REMARK ID 637191 MODEL 1 VAL
PFRMAT TS
TARGET VAL
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   VAL A   1      -0.637   2.410  -2.355  1.00 24.67           N  
ATOM      2  CA  VAL A   1       0.017   1.412  -1.521  1.00 24.67           C  
ATOM      3  C   VAL A   1       0.969   2.052  -0.518  1.00 24.67           C  
ATOM      4  O   VAL A   1       0.756   1.987   0.695  1.00 24.67           O  
ATOM      5  CB  VAL A   1       0.791   0.405  -2.398  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       1.545  -0.588  -1.516  1.00 24.67           C  
ATOM      7  CG2 VAL A   1      -0.188  -0.324  -3.309  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.539   2.156  -3.326  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -1.618   2.451  -2.116  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.214   3.311  -2.194  1.00 24.67           H  
ATOM     11  HA  VAL A   1      -0.751   0.869  -0.970  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.522   0.937  -3.000  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       2.091  -1.288  -2.146  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       2.246  -0.058  -0.876  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       0.834  -1.135  -0.898  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       0.356  -1.030  -3.935  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1      -0.917  -0.863  -2.703  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1      -0.705   0.399  -3.940  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.016   2.719  -1.011  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.021   3.302  -0.120  1.00 24.67           C  
ATOM     21  C   ALA A   2       2.564   4.619   0.507  1.00 24.67           C  
ATOM     22  O   ALA A   2       3.087   5.699   0.212  1.00 24.67           O  
ATOM     23  CB  ALA A   2       4.314   3.514  -0.878  1.00 24.67           C  
ATOM     24  H   ALA A   2       2.163   2.785  -2.007  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.207   2.595   0.688  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       5.058   3.903  -0.202  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.659   2.565  -1.288  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       4.148   4.221  -1.686  1.00 24.67           H  
ATOM     29  N   LEU A   3       1.605   4.508   1.418  1.00 24.67           N  
ATOM     30  CA  LEU A   3       1.062   5.667   2.114  1.00 24.67           C  
ATOM     31  C   LEU A   3       2.180   6.446   2.785  1.00 24.67           C  
ATOM     32  O   LEU A   3       2.150   7.674   2.834  1.00 24.67           O  
ATOM     33  CB  LEU A   3       0.020   5.251   3.151  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -0.633   6.415   3.898  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -1.347   7.317   2.904  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -1.602   5.873   4.938  1.00 24.67           C  
ATOM     37  H   LEU A   3       1.230   3.575   1.586  1.00 24.67           H  
ATOM     38  HA  LEU A   3       0.579   6.317   1.384  1.00 24.67           H  
ATOM     39 1HB  LEU A   3      -0.763   4.685   2.651  1.00 24.67           H  
ATOM     40 2HB  LEU A   3       0.497   4.605   3.888  1.00 24.67           H  
ATOM     41  HG  LEU A   3       0.135   7.004   4.391  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -1.800   8.156   3.436  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -0.633   7.691   2.186  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -2.121   6.750   2.390  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -2.061   6.705   5.475  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -2.377   5.287   4.445  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3      -1.060   5.242   5.641  1.00 24.67           H  
ATOM     48  N   TRP A   4       3.169   5.729   3.314  1.00 24.67           N  
ATOM     49  CA  TRP A   4       4.297   6.358   3.969  1.00 24.67           C  
ATOM     50  C   TRP A   4       5.045   7.345   3.061  1.00 24.67           C  
ATOM     51  O   TRP A   4       5.650   8.297   3.560  1.00 24.67           O  
ATOM     52  CB  TRP A   4       5.249   5.290   4.509  1.00 24.67           C  
ATOM     53  CG  TRP A   4       5.911   4.424   3.457  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       5.450   3.226   2.984  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       7.161   4.668   2.772  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       6.330   2.710   2.063  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       7.380   3.576   1.918  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       8.107   5.701   2.816  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       8.502   3.490   1.119  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       9.232   5.612   2.009  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       9.423   4.535   1.182  1.00 24.67           C  
ATOM     62  H   TRP A   4       3.130   4.724   3.242  1.00 24.67           H  
ATOM     63  HA  TRP A   4       3.914   6.916   4.822  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       6.038   5.774   5.083  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       4.705   4.640   5.190  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       4.526   2.745   3.302  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       6.222   1.832   1.571  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       7.957   6.559   3.472  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       8.677   2.644   0.456  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       9.959   6.424   2.051  1.00 24.67           H  
ATOM     71  HH2 TRP A   4      10.320   4.501   0.562  1.00 24.67           H  
ATOM     72  N   LYS A   5       5.020   7.142   1.733  1.00 24.67           N  
ATOM     73  CA  LYS A   5       5.700   8.082   0.852  1.00 24.67           C  
ATOM     74  C   LYS A   5       4.859   9.333   0.777  1.00 24.67           C  
ATOM     75  O   LYS A   5       5.369  10.456   0.790  1.00 24.67           O  
ATOM     76  CB  LYS A   5       5.898   7.537  -0.559  1.00 24.67           C  
ATOM     77  CG  LYS A   5       6.891   6.419  -0.690  1.00 24.67           C  
ATOM     78  CD  LYS A   5       7.011   5.961  -2.140  1.00 24.67           C  
ATOM     79  CE  LYS A   5       7.983   4.803  -2.291  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       8.097   4.353  -3.717  1.00 24.67           N  
ATOM     81  H   LYS A   5       4.491   6.376   1.328  1.00 24.67           H  
ATOM     82  HA  LYS A   5       6.671   8.334   1.280  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       4.941   7.166  -0.930  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       6.209   8.347  -1.216  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       7.861   6.759  -0.345  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       6.576   5.597  -0.071  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       6.031   5.656  -2.504  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       7.359   6.792  -2.753  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       8.964   5.111  -1.935  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       7.632   3.968  -1.687  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       8.748   3.582  -3.777  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       7.192   4.054  -4.053  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       8.430   5.118  -4.287  1.00 24.67           H  
ATOM     94  N   LYS A   6       3.536   9.144   0.738  1.00 24.67           N  
ATOM     95  CA  LYS A   6       2.657  10.305   0.657  1.00 24.67           C  
ATOM     96  C   LYS A   6       2.801  11.137   1.922  1.00 24.67           C  
ATOM     97  O   LYS A   6       2.829  12.370   1.865  1.00 24.67           O  
ATOM     98  CB  LYS A   6       1.191   9.894   0.476  1.00 24.67           C  
ATOM     99  CG  LYS A   6       0.850   9.296  -0.878  1.00 24.67           C  
ATOM    100  CD  LYS A   6      -0.639   8.948  -0.965  1.00 24.67           C  
ATOM    101  CE  LYS A   6      -1.002   8.379  -2.325  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -2.453   8.042  -2.414  1.00 24.67           N  
ATOM    103  H   LYS A   6       3.169   8.187   0.746  1.00 24.67           H  
ATOM    104  HA  LYS A   6       2.961  10.920  -0.191  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       0.928   9.169   1.235  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       0.553  10.762   0.630  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       1.107  10.000  -1.668  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       1.436   8.384  -1.017  1.00 24.67           H  
ATOM    109 1HD  LYS A   6      -0.882   8.211  -0.200  1.00 24.67           H  
ATOM    110 2HD  LYS A   6      -1.233   9.843  -0.784  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -0.762   9.111  -3.095  1.00 24.67           H  
ATOM    112 2HE  LYS A   6      -0.417   7.476  -2.501  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -2.659   7.668  -3.329  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -2.689   7.357  -1.710  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -3.001   8.877  -2.263  1.00 24.67           H  
ATOM    116  N   ASN A   7       2.926  10.451   3.063  1.00 24.67           N  
ATOM    117  CA  ASN A   7       3.073  11.126   4.344  1.00 24.67           C  
ATOM    118  C   ASN A   7       4.423  11.831   4.431  1.00 24.67           C  
ATOM    119  O   ASN A   7       4.495  12.982   4.854  1.00 24.67           O  
ATOM    120  CB  ASN A   7       2.926  10.145   5.483  1.00 24.67           C  
ATOM    121  CG  ASN A   7       1.507   9.650   5.684  1.00 24.67           C  
ATOM    122  OD1 ASN A   7       0.528  10.254   5.224  1.00 24.67           O  
ATOM    123  ND2 ASN A   7       1.385   8.556   6.393  1.00 24.67           N  
ATOM    124  H   ASN A   7       2.875   9.432   3.027  1.00 24.67           H  
ATOM    125  HA  ASN A   7       2.296  11.887   4.428  1.00 24.67           H  
ATOM    126 1HB  ASN A   7       3.569   9.287   5.294  1.00 24.67           H  
ATOM    127 2HB  ASN A   7       3.270  10.611   6.405  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7       0.478   8.180   6.585  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7       2.198   8.103   6.754  1.00 24.67           H  
ATOM    130  N   PHE A   8       5.485  11.169   3.962  1.00 24.67           N  
ATOM    131  CA  PHE A   8       6.820  11.748   3.972  1.00 24.67           C  
ATOM    132  C   PHE A   8       6.819  13.075   3.239  1.00 24.67           C  
ATOM    133  O   PHE A   8       7.329  14.086   3.744  1.00 24.67           O  
ATOM    134  CB  PHE A   8       7.821  10.798   3.311  1.00 24.67           C  
ATOM    135  CG  PHE A   8       9.192  11.367   3.177  1.00 24.67           C  
ATOM    136  CD1 PHE A   8      10.061  11.391   4.254  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       9.616  11.887   1.964  1.00 24.67           C  
ATOM    138  CE1 PHE A   8      11.329  11.926   4.121  1.00 24.67           C  
ATOM    139  CE2 PHE A   8      10.878  12.421   1.827  1.00 24.67           C  
ATOM    140  CZ  PHE A   8      11.737  12.442   2.907  1.00 24.67           C  
ATOM    141  H   PHE A   8       5.382  10.213   3.626  1.00 24.67           H  
ATOM    142  HA  PHE A   8       7.118  11.921   5.006  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       7.881   9.874   3.888  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       7.466  10.534   2.320  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       9.736  10.985   5.212  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       8.936  11.872   1.115  1.00 24.67           H  
ATOM    147  HE1 PHE A   8      12.007  11.942   4.976  1.00 24.67           H  
ATOM    148  HE2 PHE A   8      11.196  12.828   0.870  1.00 24.67           H  
ATOM    149  HZ  PHE A   8      12.735  12.864   2.803  1.00 24.67           H  
ATOM    150  N   ILE A   9       6.251  13.064   2.034  1.00 24.67           N  
ATOM    151  CA  ILE A   9       6.185  14.253   1.212  1.00 24.67           C  
ATOM    152  C   ILE A   9       5.325  15.323   1.864  1.00 24.67           C  
ATOM    153  O   ILE A   9       5.718  16.489   1.914  1.00 24.67           O  
ATOM    154  CB  ILE A   9       5.621  13.926  -0.172  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       6.614  13.044  -0.932  1.00 24.67           C  
ATOM    156  CG2 ILE A   9       5.338  15.222  -0.926  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       6.036  12.422  -2.169  1.00 24.67           C  
ATOM    158  H   ILE A   9       5.856  12.190   1.677  1.00 24.67           H  
ATOM    159  HA  ILE A   9       7.193  14.644   1.094  1.00 24.67           H  
ATOM    160  HB  ILE A   9       4.696  13.352  -0.057  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       7.477  13.645  -1.211  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       6.948  12.242  -0.271  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9       4.930  14.987  -1.907  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9       4.618  15.818  -0.367  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9       6.264  15.786  -1.040  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       6.793  11.806  -2.655  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       5.184  11.797  -1.890  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9       5.709  13.202  -2.853  1.00 24.67           H  
ATOM    169  N   ALA A  10       4.151  14.939   2.383  1.00 24.67           N  
ATOM    170  CA  ALA A  10       3.263  15.906   3.012  1.00 24.67           C  
ATOM    171  C   ALA A  10       3.937  16.620   4.179  1.00 24.67           C  
ATOM    172  O   ALA A  10       3.769  17.831   4.342  1.00 24.67           O  
ATOM    173  CB  ALA A  10       2.017  15.203   3.514  1.00 24.67           C  
ATOM    174  H   ALA A  10       3.851  13.966   2.318  1.00 24.67           H  
ATOM    175  HA  ALA A  10       2.989  16.649   2.266  1.00 24.67           H  
ATOM    176 1HB  ALA A  10       1.344  15.929   3.963  1.00 24.67           H  
ATOM    177 2HB  ALA A  10       1.519  14.705   2.681  1.00 24.67           H  
ATOM    178 3HB  ALA A  10       2.302  14.461   4.259  1.00 24.67           H  
ATOM    179  N   VAL A  11       4.719  15.884   4.968  1.00 24.67           N  
ATOM    180  CA  VAL A  11       5.413  16.471   6.102  1.00 24.67           C  
ATOM    181  C   VAL A  11       6.559  17.348   5.647  1.00 24.67           C  
ATOM    182  O   VAL A  11       6.747  18.459   6.152  1.00 24.67           O  
ATOM    183  CB  VAL A  11       5.950  15.394   7.050  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       6.813  16.054   8.116  1.00 24.67           C  
ATOM    185  CG2 VAL A  11       4.788  14.663   7.697  1.00 24.67           C  
ATOM    186  H   VAL A  11       4.805  14.880   4.794  1.00 24.67           H  
ATOM    187  HA  VAL A  11       4.705  17.083   6.655  1.00 24.67           H  
ATOM    188  HB  VAL A  11       6.567  14.687   6.484  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       7.202  15.292   8.789  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       7.643  16.576   7.637  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11       6.213  16.766   8.679  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11       5.170  13.897   8.369  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11       4.183  15.373   8.260  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11       4.174  14.199   6.935  1.00 24.67           H  
ATOM    195  N   SER A  12       7.339  16.860   4.687  1.00 24.67           N  
ATOM    196  CA  SER A  12       8.465  17.630   4.210  1.00 24.67           C  
ATOM    197  C   SER A  12       7.963  18.949   3.642  1.00 24.67           C  
ATOM    198  O   SER A  12       8.546  20.008   3.881  1.00 24.67           O  
ATOM    199  CB  SER A  12       9.195  16.844   3.143  1.00 24.67           C  
ATOM    200  OG  SER A  12       9.745  15.670   3.679  1.00 24.67           O  
ATOM    201  H   SER A  12       7.165  15.933   4.290  1.00 24.67           H  
ATOM    202  HA  SER A  12       9.135  17.833   5.046  1.00 24.67           H  
ATOM    203 1HB  SER A  12       8.498  16.587   2.342  1.00 24.67           H  
ATOM    204 2HB  SER A  12       9.981  17.459   2.712  1.00 24.67           H  
ATOM    205  HG  SER A  12       8.974  15.073   3.850  1.00 24.67           H  
ATOM    206  N   ALA A  13       6.860  18.891   2.894  1.00 24.67           N  
ATOM    207  CA  ALA A  13       6.267  20.094   2.354  1.00 24.67           C  
ATOM    208  C   ALA A  13       5.725  20.989   3.464  1.00 24.67           C  
ATOM    209  O   ALA A  13       5.949  22.192   3.453  1.00 24.67           O  
ATOM    210  CB  ALA A  13       5.158  19.742   1.391  1.00 24.67           C  
ATOM    211  H   ALA A  13       6.422  17.993   2.699  1.00 24.67           H  
ATOM    212  HA  ALA A  13       7.040  20.641   1.824  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       4.734  20.652   0.973  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       5.558  19.120   0.590  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       4.383  19.187   1.925  1.00 24.67           H  
ATOM    216  N   ALA A  14       5.071  20.407   4.476  1.00 24.67           N  
ATOM    217  CA  ALA A  14       4.506  21.204   5.561  1.00 24.67           C  
ATOM    218  C   ALA A  14       5.573  22.007   6.278  1.00 24.67           C  
ATOM    219  O   ALA A  14       5.360  23.172   6.636  1.00 24.67           O  
ATOM    220  CB  ALA A  14       3.812  20.306   6.570  1.00 24.67           C  
ATOM    221  H   ALA A  14       4.898  19.404   4.474  1.00 24.67           H  
ATOM    222  HA  ALA A  14       3.781  21.894   5.132  1.00 24.67           H  
ATOM    223 1HB  ALA A  14       3.376  20.914   7.356  1.00 24.67           H  
ATOM    224 2HB  ALA A  14       3.029  19.738   6.069  1.00 24.67           H  
ATOM    225 3HB  ALA A  14       4.541  19.621   6.999  1.00 24.67           H  
ATOM    226  N   ASN A  15       6.756  21.420   6.428  1.00 24.67           N  
