  -5.543  1.00  9.01           N  
ATOM     35  CZ  ARG A   2       4.077   6.010  -6.671  1.00  9.01           C  
ATOM     36  NH1 ARG A   2       3.217   6.975  -6.916  1.00  9.01           N  
ATOM     37  NH2 ARG A   2       5.046   5.757  -7.532  1.00  9.01           N  
ATOM     38  H   ARG A   2       1.365   2.171  -2.604  1.00  9.01           H  
ATOM     39  HA  ARG A   2       3.071   3.666  -0.848  1.00  9.01           H  
ATOM     40 1HB  ARG A   2       1.003   4.593  -2.853  1.00  9.01           H  
ATOM     41 2HB  ARG A   2       2.094   5.655  -1.976  1.00  9.01           H  
ATOM     42 1HG  ARG A   2       4.036   4.581  -2.953  1.00  9.01           H  
ATOM     43 2HG  ARG A   2       2.981   3.466  -3.857  1.00  9.01           H  
ATOM     44 1HD  ARG A   2       1.972   5.379  -5.001  1.00  9.01           H  
ATOM     45 2HD  ARG A   2       3.057   6.469  -4.108  1.00  9.01           H  
ATOM     46  HE  ARG A   2       4.654   4.548  -5.392  1.00  9.01           H  
ATOM     47 1HH1 ARG A   2       2.475   7.170  -6.259  1.00  9.01           H  
ATOM     48 2HH1 ARG A   2       3.298   7.521  -7.762  1.00  9.01           H  
ATOM     49 1HH2 ARG A   2       5.708   5.017  -7.345  1.00  9.01           H  
ATOM     50 2HH2 ARG A   2       5.126   6.304  -8.377  1.00  9.01           H  
ATOM     51  N   CYS A   3       1.661   4.689   0.928  1.00  8.52           N  
ATOM     52  CA  CYS A   3       0.888   5.079   2.103  1.00  8.52           C  
ATOM     53  C   CYS A   3       1.162   6.512   2.557  1.00  8.52           C  
ATOM     54  O   CYS A   3       1.363   6.734   3.754  1.00  8.52           O  
ATOM     55  CB  CYS A   3       1.250   4.153   3.268  1.00  8.52           C  
ATOM     56  SG  CYS A   3       0.922   2.399   2.983  1.00  8.52           S  
ATOM     57  H   CYS A   3       2.639   4.961   0.851  1.00  8.52           H  
ATOM     58  HA  CYS A   3      -0.170   4.963   1.881  1.00  8.52           H  
ATOM     59 1HB  CYS A   3       2.312   4.259   3.499  1.00  8.52           H  
ATOM     60 2HB  CYS A   3       0.707   4.449   4.148  1.00  8.52           H  
ATOM     61  HG  CYS A   3       1.766   2.229   1.934  1.00  8.52           H  
ATOM     62  N   PRO A   4       1.037   7.519   1.681  1.00  8.02           N  
ATOM     63  CA  PRO A   4       1.461   8.881   1.930  1.00  8.02           C  
ATOM     64  C   PRO A   4       0.767   9.558   3.091  1.00  8.02           C  
ATOM     65  O   PRO A   4       1.341  10.431   3.744  1.00  8.02           O  
ATOM     66  CB  PRO A   4       1.082   9.586   0.620  1.00  8.02           C  
ATOM     67  CG  PRO A   4      -0.004   8.726   0.014  1.00  8.02           C  
ATOM     68  CD  PRO A   4       0.368   7.319   0.394  1.00  8.02           C  
ATOM     69  HA  PRO A   4       2.541   8.872   2.090  1.00  8.02           H  
ATOM     70 1HB  PRO A   4       0.753  10.614   0.829  1.00  8.02           H  
ATOM     71 2HB  PRO A   4       1.952   9.653  -0.031  1.00  8.02           H  
ATOM     72 1HG  PRO A   4      -0.985   9.033   0.407  1.00  8.02           H  
ATOM     73 2HG  PRO A   4      -0.037   8.877  -1.075  1.00  8.02           H  
ATOM     74 1HD  PRO A   4      -0.529   6.695   0.484  1.00  8.02           H  
ATOM     75 2HD  PRO A   4       1.071   6.943  -0.345  1.00  8.02           H  
ATOM     76  N   LEU A   5      -0.433   9.101   3.426  1.00  7.51           N  
ATOM     77  CA  LEU A   5      -1.149   9.721   4.523  1.00  7.51           C  
ATOM     78  C   LEU A   5      -0.551   9.324   5.836  1.00  7.51           C  
ATOM     79  O   LEU A   5      -0.485  10.115   6.771  1.00  7.51           O  
ATOM     80  CB  LEU A   5      -2.599   9.259   4.550  1.00  7.51           C  
ATOM     81  CG  LEU A   5      -3.465   9.682   3.410  1.00  7.51           C  
ATOM     82  CD1 LEU A   5      -4.815   9.003   3.565  1.00  7.51           C  
ATOM     83  CD2 LEU A   5      -3.590  11.191   3.407  1.00  7.51           C  
ATOM     84  H   LEU A   5      -0.872   8.366   2.893  1.00  7.51           H  
ATOM     85  HA  LEU A   5      -1.096  10.802   4.416  1.00  7.51           H  
ATOM     86 1HB  LEU A   5      -2.611   8.182   4.579  1.00  7.51           H  
ATOM     87 2HB  LEU A   5      -3.059   9.627   5.470  1.00  7.51           H  
ATOM     88  HG  LEU A   5      -3.025   9.354   2.468  1.00  7.51           H  
ATOM     89 1HD1 LEU A   5      -5.467   9.289   2.738  1.00  7.51           H  
ATOM     90 2HD1 LEU A   5      -4.680   7.921   3.564  1.00  7.51           H  
ATOM     91 3HD1 LEU A   5      -5.268   9.311   4.508  1.00  7.51           H  
ATOM     92 1HD2 LEU A   5      -4.226  11.505   2.579  1.00  7.51           H  
ATOM     93 2HD2 LEU A   5      -4.035  11.519   4.351  1.00  7.51           H  
ATOM     94 3HD2 LEU A   5      -2.601  11.638   3.298  1.00  7.51           H  
ATOM     95  N   TYR A   6      -0.094   8.091   5.908  1.00  7.05           N  
ATOM     96  CA  TYR A   6       0.312   7.544   7.176  1.00  7.05           C  
ATOM     97  C   TYR A   6       1.752   7.877   7.405  1.00  7.05           C  
ATOM     98  O   TYR A   6       2.185   8.099   8.535  1.00  7.05           O  
ATOM     99  CB  TYR A   6      -0.020   6.073   7.158  1.00  7.05           C  
ATOM    100  CG  TYR A   6      -1.492   5.947   6.923  1.00  7.05           C  
ATOM    101  CD1 TYR A   6      -1.968   5.503   5.694  1.00  7.05           C  
ATOM    102  CD2 TYR A   6      -2.376   6.340   7.906  1.00  7.05           C  
ATOM    103  CE1 TYR A   6      -3.326   5.446   5.462  1.00  7.05           C  
ATOM    104  CE2 TYR A   6      -3.733   6.289   7.675  1.00  7.05           C  
ATOM    105  CZ  TYR A   6      -4.211   5.843   6.459  1.00  7.05           C  
ATOM    106  OH  TYR A   6      -5.566   5.796   6.230  1.00  7.05           O  
ATOM    107  H   TYR A   6      -0.042   7.512   5.074  1.00  7.05           H  
ATOM    108  HA  TYR A   6      -0.268   8.014   7.963  1.00  7.05           H  
ATOM    109 1HB  TYR A   6       0.526   5.556   6.365  1.00  7.05           H  
ATOM    110 2HB  TYR A   6       0.210   5.616   8.102  1.00  7.05           H  
ATOM    111  HD1 TYR A   6      -1.273   5.207   4.912  1.00  7.05           H  
ATOM    112  HD2 TYR A   6      -1.998   6.698   8.862  1.00  7.05           H  
ATOM    113  HE1 TYR A   6      -3.700   5.102   4.500  1.00  7.05           H  
ATOM    114  HE2 TYR A   6      -4.430   6.603   8.454  1.00  7.05           H  
ATOM    115  HH  TYR A   6      -5.730   5.445   5.352  1.00  7.05           H  
ATOM    116  N   ILE A   7       2.468   8.056   6.311  1.00  6.66           N  
ATOM    117  CA  ILE A   7       3.845   8.463   6.415  1.00  6.66           C  
ATOM    118  C   ILE A   7       3.842   9.937   6.815  1.00  6.66           C  
ATOM    119  O   ILE A   7       4.627  10.350   7.659  1.00  6.66           O  
ATOM    120  CB  ILE A   7       4.593   8.166   5.132  1.00  6.66           C  
ATOM    121  CG1 ILE A   7       4.517   6.689   4.916  1.00  6.66           C  
ATOM    122  CG2 ILE A   7       6.040   8.598   5.262  1.00  6.66           C  
ATOM    123  CD1 ILE A   7       5.085   5.923   5.994  1.00  6.66           C  
ATOM    124  H   ILE A   7       2.059   7.845   5.402  1.00  6.66           H  
ATOM    125  HA  ILE A   7       4.322   7.897   7.213  1.00  6.66           H  
ATOM    126  HB  ILE A   7       4.104   8.657   4.294  1.00  6.66           H  
ATOM    127 1HG1 ILE A   7       3.486   6.403   4.815  1.00  6.66           H  
ATOM    128 2HG1 ILE A   7       5.032   6.413   4.046  1.00  6.66           H  
ATOM    129 1HG2 ILE A   7       6.603   8.359   4.375  1.00  6.66           H  
ATOM    130 2HG2 ILE A   7       6.072   9.673   5.429  1.00  6.66           H  
ATOM    131 3HG2 ILE A   7       6.486   8.074   6.105  1.00  6.66           H  
ATOM    132 1HD1 ILE A   7       4.964   4.907   5.747  1.00  6.66           H  
ATOM    133 2HD1 ILE A   7       6.148   6.157   6.105  1.00  6.66           H  
ATOM    134 3HD1 ILE A   7       4.567   6.145   6.917  1.00  6.66           H  
ATOM    135  N   SER A   8       2.923  10.728   6.247  1.00  6.34           N  
ATOM    136  CA  SER A   8       2.770  12.119   6.652  1.00  6.34           C  
ATOM    137  C   SER A   8       2.360  12.228   8.135  1.00  6.34           C  
ATOM    138  O   SER A   8       2.840  13.111   8.847  1.00  6.34           O  
ATOM    139  CB  SER A   8       1.729  12.810   5.790  1.00  6.34           C  
ATOM    140  OG  SER A   8       2.151  12.890   4.458  1.00  6.34           O  
ATOM    141  H   SER A   8       2.307  10.378   5.513  1.00  6.34           H  
ATOM    142  HA  SER A   8       3.728  12.624   6.521  1.00  6.34           H  
ATOM    143 1HB  SER A   8       0.791  12.259   5.844  1.00  6.34           H  
ATOM    144 2HB  SER A   8       1.547  13.808   6.178  1.00  6.34           H  
ATOM    145  HG  SER A   8       2.072  11.978   4.105  1.00  6.34           H  
ATOM    146  N   TYR A   9       1.481  11.322   8.612  1.00  6.09           N  
ATOM    147  CA  TYR A   9       1.053  11.330  10.019  1.00  6.09           C  
ATOM    148  C   TYR A   9       2.161  10.851  10.979  1.00  6.09           C  
ATOM    149  O   TYR A   9       2.217  11.290  12.133  1.00  6.09           O  
ATOM    150  CB  TYR A   9      -0.190  10.450  10.250  1.00  6.09           C  
ATOM    151  CG  TYR A   9      -1.511  10.977   9.667  1.00  6.09           C  
ATOM    152  CD1 TYR A   9      -2.359  10.119   8.958  1.00  6.09           C  
ATOM    153  CD2 TYR A   9      -1.866  12.305   9.825  1.00  6.09           C  
ATOM    154  CE1 TYR A   9      -3.538  10.580   8.416  1.00  6.09           C  
ATOM    155  CE2 TYR A   9      -3.057  12.772   9.286  1.00  6.09           C  
ATOM    156  CZ  TYR A   9      -3.888  11.914   8.581  1.00  6.09           C  
ATOM    157  OH  TYR A   9      -5.069  12.386   8.046  1.00  6.09           O  