ATOM    227  CA  ASN A  15       7.848  22.076   7.127  1.00 24.67           C  
ATOM    228  C   ASN A  15       8.253  23.386   6.442  1.00 24.67           C  
ATOM    229  O   ASN A  15       8.753  24.310   7.093  1.00 24.67           O  
ATOM    230  CB  ASN A  15       9.031  21.138   7.251  1.00 24.67           C  
ATOM    231  CG  ASN A  15       8.810  20.017   8.273  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       7.927  20.080   9.147  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       9.628  18.997   8.181  1.00 24.67           N  
ATOM    234  H   ASN A  15       6.875  20.456   6.099  1.00 24.67           H  
ATOM    235  HA  ASN A  15       7.510  22.326   8.127  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       9.232  20.686   6.278  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       9.915  21.706   7.534  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       9.562  18.239   8.830  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15      10.327  18.984   7.469  1.00 24.67           H  
ATOM    240  N   ARG A  16       8.012  23.485   5.132  1.00 24.67           N  
ATOM    241  CA  ARG A  16       8.368  24.659   4.352  1.00 24.67           C  
ATOM    242  C   ARG A  16       7.534  25.852   4.775  1.00 24.67           C  
ATOM    243  O   ARG A  16       7.950  27.000   4.622  1.00 24.67           O  
ATOM    244  CB  ARG A  16       8.083  24.424   2.882  1.00 24.67           C  
ATOM    245  CG  ARG A  16       8.930  23.377   2.223  1.00 24.67           C  
ATOM    246  CD  ARG A  16       8.476  23.126   0.837  1.00 24.67           C  
ATOM    247  NE  ARG A  16       9.224  22.049   0.212  1.00 24.67           N  
ATOM    248  CZ  ARG A  16       8.884  21.455  -0.946  1.00 24.67           C  
ATOM    249  NH1 ARG A  16       7.813  21.850  -1.597  1.00 24.67           N  
ATOM    250  NH2 ARG A  16       9.629  20.475  -1.430  1.00 24.67           N  
ATOM    251  H   ARG A  16       7.537  22.725   4.645  1.00 24.67           H  
ATOM    252  HA  ARG A  16       9.424  24.877   4.503  1.00 24.67           H  
ATOM    253 1HB  ARG A  16       7.047  24.169   2.745  1.00 24.67           H  
ATOM    254 2HB  ARG A  16       8.247  25.354   2.343  1.00 24.67           H  
ATOM    255 1HG  ARG A  16       9.970  23.698   2.203  1.00 24.67           H  
ATOM    256 2HG  ARG A  16       8.842  22.445   2.789  1.00 24.67           H  
ATOM    257 1HD  ARG A  16       7.420  22.853   0.850  1.00 24.67           H  
ATOM    258 2HD  ARG A  16       8.608  24.027   0.240  1.00 24.67           H  
ATOM    259  HE  ARG A  16      10.053  21.717   0.689  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16       7.246  22.601  -1.227  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16       7.557  21.406  -2.467  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16      10.454  20.173  -0.929  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16       9.376  20.030  -2.299  1.00 24.67           H  
ATOM    264  N   PHE A  17       6.341  25.580   5.300  1.00 24.67           N  
ATOM    265  CA  PHE A  17       5.411  26.626   5.653  1.00 24.67           C  
ATOM    266  C   PHE A  17       5.433  26.849   7.153  1.00 24.67           C  
ATOM    267  O   PHE A  17       5.143  27.949   7.637  1.00 24.67           O  
ATOM    268  CB  PHE A  17       4.047  26.215   5.144  1.00 24.67           C  
ATOM    269  CG  PHE A  17       4.117  26.032   3.664  1.00 24.67           C  
ATOM    270  CD1 PHE A  17       4.107  24.755   3.126  1.00 24.67           C  
ATOM    271  CD2 PHE A  17       4.234  27.114   2.812  1.00 24.67           C  
ATOM    272  CE1 PHE A  17       4.213  24.557   1.770  1.00 24.67           C  
ATOM    273  CE2 PHE A  17       4.340  26.926   1.452  1.00 24.67           C  
ATOM    274  CZ  PHE A  17       4.330  25.643   0.928  1.00 24.67           C  
ATOM    275  H   PHE A  17       6.064  24.615   5.463  1.00 24.67           H  
ATOM    276  HA  PHE A  17       5.709  27.544   5.161  1.00 24.67           H  
ATOM    277 1HB  PHE A  17       3.747  25.269   5.604  1.00 24.67           H  
ATOM    278 2HB  PHE A  17       3.303  26.973   5.378  1.00 24.67           H  
ATOM    279  HD1 PHE A  17       4.028  23.900   3.795  1.00 24.67           H  
ATOM    280  HD2 PHE A  17       4.249  28.121   3.227  1.00 24.67           H  
ATOM    281  HE1 PHE A  17       4.210  23.545   1.366  1.00 24.67           H  
ATOM    282  HE2 PHE A  17       4.434  27.785   0.790  1.00 24.67           H  
ATOM    283  HZ  PHE A  17       4.417  25.492  -0.147  1.00 24.67           H  
ATOM    284  N   LYS A  18       5.850  25.825   7.904  1.00 24.67           N  
ATOM    285  CA  LYS A  18       5.968  25.994   9.346  1.00 24.67           C  
ATOM    286  C   LYS A  18       7.078  27.007   9.613  1.00 24.67           C  
ATOM    287  O   LYS A  18       6.940  27.891  10.462  1.00 24.67           O  
ATOM    288  CB  LYS A  18       6.293  24.676  10.045  1.00 24.67           C  
ATOM    289  CG  LYS A  18       5.165  23.648  10.066  1.00 24.67           C  
ATOM    290  CD  LYS A  18       5.622  22.374  10.755  1.00 24.67           C  
ATOM    291  CE  LYS A  18       4.560  21.295  10.729  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       5.047  20.040  11.370  1.00 24.67           N  
ATOM    293  H   LYS A  18       6.041  24.921   7.472  1.00 24.67           H  
ATOM    294  HA  LYS A  18       5.033  26.391   9.739  1.00 24.67           H  
ATOM    295 1HB  LYS A  18       7.152  24.218   9.555  1.00 24.67           H  
ATOM    296 2HB  LYS A  18       6.582  24.877  11.075  1.00 24.67           H  
ATOM    297 1HG  LYS A  18       4.309  24.058  10.600  1.00 24.67           H  
ATOM    298 2HG  LYS A  18       4.859  23.422   9.051  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       6.514  21.994  10.267  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       5.869  22.594  11.792  1.00 24.67           H  
ATOM    301 1HE  LYS A  18       3.675  21.644  11.258  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       4.295  21.079   9.694  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18       4.326  19.337  11.335  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       5.870  19.709  10.865  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       5.292  20.224  12.331  1.00 24.67           H  
ATOM    306  N   LYS A  19       8.169  26.919   8.834  1.00 24.67           N  
ATOM    307  CA  LYS A  19       9.287  27.854   8.972  1.00 24.67           C  
ATOM    308  C   LYS A  19       8.872  29.285   8.629  1.00 24.67           C  
ATOM    309  O   LYS A  19       9.321  30.254   9.260  1.00 24.67           O  
ATOM    310  CB  LYS A  19      10.443  27.419   8.076  1.00 24.67           C  
ATOM    311  CG  LYS A  19      11.162  26.159   8.548  1.00 24.67           C  
ATOM    312  CD  LYS A  19      12.266  25.757   7.585  1.00 24.67           C  
ATOM    313  CE  LYS A  19      12.973  24.494   8.049  1.00 24.67           C  
ATOM    314  NZ  LYS A  19      14.044  24.079   7.101  1.00 24.67           N  
ATOM    315  H   LYS A  19       8.245  26.155   8.155  1.00 24.67           H  
ATOM    316  HA  LYS A  19       9.621  27.839  10.009  1.00 24.67           H  
ATOM    317 1HB  LYS A  19      10.056  27.216   7.071  1.00 24.67           H  
ATOM    318 2HB  LYS A  19      11.168  28.225   7.994  1.00 24.67           H  
ATOM    319 1HG  LYS A  19      11.596  26.339   9.530  1.00 24.67           H  
ATOM    320 2HG  LYS A  19      10.445  25.345   8.633  1.00 24.67           H  
ATOM    321 1HD  LYS A  19      11.825  25.570   6.601  1.00 24.67           H  
ATOM    322 2HD  LYS A  19      12.990  26.564   7.493  1.00 24.67           H  
ATOM    323 1HE  LYS A  19      13.414  24.672   9.027  1.00 24.67           H  
ATOM    324 2HE  LYS A  19      12.241  23.688   8.130  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19      14.489  23.238   7.440  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19      13.637  23.903   6.193  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19      14.731  24.816   7.025  1.00 24.67           H  
ATOM    328  N   ILE A  20       8.006  29.428   7.627  1.00 24.67           N  
ATOM    329  CA  ILE A  20       7.534  30.741   7.212  1.00 24.67           C  
ATOM    330  C   ILE A  20       6.634  31.333   8.276  1.00 24.67           C  
ATOM    331  O   ILE A  20       6.801  32.490   8.671  1.00 24.67           O  
ATOM    332  CB  ILE A  20       6.773  30.678   5.877  1.00 24.67           C  
ATOM    333  CG1 ILE A  20       7.731  30.301   4.752  1.00 24.67           C  
ATOM    334  CG2 ILE A  20       6.103  32.008   5.596  1.00 24.67           C  
ATOM    335  CD1 ILE A  20       7.037  29.944   3.452  1.00 24.67           C  
ATOM    336  H   ILE A  20       7.670  28.604   7.145  1.00 24.67           H  
ATOM    337  HA  ILE A  20       8.393  31.395   7.086  1.00 24.67           H  
ATOM    338  HB  ILE A  20       6.014  29.902   5.933  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20       8.402  31.137   4.567  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20       8.326  29.445   5.071  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20       5.559  31.946   4.655  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20       5.408  32.243   6.401  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20       6.859  32.790   5.528  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20       7.785  29.683   2.705  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20       6.387  29.100   3.610  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20       6.455  30.793   3.105  1.00 24.67           H  
ATOM    347  N   SER A  21       5.695  30.522   8.765  1.00 24.67           N  
ATOM    348  CA  SER A  21       4.763  30.962   9.789  1.00 24.67           C  
ATOM    349  C   SER A  21       5.507  31.328  11.066  1.00 24.67           C  
ATOM    350  O   SER A  21       5.228  32.364  11.683  1.00 24.67           O  
ATOM    351  CB  SER A  21       3.775  29.849  10.080  1.00 24.67           C  
ATOM    352  OG  SER A  21       2.984  29.573   8.957  1.00 24.67           O  
ATOM    353  H   SER A  21       5.608  29.575   8.398  1.00 24.67           H  
ATOM    354  HA  SER A  21       4.230  31.839   9.424  1.00 24.67           H  
ATOM    355 1HB  SER A  21       4.319  28.949  10.372  1.00 24.67           H  
ATOM    356 2HB  SER A  21       3.142  30.137  10.916  1.00 24.67           H  
ATOM    357  HG  SER A  21       3.590  29.153   8.314  1.00 24.67           H  
ATOM    358  N   SER A  22       6.492  30.503  11.429  1.00 24.67           N  
ATOM    359  CA  SER A  22       7.273  30.733  12.625  1.00 24.67           C  
ATOM    360  C   SER A  22       8.038  32.037  12.499  1.00 24.67           C  
ATOM    361  O   SER A  22       8.060  32.836  13.428  1.00 24.67           O  
ATOM    362  CB  SER A  22       8.240  29.586  12.832  1.00 24.67           C  
ATOM    363  OG  SER A  22       7.552  28.387  13.071  1.00 24.67           O  
ATOM    364  H   SER A  22       6.679  29.662  10.886  1.00 24.67           H  
ATOM    365  HA  SER A  22       6.599  30.801  13.479  1.00 24.67           H  
ATOM    366 1HB  SER A  22       8.870  29.478  11.949  1.00 24.67           H  
ATOM    367 2HB  SER A  22       8.890  29.812  13.675  1.00 24.67           H  
ATOM    368  HG  SER A  22       7.132  28.157  12.211  1.00 24.67           H  
ATOM    369  N   SER A  23       8.619  32.291  11.322  1.00 24.67           N  
ATOM    370  CA  SER A  23       9.348  33.527  11.096  1.00 24.67           C  
ATOM    371  C   SER A  23       8.391  34.721  11.158  1.00 24.67           C  
ATOM    372  O   SER A  23       8.691  35.752  11.760  1.00 24.67           O  
ATOM    373  CB  SER A  23      10.026  33.473   9.741  1.00 24.67           C  
ATOM    374  OG  SER A  23      10.994  32.453   9.703  1.00 24.67           O  
ATOM    375  H   SER A  23       8.595  31.598  10.574  1.00 24.67           H  
ATOM    376  HA  SER A  23      10.101  33.636  11.874  1.00 24.67           H  
ATOM    377 1HB  SER A  23       9.281  33.299   8.965  1.00 24.67           H  
ATOM    378 2HB  SER A  23      10.495  34.433   9.538  1.00 24.67           H  
ATOM    379  HG  SER A  23      10.483  31.609   9.667  1.00 24.67           H  
ATOM    380  N   GLY A  24       7.202  34.557  10.566  1.00 24.67           N  
ATOM    381  CA  GLY A  24       6.158  35.577  10.536  1.00 24.67           C  
ATOM    382  C   GLY A  24       5.707  35.984  11.938  1.00 24.67           C  
ATOM    383  O   GLY A  24       5.315  37.127  12.169  1.00 24.67           O  
ATOM    384  H   GLY A  24       7.019  33.684  10.075  1.00 24.67           H  
ATOM    385 1HA  GLY A  24       6.518  36.451   9.997  1.00 24.67           H  
ATOM    386 2HA  GLY A  24       5.305  35.185   9.982  1.00 24.67           H  
ATOM    387  N   ALA A  25       5.797  35.045  12.878  1.00 24.67           N  
ATOM    388  CA  ALA A  25       5.417  35.258  14.265  1.00 24.67           C  
ATOM    389  C   ALA A  25       6.479  36.014  15.078  1.00 24.67           C  
ATOM    390  O   ALA A  25       6.248  36.326  16.251  1.00 24.67           O  
ATOM    391  CB  ALA A  25       5.154  33.915  14.925  1.00 24.67           C  
ATOM    392  H   ALA A  25       6.091  34.109  12.595  1.00 24.67           H  
ATOM    393  HA  ALA A  25       4.503  35.849  14.273  1.00 24.67           H  
ATOM    394 1HB  ALA A  25       4.832  34.068  15.952  1.00 24.67           H  
ATOM    395 2HB  ALA A  25       4.379  33.384  14.371  1.00 24.67           H  
ATOM    396 3HB  ALA A  25       6.069  33.328  14.915  1.00 24.67           H  
ATOM    397  N   LEU A  26       7.642  36.295  14.495  1.00 24.67           N  
ATOM    398  CA  LEU A  26       8.693  36.975  15.239  1.00 24.67           C  
ATOM    399  C   LEU A  26       8.615  38.489  15.086  1.00 24.67           C  
ATOM    400  O   LEU A  26       8.250  39.007  14.030  1.00 24.67           O  
ATOM    401  CB  LEU A  26      10.061  36.491  14.770  1.00 24.67           C  
ATOM    402  CG  LEU A  26      10.292  35.001  14.924  1.00 24.67           C  
ATOM    403  CD1 LEU A  26      11.652  34.648  14.366  1.00 24.67           C  
ATOM    404  CD2 LEU A  26      10.149  34.608  16.385  1.00 24.67           C  
ATOM    405  H   LEU A  26       7.815  36.041  13.522  1.00 24.67           H  
ATOM    406  HA  LEU A  26       8.580  36.732  16.293  1.00 24.67           H  
ATOM    407 1HB  LEU A  26      10.168  36.733  13.714  1.00 24.67           H  
ATOM    408 2HB  LEU A  26      10.832  37.019  15.330  1.00 24.67           H  
ATOM    409  HG  LEU A  26       9.555  34.472  14.345  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26      11.810  33.574  14.452  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26      11.694  34.941  13.317  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26      12.421  35.177  14.924  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26      10.300  33.533  16.488  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26      10.889  35.139  16.981  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26       9.146  34.868  16.731  1.00 24.67           H  
ATOM    416  N   LEU A  27       8.999  39.197  16.141  1.00 24.67           N  
ATOM    417  CA  LEU A  27       9.041  40.651  16.126  1.00 24.67           C  
ATOM    418  C   LEU A  27       9.872  41.153  17.297  1.00 24.67           C  
ATOM    419  O   LEU A  27      10.736  42.013  17.122  1.00 24.67           O  
ATOM    420  OXT LEU A  27       9.911  40.457  18.311  1.00 24.67           O  
ATOM    421  CB  LEU A  27       7.614  41.228  16.196  1.00 24.67           C  
ATOM    422  CG  LEU A  27       7.502  42.758  16.168  1.00 24.67           C  
ATOM    423  CD1 LEU A  27       7.970  43.266  14.808  1.00 24.67           C  
ATOM    424  CD2 LEU A  27       6.056  43.161  16.429  1.00 24.67           C  
ATOM    425  H   LEU A  27       9.270  38.706  16.981  1.00 24.67           H  
ATOM    426  HA  LEU A  27       9.510  40.978  15.199  1.00 24.67           H  
ATOM    427 1HB  LEU A  27       7.038  40.848  15.352  1.00 24.67           H  
ATOM    428 2HB  LEU A  27       7.143  40.878  17.114  1.00 24.67           H  
ATOM    429  HG  LEU A  27       8.146  43.190  16.934  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27       7.899  44.352  14.781  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27       9.005  42.965  14.645  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27       7.342  42.839  14.027  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27       5.971  44.248  16.408  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27       5.415  42.731  15.659  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27       5.747  42.791  17.407  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 637191 MODEL 2 VAL
PFRMAT TS
TARGET VAL
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   VAL A   1       0.946   0.495   0.614  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.158   1.102   1.146  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.627   2.296   0.322  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.619   3.435   0.796  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.295   0.064   1.213  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       4.590   0.725   1.691  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.894  -1.064   2.154  1.00 24.67           C  
ATOM      8 1H   VAL A   1       0.959  -0.497   0.799  1.00 24.67           H  
ATOM      9 2H   VAL A   1       0.140   0.908   1.062  1.00 24.67           H  
ATOM     10 3H   VAL A   1       0.893   0.650  -0.380  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.947   1.446   2.160  1.00 24.67           H  
ATOM     12  HB  VAL A   1       3.476  -0.339   0.219  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       5.384  -0.020   1.725  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.877   1.524   1.012  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       4.437   1.137   2.687  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       3.692  -1.804   2.196  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       2.721  -0.659   3.150  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       1.982  -1.534   1.790  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.981   2.058  -0.947  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.514   3.124  -1.807  1.00 24.67           C  
ATOM     21  C   ALA A   2       2.565   4.306  -1.943  1.00 24.67           C  
ATOM     22  O   ALA A   2       3.014   5.441  -2.081  1.00 24.67           O  
ATOM     23  CB  ALA A   2       3.829   2.584  -3.185  1.00 24.67           C  
ATOM     24  H   ALA A   2       2.954   1.120  -1.319  1.00 24.67           H  
ATOM     25  HA  ALA A   2       4.436   3.486  -1.353  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       4.260   3.380  -3.791  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.542   1.765  -3.101  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       2.916   2.224  -3.654  1.00 24.67           H  
ATOM     29  N   LEU A   3       1.259   4.057  -1.906  1.00 24.67           N  
ATOM     30  CA  LEU A   3       0.305   5.148  -2.019  1.00 24.67           C  
ATOM     31  C   LEU A   3       0.547   6.226  -0.967  1.00 24.67           C  
ATOM     32  O   LEU A   3       0.342   7.411  -1.236  1.00 24.67           O  
ATOM     33  CB  LEU A   3      -1.131   4.644  -1.917  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -2.185   5.742  -2.069  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -2.021   6.416  -3.433  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -3.571   5.131  -1.927  1.00 24.67           C  
ATOM     37  H   LEU A   3       0.932   3.114  -1.798  1.00 24.67           H  
ATOM     38  HA  LEU A   3       0.428   5.600  -3.000  1.00 24.67           H  
ATOM     39 1HB  LEU A   3      -1.300   3.900  -2.691  1.00 24.67           H  
ATOM     40 2HB  LEU A   3      -1.270   4.177  -0.943  1.00 24.67           H  
ATOM     41  HG  LEU A   3      -2.039   6.498  -1.298  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -2.764   7.209  -3.541  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -1.024   6.850  -3.505  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -2.156   5.683  -4.224  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -4.326   5.912  -2.032  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -3.720   4.378  -2.701  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3      -3.664   4.666  -0.946  1.00 24.67           H  
ATOM     48  N   TRP A   4       0.964   5.837   0.245  1.00 24.67           N  
ATOM     49  CA  TRP A   4       1.200   6.841   1.269  1.00 24.67           C  
ATOM     50  C   TRP A   4       2.292   7.769   0.790  1.00 24.67           C  
ATOM     51  O   TRP A   4       2.176   8.988   0.911  1.00 24.67           O  
ATOM     52  CB  TRP A   4       1.628   6.232   2.604  1.00 24.67           C  
ATOM     53  CG  TRP A   4       1.892   7.292   3.666  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       0.975   7.836   4.517  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       3.159   7.947   3.975  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       1.575   8.774   5.329  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       2.910   8.855   5.005  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       4.456   7.836   3.465  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       3.915   9.652   5.537  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       5.459   8.635   3.991  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       5.197   9.517   5.000  1.00 24.67           C  
ATOM     62  H   TRP A   4       1.189   4.865   0.435  1.00 24.67           H  
ATOM     63  HA  TRP A   4       0.287   7.419   1.415  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       0.853   5.556   2.964  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       2.536   5.645   2.460  1.00 24.67           H  
ATOM     66  HD1 TRP A   4      -0.080   7.567   4.550  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       1.111   9.317   6.043  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       4.664   7.136   2.672  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       3.728  10.365   6.340  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       6.462   8.542   3.582  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       6.010  10.129   5.390  1.00 24.67           H  
ATOM     72  N   LYS A   5       3.364   7.181   0.256  1.00 24.67           N  
ATOM     73  CA  LYS A   5       4.518   7.937  -0.199  1.00 24.67           C  
ATOM     74  C   LYS A   5       4.143   8.832  -1.366  1.00 24.67           C  
ATOM     75  O   LYS A   5       4.560   9.989  -1.433  1.00 24.67           O  
ATOM     76  CB  LYS A   5       5.638   6.982  -0.625  1.00 24.67           C  
ATOM     77  CG  LYS A   5       6.284   6.212   0.518  1.00 24.67           C  
ATOM     78  CD  LYS A   5       7.362   5.266   0.017  1.00 24.67           C  
ATOM     79  CE  LYS A   5       7.985   4.485   1.164  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       9.027   3.530   0.685  1.00 24.67           N  
ATOM     81  H   LYS A   5       3.366   6.173   0.157  1.00 24.67           H  
ATOM     82  HA  LYS A   5       4.872   8.568   0.613  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       5.249   6.260  -1.339  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       6.418   7.548  -1.134  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       6.723   6.912   1.228  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       5.517   5.626   1.028  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       6.923   4.562  -0.693  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       8.139   5.834  -0.494  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       8.439   5.184   1.865  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       7.202   3.926   1.676  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       9.415   3.031   1.473  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       8.612   2.872   0.042  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       9.762   4.040   0.216  1.00 24.67           H  
ATOM     94  N   LYS A   6       3.294   8.322  -2.260  1.00 24.67           N  
ATOM     95  CA  LYS A   6       2.891   9.109  -3.415  1.00 24.67           C  
ATOM     96  C   LYS A   6       2.101  10.337  -2.978  1.00 24.67           C  
ATOM     97  O   LYS A   6       2.323  11.440  -3.489  1.00 24.67           O  
ATOM     98  CB  LYS A   6       2.049   8.253  -4.365  1.00 24.67           C  
ATOM     99  CG  LYS A   6       2.838   7.156  -5.086  1.00 24.67           C  
ATOM    100  CD  LYS A   6       1.943   6.312  -5.983  1.00 24.67           C  
ATOM    101  CE  LYS A   6       2.738   5.206  -6.664  1.00 24.67           C  
ATOM    102  NZ  LYS A   6       1.876   4.352  -7.538  1.00 24.67           N  
ATOM    103  H   LYS A   6       2.972   7.359  -2.150  1.00 24.67           H  
ATOM    104  HA  LYS A   6       3.786   9.449  -3.937  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       1.248   7.781  -3.800  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       1.587   8.889  -5.114  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       3.622   7.612  -5.690  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       3.307   6.509  -4.348  1.00 24.67           H  
ATOM    109 1HD  LYS A   6       1.151   5.860  -5.386  1.00 24.67           H  
ATOM    110 2HD  LYS A   6       1.487   6.944  -6.743  1.00 24.67           H  
ATOM    111 1HE  LYS A   6       3.523   5.654  -7.271  1.00 24.67           H  
ATOM    112 2HE  LYS A   6       3.197   4.578  -5.900  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6       2.439   3.632  -7.970  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6       1.151   3.922  -6.983  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6       1.454   4.923  -8.257  1.00 24.67           H  
ATOM    116  N   ASN A   7       1.206  10.155  -2.002  1.00 24.67           N  
ATOM    117  CA  ASN A   7       0.411  11.264  -1.503  1.00 24.67           C  
ATOM    118  C   ASN A   7       1.259  12.216  -0.673  1.00 24.67           C  
ATOM    119  O   ASN A   7       1.117  13.432  -0.773  1.00 24.67           O  
ATOM    120  CB  ASN A   7      -0.766  10.753  -0.704  1.00 24.67           C  
ATOM    121  CG  ASN A   7      -1.850  10.140  -1.570  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -1.949  10.413  -2.774  1.00 24.67           O  
ATOM    123  ND2 ASN A   7      -2.682   9.329  -0.972  1.00 24.67           N  
ATOM    124  H   ASN A   7       1.055   9.219  -1.620  1.00 24.67           H  
ATOM    125  HA  ASN A   7       0.030  11.825  -2.357  1.00 24.67           H  
ATOM    126 1HB  ASN A   7      -0.410   9.990  -0.002  1.00 24.67           H  
ATOM    127 2HB  ASN A   7      -1.191  11.565  -0.118  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7      -3.433   8.919  -1.490  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7      -2.574   9.132   0.001  1.00 24.67           H  
ATOM    130  N   PHE A   8       2.184  11.668   0.112  1.00 24.67           N  
ATOM    131  CA  PHE A   8       3.065  12.460   0.957  1.00 24.67           C  
ATOM    132  C   PHE A   8       3.836  13.443   0.086  1.00 24.67           C  
ATOM    133  O   PHE A   8       3.897  14.648   0.374  1.00 24.67           O  
ATOM    134  CB  PHE A   8       4.005  11.531   1.725  1.00 24.67           C  
ATOM    135  CG  PHE A   8       4.970  12.202   2.611  1.00 24.67           C  
ATOM    136  CD1 PHE A   8       4.567  12.678   3.846  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       6.288  12.342   2.237  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       5.464  13.287   4.692  1.00 24.67           C  
ATOM    139  CE2 PHE A   8       7.193  12.951   3.077  1.00 24.67           C  
ATOM    140  CZ  PHE A   8       6.779  13.423   4.309  1.00 24.67           C  
ATOM    141  H   PHE A   8       2.261  10.655   0.163  1.00 24.67           H  
ATOM    142  HA  PHE A   8       2.460  13.022   1.667  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       3.413  10.840   2.325  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       4.565  10.934   1.018  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       3.524  12.560   4.143  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       6.607  11.964   1.265  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       5.136  13.657   5.661  1.00 24.67           H  
ATOM    148  HE2 PHE A   8       8.235  13.056   2.776  1.00 24.67           H  
ATOM    149  HZ  PHE A   8       7.496  13.906   4.976  1.00 24.67           H  
ATOM    150  N   ILE A   9       4.421  12.920  -0.993  1.00 24.67           N  
ATOM    151  CA  ILE A   9       5.171  13.733  -1.925  1.00 24.67           C  
ATOM    152  C   ILE A   9       4.280  14.755  -2.607  1.00 24.67           C  
ATOM    153  O   ILE A   9       4.654  15.923  -2.709  1.00 24.67           O  
ATOM    154  CB  ILE A   9       5.844  12.865  -2.991  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       6.939  12.012  -2.346  1.00 24.67           C  
ATOM    156  CG2 ILE A   9       6.406  13.752  -4.095  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       7.443  10.917  -3.238  1.00 24.67           C  
ATOM    158  H   ILE A   9       4.341  11.916  -1.170  1.00 24.67           H  
ATOM    159  HA  ILE A   9       5.946  14.262  -1.372  1.00 24.67           H  
ATOM    160  HB  ILE A   9       5.104  12.178  -3.413  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       7.775  12.655  -2.081  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       6.547  11.565  -1.435  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9       6.872  13.127  -4.855  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9       5.598  14.328  -4.544  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9       7.147  14.431  -3.675  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       8.213  10.350  -2.719  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       6.610  10.254  -3.492  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9       7.856  11.347  -4.148  1.00 24.67           H  
ATOM    169  N   ALA A  10       3.095  14.334  -3.070  1.00 24.67           N  
ATOM    170  CA  ALA A  10       2.192  15.257  -3.744  1.00 24.67           C  
ATOM    171  C   ALA A  10       1.811  16.431  -2.848  1.00 24.67           C  
ATOM    172  O   ALA A  10       1.774  17.576  -3.308  1.00 24.67           O  
ATOM    173  CB  ALA A  10       0.937  14.523  -4.169  1.00 24.67           C  
ATOM    174  H   ALA A  10       2.824  13.354  -2.984  1.00 24.67           H  
ATOM    175  HA  ALA A  10       2.703  15.646  -4.623  1.00 24.67           H  
ATOM    176 1HB  ALA A  10       0.276  15.206  -4.695  1.00 24.67           H  
ATOM    177 2HB  ALA A  10       1.207  13.693  -4.823  1.00 24.67           H  
ATOM    178 3HB  ALA A  10       0.434  14.137  -3.285  1.00 24.67           H  
ATOM    179  N   VAL A  11       1.577  16.165  -1.564  1.00 24.67           N  
ATOM    180  CA  VAL A  11       1.242  17.226  -0.629  1.00 24.67           C  
ATOM    181  C   VAL A  11       2.430  18.138  -0.402  1.00 24.67           C  
ATOM    182  O   VAL A  11       2.290  19.364  -0.404  1.00 24.67           O  
ATOM    183  CB  VAL A  11       0.753  16.669   0.709  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       0.608  17.816   1.697  1.00 24.67           C  
ATOM    185  CG2 VAL A  11      -0.590  15.978   0.512  1.00 24.67           C  
ATOM    186  H   VAL A  11       1.605  15.199  -1.237  1.00 24.67           H  
ATOM    187  HA  VAL A  11       0.432  17.813  -1.060  1.00 24.67           H  
ATOM    188  HB  VAL A  11       1.488  15.956   1.098  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       0.265  17.428   2.654  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       1.575  18.304   1.827  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11      -0.114  18.537   1.315  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11      -0.937  15.582   1.465  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11      -1.314  16.696   0.131  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11      -0.487  15.167  -0.197  1.00 24.67           H  
ATOM    195  N   SER A  12       3.610  17.548  -0.216  1.00 24.67           N  
ATOM    196  CA  SER A  12       4.792  18.352   0.007  1.00 24.67           C  
ATOM    197  C   SER A  12       5.012  19.262  -1.197  1.00 24.67           C  
ATOM    198  O   SER A  12       5.352  20.436  -1.048  1.00 24.67           O  
ATOM    199  CB  SER A  12       5.991  17.449   0.210  1.00 24.67           C  
ATOM    200  OG  SER A  12       5.845  16.680   1.381  1.00 24.67           O  
ATOM    201  H   SER A  12       3.686  16.528  -0.209  1.00 24.67           H  
ATOM    202  HA  SER A  12       4.642  18.966   0.892  1.00 24.67           H  
ATOM    203 1HB  SER A  12       6.103  16.789  -0.650  1.00 24.67           H  
ATOM    204 2HB  SER A  12       6.890  18.054   0.279  1.00 24.67           H  
ATOM    205  HG  SER A  12       5.114  16.046   1.192  1.00 24.67           H  
ATOM    206  N   ALA A  13       4.804  18.727  -2.400  1.00 24.67           N  
ATOM    207  CA  ALA A  13       4.928  19.530  -3.600  1.00 24.67           C  
ATOM    208  C   ALA A  13       3.869  20.635  -3.632  1.00 24.67           C  
ATOM    209  O   ALA A  13       4.168  21.783  -3.940  1.00 24.67           O  
ATOM    210  CB  ALA A  13       4.803  18.657  -4.828  1.00 24.67           C  
ATOM    211  H   ALA A  13       4.558  17.742  -2.482  1.00 24.67           H  
ATOM    212  HA  ALA A  13       5.907  19.997  -3.589  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       4.922  19.267  -5.719  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       5.573  17.886  -4.803  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       3.822  18.186  -4.834  1.00 24.67           H  
ATOM    216  N   ALA A  14       2.632  20.319  -3.239  1.00 24.67           N  
ATOM    217  CA  ALA A  14       1.555  21.305  -3.243  1.00 24.67           C  
ATOM    218  C   ALA A  14       1.874  22.489  -2.338  1.00 24.67           C  
ATOM    219  O   ALA A  14       1.578  23.641  -2.667  1.00 24.67           O  
ATOM    220  CB  ALA A  14       0.258  20.662  -2.794  1.00 24.67           C  
ATOM    221  H   ALA A  14       2.413  19.357  -2.983  1.00 24.67           H  
ATOM    222  HA  ALA A  14       1.442  21.674  -4.261  1.00 24.67           H  
ATOM    223 1HB  ALA A  14      -0.542  21.396  -2.827  1.00 24.67           H  
ATOM    224 2HB  ALA A  14       0.025  19.829  -3.455  1.00 24.67           H  
ATOM    225 3HB  ALA A  14       0.372  20.296  -1.777  1.00 24.67           H  
ATOM    226  N   ASN A  15       2.539  22.212  -1.218  1.00 24.67           N  
ATOM    227  CA  ASN A  15       2.903  23.234  -0.243  1.00 24.67           C  
ATOM    228  C   ASN A  15       3.868  24.274  -0.821  1.00 24.67           C  
ATOM    229  O   ASN A  15       3.953  25.398  -0.326  1.00 24.67           O  
ATOM    230  CB  ASN A  15       3.479  22.597   1.005  1.00 24.67           C  
ATOM    231  CG  ASN A  15       2.428  21.901   1.856  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       1.221  22.156   1.738  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       2.880  21.032   2.727  1.00 24.67           N  
ATOM    234  H   ASN A  15       2.749  21.233  -1.009  1.00 24.67           H  
ATOM    235  HA  ASN A  15       1.995  23.767   0.041  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       4.234  21.866   0.722  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       3.973  23.359   1.605  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       2.247  20.552   3.334  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15       3.862  20.857   2.791  1.00 24.67           H  
ATOM    240  N   ARG A  16       4.570  23.928  -1.901  1.00 24.67           N  
ATOM    241  CA  ARG A  16       5.530  24.819  -2.537  1.00 24.67           C  
ATOM    242  C   ARG A  16       4.834  26.045  -3.113  1.00 24.67           C  