ATOM    158  H   TYR A   9       1.064  10.645   7.975  1.00  6.09           H  
ATOM    159  HA  TYR A   9       0.805  12.355  10.291  1.00  6.09           H  
ATOM    160 1HB  TYR A   9      -0.005   9.468   9.823  1.00  6.09           H  
ATOM    161 2HB  TYR A   9      -0.329  10.312  11.320  1.00  6.09           H  
ATOM    162  HD1 TYR A   9      -2.085   9.083   8.830  1.00  6.09           H  
ATOM    163  HD2 TYR A   9      -1.211  12.981  10.372  1.00  6.09           H  
ATOM    164  HE1 TYR A   9      -4.185   9.900   7.863  1.00  6.09           H  
ATOM    165  HE2 TYR A   9      -3.337  13.818   9.411  1.00  6.09           H  
ATOM    166  HH  TYR A   9      -5.176  13.312   8.275  1.00  6.09           H  
ATOM    167  N   ASP A  10       3.044   9.973  10.500  1.00  5.90           N  
ATOM    168  CA  ASP A  10       4.135   9.388  11.274  1.00  5.90           C  
ATOM    169  C   ASP A  10       5.009  10.486  11.903  1.00  5.90           C  
ATOM    170  O   ASP A  10       5.582  11.306  11.181  1.00  5.90           O  
ATOM    171  CB  ASP A  10       4.998   8.465  10.379  1.00  5.90           C  
ATOM    172  CG  ASP A  10       6.132   7.669  11.090  1.00  5.90           C  
ATOM    173  OD1 ASP A  10       6.664   8.123  12.089  1.00  5.90           O  
ATOM    174  OD2 ASP A  10       6.472   6.615  10.596  1.00  5.90           O  
ATOM    175  H   ASP A  10       2.917   9.634   9.547  1.00  5.90           H  
ATOM    176  HA  ASP A  10       3.666   8.769  12.027  1.00  5.90           H  
ATOM    177 1HB  ASP A  10       4.345   7.749   9.874  1.00  5.90           H  
ATOM    178 2HB  ASP A  10       5.457   9.065   9.599  1.00  5.90           H  
ATOM    179  N   PRO A  11       5.163  10.523  13.247  1.00  5.77           N  
ATOM    180  CA  PRO A  11       5.901  11.535  13.969  1.00  5.77           C  
ATOM    181  C   PRO A  11       7.364  11.578  13.556  1.00  5.77           C  
ATOM    182  O   PRO A  11       8.024  12.602  13.722  1.00  5.77           O  
ATOM    183  CB  PRO A  11       5.757  11.096  15.433  1.00  5.77           C  
ATOM    184  CG  PRO A  11       5.451   9.624  15.375  1.00  5.77           C  
ATOM    185  CD  PRO A  11       4.641   9.437  14.113  1.00  5.77           C  
ATOM    186  HA  PRO A  11       5.422  12.502  13.808  1.00  5.77           H  
ATOM    187 1HB  PRO A  11       6.688  11.301  15.964  1.00  5.77           H  
ATOM    188 2HB  PRO A  11       4.976  11.678  15.931  1.00  5.77           H  
ATOM    189 1HG  PRO A  11       6.392   9.046  15.352  1.00  5.77           H  
ATOM    190 2HG  PRO A  11       4.912   9.314  16.281  1.00  5.77           H  
ATOM    191 1HD  PRO A  11       4.893   8.441  13.725  1.00  5.77           H  
ATOM    192 2HD  PRO A  11       3.562   9.570  14.302  1.00  5.77           H  
ATOM    193  N   VAL A  12       7.896  10.492  12.993  1.00  5.74           N  
ATOM    194  CA  VAL A  12       9.286  10.539  12.576  1.00  5.74           C  
ATOM    195  C   VAL A  12       9.420  11.495  11.411  1.00  5.74           C  
ATOM    196  O   VAL A  12      10.299  12.360  11.384  1.00  5.74           O  
ATOM    197  CB  VAL A  12       9.778   9.155  12.148  1.00  5.74           C  
ATOM    198  CG1 VAL A  12      11.159   9.273  11.551  1.00  5.74           C  
ATOM    199  CG2 VAL A  12       9.777   8.230  13.342  1.00  5.74           C  
ATOM    200  H   VAL A  12       7.347   9.638  12.825  1.00  5.74           H  
ATOM    201  HA  VAL A  12       9.893  10.898  13.404  1.00  5.74           H  
ATOM    202  HB  VAL A  12       9.112   8.756  11.378  1.00  5.74           H  
ATOM    203 1HG1 VAL A  12      11.501   8.290  11.233  1.00  5.74           H  
ATOM    204 2HG1 VAL A  12      11.110   9.940  10.694  1.00  5.74           H  
ATOM    205 3HG1 VAL A  12      11.845   9.677  12.293  1.00  5.74           H  
ATOM    206 1HG2 VAL A  12      10.115   7.242  13.031  1.00  5.74           H  
ATOM    207 2HG2 VAL A  12      10.439   8.615  14.103  1.00  5.74           H  
ATOM    208 3HG2 VAL A  12       8.757   8.160  13.735  1.00  5.74           H  
ATOM    209  N   CYS A  13       8.523  11.341  10.449  1.00  5.81           N  
ATOM    210  CA  CYS A  13       8.517  12.177   9.270  1.00  5.81           C  
ATOM    211  C   CYS A  13       8.151  13.599   9.630  1.00  5.81           C  
ATOM    212  O   CYS A  13       8.703  14.549   9.068  1.00  5.81           O  
ATOM    213  CB  CYS A  13       7.554  11.613   8.258  1.00  5.81           C  
ATOM    214  SG  CYS A  13       8.132  10.075   7.567  1.00  5.81           S  
ATOM    215  H   CYS A  13       7.805  10.626  10.553  1.00  5.81           H  
ATOM    216  HA  CYS A  13       9.515  12.169   8.837  1.00  5.81           H  
ATOM    217 1HB  CYS A  13       6.593  11.426   8.748  1.00  5.81           H  
ATOM    218 2HB  CYS A  13       7.374  12.319   7.455  1.00  5.81           H  
ATOM    219  HG  CYS A  13       6.924   9.691   7.119  1.00  5.81           H  
ATOM    220  N   ARG A  14       7.228  13.760  10.582  1.00  5.93           N  
ATOM    221  CA  ARG A  14       6.856  15.111  10.965  1.00  5.93           C  
ATOM    222  C   ARG A  14       8.061  15.826  11.587  1.00  5.93           C  
ATOM    223  O   ARG A  14       8.287  17.006  11.309  1.00  5.93           O  
ATOM    224  CB  ARG A  14       5.652  15.116  11.896  1.00  5.93           C  
ATOM    225  CG  ARG A  14       4.342  14.729  11.178  1.00  5.93           C  
ATOM    226  CD  ARG A  14       3.088  14.916  11.993  1.00  5.93           C  
ATOM    227  NE  ARG A  14       2.844  13.879  12.986  1.00  5.93           N  
ATOM    228  CZ  ARG A  14       2.972  14.020  14.318  1.00  5.93           C  
ATOM    229  NH1 ARG A  14       3.370  15.165  14.840  1.00  5.93           N  
ATOM    230  NH2 ARG A  14       2.675  13.000  15.099  1.00  5.93           N  
ATOM    231  H   ARG A  14       6.768  12.943  10.994  1.00  5.93           H  
ATOM    232  HA  ARG A  14       6.567  15.653  10.068  1.00  5.93           H  
ATOM    233 1HB  ARG A  14       5.817  14.421  12.702  1.00  5.93           H  
ATOM    234 2HB  ARG A  14       5.526  16.106  12.330  1.00  5.93           H  
ATOM    235 1HG  ARG A  14       4.239  15.317  10.266  1.00  5.93           H  
ATOM    236 2HG  ARG A  14       4.399  13.667  10.908  1.00  5.93           H  
ATOM    237 1HD  ARG A  14       3.132  15.873  12.505  1.00  5.93           H  
ATOM    238 2HD  ARG A  14       2.241  14.914  11.306  1.00  5.93           H  
ATOM    239  HE  ARG A  14       2.531  12.962  12.643  1.00  5.93           H  
ATOM    240 1HH1 ARG A  14       3.588  15.945  14.236  1.00  5.93           H  
ATOM    241 2HH1 ARG A  14       3.455  15.262  15.841  1.00  5.93           H  
ATOM    242 1HH2 ARG A  14       2.337  12.134  14.682  1.00  5.93           H  
ATOM    243 2HH2 ARG A  14       2.755  13.084  16.098  1.00  5.93           H  
ATOM    244  N   ARG A  15       8.872  15.104  12.379  1.00  6.09           N  
ATOM    245  CA  ARG A  15      10.096  15.679  12.936  1.00  6.09           C  
ATOM    246  C   ARG A  15      11.111  16.008  11.840  1.00  6.09           C  
ATOM    247  O   ARG A  15      11.791  17.035  11.914  1.00  6.09           O  
ATOM    248  CB  ARG A  15      10.738  14.770  13.978  1.00  6.09           C  
ATOM    249  CG  ARG A  15      10.006  14.706  15.323  1.00  6.09           C  
ATOM    250  CD  ARG A  15      10.834  14.055  16.380  1.00  6.09           C  
ATOM    251  NE  ARG A  15      11.106  12.647  16.105  1.00  6.09           N  
ATOM    252  CZ  ARG A  15      10.317  11.620  16.486  1.00  6.09           C  
ATOM    253  NH1 ARG A  15       9.210  11.849  17.152  1.00  6.09           N  
ATOM    254  NH2 ARG A  15      10.665  10.381  16.199  1.00  6.09           N  
ATOM    255  H   ARG A  15       8.630  14.143  12.620  1.00  6.09           H  
ATOM    256  HA  ARG A  15       9.833  16.607  13.439  1.00  6.09           H  
ATOM    257 1HB  ARG A  15      10.783  13.753  13.587  1.00  6.09           H  
ATOM    258 2HB  ARG A  15      11.760  15.095  14.168  1.00  6.09           H  
ATOM    259 1HG  ARG A  15       9.778  15.717  15.651  1.00  6.09           H  
ATOM    260 2HG  ARG A  15       9.085  14.150  15.223  1.00  6.09           H  
ATOM    261 1HD  ARG A  15      11.786  14.575  16.462  1.00  6.09           H  
ATOM    262 2HD  ARG A  15      10.306  14.118  17.331  1.00  6.09           H  
ATOM    263  HE  ARG A  15      11.949  12.424  15.596  1.00  6.09           H  
ATOM    264 1HH1 ARG A  15       8.940  12.796  17.371  1.00  6.09           H  
ATOM    265 2HH1 ARG A  15       8.630  11.078  17.444  1.00  6.09           H  
ATOM    266 1HH2 ARG A  15      11.522  10.203  15.693  1.00  6.09           H  
ATOM    267 2HH2 ARG A  15      10.078   9.613  16.487  1.00  6.09           H  
ATOM    268  N   LYS A  16      11.212  15.159  10.799  1.00  6.26           N  
ATOM    269  CA  LYS A  16      12.135  15.455   9.702  1.00  6.26           C  
ATOM    270  C   LYS A  16      11.727  16.773   9.049  1.00  6.26           C  
ATOM    271  O   LYS A  16      12.571  17.583   8.655  1.00  6.26           O  
ATOM    272  CB  LYS A  16      12.152  14.348   8.639  1.00  6.26           C  
ATOM    273  CG  LYS A  16      12.810  13.037   9.048  1.00  6.26           C  
ATOM    274  CD  LYS A  16      12.748  12.007   7.905  1.00  6.26           C  
ATOM    275  CE  LYS A  16      13.419  10.699   8.299  1.00  6.26           C  
ATOM    276  NZ  LYS A  16      13.360   9.681   7.204  1.00  6.26           N  
ATOM    277  H   LYS A  16      10.666  14.295  10.794  1.00  6.26           H  
ATOM    278  HA  LYS A  16      13.139  15.571  10.110  1.00  6.26           H  
ATOM    279 1HB  LYS A  16      11.128  14.120   8.346  1.00  6.26           H  
ATOM    280 2HB  LYS A  16      12.662  14.713   7.750  1.00  6.26           H  
ATOM    281 1HG  LYS A  16      13.851  13.219   9.312  1.00  6.26           H  
ATOM    282 2HG  LYS A  16      12.299  12.634   9.919  1.00  6.26           H  
ATOM    283 1HD  LYS A  16      11.703  11.804   7.655  1.00  6.26           H  
ATOM    284 2HD  LYS A  16      13.240  12.412   7.019  1.00  6.26           H  
ATOM    285 1HE  LYS A  16      14.462  10.895   8.542  1.00  6.26           H  
ATOM    286 2HE  LYS A  16      12.924  10.298   9.178  1.00  6.26           H  
ATOM    287 1HZ  LYS A  16      13.817   8.833   7.512  1.00  6.26           H  
ATOM    288 2HZ  LYS A  16      12.397   9.477   6.973  1.00  6.26           H  
ATOM    289 3HZ  LYS A  16      13.831  10.038   6.384  1.00  6.26           H  
ATOM    290  N   GLY A  17      10.413  16.980   8.920  1.00  6.46           N  
ATOM    291  CA  GLY A  17       9.842  18.236   8.440  1.00  6.46           C  
ATOM    292  C   GLY A  17       9.936  18.486   6.941  1.00  6.46           C  
ATOM    293  O   GLY A  17       8.935  18.746   6.270  1.00  6.46           O  
ATOM    294  H   GLY A  17       9.777  16.235   9.195  1.00  6.46           H  
ATOM    295 1HA  GLY A  17       8.794  18.262   8.739  1.00  6.46           H  
ATOM    296 2HA  GLY A  17      10.322  19.057   8.969  1.00  6.46           H  
ATOM    297  N   GLY A  18      11.156  18.450   6.424  1.00  6.69           N  
ATOM    298  CA  GLY A  18      11.402  18.761   5.027  1.00  6.69           C  
ATOM    299  C   GLY A  18      10.942  17.653   4.072  1.00  6.69           C  
ATOM    300  O   GLY A  18      10.664  16.529   4.500  1.00  6.69           O  
ATOM    301  H   GLY A  18      11.914  18.226   7.064  1.00  6.69           H  
ATOM    302 1HA  GLY A  18      10.899  19.695   4.785  1.00  6.69           H  
ATOM    303 2HA  GLY A  18      12.471  18.927   4.916  1.00  6.69           H  
ATOM    304  N   PRO A  19      11.014  17.922   2.751  1.00  6.90           N  
ATOM    305  CA  PRO A  19      10.546  17.098   1.640  1.00  6.90           C  
ATOM    306  C   PRO A  19      11.249  15.765   1.527  1.00  6.90           C  
ATOM    307  O   PRO A  19      10.734  14.832   0.911  1.00  6.90           O  
ATOM    308  CB  PRO A  19      10.825  17.987   0.420  1.00  6.90           C  
ATOM    309  CG  PRO A  19      11.924  18.920   0.851  1.00  6.90           C  
ATOM    310  CD  PRO A  19      11.662  19.183   2.309  1.00  6.90           C  
ATOM    311  HA  PRO A  19       9.463  16.946   1.757  1.00  6.90           H  
ATOM    312 1HB  PRO A  19      11.116  17.360  -0.437  1.00  6.90           H  
ATOM    313 2HB  PRO A  19       9.909  18.519   0.128  1.00  6.90           H  
ATOM    314 1HG  PRO A  19      12.905  18.452   0.669  1.00  6.90           H  
ATOM    315 2HG  PRO A  19      11.893  19.835   0.243  1.00  6.90           H  
ATOM    316 1HD  PRO A  19      12.627  19.352   2.795  1.00  6.90           H  
ATOM    317 2HD  PRO A  19      10.977  20.036   2.425  1.00  6.90           H  
ATOM    318  N   ARG A  20      12.418  15.639   2.154  1.00  7.07           N  
ATOM    319  CA  ARG A  20      13.161  14.391   2.139  1.00  7.07           C  
ATOM    320  C   ARG A  20      12.343  13.250   2.749  1.00  7.07           C  
ATOM    321  O   ARG A  20      12.542  12.077   2.427  1.00  7.07           O  
ATOM    322  CB  ARG A  20      14.475  14.558   2.887  1.00  7.07           C  
ATOM    323  CG  ARG A  20      14.357  14.815   4.397  1.00  7.07           C  
ATOM    324  CD  ARG A  20      15.699  15.116   4.977  1.00  7.07           C  
ATOM    325  NE  ARG A  20      15.663  15.343   6.419  1.00  7.07           N  
ATOM    326  CZ  ARG A  20      15.404  16.526   7.014  1.00  7.07           C  
ATOM    327  NH1 ARG A  20      15.144  17.595   6.291  1.00  7.07           N  
ATOM    328  NH2 ARG A  20      15.418  16.612   8.332  1.00  7.07           N  
ATOM    329  H   ARG A  20      12.805  16.424   2.649  1.00  7.07           H  
ATOM    330  HA  ARG A  20      13.389  14.137   1.103  1.00  7.07           H  
ATOM    331 1HB  ARG A  20      15.083  13.665   2.755  1.00  7.07           H  
ATOM    332 2HB  ARG A  20      15.026  15.394   2.458  1.00  7.07           H  
ATOM    333 1HG  ARG A  20      13.694  15.665   4.578  1.00  7.07           H  
ATOM    334 2HG  ARG A  20      13.960  13.930   4.894  1.00  7.07           H  
ATOM    335 1HD  ARG A  20      16.364  14.277   4.784  1.00  7.07           H  
ATOM    336 2HD  ARG A  20      16.100  16.010   4.503  1.00  7.07           H  
ATOM    337  HE  ARG A  20      15.866  14.557   7.019  1.00  7.07           H  
ATOM    338 1HH1 ARG A  20      15.135  17.534   5.283  1.00  7.07           H  
ATOM    339 2HH1 ARG A  20      14.957  18.476   6.750  1.00  7.07           H  
ATOM    340 1HH2 ARG A  20      15.618  15.797   8.892  1.00  7.07           H  
ATOM    341 2HH2 ARG A  20      15.226  17.501   8.785  1.00  7.07           H  
ATOM    342  N   ALA A  21      11.363  13.594   3.596  1.00  7.24           N  
ATOM    343  CA  ALA A  21      10.482  12.612   4.216  1.00  7.24           C  
ATOM    344  C   ALA A  21       9.723  11.828   3.138  1.00  7.24           C  
ATOM    345  O   ALA A  21       9.363  10.659   3.326  1.00  7.24           O  
ATOM    346  CB  ALA A  21       9.515  13.301   5.157  1.00  7.24           C  
ATOM    347  H   ALA A  21      11.209  14.582   3.820  1.00  7.24           H  
ATOM    348  HA  ALA A  21      11.095  11.908   4.780  1.00  7.24           H  
ATOM    349 1HB  ALA A  21       8.877  12.558   5.623  1.00  7.24           H  
ATOM    350 2HB  ALA A  21      10.070  13.842   5.927  1.00  7.24           H  
ATOM    351 3HB  ALA A  21       8.902  14.008   4.596  1.00  7.24           H  
ATOM    352  N   GLY A  22       9.480  12.488   1.993  1.00  7.39           N  
ATOM    353  CA  GLY A  22       8.739  11.951   0.863  1.00  7.39           C  
ATOM    354  C   GLY A  22       9.427  10.740   0.236  1.00  7.39           C  
ATOM    355  O   GLY A  22       8.808   9.945  -0.482  1.00  7.39           O  
ATOM    356  H   GLY A  22       9.859  13.426   1.877  1.00  7.39           H  
ATOM    357 1HA  GLY A  22       7.740  11.701   1.198  1.00  7.39           H  
ATOM    358 2HA  GLY A  22       8.633  12.734   0.113  1.00  7.39           H  
ATOM    359  N   GLY A  23      10.716  10.562   0.534  1.00  7.47           N  
ATOM    360  CA  GLY A  23      11.481   9.449   0.009  1.00  7.47           C  
ATOM    361  C   GLY A  23      10.973   8.104   0.520  1.00  7.47           C  
ATOM    362  O   GLY A  23      11.341   7.063  -0.022  1.00  7.47           O  
ATOM    363  H   GLY A  23      11.197  11.218   1.153  1.00  7.47           H  
ATOM    364 1HA  GLY A  23      11.439   9.469  -1.078  1.00  7.47           H  
ATOM    365 2HA  GLY A  23      12.526   9.576   0.295  1.00  7.47           H  
ATOM    366  N   ALA A  24      10.137   8.108   1.568  1.00  7.44           N  
ATOM    367  CA  ALA A  24       9.632   6.864   2.111  1.00  7.44           C  
ATOM    368  C   ALA A  24       8.110   6.801   2.228  1.00  7.44           C  
ATOM    369  O   ALA A  24       7.614   6.122   3.131  1.00  7.44           O  
ATOM    370  CB  ALA A  24      10.230   6.650   3.490  1.00  7.44           C  
ATOM    371  H   ALA A  24       9.857   8.992   2.003  1.00  7.44           H  
ATOM    372  HA  ALA A  24       9.948   6.056   1.452  1.00  7.44           H  
ATOM    373 1HB  ALA A  24       9.891   5.700   3.889  1.00  7.44           H  
ATOM    374 2HB  ALA A  24      11.316   6.647   3.412  1.00  7.44           H  
ATOM    375 3HB  ALA A  24       9.909   7.459   4.149  1.00  7.44           H  
ATOM    376  N   LEU A  25       7.344   7.387   1.285  1.00  7.30           N  
ATOM    377  CA  LEU A  25       5.864   7.376   1.449  1.00  7.30           C  
ATOM    378  C   LEU A  25       5.145   6.033   1.175  1.00  7.30           C  
ATOM    379  O   LEU A  25       4.198   5.972   0.388  1.00  7.30           O  
ATOM    380  CB  LEU A  25       5.224   8.396   0.493  1.00  7.30           C  
ATOM    381  CG  LEU A  25       5.627   9.847   0.692  1.00  7.30           C  
ATOM    382  CD1 LEU A  25       5.008  10.709  -0.381  1.00  7.30           C  
ATOM    383  CD2 LEU A  25       5.222  10.353   2.073  1.00  7.30           C  
ATOM    384  H   LEU A  25       7.788   7.938   0.542  1.00  7.30           H  
ATOM    385  HA  LEU A  25       5.651   7.694   2.450  1.00  7.30           H  
ATOM    386 1HB  LEU A  25       5.494   8.122  -0.526  1.00  7.30           H  
ATOM    387 2HB  LEU A  25       4.152   8.324   0.579  1.00  7.30           H  
ATOM    388  HG  LEU A  25       6.672   9.899   0.596  1.00  7.30           H  
ATOM    389 1HD1 LEU A  25       5.339  11.742  -0.248  1.00  7.30           H  
ATOM    390 2HD1 LEU A  25       5.326  10.350  -1.361  1.00  7.30           H  
ATOM    391 3HD1 LEU A  25       3.939  10.669  -0.312  1.00  7.30           H  
ATOM    392 1HD2 LEU A  25       5.549  11.385   2.194  1.00  7.30           H  
ATOM    393 2HD2 LEU A  25       4.156  10.314   2.196  1.00  7.30           H  
ATOM    394 3HD2 LEU A  25       5.693   9.745   2.807  1.00  7.30           H  
ATOM    395  N   ALA A  26       5.595   4.964   1.835  1.00  7.10           N  
ATOM    396  CA  ALA A  26       5.003   3.638   1.779  1.00  7.10           C  
ATOM    397  C   ALA A  26       5.357   2.890   3.045  1.00  7.10           C  
ATOM    398  O   ALA A  26       4.671   1.970   3.491  1.00  7.10           O  
ATOM    399  CB  ALA A  26       5.502   2.876   0.563  1.00  7.10           C  
ATOM    400  H   ALA A  26       6.370   5.099   2.467  1.00  7.10           H  
ATOM    401  HA  ALA A  26       3.931   3.732   1.733  1.00  7.10           H  
ATOM    402 1HB  ALA A  26       5.036   1.889   0.544  1.00  7.10           H  
ATOM    403 2HB  ALA A  26       5.248   3.412  -0.344  1.00  7.10           H  
ATOM    404 3HB  ALA A  26       6.582   2.769   0.622  1.00  7.10           H  
ATOM    405  N   HIS A  27       6.497   3.262   3.606  1.00  6.90           N  