ATOM    243  O   ARG A  16       5.473  27.067  -3.369  1.00 24.67           O  
ATOM    244  CB  ARG A  16       6.229  24.116  -3.685  1.00 24.67           C  
ATOM    245  CG  ARG A  16       7.146  22.988  -3.294  1.00 24.67           C  
ATOM    246  CD  ARG A  16       7.645  22.274  -4.495  1.00 24.67           C  
ATOM    247  NE  ARG A  16       8.470  21.130  -4.145  1.00 24.67           N  
ATOM    248  CZ  ARG A  16       8.824  20.158  -5.004  1.00 24.67           C  
ATOM    249  NH1 ARG A  16       8.422  20.208  -6.256  1.00 24.67           N  
ATOM    250  NH2 ARG A  16       9.574  19.152  -4.592  1.00 24.67           N  
ATOM    251  H   ARG A  16       4.434  23.009  -2.325  1.00 24.67           H  
ATOM    252  HA  ARG A  16       6.263  25.135  -1.797  1.00 24.67           H  
ATOM    253 1HB  ARG A  16       5.496  23.730  -4.368  1.00 24.67           H  
ATOM    254 2HB  ARG A  16       6.821  24.842  -4.238  1.00 24.67           H  
ATOM    255 1HG  ARG A  16       7.997  23.381  -2.741  1.00 24.67           H  
ATOM    256 2HG  ARG A  16       6.597  22.280  -2.669  1.00 24.67           H  
ATOM    257 1HD  ARG A  16       6.791  21.917  -5.077  1.00 24.67           H  
ATOM    258 2HD  ARG A  16       8.239  22.953  -5.105  1.00 24.67           H  
ATOM    259  HE  ARG A  16       8.793  21.060  -3.189  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16       7.852  20.980  -6.572  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16       8.688  19.479  -6.901  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16       9.882  19.113  -3.630  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16       9.839  18.423  -5.237  1.00 24.67           H  
ATOM    264  N   PHE A  17       3.530  25.921  -3.361  1.00 24.67           N  
ATOM    265  CA  PHE A  17       2.749  26.970  -3.978  1.00 24.67           C  
ATOM    266  C   PHE A  17       1.783  27.617  -2.986  1.00 24.67           C  
ATOM    267  O   PHE A  17       0.803  28.276  -3.376  1.00 24.67           O  
ATOM    268  CB  PHE A  17       2.007  26.337  -5.139  1.00 24.67           C  
ATOM    269  CG  PHE A  17       2.980  25.684  -6.065  1.00 24.67           C  
ATOM    270  CD1 PHE A  17       3.108  24.303  -6.057  1.00 24.67           C  
ATOM    271  CD2 PHE A  17       3.793  26.422  -6.908  1.00 24.67           C  
ATOM    272  CE1 PHE A  17       4.018  23.668  -6.872  1.00 24.67           C  
ATOM    273  CE2 PHE A  17       4.708  25.791  -7.728  1.00 24.67           C  
ATOM    274  CZ  PHE A  17       4.820  24.410  -7.709  1.00 24.67           C  
ATOM    275  H   PHE A  17       3.041  25.059  -3.105  1.00 24.67           H  
ATOM    276  HA  PHE A  17       3.432  27.733  -4.349  1.00 24.67           H  
ATOM    277 1HB  PHE A  17       1.321  25.575  -4.763  1.00 24.67           H  
ATOM    278 2HB  PHE A  17       1.432  27.078  -5.684  1.00 24.67           H  
ATOM    279  HD1 PHE A  17       2.478  23.718  -5.383  1.00 24.67           H  
ATOM    280  HD2 PHE A  17       3.712  27.507  -6.918  1.00 24.67           H  
ATOM    281  HE1 PHE A  17       4.105  22.580  -6.846  1.00 24.67           H  
ATOM    282  HE2 PHE A  17       5.346  26.379  -8.387  1.00 24.67           H  
ATOM    283  HZ  PHE A  17       5.545  23.913  -8.354  1.00 24.67           H  
ATOM    284  N   LYS A  18       2.037  27.405  -1.693  1.00 24.67           N  
ATOM    285  CA  LYS A  18       1.147  27.934  -0.680  1.00 24.67           C  
ATOM    286  C   LYS A  18       1.025  29.441  -0.771  1.00 24.67           C  
ATOM    287  O   LYS A  18       1.991  30.152  -1.040  1.00 24.67           O  
ATOM    288  CB  LYS A  18       1.627  27.533   0.714  1.00 24.67           C  
ATOM    289  CG  LYS A  18       2.952  28.145   1.117  1.00 24.67           C  
ATOM    290  CD  LYS A  18       3.404  27.631   2.472  1.00 24.67           C  
ATOM    291  CE  LYS A  18       4.745  28.231   2.874  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       5.217  27.706   4.183  1.00 24.67           N  
ATOM    293  H   LYS A  18       2.842  26.848  -1.398  1.00 24.67           H  
ATOM    294  HA  LYS A  18       0.157  27.506  -0.840  1.00 24.67           H  
ATOM    295 1HB  LYS A  18       0.884  27.829   1.454  1.00 24.67           H  
ATOM    296 2HB  LYS A  18       1.731  26.448   0.765  1.00 24.67           H  
ATOM    297 1HG  LYS A  18       3.711  27.891   0.371  1.00 24.67           H  
ATOM    298 2HG  LYS A  18       2.856  29.227   1.158  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       2.657  27.878   3.225  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       3.505  26.544   2.422  1.00 24.67           H  
ATOM    301 1HE  LYS A  18       5.484  27.993   2.111  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       4.644  29.313   2.945  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18       6.107  28.124   4.415  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       4.543  27.928   4.902  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       5.322  26.703   4.117  1.00 24.67           H  
ATOM    306  N   LYS A  19      -0.198  29.904  -0.542  1.00 24.67           N  
ATOM    307  CA  LYS A  19      -0.610  31.305  -0.543  1.00 24.67           C  
ATOM    308  C   LYS A  19      -0.540  32.011  -1.909  1.00 24.67           C  
ATOM    309  O   LYS A  19      -0.842  33.210  -1.996  1.00 24.67           O  
ATOM    310  CB  LYS A  19       0.231  32.108   0.461  1.00 24.67           C  
ATOM    311  CG  LYS A  19       0.183  31.596   1.899  1.00 24.67           C  
ATOM    312  CD  LYS A  19       0.977  32.506   2.828  1.00 24.67           C  
ATOM    313  CE  LYS A  19       0.976  31.992   4.257  1.00 24.67           C  
ATOM    314  NZ  LYS A  19       1.774  32.868   5.162  1.00 24.67           N  
ATOM    315  H   LYS A  19      -0.915  29.222  -0.343  1.00 24.67           H  
ATOM    316  HA  LYS A  19      -1.647  31.336  -0.215  1.00 24.67           H  
ATOM    317 1HB  LYS A  19       1.270  32.150   0.143  1.00 24.67           H  
ATOM    318 2HB  LYS A  19      -0.135  33.134   0.479  1.00 24.67           H  
ATOM    319 1HG  LYS A  19      -0.853  31.554   2.235  1.00 24.67           H  
ATOM    320 2HG  LYS A  19       0.604  30.593   1.948  1.00 24.67           H  
ATOM    321 1HD  LYS A  19       2.009  32.565   2.474  1.00 24.67           H  
ATOM    322 2HD  LYS A  19       0.550  33.508   2.810  1.00 24.67           H  
ATOM    323 1HE  LYS A  19      -0.050  31.947   4.619  1.00 24.67           H  
ATOM    324 2HE  LYS A  19       1.400  30.986   4.272  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19       1.750  32.494   6.100  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19       2.731  32.908   4.841  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19       1.382  33.799   5.162  1.00 24.67           H  
ATOM    328  N   ILE A  20      -0.262  31.290  -3.002  1.00 24.67           N  
ATOM    329  CA  ILE A  20      -0.255  31.996  -4.279  1.00 24.67           C  
ATOM    330  C   ILE A  20      -1.662  32.304  -4.755  1.00 24.67           C  
ATOM    331  O   ILE A  20      -1.973  33.457  -5.064  1.00 24.67           O  
ATOM    332  CB  ILE A  20       0.506  31.235  -5.369  1.00 24.67           C  
ATOM    333  CG1 ILE A  20       1.987  31.158  -4.999  1.00 24.67           C  
ATOM    334  CG2 ILE A  20       0.319  31.919  -6.718  1.00 24.67           C  
ATOM    335  CD1 ILE A  20       2.764  30.234  -5.885  1.00 24.67           C  
ATOM    336  H   ILE A  20      -0.007  30.298  -2.952  1.00 24.67           H  
ATOM    337  HA  ILE A  20       0.260  32.944  -4.137  1.00 24.67           H  
ATOM    338  HB  ILE A  20       0.131  30.211  -5.422  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20       2.425  32.153  -5.054  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20       2.072  30.794  -3.967  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20       0.860  31.365  -7.482  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20      -0.739  31.947  -6.971  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20       0.705  32.937  -6.664  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20       3.805  30.206  -5.563  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20       2.336  29.250  -5.819  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20       2.709  30.582  -6.915  1.00 24.67           H  
ATOM    347  N   SER A  21      -2.540  31.299  -4.782  1.00 24.67           N  
ATOM    348  CA  SER A  21      -3.911  31.550  -5.211  1.00 24.67           C  
ATOM    349  C   SER A  21      -4.658  32.452  -4.223  1.00 24.67           C  
ATOM    350  O   SER A  21      -5.566  33.192  -4.605  1.00 24.67           O  
ATOM    351  CB  SER A  21      -4.647  30.232  -5.384  1.00 24.67           C  
ATOM    352  OG  SER A  21      -4.806  29.573  -4.157  1.00 24.67           O  
ATOM    353  H   SER A  21      -2.251  30.368  -4.521  1.00 24.67           H  
ATOM    354  HA  SER A  21      -3.882  32.053  -6.177  1.00 24.67           H  
ATOM    355 1HB  SER A  21      -5.623  30.418  -5.829  1.00 24.67           H  
ATOM    356 2HB  SER A  21      -4.090  29.597  -6.071  1.00 24.67           H  
ATOM    357  HG  SER A  21      -5.347  30.155  -3.616  1.00 24.67           H  
ATOM    358  N   SER A  22      -4.232  32.441  -2.957  1.00 24.67           N  
ATOM    359  CA  SER A  22      -4.856  33.305  -1.965  1.00 24.67           C  
ATOM    360  C   SER A  22      -4.497  34.748  -2.272  1.00 24.67           C  
ATOM    361  O   SER A  22      -5.337  35.642  -2.214  1.00 24.67           O  
ATOM    362  CB  SER A  22      -4.407  32.947  -0.565  1.00 24.67           C  
ATOM    363  OG  SER A  22      -4.851  31.667  -0.193  1.00 24.67           O  
ATOM    364  H   SER A  22      -3.477  31.827  -2.696  1.00 24.67           H  
ATOM    365  HA  SER A  22      -5.939  33.197  -2.030  1.00 24.67           H  
ATOM    366 1HB  SER A  22      -3.323  32.995  -0.513  1.00 24.67           H  
ATOM    367 2HB  SER A  22      -4.795  33.685   0.136  1.00 24.67           H  
ATOM    368  HG  SER A  22      -5.811  31.706  -0.211  1.00 24.67           H  
ATOM    369  N   SER A  23      -3.234  34.977  -2.638  1.00 24.67           N  
ATOM    370  CA  SER A  23      -2.808  36.315  -2.990  1.00 24.67           C  
ATOM    371  C   SER A  23      -3.507  36.749  -4.277  1.00 24.67           C  
ATOM    372  O   SER A  23      -4.022  37.860  -4.374  1.00 24.67           O  
ATOM    373  CB  SER A  23      -1.303  36.334  -3.195  1.00 24.67           C  
ATOM    374  OG  SER A  23      -0.627  36.028  -2.002  1.00 24.67           O  
ATOM    375  H   SER A  23      -2.544  34.226  -2.648  1.00 24.67           H  
ATOM    376  HA  SER A  23      -3.083  36.999  -2.187  1.00 24.67           H  
ATOM    377 1HB  SER A  23      -1.027  35.613  -3.963  1.00 24.67           H  
ATOM    378 2HB  SER A  23      -1.001  37.318  -3.546  1.00 24.67           H  
ATOM    379  HG  SER A  23      -0.731  35.053  -1.884  1.00 24.67           H  
ATOM    380  N   GLY A  24      -3.581  35.841  -5.258  1.00 24.67           N  
ATOM    381  CA  GLY A  24      -4.210  36.134  -6.546  1.00 24.67           C  
ATOM    382  C   GLY A  24      -5.673  36.537  -6.398  1.00 24.67           C  
ATOM    383  O   GLY A  24      -6.157  37.440  -7.084  1.00 24.67           O  
ATOM    384  H   GLY A  24      -3.144  34.931  -5.120  1.00 24.67           H  
ATOM    385 1HA  GLY A  24      -3.658  36.928  -7.046  1.00 24.67           H  
ATOM    386 2HA  GLY A  24      -4.136  35.250  -7.176  1.00 24.67           H  
ATOM    387  N   ALA A  25      -6.359  35.919  -5.441  1.00 24.67           N  
ATOM    388  CA  ALA A  25      -7.761  36.172  -5.138  1.00 24.67           C  
ATOM    389  C   ALA A  25      -8.032  37.618  -4.741  1.00 24.67           C  
ATOM    390  O   ALA A  25      -9.170  38.084  -4.823  1.00 24.67           O  
ATOM    391  CB  ALA A  25      -8.223  35.265  -4.009  1.00 24.67           C  
ATOM    392  H   ALA A  25      -5.897  35.170  -4.924  1.00 24.67           H  
ATOM    393  HA  ALA A  25      -8.338  35.951  -6.035  1.00 24.67           H  
ATOM    394 1HB  ALA A  25      -9.278  35.436  -3.814  1.00 24.67           H  
ATOM    395 2HB  ALA A  25      -8.063  34.225  -4.291  1.00 24.67           H  
ATOM    396 3HB  ALA A  25      -7.650  35.490  -3.116  1.00 24.67           H  
ATOM    397  N   LEU A  26      -7.009  38.312  -4.251  1.00 24.67           N  
ATOM    398  CA  LEU A  26      -7.157  39.672  -3.774  1.00 24.67           C  
ATOM    399  C   LEU A  26      -6.698  40.730  -4.782  1.00 24.67           C  
ATOM    400  O   LEU A  26      -6.640  41.916  -4.442  1.00 24.67           O  
ATOM    401  CB  LEU A  26      -6.369  39.803  -2.476  1.00 24.67           C  
ATOM    402  CG  LEU A  26      -6.833  38.845  -1.369  1.00 24.67           C  
ATOM    403  CD1 LEU A  26      -5.963  39.023  -0.144  1.00 24.67           C  
ATOM    404  CD2 LEU A  26      -8.301  39.098  -1.067  1.00 24.67           C  
ATOM    405  H   LEU A  26      -6.073  37.905  -4.229  1.00 24.67           H  
ATOM    406  HA  LEU A  26      -8.209  39.844  -3.563  1.00 24.67           H  
ATOM    407 1HB  LEU A  26      -5.319  39.583  -2.692  1.00 24.67           H  
ATOM    408 2HB  LEU A  26      -6.446  40.824  -2.111  1.00 24.67           H  
ATOM    409  HG  LEU A  26      -6.710  37.814  -1.712  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26      -6.282  38.328   0.632  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26      -4.923  38.819  -0.410  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26      -6.053  40.044   0.222  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26      -8.635  38.407  -0.292  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26      -8.433  40.123  -0.721  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26      -8.892  38.940  -1.971  1.00 24.67           H  
ATOM    416  N   LEU A  27      -6.354  40.301  -6.001  1.00 24.67           N  
ATOM    417  CA  LEU A  27      -5.837  41.208  -7.017  1.00 24.67           C  
ATOM    418  C   LEU A  27      -6.767  41.323  -8.228  1.00 24.67           C  
ATOM    419  O   LEU A  27      -6.381  40.951  -9.336  1.00 24.67           O  
ATOM    420  OXT LEU A  27      -7.758  42.051  -8.151  1.00 24.67           O  
ATOM    421  CB  LEU A  27      -4.460  40.705  -7.458  1.00 24.67           C  
ATOM    422  CG  LEU A  27      -3.424  40.590  -6.325  1.00 24.67           C  
ATOM    423  CD1 LEU A  27      -2.156  39.955  -6.856  1.00 24.67           C  
ATOM    424  CD2 LEU A  27      -3.144  41.962  -5.747  1.00 24.67           C  
ATOM    425  H   LEU A  27      -6.427  39.308  -6.232  1.00 24.67           H  
ATOM    426  HA  LEU A  27      -5.728  42.197  -6.575  1.00 24.67           H  
ATOM    427 1HB  LEU A  27      -4.582  39.709  -7.893  1.00 24.67           H  
ATOM    428 2HB  LEU A  27      -4.063  41.373  -8.218  1.00 24.67           H  
ATOM    429  HG  LEU A  27      -3.818  39.954  -5.550  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27      -1.434  39.860  -6.047  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27      -2.382  38.969  -7.256  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27      -1.741  40.579  -7.644  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27      -2.420  41.872  -4.938  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27      -2.743  42.611  -6.524  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27      -4.069  42.391  -5.358  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 637191 MODEL 3 VAL
PFRMAT TS
TARGET VAL
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   VAL A   1       2.250   1.608  -4.004  1.00 24.67           N  
ATOM      2  CA  VAL A   1       2.120   0.935  -2.717  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.315   1.899  -1.554  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.403   2.121  -0.750  1.00 24.67           O  
ATOM      5  CB  VAL A   1       3.140  -0.216  -2.608  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.054  -0.859  -1.227  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       2.854  -1.245  -3.697  1.00 24.67           C  
ATOM      8 1H   VAL A   1       2.957   1.147  -4.557  1.00 24.67           H  
ATOM      9 2H   VAL A   1       1.365   1.568  -4.489  1.00 24.67           H  
ATOM     10 3H   VAL A   1       2.508   2.574  -3.859  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.117   0.513  -2.653  1.00 24.67           H  
ATOM     12  HB  VAL A   1       4.147   0.176  -2.729  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.781  -1.668  -1.156  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.267  -0.114  -0.460  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       2.052  -1.258  -1.076  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       3.575  -2.059  -3.629  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.847  -1.640  -3.568  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       2.934  -0.771  -4.675  1.00 24.67           H  
ATOM     19  N   ALA A   2       3.490   2.520  -1.468  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.787   3.417  -0.346  1.00 24.67           C  
ATOM     21  C   ALA A   2       3.136   4.788  -0.510  1.00 24.67           C  
ATOM     22  O   ALA A   2       3.813   5.807  -0.693  1.00 24.67           O  
ATOM     23  CB  ALA A   2       5.287   3.567  -0.192  1.00 24.67           C  
ATOM     24  H   ALA A   2       4.219   2.344  -2.143  1.00 24.67           H  
ATOM     25  HA  ALA A   2       3.385   2.962   0.561  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       5.499   4.204   0.665  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       5.740   2.589  -0.039  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       5.701   4.023  -1.092  1.00 24.67           H  
ATOM     29  N   LEU A   3       1.815   4.809  -0.368  1.00 24.67           N  
ATOM     30  CA  LEU A   3       1.012   6.023  -0.496  1.00 24.67           C  
ATOM     31  C   LEU A   3       1.505   7.122   0.430  1.00 24.67           C  
ATOM     32  O   LEU A   3       1.476   8.302   0.076  1.00 24.67           O  
ATOM     33  CB  LEU A   3      -0.463   5.733  -0.222  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -1.385   6.946  -0.350  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -1.293   7.513  -1.765  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -2.808   6.524  -0.024  1.00 24.67           C  
ATOM     37  H   LEU A   3       1.360   3.910  -0.215  1.00 24.67           H  
ATOM     38  HA  LEU A   3       1.100   6.377  -1.522  1.00 24.67           H  
ATOM     39 1HB  LEU A   3      -0.806   4.969  -0.917  1.00 24.67           H  
ATOM     40 2HB  LEU A   3      -0.560   5.346   0.791  1.00 24.67           H  
ATOM     41  HG  LEU A   3      -1.065   7.718   0.348  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -1.944   8.386  -1.851  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -0.268   7.809  -1.963  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -1.601   6.758  -2.485  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -3.471   7.385  -0.107  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -3.128   5.751  -0.724  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3      -2.846   6.132   0.991  1.00 24.67           H  
ATOM     48  N   TRP A   4       1.965   6.753   1.622  1.00 24.67           N  
ATOM     49  CA  TRP A   4       2.452   7.761   2.550  1.00 24.67           C  
ATOM     50  C   TRP A   4       3.594   8.545   1.922  1.00 24.67           C  
ATOM     51  O   TRP A   4       3.662   9.763   2.082  1.00 24.67           O  
ATOM     52  CB  TRP A   4       2.945   7.160   3.864  1.00 24.67           C  
ATOM     53  CG  TRP A   4       3.410   8.229   4.848  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       2.632   8.872   5.766  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       4.749   8.791   4.999  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       3.384   9.785   6.474  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       4.680   9.749   6.014  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       5.971   8.562   4.367  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       5.791  10.480   6.409  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       7.082   9.295   4.755  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       6.996  10.226   5.750  1.00 24.67           C  
ATOM     62  H   TRP A   4       1.976   5.775   1.875  1.00 24.67           H  
ATOM     63  HA  TRP A   4       1.638   8.453   2.766  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       2.149   6.577   4.326  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       3.779   6.487   3.666  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       1.571   8.694   5.915  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       3.039  10.388   7.210  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       6.040   7.825   3.585  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       5.742  11.229   7.199  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       8.026   9.111   4.247  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       7.888  10.783   6.030  1.00 24.67           H  
ATOM     72  N   LYS A   5       4.532   7.848   1.259  1.00 24.67           N  
ATOM     73  CA  LYS A   5       5.691   8.523   0.698  1.00 24.67           C  
ATOM     74  C   LYS A   5       5.257   9.397  -0.457  1.00 24.67           C  
ATOM     75  O   LYS A   5       5.733  10.524  -0.610  1.00 24.67           O  
ATOM     76  CB  LYS A   5       6.741   7.518   0.228  1.00 24.67           C  
ATOM     77  CG  LYS A   5       7.441   6.765   1.351  1.00 24.67           C  
ATOM     78  CD  LYS A   5       8.471   5.780   0.820  1.00 24.67           C  
ATOM     79  CE  LYS A   5       9.136   5.014   1.954  1.00 24.67           C  
ATOM     80  NZ  LYS A   5      10.126   4.019   1.450  1.00 24.67           N  
ATOM     81  H   LYS A   5       4.400   6.860   1.079  1.00 24.67           H  
ATOM     82  HA  LYS A   5       6.133   9.158   1.459  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       6.265   6.780  -0.422  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       7.498   8.031  -0.361  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       7.939   7.477   2.010  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       6.700   6.217   1.931  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       7.987   5.073   0.148  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       9.235   6.320   0.263  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       9.645   5.720   2.609  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       8.370   4.491   2.524  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5      10.542   3.534   2.233  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       9.661   3.353   0.850  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5      10.848   4.495   0.928  1.00 24.67           H  
ATOM     94  N   LYS A   6       4.304   8.901  -1.246  1.00 24.67           N  
ATOM     95  CA  LYS A   6       3.800   9.671  -2.375  1.00 24.67           C  
ATOM     96  C   LYS A   6       3.236  11.004  -1.892  1.00 24.67           C  
ATOM     97  O   LYS A   6       3.569  12.069  -2.429  1.00 24.67           O  
ATOM     98  CB  LYS A   6       2.723   8.883  -3.125  1.00 24.67           C  
ATOM     99  CG  LYS A   6       2.133   9.587  -4.342  1.00 24.67           C  
ATOM    100  CD  LYS A   6       1.097   8.708  -5.044  1.00 24.67           C  
ATOM    101  CE  LYS A   6       0.466   9.427  -6.226  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -0.538   8.574  -6.917  1.00 24.67           N  
ATOM    103  H   LYS A   6       3.948   7.957  -1.061  1.00 24.67           H  
ATOM    104  HA  LYS A   6       4.630   9.878  -3.054  1.00 24.67           H  
ATOM    105 1HB  LYS A   6       3.130   7.925  -3.443  1.00 24.67           H  
ATOM    106 2HB  LYS A   6       1.903   8.676  -2.445  1.00 24.67           H  
ATOM    107 1HG  LYS A   6       1.652  10.513  -4.020  1.00 24.67           H  
ATOM    108 2HG  LYS A   6       2.928   9.833  -5.045  1.00 24.67           H  
ATOM    109 1HD  LYS A   6       1.572   7.792  -5.395  1.00 24.67           H  
ATOM    110 2HD  LYS A   6       0.312   8.443  -4.337  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -0.023  10.332  -5.871  1.00 24.67           H  
ATOM    112 2HE  LYS A   6       1.246   9.700  -6.937  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -0.935   9.084  -7.693  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -0.090   7.736  -7.259  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -1.270   8.324  -6.268  1.00 24.67           H  
ATOM    116  N   ASN A   7       2.385  10.934  -0.864  1.00 24.67           N  
ATOM    117  CA  ASN A   7       1.763  12.125  -0.313  1.00 24.67           C  
ATOM    118  C   ASN A   7       2.775  13.014   0.404  1.00 24.67           C  
ATOM    119  O   ASN A   7       2.725  14.235   0.276  1.00 24.67           O  
ATOM    120  CB  ASN A   7       0.631  11.741   0.612  1.00 24.67           C  
ATOM    121  CG  ASN A   7      -0.592  11.232  -0.131  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -0.774  11.484  -1.329  1.00 24.67           O  
ATOM    123  ND2 ASN A   7      -1.450  10.538   0.569  1.00 24.67           N  
ATOM    124  H   ASN A   7       2.155  10.022  -0.468  1.00 24.67           H  
ATOM    125  HA  ASN A   7       1.348  12.705  -1.136  1.00 24.67           H  
ATOM    126 1HB  ASN A   7       0.983  10.954   1.287  1.00 24.67           H  
ATOM    127 2HB  ASN A   7       0.351  12.598   1.222  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7      -2.287  10.206   0.135  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7      -1.273  10.354   1.534  1.00 24.67           H  
ATOM    130  N   PHE A   8       3.725  12.410   1.112  1.00 24.67           N  
ATOM    131  CA  PHE A   8       4.753  13.151   1.830  1.00 24.67           C  
ATOM    132  C   PHE A   8       5.499  14.052   0.857  1.00 24.67           C  
ATOM    133  O   PHE A   8       5.700  15.247   1.116  1.00 24.67           O  
ATOM    134  CB  PHE A   8       5.696  12.181   2.534  1.00 24.67           C  
ATOM    135  CG  PHE A   8       6.805  12.809   3.266  1.00 24.67           C  
ATOM    136  CD1 PHE A   8       6.593  13.373   4.509  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       8.075  12.822   2.732  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       7.631  13.944   5.208  1.00 24.67           C  
ATOM    139  CE2 PHE A   8       9.120  13.393   3.422  1.00 24.67           C  
ATOM    140  CZ  PHE A   8       8.897  13.956   4.665  1.00 24.67           C  
ATOM    141  H   PHE A   8       3.727  11.394   1.199  1.00 24.67           H  
ATOM    142  HA  PHE A   8       4.269  13.778   2.579  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       5.127  11.570   3.234  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       6.121  11.510   1.800  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       5.589  13.353   4.935  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       8.243  12.376   1.750  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       7.452  14.385   6.189  1.00 24.67           H  
ATOM    148  HE2 PHE A   8      10.119  13.401   2.993  1.00 24.67           H  
ATOM    149  HZ  PHE A   8       9.720  14.409   5.215  1.00 24.67           H  
ATOM    150  N   ILE A   9       5.917  13.470  -0.266  1.00 24.67           N  
ATOM    151  CA  ILE A   9       6.628  14.214  -1.286  1.00 24.67           C  
ATOM    152  C   ILE A   9       5.754  15.304  -1.877  1.00 24.67           C  
ATOM    153  O   ILE A   9       6.203  16.442  -2.027  1.00 24.67           O  
ATOM    154  CB  ILE A   9       7.088  13.280  -2.410  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       8.167  12.328  -1.885  1.00 24.67           C  
ATOM    156  CG2 ILE A   9       7.595  14.107  -3.589  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       8.451  11.187  -2.818  1.00 24.67           C  
ATOM    158  H   ILE A   9       5.732  12.477  -0.414  1.00 24.67           H  
ATOM    159  HA  ILE A   9       7.503  14.672  -0.832  1.00 24.67           H  
ATOM    160  HB  ILE A   9       6.243  12.664  -2.731  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       9.087  12.887  -1.729  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       7.844  11.920  -0.927  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9       7.906  13.440  -4.389  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9       6.794  14.756  -3.947  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9       8.440  14.717  -3.272  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       9.219  10.548  -2.387  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       7.532  10.609  -2.960  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9       8.792  11.574  -3.774  1.00 24.67           H  
ATOM    169  N   ALA A  10       4.497  14.976  -2.205  1.00 24.67           N  
ATOM    170  CA  ALA A  10       3.597  15.968  -2.785  1.00 24.67           C  
ATOM    171  C   ALA A  10       3.398  17.166  -1.857  1.00 24.67           C  
ATOM    172  O   ALA A  10       3.405  18.317  -2.310  1.00 24.67           O  
ATOM    173  CB  ALA A  10       2.256  15.321  -3.074  1.00 24.67           C  
ATOM    174  H   ALA A  10       4.167  14.017  -2.077  1.00 24.67           H  
ATOM    175  HA  ALA A  10       4.037  16.321  -3.715  1.00 24.67           H  
ATOM    176 1HB  ALA A  10       1.591  16.049  -3.533  1.00 24.67           H  
ATOM    177 2HB  ALA A  10       2.400  14.475  -3.749  1.00 24.67           H  
ATOM    178 3HB  ALA A  10       1.821  14.968  -2.142  1.00 24.67           H  
ATOM    179  N   VAL A  11       3.279  16.902  -0.557  1.00 24.67           N  
ATOM    180  CA  VAL A  11       3.123  17.964   0.426  1.00 24.67           C  
ATOM    181  C   VAL A  11       4.394  18.777   0.540  1.00 24.67           C  
ATOM    182  O   VAL A  11       4.345  20.007   0.585  1.00 24.67           O  
ATOM    183  CB  VAL A  11       2.735  17.410   1.801  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       2.781  18.533   2.822  1.00 24.67           C  
ATOM    185  CG2 VAL A  11       1.323  16.828   1.738  1.00 24.67           C  
ATOM    186  H   VAL A  11       3.269  15.932  -0.241  1.00 24.67           H  
ATOM    187  HA  VAL A  11       2.321  18.619   0.091  1.00 24.67           H  
ATOM    188  HB  VAL A  11       3.447  16.635   2.096  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       2.510  18.140   3.802  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       3.789  18.944   2.860  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11       2.081  19.319   2.538  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11       1.053  16.435   2.719  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11       0.623  17.611   1.451  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11       1.281  16.033   1.007  1.00 24.67           H  
ATOM    195  N   SER A  12       5.540  18.099   0.584  1.00 24.67           N  
ATOM    196  CA  SER A  12       6.796  18.806   0.694  1.00 24.67           C  
ATOM    197  C   SER A  12       6.963  19.731  -0.503  1.00 24.67           C  
ATOM    198  O   SER A  12       7.384  20.880  -0.360  1.00 24.67           O  
ATOM    199  CB  SER A  12       7.935  17.809   0.747  1.00 24.67           C  
ATOM    200  OG  SER A  12       7.857  17.017   1.904  1.00 24.67           O  
ATOM    201  H   SER A  12       5.540  17.079   0.562  1.00 24.67           H  
ATOM    202  HA  SER A  12       6.789  19.401   1.606  1.00 24.67           H  
ATOM    203 1HB  SER A  12       7.898  17.170  -0.134  1.00 24.67           H  
ATOM    204 2HB  SER A  12       8.883  18.341   0.726  1.00 24.67           H  
ATOM    205  HG  SER A  12       7.053  16.452   1.787  1.00 24.67           H  
ATOM    206  N   ALA A  13       6.598  19.251  -1.695  1.00 24.67           N  
ATOM    207  CA  ALA A  13       6.683  20.082  -2.879  1.00 24.67           C  
ATOM    208  C   ALA A  13       5.758  21.296  -2.760  1.00 24.67           C  
ATOM    209  O   ALA A  13       6.174  22.433  -3.020  1.00 24.67           O  
ATOM    210  CB  ALA A  13       6.316  19.261  -4.098  1.00 24.67           C  
ATOM    211  H   ALA A  13       6.274  18.288  -1.775  1.00 24.67           H  
ATOM    212  HA  ALA A  13       7.706  20.439  -2.974  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       6.396  19.874  -4.993  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       6.993  18.410  -4.173  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       5.294  18.901  -3.993  1.00 24.67           H  
ATOM    216  N   ALA A  14       4.529  21.074  -2.273  1.00 24.67           N  
ATOM    217  CA  ALA A  14       3.567  22.157  -2.115  1.00 24.67           C  
ATOM    218  C   ALA A  14       4.097  23.221  -1.177  1.00 24.67           C  
ATOM    219  O   ALA A  14       3.920  24.419  -1.419  1.00 24.67           O  
ATOM    220  CB  ALA A  14       2.255  21.620  -1.577  1.00 24.67           C  
ATOM    221  H   ALA A  14       4.233  20.119  -2.064  1.00 24.67           H  
ATOM    222  HA  ALA A  14       3.400  22.610  -3.092  1.00 24.67           H  
ATOM    223 1HB  ALA A  14       1.539  22.432  -1.481  1.00 24.67           H  
ATOM    224 2HB  ALA A  14       1.868  20.866  -2.262  1.00 24.67           H  
ATOM    225 3HB  ALA A  14       2.425  21.168  -0.601  1.00 24.67           H  
ATOM    226  N   ASN A  15       4.793  22.788  -0.129  1.00 24.67           N  
ATOM    227  CA  ASN A  15       5.347  23.703   0.847  1.00 24.67           C  
ATOM    228  C   ASN A  15       6.435  24.593   0.256  1.00 24.67           C  
ATOM    229  O   ASN A  15       6.721  25.662   0.794  1.00 24.67           O  
ATOM    230  CB  ASN A  15       5.840  22.960   2.065  1.00 24.67           C  
ATOM    231  CG  ASN A  15       4.697  22.451   2.944  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       3.546  22.921   2.865  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       5.009  21.515   3.800  1.00 24.67           N  
ATOM    234  H   ASN A  15       4.898  21.781   0.013  1.00 24.67           H  
ATOM    235  HA  ASN A  15       4.549  24.365   1.172  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       6.435  22.103   1.746  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       6.488  23.608   2.655  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       4.315  21.155   4.426  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15       5.945  21.168   3.842  1.00 24.67           H  
ATOM    240  N   ARG A  16       7.072  24.160  -0.837  1.00 24.67           N  
ATOM    241  CA  ARG A  16       8.085  24.994  -1.452  1.00 24.67           C  
ATOM    242  C   ARG A  16       7.361  26.059  -2.258  1.00 24.67           C  
ATOM    243  O   ARG A  16       7.704  27.240  -2.219  1.00 24.67           O  
ATOM    244  CB  ARG A  16       8.996  24.176  -2.355  1.00 24.67           C  
ATOM    245  CG  ARG A  16       9.899  23.193  -1.627  1.00 24.67           C  
ATOM    246  CD  ARG A  16      10.706  22.372  -2.571  1.00 24.67           C  
ATOM    247  NE  ARG A  16      11.560  21.421  -1.871  1.00 24.67           N  
ATOM    248  CZ  ARG A  16      12.304  20.470  -2.470  1.00 24.67           C  
ATOM    249  NH1 ARG A  16      12.297  20.351  -3.781  1.00 24.67           N  
ATOM    250  NH2 ARG A  16      13.046  19.656  -1.740  1.00 24.67           N  
ATOM    251  H   ARG A  16       6.819  23.280  -1.280  1.00 24.67           H  
ATOM    252  HA  ARG A  16       8.685  25.469  -0.675  1.00 24.67           H  
ATOM    253 1HB  ARG A  16       8.395  23.608  -3.061  1.00 24.67           H  
ATOM    254 2HB  ARG A  16       9.629  24.848  -2.931  1.00 24.67           H  
ATOM    255 1HG  ARG A  16      10.576  23.737  -0.970  1.00 24.67           H  
ATOM    256 2HG  ARG A  16       9.277  22.519  -1.034  1.00 24.67           H  
ATOM    257 1HD  ARG A  16      10.035  21.812  -3.223  1.00 24.67           H  
ATOM    258 2HD  ARG A  16      11.337  23.023  -3.172  1.00 24.67           H  