ATOM    406  CA  HIS A  27       7.135   2.440   4.635  1.00  6.90           C  
ATOM    407  C   HIS A  27       6.642   2.694   6.046  1.00  6.90           C  
ATOM    408  O   HIS A  27       7.400   3.126   6.913  1.00  6.90           O  
ATOM    409  CB  HIS A  27       8.637   2.673   4.570  1.00  6.90           C  
ATOM    410  CG  HIS A  27       9.221   2.244   3.263  1.00  6.90           C  
ATOM    411  ND1 HIS A  27       9.807   1.013   3.075  1.00  6.90           N  
ATOM    412  CD2 HIS A  27       9.286   2.879   2.070  1.00  6.90           C  
ATOM    413  CE1 HIS A  27      10.220   0.912   1.823  1.00  6.90           C  
ATOM    414  NE2 HIS A  27       9.916   2.034   1.194  1.00  6.90           N  
ATOM    415  H   HIS A  27       6.953   4.119   3.277  1.00  6.90           H  
ATOM    416  HA  HIS A  27       6.948   1.390   4.413  1.00  6.90           H  
ATOM    417 1HB  HIS A  27       8.842   3.731   4.713  1.00  6.90           H  
ATOM    418 2HB  HIS A  27       9.133   2.125   5.370  1.00  6.90           H  
ATOM    419  HD2 HIS A  27       8.909   3.874   1.849  1.00  6.90           H  
ATOM    420  HE1 HIS A  27      10.723   0.053   1.386  1.00  6.90           H  
ATOM    421  HE2 HIS A  27      10.110   2.239   0.222  1.00  6.90           H  
ATOM    422  N   TYR A  28       5.368   2.436   6.271  1.00  6.72           N  
ATOM    423  CA  TYR A  28       4.785   2.662   7.584  1.00  6.72           C  
ATOM    424  C   TYR A  28       5.234   1.504   8.496  1.00  6.72           C  
ATOM    425  O   TYR A  28       5.211   0.356   8.046  1.00  6.72           O  
ATOM    426  CB  TYR A  28       3.261   2.789   7.465  1.00  6.72           C  
ATOM    427  CG  TYR A  28       2.587   3.235   8.734  1.00  6.72           C  
ATOM    428  CD1 TYR A  28       2.607   4.588   9.074  1.00  6.72           C  
ATOM    429  CD2 TYR A  28       1.962   2.332   9.555  1.00  6.72           C  
ATOM    430  CE1 TYR A  28       2.009   5.020  10.234  1.00  6.72           C  
ATOM    431  CE2 TYR A  28       1.354   2.765  10.710  1.00  6.72           C  
ATOM    432  CZ  TYR A  28       1.378   4.101  11.056  1.00  6.72           C  
ATOM    433  OH  TYR A  28       0.768   4.527  12.218  1.00  6.72           O  
ATOM    434  H   TYR A  28       4.817   2.079   5.487  1.00  6.72           H  
ATOM    435  HA  TYR A  28       5.174   3.600   7.967  1.00  6.72           H  
ATOM    436 1HB  TYR A  28       3.015   3.507   6.677  1.00  6.72           H  
ATOM    437 2HB  TYR A  28       2.837   1.828   7.171  1.00  6.72           H  
ATOM    438  HD1 TYR A  28       3.100   5.306   8.429  1.00  6.72           H  
ATOM    439  HD2 TYR A  28       1.946   1.272   9.295  1.00  6.72           H  
ATOM    440  HE1 TYR A  28       2.031   6.081  10.497  1.00  6.72           H  
ATOM    441  HE2 TYR A  28       0.859   2.051  11.352  1.00  6.72           H  
ATOM    442  HH  TYR A  28       0.325   3.784  12.637  1.00  6.72           H  
ATOM    443  N   PRO A  29       5.686   1.740   9.740  1.00  6.58           N  
ATOM    444  CA  PRO A  29       6.121   0.703  10.662  1.00  6.58           C  
ATOM    445  C   PRO A  29       4.977  -0.160  11.157  1.00  6.58           C  
ATOM    446  O   PRO A  29       3.841   0.296  11.282  1.00  6.58           O  
ATOM    447  CB  PRO A  29       6.736   1.507  11.812  1.00  6.58           C  
ATOM    448  CG  PRO A  29       6.049   2.856  11.753  1.00  6.58           C  
ATOM    449  CD  PRO A  29       5.809   3.111  10.279  1.00  6.58           C  
ATOM    450  HA  PRO A  29       6.883   0.082  10.170  1.00  6.58           H  
ATOM    451 1HB  PRO A  29       6.546   0.980  12.764  1.00  6.58           H  
ATOM    452 2HB  PRO A  29       7.827   1.570  11.690  1.00  6.58           H  
ATOM    453 1HG  PRO A  29       5.116   2.827  12.333  1.00  6.58           H  
ATOM    454 2HG  PRO A  29       6.684   3.635  12.212  1.00  6.58           H  
ATOM    455 1HD  PRO A  29       4.895   3.669  10.197  1.00  6.58           H  
ATOM    456 2HD  PRO A  29       6.663   3.645   9.826  1.00  6.58           H  
ATOM    457  N   TYR A  30       5.286  -1.405  11.494  1.00  6.49           N  
ATOM    458  CA  TYR A  30       4.291  -2.260  12.122  1.00  6.49           C  
ATOM    459  C   TYR A  30       3.885  -1.696  13.461  1.00  6.49           C  
ATOM    460  O   TYR A  30       4.747  -1.328  14.264  1.00  6.49           O  
ATOM    461  CB  TYR A  30       4.816  -3.679  12.323  1.00  6.49           C  
ATOM    462  CG  TYR A  30       3.803  -4.572  13.017  1.00  6.49           C  
ATOM    463  CD1 TYR A  30       2.734  -5.087  12.305  1.00  6.49           C  
ATOM    464  CD2 TYR A  30       3.942  -4.864  14.372  1.00  6.49           C  
ATOM    465  CE1 TYR A  30       1.806  -5.886  12.938  1.00  6.49           C  
ATOM    466  CE2 TYR A  30       3.014  -5.663  15.003  1.00  6.49           C  
ATOM    467  CZ  TYR A  30       1.949  -6.175  14.291  1.00  6.49           C  
ATOM    468  OH  TYR A  30       1.017  -6.974  14.918  1.00  6.49           O  
ATOM    469  H   TYR A  30       6.221  -1.751  11.340  1.00  6.49           H  
ATOM    470  HA  TYR A  30       3.404  -2.289  11.488  1.00  6.49           H  
ATOM    471 1HB  TYR A  30       5.068  -4.123  11.360  1.00  6.49           H  
ATOM    472 2HB  TYR A  30       5.722  -3.655  12.928  1.00  6.49           H  
ATOM    473  HD1 TYR A  30       2.624  -4.857  11.246  1.00  6.49           H  
ATOM    474  HD2 TYR A  30       4.780  -4.453  14.937  1.00  6.49           H  
ATOM    475  HE1 TYR A  30       0.964  -6.290  12.377  1.00  6.49           H  
ATOM    476  HE2 TYR A  30       3.121  -5.889  16.062  1.00  6.49           H  
ATOM    477  HH  TYR A  30       1.214  -7.016  15.859  1.00  6.49           H  
ATOM    478  N   ILE A  31       2.584  -1.642  13.719  1.00  6.49           N  
ATOM    479  CA  ILE A  31       2.113  -1.165  14.998  1.00  6.49           C  
ATOM    480  C   ILE A  31       1.579  -2.349  15.815  1.00  6.49           C  
ATOM    481  O   ILE A  31       0.683  -3.042  15.331  1.00  6.49           O  
ATOM    482  CB  ILE A  31       0.995  -0.134  14.822  1.00  6.49           C  
ATOM    483  CG1 ILE A  31       1.467   0.986  13.878  1.00  6.49           C  
ATOM    484  CG2 ILE A  31       0.599   0.418  16.179  1.00  6.49           C  
ATOM    485  CD1 ILE A  31       2.698   1.740  14.331  1.00  6.49           C  
ATOM    486  H   ILE A  31       1.925  -1.943  13.015  1.00  6.49           H  
ATOM    487  HA  ILE A  31       2.933  -0.668  15.495  1.00  6.49           H  
ATOM    488  HB  ILE A  31       0.131  -0.611  14.359  1.00  6.49           H  
ATOM    489 1HG1 ILE A  31       1.690   0.546  12.906  1.00  6.49           H  
ATOM    490 2HG1 ILE A  31       0.656   1.703  13.761  1.00  6.49           H  
ATOM    491 1HG2 ILE A  31      -0.202   1.144  16.059  1.00  6.49           H  
ATOM    492 2HG2 ILE A  31       0.256  -0.401  16.823  1.00  6.49           H  
ATOM    493 3HG2 ILE A  31       1.459   0.900  16.642  1.00  6.49           H  
ATOM    494 1HD1 ILE A  31       2.941   2.500  13.586  1.00  6.49           H  
ATOM    495 2HD1 ILE A  31       2.507   2.216  15.291  1.00  6.49           H  
ATOM    496 3HD1 ILE A  31       3.537   1.052  14.428  1.00  6.49           H  
ATOM    497  N   PRO A  32       2.126  -2.631  17.008  1.00  6.54           N  
ATOM    498  CA  PRO A  32       1.712  -3.697  17.895  1.00  6.54           C  
ATOM    499  C   PRO A  32       0.599  -3.213  18.811  1.00  6.54           C  
ATOM    500  O   PRO A  32      -0.192  -4.014  19.308  1.00  6.54           O  
ATOM    501  OXT PRO A  32       0.670  -2.068  19.258  1.00  6.54           O  
ATOM    502  CB  PRO A  32       2.992  -3.991  18.678  1.00  6.54           C  
ATOM    503  CG  PRO A  32       3.707  -2.648  18.752  1.00  6.54           C  
ATOM    504  CD  PRO A  32       3.332  -1.911  17.467  1.00  6.54           C  
ATOM    505  HA  PRO A  32       1.381  -4.564  17.303  1.00  6.54           H  
ATOM    506 1HB  PRO A  32       2.741  -4.395  19.670  1.00  6.54           H  
ATOM    507 2HB  PRO A  32       3.585  -4.760  18.160  1.00  6.54           H  
ATOM    508 1HG  PRO A  32       3.393  -2.105  19.655  1.00  6.54           H  
ATOM    509 2HG  PRO A  32       4.795  -2.805  18.844  1.00  6.54           H  
ATOM    510 1HD  PRO A  32       3.104  -0.861  17.702  1.00  6.54           H  
ATOM    511 2HD  PRO A  32       4.155  -2.016  16.736  1.00  6.54           H  
TER     512
ENDMDL

REMARK ID 642652 MODEL 5 2-RRCPLYISYDPVCRRK
PFRMAT TS
TARGET 2-RRCPLYISYDPVCRRK
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   ARG A   1       2.531   0.318  -3.386  1.00  9.65           N  
ATOM      2  CA  ARG A   1       3.645   0.740  -2.545  1.00  9.65           C  
ATOM      3  C   ARG A   1       3.394   2.171  -2.077  1.00  9.65           C  
ATOM      4  O   ARG A   1       3.389   3.117  -2.874  1.00  9.65           O  
ATOM      5  CB  ARG A   1       4.966   0.663  -3.302  1.00  9.65           C  
ATOM      6  CG  ARG A   1       6.203   1.020  -2.495  1.00  9.65           C  
ATOM      7  CD  ARG A   1       7.457   0.979  -3.326  1.00  9.65           C  
ATOM      8  NE  ARG A   1       8.626   1.360  -2.537  1.00  9.65           N  
ATOM      9  CZ  ARG A   1       9.797   1.791  -3.054  1.00  9.65           C  
ATOM     10  NH1 ARG A   1       9.950   1.912  -4.341  1.00  9.65           N  
ATOM     11  NH2 ARG A   1      10.802   2.090  -2.246  1.00  9.65           N  
ATOM     12 1H   ARG A   1       2.830  -0.417  -4.012  1.00  9.65           H  
ATOM     13 2H   ARG A   1       1.777  -0.025  -2.808  1.00  9.65           H  
ATOM     14 3H   ARG A   1       2.203   1.108  -3.926  1.00  9.65           H  
ATOM     15  HA  ARG A   1       3.695   0.082  -1.673  1.00  9.65           H  
ATOM     16 1HB  ARG A   1       5.113  -0.337  -3.702  1.00  9.65           H  