ATOM    259  HE  ARG A  16      11.594  21.477  -0.861  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16      11.734  20.973  -4.342  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16      12.858  19.638  -4.227  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16      13.055  19.746  -0.733  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16      13.605  18.944  -2.187  1.00 24.67           H  
ATOM    264  N   PHE A  17       6.287  25.649  -2.935  1.00 24.67           N  
ATOM    265  CA  PHE A  17       5.488  26.581  -3.731  1.00 24.67           C  
ATOM    266  C   PHE A  17       4.962  27.718  -2.861  1.00 24.67           C  
ATOM    267  O   PHE A  17       4.996  28.893  -3.237  1.00 24.67           O  
ATOM    268  CB  PHE A  17       4.325  25.915  -4.445  1.00 24.67           C  
ATOM    269  CG  PHE A  17       3.573  26.904  -5.282  1.00 24.67           C  
ATOM    270  CD1 PHE A  17       4.068  27.290  -6.522  1.00 24.67           C  
ATOM    271  CD2 PHE A  17       2.391  27.467  -4.832  1.00 24.67           C  
ATOM    272  CE1 PHE A  17       3.399  28.219  -7.291  1.00 24.67           C  
ATOM    273  CE2 PHE A  17       1.717  28.395  -5.601  1.00 24.67           C  
ATOM    274  CZ  PHE A  17       2.224  28.772  -6.833  1.00 24.67           C  
ATOM    275  H   PHE A  17       6.044  24.654  -2.911  1.00 24.67           H  
ATOM    276  HA  PHE A  17       6.135  27.010  -4.492  1.00 24.67           H  
ATOM    277 1HB  PHE A  17       4.691  25.112  -5.083  1.00 24.67           H  
ATOM    278 2HB  PHE A  17       3.639  25.483  -3.719  1.00 24.67           H  
ATOM    279  HD1 PHE A  17       4.999  26.855  -6.882  1.00 24.67           H  
ATOM    280  HD2 PHE A  17       2.000  27.171  -3.854  1.00 24.67           H  
ATOM    281  HE1 PHE A  17       3.801  28.512  -8.258  1.00 24.67           H  
ATOM    282  HE2 PHE A  17       0.787  28.838  -5.239  1.00 24.67           H  
ATOM    283  HZ  PHE A  17       1.693  29.508  -7.436  1.00 24.67           H  
ATOM    284  N   LYS A  18       4.488  27.362  -1.668  1.00 24.67           N  
ATOM    285  CA  LYS A  18       3.945  28.332  -0.724  1.00 24.67           C  
ATOM    286  C   LYS A  18       4.962  29.421  -0.333  1.00 24.67           C  
ATOM    287  O   LYS A  18       4.563  30.469   0.168  1.00 24.67           O  
ATOM    288  CB  LYS A  18       3.460  27.626   0.540  1.00 24.67           C  
ATOM    289  CG  LYS A  18       2.221  26.750   0.353  1.00 24.67           C  
ATOM    290  CD  LYS A  18       1.832  26.047   1.651  1.00 24.67           C  
ATOM    291  CE  LYS A  18       0.652  25.115   1.447  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       0.302  24.387   2.701  1.00 24.67           N  
ATOM    293  H   LYS A  18       4.475  26.368  -1.430  1.00 24.67           H  
ATOM    294  HA  LYS A  18       3.093  28.821  -1.196  1.00 24.67           H  
ATOM    295 1HB  LYS A  18       4.264  26.992   0.920  1.00 24.67           H  
ATOM    296 2HB  LYS A  18       3.240  28.369   1.302  1.00 24.67           H  
ATOM    297 1HG  LYS A  18       1.388  27.368   0.023  1.00 24.67           H  
ATOM    298 2HG  LYS A  18       2.410  26.010  -0.407  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       2.677  25.471   2.026  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       1.568  26.793   2.400  1.00 24.67           H  
ATOM    301 1HE  LYS A  18      -0.208  25.694   1.118  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       0.907  24.386   0.675  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18      -0.481  23.774   2.531  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       1.107  23.838   3.000  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       0.059  25.049   3.423  1.00 24.67           H  
ATOM    306  N   LYS A  19       6.268  29.174  -0.517  1.00 24.67           N  
ATOM    307  CA  LYS A  19       7.285  30.165  -0.185  1.00 24.67           C  
ATOM    308  C   LYS A  19       7.465  31.147  -1.342  1.00 24.67           C  
ATOM    309  O   LYS A  19       8.037  32.228  -1.172  1.00 24.67           O  
ATOM    310  CB  LYS A  19       8.608  29.481   0.144  1.00 24.67           C  
ATOM    311  CG  LYS A  19       8.561  28.635   1.399  1.00 24.67           C  
ATOM    312  CD  LYS A  19       9.886  27.952   1.672  1.00 24.67           C  
ATOM    313  CE  LYS A  19       9.812  27.099   2.927  1.00 24.67           C  
ATOM    314  NZ  LYS A  19      11.101  26.408   3.210  1.00 24.67           N  
ATOM    315  H   LYS A  19       6.577  28.303  -0.942  1.00 24.67           H  
ATOM    316  HA  LYS A  19       6.956  30.726   0.688  1.00 24.67           H  
ATOM    317 1HB  LYS A  19       8.898  28.837  -0.687  1.00 24.67           H  
ATOM    318 2HB  LYS A  19       9.386  30.233   0.263  1.00 24.67           H  
ATOM    319 1HG  LYS A  19       8.294  29.262   2.249  1.00 24.67           H  
ATOM    320 2HG  LYS A  19       7.790  27.875   1.278  1.00 24.67           H  
ATOM    321 1HD  LYS A  19      10.136  27.312   0.822  1.00 24.67           H  
ATOM    322 2HD  LYS A  19      10.668  28.698   1.788  1.00 24.67           H  
ATOM    323 1HE  LYS A  19       9.556  27.732   3.775  1.00 24.67           H  
ATOM    324 2HE  LYS A  19       9.029  26.350   2.794  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19      11.004  25.850   4.046  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19      11.336  25.810   2.431  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19      11.832  27.091   3.343  1.00 24.67           H  
ATOM    328  N   ILE A  20       6.980  30.761  -2.528  1.00 24.67           N  
ATOM    329  CA  ILE A  20       7.024  31.618  -3.696  1.00 24.67           C  
ATOM    330  C   ILE A  20       5.879  32.570  -3.512  1.00 24.67           C  
ATOM    331  O   ILE A  20       6.024  33.789  -3.605  1.00 24.67           O  
ATOM    332  CB  ILE A  20       6.822  30.854  -5.019  1.00 24.67           C  
ATOM    333  CG1 ILE A  20       7.960  29.876  -5.246  1.00 24.67           C  
ATOM    334  CG2 ILE A  20       6.707  31.837  -6.169  1.00 24.67           C  
ATOM    335  CD1 ILE A  20       7.696  28.928  -6.382  1.00 24.67           C  
ATOM    336  H   ILE A  20       6.512  29.868  -2.614  1.00 24.67           H  
ATOM    337  HA  ILE A  20       7.958  32.174  -3.724  1.00 24.67           H  
ATOM    338  HB  ILE A  20       5.909  30.276  -4.977  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20       8.872  30.429  -5.448  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20       8.104  29.286  -4.330  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20       6.547  31.292  -7.095  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20       5.862  32.506  -5.989  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20       7.622  32.422  -6.241  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20       8.538  28.244  -6.493  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20       6.799  28.366  -6.176  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20       7.562  29.492  -7.303  1.00 24.67           H  
ATOM    347  N   SER A  21       4.724  31.998  -3.151  1.00 24.67           N  
ATOM    348  CA  SER A  21       3.506  32.767  -2.908  1.00 24.67           C  
ATOM    349  C   SER A  21       3.541  33.374  -1.503  1.00 24.67           C  
ATOM    350  O   SER A  21       2.691  33.095  -0.656  1.00 24.67           O  
ATOM    351  CB  SER A  21       2.298  31.865  -3.040  1.00 24.67           C  
ATOM    352  OG  SER A  21       2.202  31.349  -4.331  1.00 24.67           O  
ATOM    353  H   SER A  21       4.704  30.979  -3.073  1.00 24.67           H  
ATOM    354  HA  SER A  21       3.445  33.575  -3.638  1.00 24.67           H  
ATOM    355 1HB  SER A  21       2.383  31.047  -2.321  1.00 24.67           H  
ATOM    356 2HB  SER A  21       1.398  32.426  -2.796  1.00 24.67           H  
ATOM    357  HG  SER A  21       3.006  30.826  -4.450  1.00 24.67           H  
ATOM    358  N   SER A  22       4.529  34.226  -1.298  1.00 24.67           N  
ATOM    359  CA  SER A  22       4.822  34.873  -0.035  1.00 24.67           C  
ATOM    360  C   SER A  22       5.430  36.251  -0.260  1.00 24.67           C  
ATOM    361  O   SER A  22       5.438  36.765  -1.384  1.00 24.67           O  
ATOM    362  CB  SER A  22       5.756  34.016   0.804  1.00 24.67           C  
ATOM    363  OG  SER A  22       5.820  34.518   2.116  1.00 24.67           O  
ATOM    364  H   SER A  22       5.145  34.380  -2.094  1.00 24.67           H  
ATOM    365  HA  SER A  22       3.884  34.995   0.513  1.00 24.67           H  
ATOM    366 1HB  SER A  22       5.410  32.978   0.811  1.00 24.67           H  
ATOM    367 2HB  SER A  22       6.748  34.025   0.355  1.00 24.67           H  
ATOM    368  HG  SER A  22       5.043  34.162   2.564  1.00 24.67           H  
ATOM    369  N   SER A  23       5.979  36.846   0.800  1.00 24.67           N  
ATOM    370  CA  SER A  23       6.506  38.211   0.719  1.00 24.67           C  
ATOM    371  C   SER A  23       7.610  38.377  -0.323  1.00 24.67           C  
ATOM    372  O   SER A  23       7.736  39.433  -0.936  1.00 24.67           O  
ATOM    373  CB  SER A  23       7.043  38.631   2.070  1.00 24.67           C  
ATOM    374  OG  SER A  23       8.149  37.845   2.434  1.00 24.67           O  
ATOM    375  H   SER A  23       5.984  36.320   1.669  1.00 24.67           H  
ATOM    376  HA  SER A  23       5.684  38.879   0.461  1.00 24.67           H  
ATOM    377 1HB  SER A  23       7.353  39.668   2.022  1.00 24.67           H  
ATOM    378 2HB  SER A  23       6.263  38.554   2.823  1.00 24.67           H  
ATOM    379  HG  SER A  23       8.451  38.189   3.277  1.00 24.67           H  
ATOM    380  N   GLY A  24       8.336  37.302  -0.626  1.00 24.67           N  
ATOM    381  CA  GLY A  24       9.387  37.350  -1.638  1.00 24.67           C  
ATOM    382  C   GLY A  24       8.848  37.764  -3.013  1.00 24.67           C  
ATOM    383  O   GLY A  24       9.577  38.329  -3.832  1.00 24.67           O  
ATOM    384  H   GLY A  24       8.172  36.450  -0.111  1.00 24.67           H  
ATOM    385 1HA  GLY A  24      10.164  38.049  -1.320  1.00 24.67           H  
ATOM    386 2HA  GLY A  24       9.857  36.368  -1.710  1.00 24.67           H  
ATOM    387  N   ALA A  25       7.584  37.427  -3.283  1.00 24.67           N  
ATOM    388  CA  ALA A  25       6.920  37.736  -4.542  1.00 24.67           C  
ATOM    389  C   ALA A  25       5.955  38.914  -4.401  1.00 24.67           C  
ATOM    390  O   ALA A  25       5.720  39.656  -5.356  1.00 24.67           O  
ATOM    391  CB  ALA A  25       6.151  36.519  -5.032  1.00 24.67           C  
ATOM    392  H   ALA A  25       7.033  36.977  -2.557  1.00 24.67           H  
ATOM    393  HA  ALA A  25       7.680  38.004  -5.273  1.00 24.67           H  
ATOM    394 1HB  ALA A  25       5.671  36.745  -5.980  1.00 24.67           H  
ATOM    395 2HB  ALA A  25       6.838  35.681  -5.156  1.00 24.67           H  
ATOM    396 3HB  ALA A  25       5.390  36.259  -4.293  1.00 24.67           H  
ATOM    397  N   LEU A  26       5.374  39.047  -3.211  1.00 24.67           N  
ATOM    398  CA  LEU A  26       4.311  40.009  -2.954  1.00 24.67           C  
ATOM    399  C   LEU A  26       4.725  41.399  -2.449  1.00 24.67           C  
ATOM    400  O   LEU A  26       4.005  42.370  -2.703  1.00 24.67           O  
ATOM    401  CB  LEU A  26       3.351  39.375  -1.939  1.00 24.67           C  
ATOM    402  CG  LEU A  26       2.690  38.064  -2.421  1.00 24.67           C  
ATOM    403  CD1 LEU A  26       1.866  37.464  -1.293  1.00 24.67           C  
ATOM    404  CD2 LEU A  26       1.849  38.349  -3.638  1.00 24.67           C  
ATOM    405  H   LEU A  26       5.626  38.397  -2.470  1.00 24.67           H  
ATOM    406  HA  LEU A  26       3.774  40.146  -3.890  1.00 24.67           H  
ATOM    407 1HB  LEU A  26       3.903  39.157  -1.037  1.00 24.67           H  
ATOM    408 2HB  LEU A  26       2.570  40.092  -1.702  1.00 24.67           H  
ATOM    409  HG  LEU A  26       3.459  37.347  -2.688  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26       1.414  36.529  -1.629  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26       2.513  37.263  -0.442  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26       1.085  38.160  -1.001  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26       1.393  37.424  -3.987  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26       1.071  39.066  -3.384  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26       2.482  38.762  -4.426  1.00 24.67           H  
ATOM    416  N   LEU A  27       5.829  41.502  -1.699  1.00 24.67           N  
ATOM    417  CA  LEU A  27       6.206  42.771  -1.090  1.00 24.67           C  
ATOM    418  C   LEU A  27       7.565  43.268  -1.583  1.00 24.67           C  
ATOM    419  O   LEU A  27       7.645  43.951  -2.606  1.00 24.67           O  
ATOM    420  OXT LEU A  27       8.528  43.213  -0.818  1.00 24.67           O  
ATOM    421  CB  LEU A  27       6.216  42.627   0.441  1.00 24.67           C  
ATOM    422  CG  LEU A  27       4.867  42.190   1.087  1.00 24.67           C  
ATOM    423  CD1 LEU A  27       5.048  41.996   2.585  1.00 24.67           C  
ATOM    424  CD2 LEU A  27       3.806  43.235   0.809  1.00 24.67           C  
ATOM    425  H   LEU A  27       6.421  40.691  -1.529  1.00 24.67           H  
ATOM    426  HA  LEU A  27       5.458  43.519  -1.359  1.00 24.67           H  
ATOM    427 1HB  LEU A  27       6.968  41.883   0.704  1.00 24.67           H  
ATOM    428 2HB  LEU A  27       6.507  43.581   0.884  1.00 24.67           H  
ATOM    429  HG  LEU A  27       4.556  41.235   0.658  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27       4.100  41.679   3.025  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27       5.796  41.249   2.776  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27       5.361  42.936   3.034  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27       2.861  42.922   1.252  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27       4.111  44.187   1.243  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27       3.676  43.356  -0.266  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 637191 MODEL 4 VAL
PFRMAT TS
TARGET VAL
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   VAL A   1      -0.514   1.651   0.225  1.00 24.67           N  
ATOM      2  CA  VAL A   1       0.933   1.823   0.285  1.00 24.67           C  
ATOM      3  C   VAL A   1       1.340   3.265   0.012  1.00 24.67           C  
ATOM      4  O   VAL A   1       1.869   3.958   0.889  1.00 24.67           O  
ATOM      5  CB  VAL A   1       1.628   0.886  -0.726  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.136   1.130  -0.724  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.322  -0.558  -0.361  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.737   0.884  -0.392  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.866   1.450   1.150  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.944   2.498  -0.119  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.267   1.552   1.288  1.00 24.67           H  
ATOM     12  HB  VAL A   1       1.258   1.097  -1.727  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.610   0.465  -1.448  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       3.350   2.161  -0.993  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.534   0.925   0.269  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       1.803  -1.223  -1.078  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.701  -0.766   0.639  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.245  -0.719  -0.383  1.00 24.67           H  
ATOM     19  N   ALA A   2       1.066   3.757  -1.195  1.00 24.67           N  
ATOM     20  CA  ALA A   2       1.477   5.114  -1.567  1.00 24.67           C  
ATOM     21  C   ALA A   2       0.549   6.179  -0.987  1.00 24.67           C  
ATOM     22  O   ALA A   2      -0.215   6.836  -1.704  1.00 24.67           O  
ATOM     23  CB  ALA A   2       1.539   5.241  -3.074  1.00 24.67           C  
ATOM     24  H   ALA A   2       0.615   3.185  -1.895  1.00 24.67           H  
ATOM     25  HA  ALA A   2       2.475   5.284  -1.162  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       1.882   6.235  -3.331  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       2.234   4.504  -3.477  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       0.550   5.078  -3.492  1.00 24.67           H  
ATOM     29  N   LEU A   3       0.659   6.375   0.323  1.00 24.67           N  
ATOM     30  CA  LEU A   3      -0.153   7.355   1.035  1.00 24.67           C  
ATOM     31  C   LEU A   3      -0.003   8.726   0.399  1.00 24.67           C  
ATOM     32  O   LEU A   3      -0.960   9.494   0.325  1.00 24.67           O  
ATOM     33  CB  LEU A   3       0.230   7.423   2.516  1.00 24.67           C  
ATOM     34  CG  LEU A   3      -0.606   8.402   3.347  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -2.062   7.991   3.295  1.00 24.67           C  
ATOM     36  CD2 LEU A   3      -0.096   8.418   4.778  1.00 24.67           C  
ATOM     37  H   LEU A   3       1.308   5.771   0.827  1.00 24.67           H  
ATOM     38  HA  LEU A   3      -1.198   7.055   0.966  1.00 24.67           H  
ATOM     39 1HB  LEU A   3       0.131   6.429   2.951  1.00 24.67           H  
ATOM     40 2HB  LEU A   3       1.273   7.730   2.592  1.00 24.67           H  
ATOM     41  HG  LEU A   3      -0.524   9.395   2.920  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -2.660   8.698   3.873  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -2.394   7.994   2.266  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -2.176   6.992   3.711  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3      -0.688   9.118   5.368  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3      -0.182   7.418   5.207  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3       0.949   8.727   4.788  1.00 24.67           H  
ATOM     48  N   TRP A   4       1.206   9.044  -0.049  1.00 24.67           N  
ATOM     49  CA  TRP A   4       1.470  10.315  -0.695  1.00 24.67           C  
ATOM     50  C   TRP A   4       0.603  10.560  -1.941  1.00 24.67           C  
ATOM     51  O   TRP A   4       0.319  11.715  -2.272  1.00 24.67           O  
ATOM     52  CB  TRP A   4       2.959  10.415  -1.014  1.00 24.67           C  
ATOM     53  CG  TRP A   4       3.481   9.379  -1.983  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       4.009   8.161  -1.656  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       3.571   9.480  -3.421  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       4.416   7.501  -2.790  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       4.153   8.292  -3.877  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       3.214  10.467  -4.344  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       4.391   8.065  -5.218  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       3.453  10.238  -5.689  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       4.026   9.069  -6.115  1.00 24.67           C  
ATOM     62  H   TRP A   4       1.952   8.371   0.049  1.00 24.67           H  
ATOM     63  HA  TRP A   4       1.241  11.102   0.025  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       3.169  11.399  -1.433  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       3.531  10.331  -0.090  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       4.100   7.773  -0.644  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       4.843   6.584  -2.820  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       2.761  11.399  -4.009  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       4.849   7.142  -5.575  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       3.172  11.014  -6.401  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       4.202   8.923  -7.180  1.00 24.67           H  
ATOM     72  N   LYS A   5       0.159   9.501  -2.638  1.00 24.67           N  
ATOM     73  CA  LYS A   5      -0.691   9.715  -3.804  1.00 24.67           C  
ATOM     74  C   LYS A   5      -2.071  10.061  -3.296  1.00 24.67           C  
ATOM     75  O   LYS A   5      -2.758  10.937  -3.824  1.00 24.67           O  
ATOM     76  CB  LYS A   5      -0.780   8.488  -4.707  1.00 24.67           C  
ATOM     77  CG  LYS A   5       0.478   8.141  -5.457  1.00 24.67           C  
ATOM     78  CD  LYS A   5       0.263   6.913  -6.339  1.00 24.67           C  
ATOM     79  CE  LYS A   5       1.530   6.518  -7.080  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       1.317   5.314  -7.942  1.00 24.67           N  
ATOM     81  H   LYS A   5       0.366   8.552  -2.340  1.00 24.67           H  
ATOM     82  HA  LYS A   5      -0.308  10.556  -4.381  1.00 24.67           H  
ATOM     83 1HB  LYS A   5      -1.046   7.620  -4.100  1.00 24.67           H  
ATOM     84 2HB  LYS A   5      -1.577   8.631  -5.433  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       0.765   8.982  -6.081  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       1.270   7.949  -4.752  1.00 24.67           H  
ATOM     87 1HD  LYS A   5      -0.060   6.077  -5.721  1.00 24.67           H  
ATOM     88 2HD  LYS A   5      -0.519   7.123  -7.066  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       1.856   7.349  -7.703  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       2.307   6.292  -6.352  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       2.180   5.080  -8.413  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       1.025   4.536  -7.368  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       0.603   5.513  -8.628  1.00 24.67           H  
ATOM     94  N   LYS A   6      -2.481   9.371  -2.229  1.00 24.67           N  
ATOM     95  CA  LYS A   6      -3.793   9.628  -1.650  1.00 24.67           C  
ATOM     96  C   LYS A   6      -3.863  11.083  -1.197  1.00 24.67           C  
ATOM     97  O   LYS A   6      -4.835  11.793  -1.484  1.00 24.67           O  
ATOM     98  CB  LYS A   6      -4.069   8.686  -0.474  1.00 24.67           C  
ATOM     99  CG  LYS A   6      -5.441   8.846   0.164  1.00 24.67           C  
ATOM    100  CD  LYS A   6      -5.654   7.831   1.291  1.00 24.67           C  
ATOM    101  CE  LYS A   6      -7.007   8.015   1.962  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -7.224   7.028   3.056  1.00 24.67           N  
ATOM    103  H   LYS A   6      -1.860   8.659  -1.835  1.00 24.67           H  
ATOM    104  HA  LYS A   6      -4.555   9.474  -2.415  1.00 24.67           H  
ATOM    105 1HB  LYS A   6      -3.944   7.652  -0.794  1.00 24.67           H  
ATOM    106 2HB  LYS A   6      -3.343   8.873   0.304  1.00 24.67           H  
ATOM    107 1HG  LYS A   6      -5.527   9.854   0.572  1.00 24.67           H  
ATOM    108 2HG  LYS A   6      -6.212   8.709  -0.593  1.00 24.67           H  
ATOM    109 1HD  LYS A   6      -5.588   6.818   0.891  1.00 24.67           H  
ATOM    110 2HD  LYS A   6      -4.875   7.959   2.039  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -7.062   9.021   2.377  1.00 24.67           H  
ATOM    112 2HE  LYS A   6      -7.795   7.896   1.218  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -8.128   7.183   3.477  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -7.184   6.091   2.678  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -6.503   7.138   3.755  1.00 24.67           H  
ATOM    116  N   ASN A   7      -2.806  11.529  -0.510  1.00 24.67           N  
ATOM    117  CA  ASN A   7      -2.735  12.895  -0.013  1.00 24.67           C  
ATOM    118  C   ASN A   7      -2.695  13.894  -1.164  1.00 24.67           C  
ATOM    119  O   ASN A   7      -3.376  14.917  -1.116  1.00 24.67           O  
ATOM    120  CB  ASN A   7      -1.523  13.076   0.871  1.00 24.67           C  
ATOM    121  CG  ASN A   7      -1.644  12.389   2.217  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -2.737  12.039   2.682  1.00 24.67           O  
ATOM    123  ND2 ASN A   7      -0.521  12.212   2.863  1.00 24.67           N  
ATOM    124  H   ASN A   7      -2.043  10.879  -0.310  1.00 24.67           H  
ATOM    125  HA  ASN A   7      -3.632  13.096   0.570  1.00 24.67           H  
ATOM    126 1HB  ASN A   7      -0.650  12.679   0.354  1.00 24.67           H  
ATOM    127 2HB  ASN A   7      -1.350  14.139   1.030  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7      -0.524  11.782   3.767  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7       0.340  12.515   2.459  1.00 24.67           H  
ATOM    130  N   PHE A   8      -1.949  13.586  -2.225  1.00 24.67           N  
ATOM    131  CA  PHE A   8      -1.869  14.472  -3.381  1.00 24.67           C  
ATOM    132  C   PHE A   8      -3.259  14.738  -3.926  1.00 24.67           C  
ATOM    133  O   PHE A   8      -3.641  15.891  -4.182  1.00 24.67           O  
ATOM    134  CB  PHE A   8      -0.999  13.856  -4.478  1.00 24.67           C  
ATOM    135  CG  PHE A   8      -0.923  14.679  -5.716  1.00 24.67           C  
ATOM    136  CD1 PHE A   8      -0.061  15.762  -5.791  1.00 24.67           C  
ATOM    137  CD2 PHE A   8      -1.720  14.382  -6.810  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       0.008  16.528  -6.937  1.00 24.67           C  
ATOM    139  CE2 PHE A   8      -1.657  15.147  -7.954  1.00 24.67           C  
ATOM    140  CZ  PHE A   8      -0.789  16.222  -8.019  1.00 24.67           C  
ATOM    141  H   PHE A   8      -1.381  12.739  -2.229  1.00 24.67           H  
ATOM    142  HA  PHE A   8      -1.428  15.418  -3.067  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       0.011  13.702  -4.100  1.00 24.67           H  
ATOM    144 2HB  PHE A   8      -1.393  12.882  -4.746  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       0.569  15.999  -4.932  1.00 24.67           H  
ATOM    146  HD2 PHE A   8      -2.405  13.535  -6.755  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       0.690  17.376  -6.984  1.00 24.67           H  
ATOM    148  HE2 PHE A   8      -2.290  14.906  -8.808  1.00 24.67           H  
ATOM    149  HZ  PHE A   8      -0.739  16.828  -8.922  1.00 24.67           H  
ATOM    150  N   ILE A   9      -4.020  13.662  -4.112  1.00 24.67           N  
ATOM    151  CA  ILE A   9      -5.364  13.762  -4.638  1.00 24.67           C  
ATOM    152  C   ILE A   9      -6.254  14.562  -3.699  1.00 24.67           C  
ATOM    153  O   ILE A   9      -6.997  15.438  -4.147  1.00 24.67           O  
ATOM    154  CB  ILE A   9      -5.955  12.365  -4.848  1.00 24.67           C  
ATOM    155  CG1 ILE A   9      -5.198  11.659  -5.981  1.00 24.67           C  
ATOM    156  CG2 ILE A   9      -7.442  12.476  -5.156  1.00 24.67           C  
ATOM    157  CD1 ILE A   9      -5.484  10.189  -6.060  1.00 24.67           C  
ATOM    158  H   ILE A   9      -3.641  12.740  -3.883  1.00 24.67           H  
ATOM    159  HA  ILE A   9      -5.322  14.271  -5.597  1.00 24.67           H  
ATOM    160  HB  ILE A   9      -5.810  11.772  -3.944  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9      -5.468  12.118  -6.929  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9      -4.126  11.792  -5.825  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9      -7.855  11.479  -5.296  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9      -7.948  12.965  -4.324  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9      -7.585  13.061  -6.063  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9      -4.914   9.750  -6.877  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9      -5.192   9.719  -5.117  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9      -6.547  10.033  -6.232  1.00 24.67           H  
ATOM    169  N   ALA A  10      -6.176  14.277  -2.393  1.00 24.67           N  
ATOM    170  CA  ALA A  10      -6.986  14.993  -1.415  1.00 24.67           C  
ATOM    171  C   ALA A  10      -6.699  16.495  -1.438  1.00 24.67           C  
ATOM    172  O   ALA A  10      -7.626  17.309  -1.365  1.00 24.67           O  
ATOM    173  CB  ALA A  10      -6.708  14.445  -0.028  1.00 24.67           C  
ATOM    174  H   ALA A  10      -5.554  13.532  -2.075  1.00 24.67           H  
ATOM    175  HA  ALA A  10      -8.032  14.840  -1.663  1.00 24.67           H  
ATOM    176 1HB  ALA A  10      -7.329  14.958   0.701  1.00 24.67           H  
ATOM    177 2HB  ALA A  10      -6.928  13.376  -0.012  1.00 24.67           H  
ATOM    178 3HB  ALA A  10      -5.659  14.599   0.215  1.00 24.67           H  
ATOM    179  N   VAL A  11      -5.428  16.863  -1.591  1.00 24.67           N  
ATOM    180  CA  VAL A  11      -5.053  18.266  -1.664  1.00 24.67           C  
ATOM    181  C   VAL A  11      -5.591  18.898  -2.931  1.00 24.67           C  
ATOM    182  O   VAL A  11      -6.126  20.009  -2.896  1.00 24.67           O  
ATOM    183  CB  VAL A  11      -3.535  18.455  -1.582  1.00 24.67           C  
ATOM    184  CG1 VAL A  11      -3.195  19.909  -1.870  1.00 24.67           C  
ATOM    185  CG2 VAL A  11      -3.049  18.077  -0.180  1.00 24.67           C  
ATOM    186  H   VAL A  11      -4.699  16.150  -1.630  1.00 24.67           H  
ATOM    187  HA  VAL A  11      -5.496  18.778  -0.809  1.00 24.67           H  
ATOM    188  HB  VAL A  11      -3.048  17.821  -2.331  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11      -2.117  20.047  -1.816  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11      -3.546  20.170  -2.869  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11      -3.682  20.551  -1.135  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11      -1.972  18.212  -0.121  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11      -3.538  18.719   0.554  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11      -3.296  17.045   0.031  1.00 24.67           H  
ATOM    195  N   SER A  12      -5.465  18.198  -4.059  1.00 24.67           N  
ATOM    196  CA  SER A  12      -5.968  18.741  -5.305  1.00 24.67           C  
ATOM    197  C   SER A  12      -7.475  18.967  -5.191  1.00 24.67           C  
ATOM    198  O   SER A  12      -7.990  20.007  -5.616  1.00 24.67           O  
ATOM    199  CB  SER A  12      -5.664  17.785  -6.442  1.00 24.67           C  
ATOM    200  OG  SER A  12      -4.282  17.666  -6.648  1.00 24.67           O  
ATOM    201  H   SER A  12      -4.998  17.290  -4.051  1.00 24.67           H  
ATOM    202  HA  SER A  12      -5.482  19.696  -5.496  1.00 24.67           H  
ATOM    203 1HB  SER A  12      -6.085  16.805  -6.216  1.00 24.67           H  
ATOM    204 2HB  SER A  12      -6.142  18.142  -7.352  1.00 24.67           H  
ATOM    205  HG  SER A  12      -3.935  17.217  -5.846  1.00 24.67           H  
ATOM    206  N   ALA A  13      -8.183  18.011  -4.583  1.00 24.67           N  
ATOM    207  CA  ALA A  13      -9.617  18.150  -4.402  1.00 24.67           C  
ATOM    208  C   ALA A  13      -9.937  19.370  -3.544  1.00 24.67           C  
ATOM    209  O   ALA A  13     -10.857  20.138  -3.855  1.00 24.67           O  
ATOM    210  CB  ALA A  13     -10.173  16.891  -3.765  1.00 24.67           C  
ATOM    211  H   ALA A  13      -7.717  17.163  -4.258  1.00 24.67           H  
ATOM    212  HA  ALA A  13     -10.072  18.291  -5.380  1.00 24.67           H  
ATOM    213 1HB  ALA A  13     -11.249  16.983  -3.649  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      -9.943  16.035  -4.402  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -9.712  16.749  -2.792  1.00 24.67           H  
ATOM    216  N   ALA A  14      -9.151  19.581  -2.480  1.00 24.67           N  
ATOM    217  CA  ALA A  14      -9.360  20.727  -1.614  1.00 24.67           C  
ATOM    218  C   ALA A  14      -9.169  22.026  -2.377  1.00 24.67           C  
ATOM    219  O   ALA A  14      -9.959  22.961  -2.225  1.00 24.67           O  
ATOM    220  CB  ALA A  14      -8.400  20.674  -0.441  1.00 24.67           C  
ATOM    221  H   ALA A  14      -8.419  18.910  -2.248  1.00 24.67           H  
ATOM    222  HA  ALA A  14     -10.384  20.693  -1.244  1.00 24.67           H  
ATOM    223 1HB  ALA A  14      -8.576  21.522   0.214  1.00 24.67           H  
ATOM    224 2HB  ALA A  14      -8.554  19.746   0.110  1.00 24.67           H  
ATOM    225 3HB  ALA A  14      -7.377  20.710  -0.807  1.00 24.67           H  
ATOM    226  N   ASN A  15      -8.157  22.069  -3.244  1.00 24.67           N  
ATOM    227  CA  ASN A  15      -7.888  23.272  -4.015  1.00 24.67           C  
ATOM    228  C   ASN A  15      -9.034  23.576  -4.974  1.00 24.67           C  
ATOM    229  O   ASN A  15      -9.375  24.736  -5.196  1.00 24.67           O  
ATOM    230  CB  ASN A  15      -6.576  23.148  -4.759  1.00 24.67           C  
ATOM    231  CG  ASN A  15      -5.368  23.245  -3.846  1.00 24.67           C  
ATOM    232  OD1 ASN A  15      -5.440  23.774  -2.728  1.00 24.67           O  
ATOM    233  ND2 ASN A  15      -4.249  22.758  -4.320  1.00 24.67           N  
ATOM    234  H   ASN A  15      -7.536  21.262  -3.331  1.00 24.67           H  
ATOM    235  HA  ASN A  15      -7.815  24.113  -3.324  1.00 24.67           H  
ATOM    236 1HB  ASN A  15      -6.546  22.184  -5.269  1.00 24.67           H  
ATOM    237 2HB  ASN A  15      -6.513  23.923  -5.520  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15      -3.411  22.809  -3.776  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15      -4.231  22.344  -5.229  1.00 24.67           H  
ATOM    240  N   ARG A  16      -9.650  22.526  -5.523  1.00 24.67           N  
ATOM    241  CA  ARG A  16     -10.782  22.702  -6.427  1.00 24.67           C  
ATOM    242  C   ARG A  16     -12.001  23.242  -5.677  1.00 24.67           C  
ATOM    243  O   ARG A  16     -12.761  24.052  -6.216  1.00 24.67           O  
ATOM    244  CB  ARG A  16     -11.109  21.383  -7.109  1.00 24.67           C  
ATOM    245  CG  ARG A  16     -10.061  20.942  -8.130  1.00 24.67           C  
ATOM    246  CD  ARG A  16     -10.318  19.580  -8.659  1.00 24.67           C  
ATOM    247  NE  ARG A  16      -9.305  19.180  -9.626  1.00 24.67           N  
ATOM    248  CZ  ARG A  16      -9.142  17.928 -10.094  1.00 24.67           C  
ATOM    249  NH1 ARG A  16      -9.926  16.960  -9.674  1.00 24.67           N  
ATOM    250  NH2 ARG A  16      -8.192  17.671 -10.977  1.00 24.67           N  
ATOM    251  H   ARG A  16      -9.299  21.588  -5.331  1.00 24.67           H  
ATOM    252  HA  ARG A  16     -10.499  23.418  -7.194  1.00 24.67           H  
ATOM    253 1HB  ARG A  16     -11.192  20.598  -6.362  1.00 24.67           H  
ATOM    254 2HB  ARG A  16     -12.068  21.460  -7.615  1.00 24.67           H  
ATOM    255 1HG  ARG A  16     -10.065  21.635  -8.968  1.00 24.67           H  
ATOM    256 2HG  ARG A  16      -9.079  20.951  -7.664  1.00 24.67           H  
ATOM    257 1HD  ARG A  16     -10.301  18.867  -7.835  1.00 24.67           H  
ATOM    258 2HD  ARG A  16     -11.291  19.550  -9.146  1.00 24.67           H  
ATOM    259  HE  ARG A  16      -8.682  19.896  -9.975  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16     -10.650  17.156  -8.999  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16      -9.802  16.021 -10.026  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16      -7.588  18.415 -11.301  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16      -8.067  16.732 -11.326  1.00 24.67           H  
ATOM    264  N   PHE A  17     -12.186  22.788  -4.434  1.00 24.67           N  
ATOM    265  CA  PHE A  17     -13.280  23.243  -3.578  1.00 24.67           C  
ATOM    266  C   PHE A  17     -13.121  24.706  -3.176  1.00 24.67           C  
ATOM    267  O   PHE A  17     -14.091  25.476  -3.159  1.00 24.67           O  
ATOM    268  CB  PHE A  17     -13.418  22.420  -2.309  1.00 24.67           C  
ATOM    269  CG  PHE A  17     -14.624  22.839  -1.526  1.00 24.67           C  
ATOM    270  CD1 PHE A  17     -15.886  22.420  -1.913  1.00 24.67           C  
ATOM    271  CD2 PHE A  17     -14.514  23.671  -0.431  1.00 24.67           C  
ATOM    272  CE1 PHE A  17     -17.011  22.824  -1.223  1.00 24.67           C  
ATOM    273  CE2 PHE A  17     -15.636  24.072   0.257  1.00 24.67           C  
ATOM    274  CZ  PHE A  17     -16.884  23.650  -0.137  1.00 24.67           C  