ATOM     17 2HB  ARG A   1       4.927   1.348  -4.144  1.00  9.65           H  
ATOM     18 1HG  ARG A   1       6.079   2.003  -2.052  1.00  9.65           H  
ATOM     19 2HG  ARG A   1       6.322   0.290  -1.698  1.00  9.65           H  
ATOM     20 1HD  ARG A   1       7.611  -0.038  -3.677  1.00  9.65           H  
ATOM     21 2HD  ARG A   1       7.384   1.645  -4.189  1.00  9.65           H  
ATOM     22  HE  ARG A   1       8.561   1.266  -1.524  1.00  9.65           H  
ATOM     23 1HH1 ARG A   1       9.187   1.688  -4.976  1.00  9.65           H  
ATOM     24 2HH1 ARG A   1      10.825   2.227  -4.723  1.00  9.65           H  
ATOM     25 1HH2 ARG A   1      10.688   1.981  -1.247  1.00  9.65           H  
ATOM     26 2HH2 ARG A   1      11.684   2.414  -2.621  1.00  9.65           H  
ATOM     27  N   ARG A   2       3.201   2.360  -0.777  1.00  8.68           N  
ATOM     28  CA  ARG A   2       2.848   3.688  -0.261  1.00  8.68           C  
ATOM     29  C   ARG A   2       4.034   4.634  -0.136  1.00  8.68           C  
ATOM     30  O   ARG A   2       4.460   4.976   0.971  1.00  8.68           O  
ATOM     31  CB  ARG A   2       2.198   3.577   1.113  1.00  8.68           C  
ATOM     32  CG  ARG A   2       0.846   2.861   1.150  1.00  8.68           C  
ATOM     33  CD  ARG A   2       0.283   2.811   2.546  1.00  8.68           C  
ATOM     34  NE  ARG A   2      -0.993   2.093   2.602  1.00  8.68           N  
ATOM     35  CZ  ARG A   2      -1.746   1.939   3.716  1.00  8.68           C  
ATOM     36  NH1 ARG A   2      -1.353   2.455   4.859  1.00  8.68           N  
ATOM     37  NH2 ARG A   2      -2.885   1.262   3.658  1.00  8.68           N  
ATOM     38  H   ARG A   2       3.248   1.578  -0.134  1.00  8.68           H  
ATOM     39  HA  ARG A   2       2.135   4.138  -0.949  1.00  8.68           H  
ATOM     40 1HB  ARG A   2       2.873   3.054   1.790  1.00  8.68           H  
ATOM     41 2HB  ARG A   2       2.051   4.580   1.514  1.00  8.68           H  
ATOM     42 1HG  ARG A   2       0.141   3.400   0.515  1.00  8.68           H  
ATOM     43 2HG  ARG A   2       0.957   1.841   0.786  1.00  8.68           H  
ATOM     44 1HD  ARG A   2       0.988   2.303   3.203  1.00  8.68           H  
ATOM     45 2HD  ARG A   2       0.117   3.825   2.909  1.00  8.68           H  
ATOM     46  HE  ARG A   2      -1.334   1.677   1.745  1.00  8.68           H  
ATOM     47 1HH1 ARG A   2      -0.487   2.971   4.909  1.00  8.68           H  
ATOM     48 2HH1 ARG A   2      -1.919   2.337   5.688  1.00  8.68           H  
ATOM     49 1HH2 ARG A   2      -3.191   0.859   2.785  1.00  8.68           H  
ATOM     50 2HH2 ARG A   2      -3.445   1.145   4.492  1.00  8.68           H  
ATOM     51  N   CYS A   3       4.552   5.086  -1.270  1.00  7.84           N  
ATOM     52  CA  CYS A   3       5.703   5.972  -1.257  1.00  7.84           C  
ATOM     53  C   CYS A   3       5.663   7.109  -2.267  1.00  7.84           C  
ATOM     54  O   CYS A   3       6.703   7.408  -2.848  1.00  7.84           O  
ATOM     55  CB  CYS A   3       6.932   5.168  -1.636  1.00  7.84           C  
ATOM     56  SG  CYS A   3       6.786   4.486  -3.299  1.00  7.84           S  
ATOM     57  H   CYS A   3       4.142   4.742  -2.142  1.00  7.84           H  
ATOM     58  HA  CYS A   3       5.809   6.384  -0.256  1.00  7.84           H  
ATOM     59 1HB  CYS A   3       7.817   5.786  -1.597  1.00  7.84           H  
ATOM     60 2HB  CYS A   3       7.064   4.343  -0.934  1.00  7.84           H  
ATOM     61  HG  CYS A   3       6.621   5.653  -3.936  1.00  7.84           H  
ATOM     62  N   PRO A   4       4.559   7.865  -2.429  1.00  7.19           N  
ATOM     63  CA  PRO A   4       4.463   8.911  -3.438  1.00  7.19           C  
ATOM     64  C   PRO A   4       5.470  10.032  -3.216  1.00  7.19           C  
ATOM     65  O   PRO A   4       6.021  10.594  -4.171  1.00  7.19           O  
ATOM     66  CB  PRO A   4       3.035   9.434  -3.225  1.00  7.19           C  
ATOM     67  CG  PRO A   4       2.670   9.028  -1.793  1.00  7.19           C  
ATOM     68  CD  PRO A   4       3.390   7.722  -1.560  1.00  7.19           C  
ATOM     69  HA  PRO A   4       4.550   8.480  -4.432  1.00  7.19           H  
ATOM     70 1HB  PRO A   4       3.016  10.525  -3.375  1.00  7.19           H  
ATOM     71 2HB  PRO A   4       2.366   8.998  -3.989  1.00  7.19           H  
ATOM     72 1HG  PRO A   4       2.970   9.816  -1.089  1.00  7.19           H  
ATOM     73 2HG  PRO A   4       1.580   8.921  -1.701  1.00  7.19           H  
ATOM     74 1HD  PRO A   4       3.680   7.619  -0.503  1.00  7.19           H  
ATOM     75 2HD  PRO A   4       2.750   6.893  -1.904  1.00  7.19           H  
ATOM     76  N   LEU A   5       5.895  10.197  -1.973  1.00  6.73           N  
ATOM     77  CA  LEU A   5       6.794  11.267  -1.606  1.00  6.73           C  
ATOM     78  C   LEU A   5       8.224  10.980  -1.997  1.00  6.73           C  
ATOM     79  O   LEU A   5       9.087  11.853  -1.897  1.00  6.73           O  
ATOM     80  CB  LEU A   5       6.747  11.469  -0.104  1.00  6.73           C  
ATOM     81  CG  LEU A   5       5.402  11.906   0.454  1.00  6.73           C  
ATOM     82  CD1 LEU A   5       5.489  11.938   1.965  1.00  6.73           C  
ATOM     83  CD2 LEU A   5       5.037  13.265  -0.115  1.00  6.73           C  
ATOM     84  H   LEU A   5       5.485   9.646  -1.232  1.00  6.73           H  
ATOM     85  HA  LEU A   5       6.477  12.176  -2.114  1.00  6.73           H  
ATOM     86 1HB  LEU A   5       7.010  10.532   0.375  1.00  6.73           H  
ATOM     87 2HB  LEU A   5       7.487  12.215   0.177  1.00  6.73           H  
ATOM     88  HG  LEU A   5       4.641  11.182   0.178  1.00  6.73           H  
ATOM     89 1HD1 LEU A   5       4.525  12.237   2.376  1.00  6.73           H  
ATOM     90 2HD1 LEU A   5       5.751  10.946   2.335  1.00  6.73           H  
ATOM     91 3HD1 LEU A   5       6.253  12.652   2.274  1.00  6.73           H  
ATOM     92 1HD2 LEU A   5       4.070  13.578   0.283  1.00  6.73           H  
ATOM     93 2HD2 LEU A   5       5.797  13.995   0.161  1.00  6.73           H  
ATOM     94 3HD2 LEU A   5       4.975  13.200  -1.205  1.00  6.73           H  
ATOM     95  N   TYR A   6       8.488   9.754  -2.417  1.00  6.41           N  
ATOM     96  CA  TYR A   6       9.831   9.380  -2.760  1.00  6.41           C  
ATOM     97  C   TYR A   6       9.935   9.013  -4.226  1.00  6.41           C  
ATOM     98  O   TYR A   6      10.999   8.605  -4.692  1.00  6.41           O  
ATOM     99  CB  TYR A   6      10.231   8.213  -1.873  1.00  6.41           C  
ATOM    100  CG  TYR A   6      10.050   8.576  -0.420  1.00  6.41           C  
ATOM    101  CD1 TYR A   6       8.920   8.142   0.255  1.00  6.41           C  
ATOM    102  CD2 TYR A   6      10.988   9.352   0.233  1.00  6.41           C  
ATOM    103  CE1 TYR A   6       8.724   8.474   1.575  1.00  6.41           C  
ATOM    104  CE2 TYR A   6      10.794   9.689   1.557  1.00  6.41           C  
ATOM    105  CZ  TYR A   6       9.674   9.251   2.232  1.00  6.41           C  
ATOM    106  OH  TYR A   6       9.483   9.588   3.551  1.00  6.41           O  
ATOM    107  H   TYR A   6       7.747   9.055  -2.500  1.00  6.41           H  
ATOM    108  HA  TYR A   6      10.496  10.217  -2.574  1.00  6.41           H  
ATOM    109 1HB  TYR A   6       9.612   7.347  -2.108  1.00  6.41           H  
ATOM    110 2HB  TYR A   6      11.270   7.956  -2.050  1.00  6.41           H  
ATOM    111  HD1 TYR A   6       8.179   7.547  -0.260  1.00  6.41           H  
ATOM    112  HD2 TYR A   6      11.870   9.700  -0.299  1.00  6.41           H  
ATOM    113  HE1 TYR A   6       7.833   8.132   2.099  1.00  6.41           H  
ATOM    114  HE2 TYR A   6      11.535  10.300   2.078  1.00  6.41           H  
ATOM    115  HH  TYR A   6       8.667   9.197   3.869  1.00  6.41           H  
ATOM    116  N   ILE A   7       8.814   9.106  -4.947  1.00  6.18           N  
ATOM    117  CA  ILE A   7       8.811   8.747  -6.360  1.00  6.18           C  
ATOM    118  C   ILE A   7       8.285   9.868  -7.257  1.00  6.18           C  
ATOM    119  O   ILE A   7       8.557   9.878  -8.464  1.00  6.18           O  
ATOM    120  CB  ILE A   7       8.010   7.458  -6.581  1.00  6.18           C  
ATOM    121  CG1 ILE A   7       6.597   7.683  -6.200  1.00  6.18           C  
ATOM    122  CG2 ILE A   7       8.591   6.316  -5.785  1.00  6.18           C  
ATOM    123  CD1 ILE A   7       5.728   6.584  -6.563  1.00  6.18           C  
ATOM    124  H   ILE A   7       7.958   9.468  -4.526  1.00  6.18           H  
ATOM    125  HA  ILE A   7       9.839   8.540  -6.648  1.00  6.18           H  
ATOM    126  HB  ILE A   7       8.036   7.209  -7.642  1.00  6.18           H  
ATOM    127 1HG1 ILE A   7       6.563   7.832  -5.160  1.00  6.18           H  
ATOM    128 2HG1 ILE A   7       6.224   8.573  -6.687  1.00  6.18           H  
ATOM    129 1HG2 ILE A   7       8.014   5.409  -5.980  1.00  6.18           H  
ATOM    130 2HG2 ILE A   7       9.616   6.163  -6.086  1.00  6.18           H  
ATOM    131 3HG2 ILE A   7       8.558   6.554  -4.722  1.00  6.18           H  
ATOM    132 1HD1 ILE A   7       4.703   6.807  -6.259  1.00  6.18           H  
ATOM    133 2HD1 ILE A   7       5.764   6.446  -7.637  1.00  6.18           H  
ATOM    134 3HD1 ILE A   7       6.066   5.677  -6.067  1.00  6.18           H  
ATOM    135  N   SER A   8       7.551  10.828  -6.687  1.00  5.98           N  
ATOM    136  CA  SER A   8       7.018  11.878  -7.525  1.00  5.98           C  
ATOM    137  C   SER A   8       8.153  12.574  -8.250  1.00  5.98           C  
ATOM    138  O   SER A   8       9.083  13.079  -7.619  1.00  5.98           O  
ATOM    139  CB  SER A   8       6.257  12.895  -6.686  1.00  5.98           C  
ATOM    140  OG  SER A   8       5.149  12.313  -6.048  1.00  5.98           O  
ATOM    141  H   SER A   8       7.301  10.797  -5.704  1.00  5.98           H  
ATOM    142  HA  SER A   8       6.346  11.442  -8.261  1.00  5.98           H  
ATOM    143 1HB  SER A   8       6.929  13.316  -5.941  1.00  5.98           H  
ATOM    144 2HB  SER A   8       5.918  13.702  -7.321  1.00  5.98           H  
ATOM    145  HG  SER A   8       5.516  11.661  -5.419  1.00  5.98           H  
ATOM    146  N   TYR A   9       8.062  12.604  -9.570  1.00  5.80           N  
ATOM    147  CA  TYR A   9       9.052  13.229 -10.443  1.00  5.80           C  
ATOM    148  C   TYR A   9      10.488  12.699 -10.268  1.00  5.80           C  
ATOM    149  O   TYR A   9      11.447  13.404 -10.585  1.00  5.80           O  
ATOM    150  CB  TYR A   9       9.006  14.745 -10.262  1.00  5.80           C  
ATOM    151  CG  TYR A   9       7.607  15.245 -10.442  1.00  5.80           C  
ATOM    152  CD1 TYR A   9       6.867  15.587  -9.331  1.00  5.80           C  
ATOM    153  CD2 TYR A   9       7.045  15.312 -11.703  1.00  5.80           C  
ATOM    154  CE1 TYR A   9       5.570  15.990  -9.473  1.00  5.80           C  
ATOM    155  CE2 TYR A   9       5.739  15.718 -11.849  1.00  5.80           C  
ATOM    156  CZ  TYR A   9       5.004  16.048 -10.732  1.00  5.80           C  
ATOM    157  OH  TYR A   9       3.690  16.402 -10.842  1.00  5.80           O  
ATOM    158  H   TYR A   9       7.262  12.159  -9.989  1.00  5.80           H  
ATOM    159  HA  TYR A   9       8.755  13.017 -11.468  1.00  5.80           H  
ATOM    160 1HB  TYR A   9       9.362  15.022  -9.270  1.00  5.80           H  
ATOM    161 2HB  TYR A   9       9.646  15.225 -11.003  1.00  5.80           H  
ATOM    162  HD1 TYR A   9       7.311  15.520  -8.339  1.00  5.80           H  
ATOM    163  HD2 TYR A   9       7.629  15.030 -12.571  1.00  5.80           H  
ATOM    164  HE1 TYR A   9       4.978  16.240  -8.592  1.00  5.80           H  
ATOM    165  HE2 TYR A   9       5.280  15.757 -12.841  1.00  5.80           H  
ATOM    166  HH  TYR A   9       3.462  16.510 -11.775  1.00  5.80           H  
ATOM    167  N   ASP A  10      10.635  11.440  -9.841  1.00  5.68           N  
ATOM    168  CA  ASP A  10      11.952  10.835  -9.658  1.00  5.68           C  
ATOM    169  C   ASP A  10      12.752  10.855 -10.963  1.00  5.68           C  
ATOM    170  O   ASP A  10      12.338  10.227 -11.947  1.00  5.68           O  
ATOM    171  CB  ASP A  10      11.828   9.389  -9.156  1.00  5.68           C  
ATOM    172  CG  ASP A  10      13.179   8.698  -8.805  1.00  5.68           C  
ATOM    173  OD1 ASP A  10      14.199   9.017  -9.384  1.00  5.68           O  
ATOM    174  OD2 ASP A  10      13.160   7.838  -7.965  1.00  5.68           O  
ATOM    175  H   ASP A  10       9.810  10.907  -9.568  1.00  5.68           H  
ATOM    176  HA  ASP A  10      12.441  11.389  -8.866  1.00  5.68           H  
ATOM    177 1HB  ASP A  10      11.214   9.381  -8.264  1.00  5.68           H  
ATOM    178 2HB  ASP A  10      11.299   8.786  -9.904  1.00  5.68           H  
ATOM    179  N   PRO A  11      13.926  11.523 -11.013  1.00  5.64           N  
ATOM    180  CA  PRO A  11      14.799  11.637 -12.164  1.00  5.64           C  
ATOM    181  C   PRO A  11      15.037  10.298 -12.835  1.00  5.64           C  
ATOM    182  O   PRO A  11      15.160  10.230 -14.046  1.00  5.64           O  
ATOM    183  CB  PRO A  11      16.083  12.180 -11.544  1.00  5.64           C  
ATOM    184  CG  PRO A  11      15.611  12.993 -10.370  1.00  5.64           C  
ATOM    185  CD  PRO A  11      14.441  12.225  -9.815  1.00  5.64           C  
ATOM    186  HA  PRO A  11      14.371  12.364 -12.863  1.00  5.64           H  
ATOM    187 1HB  PRO A  11      16.741  11.346 -11.255  1.00  5.64           H  
ATOM    188 2HB  PRO A  11      16.634  12.779 -12.289  1.00  5.64           H  
ATOM    189 1HG  PRO A  11      16.422  13.102  -9.638  1.00  5.64           H  
ATOM    190 2HG  PRO A  11      15.335  14.005 -10.695  1.00  5.64           H  
ATOM    191 1HD  PRO A  11      14.761  11.512  -9.040  1.00  5.64           H  
ATOM    192 2HD  PRO A  11      13.710  12.968  -9.449  1.00  5.64           H  
ATOM    193  N   VAL A  12      15.027   9.201 -12.079  1.00  5.68           N  
ATOM    194  CA  VAL A  12      15.265   7.897 -12.687  1.00  5.68           C  
ATOM    195  C   VAL A  12      14.217   7.587 -13.759  1.00  5.68           C  
ATOM    196  O   VAL A  12      14.535   6.986 -14.796  1.00  5.68           O  
ATOM    197  CB  VAL A  12      15.223   6.794 -11.629  1.00  5.68           C  
ATOM    198  CG1 VAL A  12      15.248   5.444 -12.302  1.00  5.68           C  
ATOM    199  CG2 VAL A  12      16.389   6.940 -10.682  1.00  5.68           C  
ATOM    200  H   VAL A  12      14.855   9.257 -11.072  1.00  5.68           H  
ATOM    201  HA  VAL A  12      16.250   7.900 -13.140  1.00  5.68           H  
ATOM    202  HB  VAL A  12      14.280   6.870 -11.072  1.00  5.68           H  
ATOM    203 1HG1 VAL A  12      15.206   4.663 -11.545  1.00  5.68           H  
ATOM    204 2HG1 VAL A  12      14.399   5.352 -12.974  1.00  5.68           H  
ATOM    205 3HG1 VAL A  12      16.176   5.347 -12.865  1.00  5.68           H  
ATOM    206 1HG2 VAL A  12      16.349   6.156  -9.924  1.00  5.68           H  
ATOM    207 2HG2 VAL A  12      17.325   6.862 -11.238  1.00  5.68           H  
ATOM    208 3HG2 VAL A  12      16.336   7.917 -10.194  1.00  5.68           H  
ATOM    209  N   CYS A  13      12.971   7.960 -13.477  1.00  5.83           N  
ATOM    210  CA  CYS A  13      11.847   7.709 -14.361  1.00  5.83           C  
ATOM    211  C   CYS A  13      11.490   8.922 -15.243  1.00  5.83           C  
ATOM    212  O   CYS A  13      10.635   8.820 -16.116  1.00  5.83           O  
ATOM    213  CB  CYS A  13      10.636   7.306 -13.515  1.00  5.83           C  
ATOM    214  SG  CYS A  13      10.896   5.763 -12.581  1.00  5.83           S  
ATOM    215  H   CYS A  13      12.801   8.501 -12.628  1.00  5.83           H  
ATOM    216  HA  CYS A  13      12.107   6.879 -15.014  1.00  5.83           H  
ATOM    217 1HB  CYS A  13      10.422   8.104 -12.801  1.00  5.83           H  
ATOM    218 2HB  CYS A  13       9.762   7.182 -14.152  1.00  5.83           H  
ATOM    219  HG  CYS A  13      11.031   4.975 -13.653  1.00  5.83           H  
ATOM    220  N   ARG A  14      12.149  10.062 -15.007  1.00  6.06           N  
ATOM    221  CA  ARG A  14      11.894  11.280 -15.795  1.00  6.06           C  
ATOM    222  C   ARG A  14      13.019  11.636 -16.794  1.00  6.06           C  
ATOM    223  O   ARG A  14      12.779  12.302 -17.806  1.00  6.06           O  
ATOM    224  CB  ARG A  14      11.701  12.464 -14.857  1.00  6.06           C  
ATOM    225  CG  ARG A  14      10.545  12.314 -13.891  1.00  6.06           C  
ATOM    226  CD  ARG A  14       9.213  12.503 -14.522  1.00  6.06           C  
ATOM    227  NE  ARG A  14       8.974  13.903 -14.860  1.00  6.06           N  
ATOM    228  CZ  ARG A  14       7.831  14.387 -15.405  1.00  6.06           C  
ATOM    229  NH1 ARG A  14       6.824  13.582 -15.677  1.00  6.06           N  
ATOM    230  NH2 ARG A  14       7.725  15.682 -15.655  1.00  6.06           N  
ATOM    231  H   ARG A  14      12.794  10.092 -14.208  1.00  6.06           H  
ATOM    232  HA  ARG A  14      10.974  11.135 -16.357  1.00  6.06           H  
ATOM    233 1HB  ARG A  14      12.605  12.615 -14.283  1.00  6.06           H  
ATOM    234 2HB  ARG A  14      11.528  13.365 -15.442  1.00  6.06           H  
ATOM    235 1HG  ARG A  14      10.573  11.322 -13.438  1.00  6.06           H  
ATOM    236 2HG  ARG A  14      10.661  13.064 -13.114  1.00  6.06           H  
ATOM    237 1HD  ARG A  14       9.169  11.917 -15.443  1.00  6.06           H  
ATOM    238 2HD  ARG A  14       8.432  12.174 -13.843  1.00  6.06           H  
ATOM    239  HE  ARG A  14       9.718  14.565 -14.668  1.00  6.06           H  
ATOM    240 1HH1 ARG A  14       6.896  12.593 -15.488  1.00  6.06           H  
ATOM    241 2HH1 ARG A  14       5.970  13.954 -16.075  1.00  6.06           H  
ATOM    242 1HH2 ARG A  14       8.501  16.305 -15.440  1.00  6.06           H  
ATOM    243 2HH2 ARG A  14       6.876  16.053 -16.056  1.00  6.06           H  
ATOM    244  N   ARG A  15      14.244  11.186 -16.517  1.00  6.30           N  
ATOM    245  CA  ARG A  15      15.448  11.475 -17.299  1.00  6.30           C  
ATOM    246  C   ARG A  15      15.469  11.072 -18.764  1.00  6.30           C  
ATOM    247  O   ARG A  15      15.103   9.958 -19.162  1.00  6.30           O  
ATOM    248  CB  ARG A  15      16.637  10.793 -16.639  1.00  6.30           C  
ATOM    249  CG  ARG A  15      16.507   9.264 -16.610  1.00  6.30           C  
ATOM    250  CD  ARG A  15      17.648   8.584 -15.941  1.00  6.30           C  
ATOM    251  NE  ARG A  15      17.365   7.164 -15.754  1.00  6.30           N  
ATOM    252  CZ  ARG A  15      18.275   6.220 -15.435  1.00  6.30           C  
ATOM    253  NH1 ARG A  15      19.553   6.534 -15.324  1.00  6.30           N  
ATOM    254  NH2 ARG A  15      17.883   4.975 -15.228  1.00  6.30           N  
ATOM    255  H   ARG A  15      14.378  10.653 -15.660  1.00  6.30           H  
ATOM    256  HA  ARG A  15      15.601  12.545 -17.249  1.00  6.30           H  
ATOM    257 1HB  ARG A  15      17.543  11.042 -17.188  1.00  6.30           H  
ATOM    258 2HB  ARG A  15      16.769  11.155 -15.621  1.00  6.30           H  
ATOM    259 1HG  ARG A  15      15.588   8.981 -16.109  1.00  6.30           H  
ATOM    260 2HG  ARG A  15      16.459   8.900 -17.629  1.00  6.30           H  
ATOM    261 1HD  ARG A  15      18.545   8.680 -16.551  1.00  6.30           H  
ATOM    262 2HD  ARG A  15      17.808   9.035 -14.964  1.00  6.30           H  
ATOM    263  HE  ARG A  15      16.370   6.886 -15.759  1.00  6.30           H  
ATOM    264 1HH1 ARG A  15      19.856   7.484 -15.486  1.00  6.30           H  
ATOM    265 2HH1 ARG A  15      20.232   5.822 -15.090  1.00  6.30           H  
ATOM    266 1HH2 ARG A  15      16.900   4.726 -15.326  1.00  6.30           H  
ATOM    267 2HH2 ARG A  15      18.559   4.269 -14.987  1.00  6.30           H  
ATOM    268  N   LYS A  16      16.089  11.938 -19.564  1.00  6.47           N  
ATOM    269  CA  LYS A  16      16.286  11.716 -20.998  1.00  6.47           C  
ATOM    270  C   LYS A  16      17.430  10.736 -21.224  1.00  6.47           C  
ATOM    271  O   LYS A  16      17.686  10.284 -22.339  1.00  6.47           O  
ATOM    272  CB  LYS A  16      16.577  13.034 -21.719  1.00  6.47           C  
ATOM    273  CG  LYS A  16      15.414  14.025 -21.739  1.00  6.47           C  
ATOM    274  CD  LYS A  16      15.796  15.301 -22.485  1.00  6.47           C  
ATOM    275  CE  LYS A  16      14.637  16.293 -22.540  1.00  6.47           C  
ATOM    276  NZ  LYS A  16      15.017  17.557 -23.236  1.00  6.47           N  
ATOM    277  H   LYS A  16      16.390  12.824 -19.172  1.00  6.47           H  
ATOM    278  HA  LYS A  16      15.382  11.273 -21.414  1.00  6.47           H  
ATOM    279 1HB  LYS A  16      17.425  13.533 -21.241  1.00  6.47           H  
ATOM    280 2HB  LYS A  16      16.863  12.829 -22.750  1.00  6.47           H  
ATOM    281 1HG  LYS A  16      14.555  13.568 -22.229  1.00  6.47           H  
ATOM    282 2HG  LYS A  16      15.137  14.276 -20.716  1.00  6.47           H  
ATOM    283 1HD  LYS A  16      16.645  15.773 -21.986  1.00  6.47           H  
ATOM    284 2HD  LYS A  16      16.094  15.046 -23.502  1.00  6.47           H  
ATOM    285 1HE  LYS A  16      13.800  15.837 -23.073  1.00  6.47           H  
ATOM    286 2HE  LYS A  16      14.319  16.532 -21.525  1.00  6.47           H  
ATOM    287 1HZ  LYS A  16      14.230  18.186 -23.254  1.00  6.47           H  
ATOM    288 2HZ  LYS A  16      15.787  17.992 -22.744  1.00  6.47           H  
ATOM    289 3HZ  LYS A  16      15.305  17.349 -24.183  1.00  6.47           H  
ATOM    290  N   GLY A  17      18.115  10.427 -20.133  1.00  6.55           N  
ATOM    291  CA  GLY A  17      19.229   9.514 -20.113  1.00  6.55           C  
ATOM    292  C   GLY A  17      18.793   8.056 -19.927  1.00  6.55           C  
ATOM    293  O   GLY A  17      19.649   7.178 -19.830  1.00  6.55           O  
ATOM    294  H   GLY A  17      17.828  10.852 -19.273  1.00  6.55           H  
ATOM    295 1HA  GLY A  17      19.792   9.610 -21.038  1.00  6.55           H  
ATOM    296 2HA  GLY A  17      19.905   9.793 -19.299  1.00  6.55           H  
ATOM    297  N   GLY A  18      17.481   7.769 -19.886  1.00  6.53           N  
ATOM    298  CA  GLY A  18      17.145   6.365 -19.692  1.00  6.53           C  
ATOM    299  C   GLY A  18      15.658   5.971 -19.770  1.00  6.53           C  
ATOM    300  O   GLY A  18      14.785   6.790 -20.084  1.00  6.53           O  
ATOM    301  H   GLY A  18      16.763   8.489 -19.944  1.00  6.53           H  
ATOM    302 1HA  GLY A  18      17.691   5.817 -20.453  1.00  6.53           H  
ATOM    303 2HA  GLY A  18      17.548   6.061 -18.727  1.00  6.53           H  
ATOM    304  N   PRO A  19      15.379   4.668 -19.503  1.00  6.44           N  
ATOM    305  CA  PRO A  19      14.105   3.971 -19.589  1.00  6.44           C  
ATOM    306  C   PRO A  19      13.013   4.559 -18.742  1.00  6.44           C  
ATOM    307  O   PRO A  19      13.253   5.041 -17.637  1.00  6.44           O  
ATOM    308  CB  PRO A  19      14.441   2.565 -19.071  1.00  6.44           C  
ATOM    309  CG  PRO A  19      15.910   2.406 -19.297  1.00  6.44           C  
ATOM    310  CD  PRO A  19      16.484   3.778 -19.048  1.00  6.44           C  
ATOM    311  HA  PRO A  19      13.790   3.933 -20.646  1.00  6.44           H  
ATOM    312 1HB  PRO A  19      14.164   2.486 -18.008  1.00  6.44           H  
ATOM    313 2HB  PRO A  19      13.843   1.812 -19.610  1.00  6.44           H  
ATOM    314 1HG  PRO A  19      16.324   1.645 -18.617  1.00  6.44           H  
ATOM    315 2HG  PRO A  19      16.094   2.049 -20.321  1.00  6.44           H  
ATOM    316 1HD  PRO A  19      16.678   3.923 -17.973  1.00  6.44           H  
ATOM    317 2HD  PRO A  19      17.391   3.863 -19.648  1.00  6.44           H  
ATOM    318  N   ARG A  20      11.795   4.454 -19.249  1.00  6.30           N  
ATOM    319  CA  ARG A  20      10.599   4.931 -18.571  1.00  6.30           C  
ATOM    320  C   ARG A  20       9.760   3.717 -18.190  1.00  6.30           C  
ATOM    321  O   ARG A  20       8.543   3.789 -18.016  1.00  6.30           O  
ATOM    322  CB  ARG A  20       9.833   5.852 -19.497  1.00  6.30           C  
ATOM    323  CG  ARG A  20      10.705   6.954 -20.076  1.00  6.30           C  
ATOM    324  CD  ARG A  20      11.317   7.804 -19.036  1.00  6.30           C  
ATOM    325  NE  ARG A  20      12.215   8.738 -19.616  1.00  6.30           N  
ATOM    326  CZ  ARG A  20      11.847   9.966 -20.018  1.00  6.30           C  
ATOM    327  NH1 ARG A  20      10.607  10.366 -19.850  1.00  6.30           N  
ATOM    328  NH2 ARG A  20      12.714  10.760 -20.567  1.00  6.30           N  
ATOM    329  H   ARG A  20      11.687   4.042 -20.167  1.00  6.30           H  
ATOM    330  HA  ARG A  20      10.885   5.473 -17.669  1.00  6.30           H  
ATOM    331 1HB  ARG A  20       9.419   5.282 -20.326  1.00  6.30           H  
ATOM    332 2HB  ARG A  20       9.006   6.316 -18.962  1.00  6.30           H  
ATOM    333 1HG  ARG A  20      11.516   6.509 -20.657  1.00  6.30           H  
ATOM    334 2HG  ARG A  20      10.107   7.592 -20.724  1.00  6.30           H  
ATOM    335 1HD  ARG A  20      10.536   8.359 -18.528  1.00  6.30           H  
ATOM    336 2HD  ARG A  20      11.869   7.207 -18.315  1.00  6.30           H  
ATOM    337  HE  ARG A  20      13.200   8.423 -19.759  1.00  6.30           H  
ATOM    338 1HH1 ARG A  20       9.936   9.750 -19.411  1.00  6.30           H  
ATOM    339 2HH1 ARG A  20      10.331  11.290 -20.144  1.00  6.30           H  
ATOM    340 1HH2 ARG A  20      13.676  10.437 -20.667  1.00  6.30           H  
ATOM    341 2HH2 ARG A  20      12.444  11.686 -20.853  1.00  6.30           H  
ATOM    342  N   ALA A  21      10.450   2.589 -18.127  1.00  6.14           N  
ATOM    343  CA  ALA A  21       9.908   1.274 -17.826  1.00  6.14           C  
ATOM    344  C   ALA A  21       9.296   1.200 -16.439  1.00  6.14           C  
ATOM    345  O   ALA A  21       9.751   1.868 -15.504  1.00  6.14           O  
ATOM    346  CB  ALA A  21      11.001   0.228 -17.943  1.00  6.14           C  
ATOM    347  H   ALA A  21      11.443   2.657 -18.279  1.00  6.14           H  
ATOM    348  HA  ALA A  21       9.120   1.058 -18.549  1.00  6.14           H  
ATOM    349 1HB  ALA A  21      10.579  -0.755 -17.742  1.00  6.14           H  
ATOM    350 2HB  ALA A  21      11.422   0.250 -18.945  1.00  6.14           H  
ATOM    351 3HB  ALA A  21      11.783   0.444 -17.215  1.00  6.14           H  
ATOM    352  N   GLY A  22       8.275   0.366 -16.300  1.00  5.99           N  
ATOM    353  CA  GLY A  22       7.660   0.150 -15.003  1.00  5.99           C  
ATOM    354  C   GLY A  22       8.661  -0.520 -14.067  1.00  5.99           C  
ATOM    355  O   GLY A  22       9.598  -1.178 -14.514  1.00  5.99           O  
ATOM    356  H   GLY A  22       7.928  -0.134 -17.102  1.00  5.99           H  
ATOM    357 1HA  GLY A  22       7.336   1.102 -14.591  1.00  5.99           H  
ATOM    358 2HA  GLY A  22       6.776  -0.475 -15.112  1.00  5.99           H  
ATOM    359  N   GLY A  23       8.437  -0.357 -12.766  1.00  5.90           N  
ATOM    360  CA  GLY A  23       9.308  -0.918 -11.742  1.00  5.90           C  
ATOM    361  C   GLY A  23       8.904  -0.409 -10.359  1.00  5.90           C  
ATOM    362  O   GLY A  23       7.821   0.151 -10.185  1.00  5.90           O  
ATOM    363  H   GLY A  23       7.637   0.184 -12.483  1.00  5.90           H  
ATOM    364 1HA  GLY A  23       9.247  -2.005 -11.765  1.00  5.90           H  
ATOM    365 2HA  GLY A  23      10.346  -0.655 -11.954  1.00  5.90           H  
ATOM    366  N   ALA A  24       9.796  -0.556  -9.379  1.00  5.87           N  
ATOM    367  CA  ALA A  24       9.529  -0.194  -7.982  1.00  5.87           C  
ATOM    368  C   ALA A  24       9.125   1.267  -7.775  1.00  5.87           C  
ATOM    369  O   ALA A  24       8.439   1.596  -6.812  1.00  5.87           O  
ATOM    370  CB  ALA A  24      10.758  -0.472  -7.127  1.00  5.87           C  
ATOM    371  H   ALA A  24      10.687  -0.985  -9.601  1.00  5.87           H  
ATOM    372  HA  ALA A  24       8.709  -0.818  -7.629  1.00  5.87           H  
ATOM    373 1HB  ALA A  24      10.540  -0.256  -6.087  1.00  5.87           H  
ATOM    374 2HB  ALA A  24      11.041  -1.520  -7.214  1.00  5.87           H  
ATOM    375 3HB  ALA A  24      11.581   0.161  -7.465  1.00  5.87           H  
ATOM    376  N   LEU A  25       9.621   2.147  -8.627  1.00  5.90           N  
ATOM    377  CA  LEU A  25       9.363   3.580  -8.511  1.00  5.90           C  
ATOM    378  C   LEU A  25       8.106   4.016  -9.275  1.00  5.90           C  
ATOM    379  O   LEU A  25       7.648   5.156  -9.159  1.00  5.90           O  
ATOM    380  CB  LEU A  25      10.537   4.334  -9.133  1.00  5.90           C  
ATOM    381  CG  LEU A  25      11.922   4.120  -8.507  1.00  5.90           C  
ATOM    382  CD1 LEU A  25      12.952   4.860  -9.375  1.00  5.90           C  
ATOM    383  CD2 LEU A  25      11.921   4.650  -7.090  1.00  5.90           C  
ATOM    384  H   LEU A  25      10.187   1.806  -9.390  1.00  5.90           H  
ATOM    385  HA  LEU A  25       9.248   3.838  -7.456  1.00  5.90           H  
ATOM    386 1HB  LEU A  25      10.605   4.037 -10.177  1.00  5.90           H  
ATOM    387 2HB  LEU A  25      10.319   5.395  -9.094  1.00  5.90           H  
ATOM    388  HG  LEU A  25      12.172   3.058  -8.493  1.00  5.90           H  
ATOM    389 1HD1 LEU A  25      13.957   4.740  -8.962  1.00  5.90           H  
ATOM    390 2HD1 LEU A  25      12.934   4.458 -10.387  1.00  5.90           H  
ATOM    391 3HD1 LEU A  25      12.705   5.914  -9.406  1.00  5.90           H  
ATOM    392 1HD2 LEU A  25      12.907   4.516  -6.644  1.00  5.90           H  
ATOM    393 2HD2 LEU A  25      11.684   5.720  -7.108  1.00  5.90           H  
ATOM    394 3HD2 LEU A  25      11.178   4.121  -6.489  1.00  5.90           H  
ATOM    395  N   ALA A  26       7.568   3.139 -10.114  1.00  6.00           N  
ATOM    396  CA  ALA A  26       6.509   3.531 -11.042  1.00  6.00           C  
ATOM    397  C   ALA A  26       5.112   3.527 -10.449  1.00  6.00           C  
ATOM    398  O   ALA A  26       4.243   2.791 -10.917  1.00  6.00           O  
ATOM    399  CB  ALA A  26       6.541   2.610 -12.235  1.00  6.00           C  
ATOM    400  H   ALA A  26       7.884   2.173 -10.121  1.00  6.00           H  
ATOM    401  HA  ALA A  26       6.723   4.551 -11.376  1.00  6.00           H  
ATOM    402 1HB  ALA A  26       5.790   2.923 -12.957  1.00  6.00           H  
ATOM    403 2HB  ALA A  26       7.533   2.646 -12.694  1.00  6.00           H  
ATOM    404 3HB  ALA A  26       6.327   1.598 -11.899  1.00  6.00           H  
ATOM    405  N   HIS A  27       4.887   4.388  -9.470  1.00  6.16           N  
ATOM    406  CA  HIS A  27       3.578   4.473  -8.816  1.00  6.16           C  
ATOM    407  C   HIS A  27       3.097   5.922  -8.819  1.00  6.16           C  
ATOM    408  O   HIS A  27       2.362   6.351  -7.929  1.00  6.16           O  
ATOM    409  CB  HIS A  27       3.628   3.891  -7.396  1.00  6.16           C  
ATOM    410  CG  HIS A  27       4.073   2.470  -7.358  1.00  6.16           C  
ATOM    411  ND1 HIS A  27       3.284   1.417  -7.781  1.00  6.16           N  
ATOM    412  CD2 HIS A  27       5.250   1.928  -6.964  1.00  6.16           C  
ATOM    413  CE1 HIS A  27       3.960   0.289  -7.654  1.00  6.16           C  
ATOM    414  NE2 HIS A  27       5.152   0.574  -7.155  1.00  6.16           N  
ATOM    415  H   HIS A  27       5.674   4.957  -9.166  1.00  6.16           H  
ATOM    416  HA  HIS A  27       2.848   3.892  -9.379  1.00  6.16           H  
ATOM    417 1HB  HIS A  27       4.260   4.452  -6.773  1.00  6.16           H  
ATOM    418 2HB  HIS A  27       2.631   3.934  -6.961  1.00  6.16           H  
ATOM    419  HD2 HIS A  27       6.108   2.475  -6.576  1.00  6.16           H  
ATOM    420  HE1 HIS A  27       3.591  -0.705  -7.911  1.00  6.16           H  
ATOM    421  HE2 HIS A  27       5.892  -0.092  -6.951  1.00  6.16           H  
ATOM    422  N   TYR A  28       3.523   6.665  -9.833  1.00  6.38           N  
ATOM    423  CA  TYR A  28       3.158   8.065 -10.007  1.00  6.38           C  
ATOM    424  C   TYR A  28       2.888   8.361 -11.489  1.00  6.38           C  
ATOM    425  O   TYR A  28       3.684   9.043 -12.137  1.00  6.38           O  
ATOM    426  CB  TYR A  28       4.291   8.988  -9.534  1.00  6.38           C  
ATOM    427  CG  TYR A  28       3.880  10.446  -9.391  1.00  6.38           C  
ATOM    428  CD1 TYR A  28       2.998  10.816  -8.399  1.00  6.38           C  
ATOM    429  CD2 TYR A  28       4.348  11.406 -10.292  1.00  6.38           C  
ATOM    430  CE1 TYR A  28       2.592  12.144  -8.277  1.00  6.38           C  
ATOM    431  CE2 TYR A  28       3.941  12.726 -10.174  1.00  6.38           C  
ATOM    432  CZ  TYR A  28       3.058  13.103  -9.171  1.00  6.38           C  
ATOM    433  OH  TYR A  28       2.615  14.426  -9.040  1.00  6.38           O  
ATOM    434  H   TYR A  28       4.128   6.225 -10.514  1.00  6.38           H  
ATOM    435  HA  TYR A  28       2.269   8.279  -9.423  1.00  6.38           H  
ATOM    436 1HB  TYR A  28       4.635   8.645  -8.556  1.00  6.38           H  
ATOM    437 2HB  TYR A  28       5.140   8.919 -10.216  1.00  6.38           H  
ATOM    438  HD1 TYR A  28       2.626  10.065  -7.702  1.00  6.38           H  
ATOM    439  HD2 TYR A  28       5.031  11.118 -11.088  1.00  6.38           H  
ATOM    440  HE1 TYR A  28       1.895  12.424  -7.491  1.00  6.38           H  
ATOM    441  HE2 TYR A  28       4.303  13.453 -10.887  1.00  6.38           H  
ATOM    442  HH  TYR A  28       2.957  14.992  -9.763  1.00  6.38           H  
ATOM    443  N   PRO A  29       1.756   7.915 -12.039  1.00  6.62           N  
ATOM    444  CA  PRO A  29       1.427   7.945 -13.460  1.00  6.62           C  
ATOM    445  C   PRO A  29       0.993   9.312 -13.976  1.00  6.62           C  
ATOM    446  O   PRO A  29      -0.139   9.470 -14.449  1.00  6.62           O  
ATOM    447  CB  PRO A  29       0.270   6.948 -13.524  1.00  6.62           C  
ATOM    448  CG  PRO A  29      -0.424   7.112 -12.187  1.00  6.62           C  
ATOM    449  CD  PRO A  29       0.690   7.334 -11.192  1.00  6.62           C  
ATOM    450  HA  PRO A  29       2.298   7.577 -14.029  1.00  6.62           H  
ATOM    451 1HB  PRO A  29      -0.386   7.194 -14.371  1.00  6.62           H  
ATOM    452 2HB  PRO A  29       0.651   5.931 -13.695  1.00  6.62           H  
ATOM    453 1HG  PRO A  29      -1.115   7.967 -12.236  1.00  6.62           H  
ATOM    454 2HG  PRO A  29      -1.030   6.223 -11.957  1.00  6.62           H  
ATOM    455 1HD  PRO A  29       0.350   8.035 -10.428  1.00  6.62           H  
ATOM    456 2HD  PRO A  29       0.997   6.370 -10.771  1.00  6.62           H  
ATOM    457  N   TYR A  30       1.878  10.295 -13.892  1.00  6.84           N  
ATOM    458  CA  TYR A  30       1.547  11.648 -14.327  1.00  6.84           C  
ATOM    459  C   TYR A  30       2.480  12.167 -15.416  1.00  6.84           C  
ATOM    460  O   TYR A  30       3.704  12.175 -15.267  1.00  6.84           O  
ATOM    461  CB  TYR A  30       1.555  12.590 -13.129  1.00  6.84           C  
ATOM    462  CG  TYR A  30       0.517  12.227 -12.085  1.00  6.84           C  
ATOM    463  CD1 TYR A  30       0.792  11.266 -11.165  1.00  6.84           C  
ATOM    464  CD2 TYR A  30      -0.699  12.872 -12.057  1.00  6.84           C  
ATOM    465  CE1 TYR A  30      -0.125  10.918 -10.209  1.00  6.84           C  
ATOM    466  CE2 TYR A  30      -1.636  12.534 -11.091  1.00  6.84           C  
ATOM    467  CZ  TYR A  30      -1.347  11.557 -10.172  1.00  6.84           C  
ATOM    468  OH  TYR A  30      -2.278  11.219  -9.213  1.00  6.84           O  
ATOM    469  H   TYR A  30       2.791  10.083 -13.484  1.00  6.84           H  
ATOM    470  HA  TYR A  30       0.543  11.642 -14.751  1.00  6.84           H  
ATOM    471 1HB  TYR A  30       2.533  12.576 -12.663  1.00  6.84           H  
ATOM    472 2HB  TYR A  30       1.361  13.604 -13.466  1.00  6.84           H  
ATOM    473  HD1 TYR A  30       1.741  10.779 -11.202  1.00  6.84           H  
ATOM    474  HD2 TYR A  30      -0.919  13.645 -12.793  1.00  6.84           H  
ATOM    475  HE1 TYR A  30       0.118  10.154  -9.479  1.00  6.84           H  
ATOM    476  HE2 TYR A  30      -2.602  13.039 -11.062  1.00  6.84           H  
ATOM    477  HH  TYR A  30      -3.065  11.758  -9.326  1.00  6.84           H  
ATOM    478  N   ILE A  31       1.868  12.573 -16.528  1.00  7.02           N  
ATOM    479  CA  ILE A  31       2.602  13.072 -17.681  1.00  7.02           C  
ATOM    480  C   ILE A  31       1.960  14.351 -18.196  1.00  7.02           C  
ATOM    481  O   ILE A  31       1.827  14.509 -19.413  1.00  7.02           O  
ATOM    482  CB  ILE A  31       2.605  12.029 -18.808  1.00  7.02           C  
ATOM    483  CG1 ILE A  31       1.170  11.645 -19.143  1.00  7.02           C  
ATOM    484  CG2 ILE A  31       3.388  10.783 -18.393  1.00  7.02           C  
ATOM    485  CD1 ILE A  31       1.040  10.815 -20.396  1.00  7.02           C  
ATOM    486  H   ILE A  31       0.861  12.553 -16.557  1.00  7.02           H  
ATOM    487  HA  ILE A  31       3.628  13.293 -17.383  1.00  7.02           H  
ATOM    488  HB  ILE A  31       3.056  12.470 -19.699  1.00  7.02           H  
ATOM    489 1HG1 ILE A  31       0.750  11.092 -18.307  1.00  7.02           H  
ATOM    490 2HG1 ILE A  31       0.585  12.562 -19.276  1.00  7.02           H  
ATOM    491 1HG2 ILE A  31       3.381  10.065 -19.209  1.00  7.02           H  
ATOM    492 2HG2 ILE A  31       4.413  11.064 -18.159  1.00  7.02           H  
ATOM    493 3HG2 ILE A  31       2.927  10.331 -17.518  1.00  7.02           H  
ATOM    494 1HD1 ILE A  31      -0.008  10.583 -20.572  1.00  7.02           H  
ATOM    495 2HD1 ILE A  31       1.438  11.371 -21.248  1.00  7.02           H  
ATOM    496 3HD1 ILE A  31       1.603   9.890 -20.275  1.00  7.02           H  
ATOM    497  N   PRO A  32       1.744  15.292 -17.249  1.00  7.15           N  
ATOM    498  CA  PRO A  32       1.429  16.412 -16.321  1.00  7.15           C  
ATOM    499  C   PRO A  32       0.591  15.839 -15.192  1.00  7.15           C  
ATOM    500  O   PRO A  32       0.903  16.040 -14.019  1.00  7.15           O  
ATOM    501  OXT PRO A  32      -0.247  14.972 -15.453  1.00  7.15           O  
ATOM    502  CB  PRO A  32       0.647  17.519 -17.001  1.00  7.15           C  
ATOM    503  CG  PRO A  32      -0.036  16.926 -17.928  1.00  7.15           C  
ATOM    504  CD  PRO A  32       0.830  15.937 -18.419  1.00  7.15           C  
ATOM    505  HA  PRO A  32       2.378  16.811 -15.916  1.00  7.15           H  
ATOM    506 1HB  PRO A  32      -0.000  18.032 -16.270  1.00  7.15           H  
ATOM    507 2HB  PRO A  32       1.337  18.281 -17.398  1.00  7.15           H  
ATOM    508 1HG  PRO A  32      -0.964  16.516 -17.506  1.00  7.15           H  
ATOM    509 2HG  PRO A  32      -0.332  17.647 -18.706  1.00  7.15           H  
ATOM    510 1HD  PRO A  32       0.094  15.199 -18.829  1.00  7.15           H  
ATOM    511 2HD  PRO A  32       1.449  16.455 -19.191  1.00  7.15           H  
TER     512
ENDMDL