ATOM    275  H   PHE A  17     -11.541  22.082  -4.072  1.00 24.67           H  
ATOM    276  HA  PHE A  17     -14.210  23.148  -4.142  1.00 24.67           H  
ATOM    277 1HB  PHE A  17     -13.500  21.362  -2.554  1.00 24.67           H  
ATOM    278 2HB  PHE A  17     -12.530  22.550  -1.686  1.00 24.67           H  
ATOM    279  HD1 PHE A  17     -15.985  21.768  -2.779  1.00 24.67           H  
ATOM    280  HD2 PHE A  17     -13.525  24.015  -0.117  1.00 24.67           H  
ATOM    281  HE1 PHE A  17     -17.996  22.487  -1.543  1.00 24.67           H  
ATOM    282  HE2 PHE A  17     -15.537  24.720   1.117  1.00 24.67           H  
ATOM    283  HZ  PHE A  17     -17.768  23.973   0.410  1.00 24.67           H  
ATOM    284  N   LYS A  18     -11.894  25.093  -2.800  1.00 24.67           N  
ATOM    285  CA  LYS A  18     -11.628  26.437  -2.281  1.00 24.67           C  
ATOM    286  C   LYS A  18     -11.609  27.543  -3.344  1.00 24.67           C  
ATOM    287  O   LYS A  18     -10.623  28.248  -3.549  1.00 24.67           O  
ATOM    288  CB  LYS A  18     -10.313  26.434  -1.509  1.00 24.67           C  
ATOM    289  CG  LYS A  18     -10.348  25.593  -0.239  1.00 24.67           C  
ATOM    290  CD  LYS A  18      -8.995  25.573   0.445  1.00 24.67           C  
ATOM    291  CE  LYS A  18      -9.021  24.715   1.698  1.00 24.67           C  
ATOM    292  NZ  LYS A  18      -7.692  24.676   2.372  1.00 24.67           N  
ATOM    293  H   LYS A  18     -11.131  24.414  -2.836  1.00 24.67           H  
ATOM    294  HA  LYS A  18     -12.421  26.683  -1.577  1.00 24.67           H  
ATOM    295 1HB  LYS A  18      -9.520  26.039  -2.151  1.00 24.67           H  
ATOM    296 2HB  LYS A  18     -10.049  27.455  -1.237  1.00 24.67           H  
ATOM    297 1HG  LYS A  18     -11.083  26.018   0.446  1.00 24.67           H  
ATOM    298 2HG  LYS A  18     -10.650  24.575  -0.474  1.00 24.67           H  
ATOM    299 1HD  LYS A  18      -8.254  25.164  -0.249  1.00 24.67           H  
ATOM    300 2HD  LYS A  18      -8.704  26.588   0.709  1.00 24.67           H  
ATOM    301 1HE  LYS A  18      -9.759  25.115   2.389  1.00 24.67           H  
ATOM    302 2HE  LYS A  18      -9.309  23.699   1.422  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18      -7.748  24.093   3.194  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18      -7.005  24.293   1.734  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18      -7.421  25.611   2.638  1.00 24.67           H  
ATOM    306  N   LYS A  19     -12.770  27.681  -3.969  1.00 24.67           N  
ATOM    307  CA  LYS A  19     -13.190  28.681  -4.922  1.00 24.67           C  
ATOM    308  C   LYS A  19     -14.487  29.141  -4.289  1.00 24.67           C  
ATOM    309  O   LYS A  19     -14.870  30.322  -4.306  1.00 24.67           O  
ATOM    310  CB  LYS A  19     -13.410  28.086  -6.310  1.00 24.67           C  
ATOM    311  CG  LYS A  19     -12.158  27.516  -6.959  1.00 24.67           C  
ATOM    312  CD  LYS A  19     -12.456  26.999  -8.358  1.00 24.67           C  
ATOM    313  CE  LYS A  19     -11.211  26.441  -9.025  1.00 24.67           C  
ATOM    314  NZ  LYS A  19     -11.496  25.955 -10.410  1.00 24.67           N  
ATOM    315  H   LYS A  19     -13.473  27.009  -3.711  1.00 24.67           H  
ATOM    316  HA  LYS A  19     -12.477  29.502  -4.970  1.00 24.67           H  
ATOM    317 1HB  LYS A  19     -14.139  27.272  -6.241  1.00 24.67           H  
ATOM    318 2HB  LYS A  19     -13.825  28.842  -6.970  1.00 24.67           H  
ATOM    319 1HG  LYS A  19     -11.386  28.283  -7.009  1.00 24.67           H  
ATOM    320 2HG  LYS A  19     -11.781  26.685  -6.351  1.00 24.67           H  
ATOM    321 1HD  LYS A  19     -13.198  26.198  -8.283  1.00 24.67           H  
ATOM    322 2HD  LYS A  19     -12.867  27.799  -8.969  1.00 24.67           H  
ATOM    323 1HE  LYS A  19     -10.449  27.216  -9.068  1.00 24.67           H  
ATOM    324 2HE  LYS A  19     -10.834  25.608  -8.427  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19     -10.649  25.589 -10.819  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19     -12.196  25.228 -10.374  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19     -11.836  26.723 -10.971  1.00 24.67           H  
ATOM    328  N   ILE A  20     -15.131  28.129  -3.684  1.00 24.67           N  
ATOM    329  CA  ILE A  20     -16.406  28.203  -2.991  1.00 24.67           C  
ATOM    330  C   ILE A  20     -16.121  28.792  -1.635  1.00 24.67           C  
ATOM    331  O   ILE A  20     -16.648  29.833  -1.269  1.00 24.67           O  
ATOM    332  CB  ILE A  20     -17.008  26.794  -2.847  1.00 24.67           C  
ATOM    333  CG1 ILE A  20     -17.311  26.235  -4.228  1.00 24.67           C  
ATOM    334  CG2 ILE A  20     -18.242  26.823  -1.983  1.00 24.67           C  
ATOM    335  CD1 ILE A  20     -17.610  24.777  -4.217  1.00 24.67           C  
ATOM    336  H   ILE A  20     -14.688  27.214  -3.702  1.00 24.67           H  
ATOM    337  HA  ILE A  20     -17.089  28.854  -3.535  1.00 24.67           H  
ATOM    338  HB  ILE A  20     -16.289  26.135  -2.376  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20     -18.169  26.765  -4.640  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20     -16.450  26.403  -4.878  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20     -18.636  25.814  -1.890  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20     -17.985  27.202  -0.993  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20     -18.992  27.469  -2.436  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20     -17.817  24.436  -5.230  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20     -16.743  24.256  -3.831  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20     -18.474  24.581  -3.583  1.00 24.67           H  
ATOM    347  N   SER A  21     -15.177  28.177  -0.924  1.00 24.67           N  
ATOM    348  CA  SER A  21     -14.723  28.766   0.344  1.00 24.67           C  
ATOM    349  C   SER A  21     -13.550  29.701   0.063  1.00 24.67           C  
ATOM    350  O   SER A  21     -12.426  29.488   0.520  1.00 24.67           O  
ATOM    351  CB  SER A  21     -14.358  27.702   1.351  1.00 24.67           C  
ATOM    352  OG  SER A  21     -15.495  26.998   1.755  1.00 24.67           O  
ATOM    353  H   SER A  21     -14.772  27.322  -1.307  1.00 24.67           H  
ATOM    354  HA  SER A  21     -15.536  29.360   0.766  1.00 24.67           H  
ATOM    355 1HB  SER A  21     -13.642  27.012   0.901  1.00 24.67           H  
ATOM    356 2HB  SER A  21     -13.877  28.159   2.215  1.00 24.67           H  
ATOM    357  HG  SER A  21     -16.031  27.627   2.248  1.00 24.67           H  
ATOM    358  N   SER A  22     -13.852  30.710  -0.742  1.00 24.67           N  
ATOM    359  CA  SER A  22     -12.923  31.710  -1.251  1.00 24.67           C  
ATOM    360  C   SER A  22     -13.674  32.935  -1.798  1.00 24.67           C  
ATOM    361  O   SER A  22     -14.810  33.218  -1.419  1.00 24.67           O  
ATOM    362  CB  SER A  22     -12.000  31.107  -2.296  1.00 24.67           C  
ATOM    363  OG  SER A  22     -10.972  31.988  -2.624  1.00 24.67           O  
ATOM    364  H   SER A  22     -14.833  30.754  -1.017  1.00 24.67           H  
ATOM    365  HA  SER A  22     -12.300  32.045  -0.421  1.00 24.67           H  
ATOM    366 1HB  SER A  22     -11.579  30.174  -1.924  1.00 24.67           H  
ATOM    367 2HB  SER A  22     -12.563  30.888  -3.168  1.00 24.67           H  
ATOM    368  HG  SER A  22     -10.330  31.468  -3.130  1.00 24.67           H  
ATOM    369  N   SER A  23     -13.022  33.658  -2.710  1.00 24.67           N  
ATOM    370  CA  SER A  23     -13.543  34.880  -3.322  1.00 24.67           C  
ATOM    371  C   SER A  23     -14.862  34.712  -4.099  1.00 24.67           C  
ATOM    372  O   SER A  23     -15.514  35.708  -4.402  1.00 24.67           O  
ATOM    373  CB  SER A  23     -12.504  35.466  -4.257  1.00 24.67           C  
ATOM    374  OG  SER A  23     -12.289  34.628  -5.357  1.00 24.67           O  
ATOM    375  H   SER A  23     -12.092  33.346  -2.950  1.00 24.67           H  
ATOM    376  HA  SER A  23     -13.721  35.598  -2.520  1.00 24.67           H  
ATOM    377 1HB  SER A  23     -12.843  36.442  -4.602  1.00 24.67           H  
ATOM    378 2HB  SER A  23     -11.568  35.616  -3.720  1.00 24.67           H  
ATOM    379  HG  SER A  23     -13.162  34.458  -5.729  1.00 24.67           H  
ATOM    380  N   GLY A  24     -15.272  33.480  -4.448  1.00 24.67           N  
ATOM    381  CA  GLY A  24     -16.541  33.296  -5.143  1.00 24.67           C  
ATOM    382  C   GLY A  24     -17.734  33.313  -4.168  1.00 24.67           C  
ATOM    383  O   GLY A  24     -18.898  33.300  -4.586  1.00 24.67           O  
ATOM    384  H   GLY A  24     -14.742  32.639  -4.221  1.00 24.67           H  
ATOM    385 1HA  GLY A  24     -16.666  34.075  -5.894  1.00 24.67           H  
ATOM    386 2HA  GLY A  24     -16.518  32.340  -5.669  1.00 24.67           H  
ATOM    387  N   ALA A  25     -17.461  33.406  -2.857  1.00 24.67           N  
ATOM    388  CA  ALA A  25     -18.508  33.398  -1.833  1.00 24.67           C  
ATOM    389  C   ALA A  25     -19.181  34.762  -1.724  1.00 24.67           C  
ATOM    390  O   ALA A  25     -19.060  35.460  -0.719  1.00 24.67           O  
ATOM    391  CB  ALA A  25     -17.915  33.026  -0.487  1.00 24.67           C  
ATOM    392  H   ALA A  25     -16.492  33.442  -2.541  1.00 24.67           H  
ATOM    393  HA  ALA A  25     -19.260  32.663  -2.114  1.00 24.67           H  
ATOM    394 1HB  ALA A  25     -18.702  33.006   0.265  1.00 24.67           H  
ATOM    395 2HB  ALA A  25     -17.448  32.050  -0.552  1.00 24.67           H  
ATOM    396 3HB  ALA A  25     -17.162  33.764  -0.211  1.00 24.67           H  
ATOM    397  N   LEU A  26     -19.899  35.123  -2.775  1.00 24.67           N  
ATOM    398  CA  LEU A  26     -20.544  36.423  -2.886  1.00 24.67           C  
ATOM    399  C   LEU A  26     -22.037  36.404  -2.555  1.00 24.67           C  
ATOM    400  O   LEU A  26     -22.722  37.419  -2.719  1.00 24.67           O  
ATOM    401  CB  LEU A  26     -20.309  36.942  -4.298  1.00 24.67           C  
ATOM    402  CG  LEU A  26     -18.819  37.077  -4.656  1.00 24.67           C  
ATOM    403  CD1 LEU A  26     -18.674  37.549  -6.076  1.00 24.67           C  
ATOM    404  CD2 LEU A  26     -18.141  38.015  -3.674  1.00 24.67           C  
ATOM    405  H   LEU A  26     -19.930  34.467  -3.555  1.00 24.67           H  
ATOM    406  HA  LEU A  26     -20.054  37.100  -2.186  1.00 24.67           H  
ATOM    407 1HB  LEU A  26     -20.765  36.245  -5.003  1.00 24.67           H  
ATOM    408 2HB  LEU A  26     -20.784  37.913  -4.406  1.00 24.67           H  
ATOM    409  HG  LEU A  26     -18.347  36.103  -4.588  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26     -17.614  37.617  -6.324  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26     -19.158  36.837  -6.746  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26     -19.139  38.527  -6.186  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26     -17.080  38.086  -3.924  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26     -18.598  39.000  -3.732  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26     -18.249  37.622  -2.662  1.00 24.67           H  
ATOM    416  N   LEU A  27     -22.534  35.249  -2.130  1.00 24.67           N  
ATOM    417  CA  LEU A  27     -23.948  35.062  -1.829  1.00 24.67           C  
ATOM    418  C   LEU A  27     -24.151  34.719  -0.358  1.00 24.67           C  
ATOM    419  O   LEU A  27     -25.283  34.527   0.087  1.00 24.67           O  
ATOM    420  OXT LEU A  27     -23.173  34.402   0.319  1.00 24.67           O  
ATOM    421  CB  LEU A  27     -24.517  33.942  -2.711  1.00 24.67           C  
ATOM    422  CG  LEU A  27     -24.394  34.162  -4.234  1.00 24.67           C  
ATOM    423  CD1 LEU A  27     -24.899  32.927  -4.962  1.00 24.67           C  
ATOM    424  CD2 LEU A  27     -25.189  35.392  -4.641  1.00 24.67           C  
ATOM    425  H   LEU A  27     -21.897  34.476  -2.011  1.00 24.67           H  
ATOM    426  HA  LEU A  27     -24.478  35.988  -2.043  1.00 24.67           H  
ATOM    427 1HB  LEU A  27     -24.003  33.013  -2.468  1.00 24.67           H  
ATOM    428 2HB  LEU A  27     -25.575  33.818  -2.476  1.00 24.67           H  
ATOM    429  HG  LEU A  27     -23.346  34.305  -4.498  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27     -24.802  33.076  -6.038  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27     -24.312  32.060  -4.662  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27     -25.946  32.762  -4.712  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27     -25.096  35.546  -5.716  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27     -26.239  35.247  -4.385  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27     -24.805  36.268  -4.115  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 637191 MODEL 5 VAL
PFRMAT TS
TARGET VAL
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   VAL A   1      -0.014   0.397  -1.452  1.00 24.67           N  
ATOM      2  CA  VAL A   1       1.351   0.041  -1.087  1.00 24.67           C  
ATOM      3  C   VAL A   1       2.193   1.274  -0.784  1.00 24.67           C  
ATOM      4  O   VAL A   1       2.643   1.476   0.348  1.00 24.67           O  
ATOM      5  CB  VAL A   1       2.018  -0.772  -2.215  1.00 24.67           C  
ATOM      6  CG1 VAL A   1       3.472  -1.068  -1.862  1.00 24.67           C  
ATOM      7  CG2 VAL A   1       1.247  -2.065  -2.426  1.00 24.67           C  
ATOM      8 1H   VAL A   1      -0.261  -0.057  -2.319  1.00 24.67           H  
ATOM      9 2H   VAL A   1      -0.644   0.093  -0.724  1.00 24.67           H  
ATOM     10 3H   VAL A   1      -0.085   1.399  -1.560  1.00 24.67           H  
ATOM     11  HA  VAL A   1       1.314  -0.580  -0.192  1.00 24.67           H  
ATOM     12  HB  VAL A   1       2.011  -0.189  -3.133  1.00 24.67           H  
ATOM     13 1HG1 VAL A   1       3.933  -1.635  -2.669  1.00 24.67           H  
ATOM     14 2HG1 VAL A   1       4.016  -0.138  -1.720  1.00 24.67           H  
ATOM     15 3HG1 VAL A   1       3.508  -1.652  -0.943  1.00 24.67           H  
ATOM     16 1HG2 VAL A   1       1.711  -2.637  -3.229  1.00 24.67           H  
ATOM     17 2HG2 VAL A   1       1.262  -2.651  -1.507  1.00 24.67           H  
ATOM     18 3HG2 VAL A   1       0.216  -1.835  -2.694  1.00 24.67           H  
ATOM     19  N   ALA A   2       2.382   2.141  -1.779  1.00 24.67           N  
ATOM     20  CA  ALA A   2       3.232   3.322  -1.601  1.00 24.67           C  
ATOM     21  C   ALA A   2       2.528   4.439  -0.837  1.00 24.67           C  
ATOM     22  O   ALA A   2       2.245   5.509  -1.385  1.00 24.67           O  
ATOM     23  CB  ALA A   2       3.686   3.839  -2.955  1.00 24.67           C  
ATOM     24  H   ALA A   2       1.988   1.973  -2.693  1.00 24.67           H  
ATOM     25  HA  ALA A   2       4.107   3.024  -1.025  1.00 24.67           H  
ATOM     26 1HB  ALA A   2       4.340   4.696  -2.820  1.00 24.67           H  
ATOM     27 2HB  ALA A   2       4.224   3.053  -3.485  1.00 24.67           H  
ATOM     28 3HB  ALA A   2       2.819   4.140  -3.540  1.00 24.67           H  
ATOM     29  N   LEU A   3       2.292   4.201   0.449  1.00 24.67           N  
ATOM     30  CA  LEU A   3       1.625   5.169   1.313  1.00 24.67           C  
ATOM     31  C   LEU A   3       2.340   6.506   1.293  1.00 24.67           C  
ATOM     32  O   LEU A   3       1.705   7.560   1.300  1.00 24.67           O  
ATOM     33  CB  LEU A   3       1.530   4.651   2.746  1.00 24.67           C  
ATOM     34  CG  LEU A   3       0.851   5.610   3.724  1.00 24.67           C  
ATOM     35  CD1 LEU A   3      -0.572   5.892   3.256  1.00 24.67           C  
ATOM     36  CD2 LEU A   3       0.857   4.992   5.111  1.00 24.67           C  
ATOM     37  H   LEU A   3       2.563   3.285   0.806  1.00 24.67           H  
ATOM     38  HA  LEU A   3       0.611   5.318   0.940  1.00 24.67           H  
ATOM     39 1HB  LEU A   3       0.975   3.715   2.746  1.00 24.67           H  
ATOM     40 2HB  LEU A   3       2.537   4.455   3.116  1.00 24.67           H  
ATOM     41  HG  LEU A   3       1.393   6.552   3.743  1.00 24.67           H  
ATOM     42 1HD1 LEU A   3      -1.053   6.586   3.946  1.00 24.67           H  
ATOM     43 2HD1 LEU A   3      -0.540   6.336   2.265  1.00 24.67           H  
ATOM     44 3HD1 LEU A   3      -1.136   4.963   3.222  1.00 24.67           H  
ATOM     45 1HD2 LEU A   3       0.379   5.674   5.815  1.00 24.67           H  
ATOM     46 2HD2 LEU A   3       0.311   4.049   5.091  1.00 24.67           H  
ATOM     47 3HD2 LEU A   3       1.885   4.811   5.422  1.00 24.67           H  
ATOM     48  N   TRP A   4       3.668   6.466   1.280  1.00 24.67           N  
ATOM     49  CA  TRP A   4       4.470   7.676   1.238  1.00 24.67           C  
ATOM     50  C   TRP A   4       4.150   8.563   0.030  1.00 24.67           C  
ATOM     51  O   TRP A   4       4.266   9.788   0.117  1.00 24.67           O  
ATOM     52  CB  TRP A   4       5.953   7.298   1.205  1.00 24.67           C  
ATOM     53  CG  TRP A   4       6.349   6.540  -0.050  1.00 24.67           C  
ATOM     54  CD1 TRP A   4       6.375   5.184  -0.196  1.00 24.67           C  
ATOM     55  CD2 TRP A   4       6.760   7.086  -1.333  1.00 24.67           C  
ATOM     56  NE1 TRP A   4       6.773   4.850  -1.468  1.00 24.67           N  
ATOM     57  CE2 TRP A   4       7.004   6.001  -2.179  1.00 24.67           C  
ATOM     58  CE3 TRP A   4       6.930   8.390  -1.824  1.00 24.67           C  
ATOM     59  CZ2 TRP A   4       7.405   6.173  -3.493  1.00 24.67           C  
ATOM     60  CZ3 TRP A   4       7.328   8.562  -3.142  1.00 24.67           C  
ATOM     61  CH2 TRP A   4       7.559   7.480  -3.956  1.00 24.67           C  
ATOM     62  H   TRP A   4       4.126   5.565   1.283  1.00 24.67           H  
ATOM     63  HA  TRP A   4       4.270   8.245   2.145  1.00 24.67           H  
ATOM     64 1HB  TRP A   4       6.560   8.200   1.269  1.00 24.67           H  
ATOM     65 2HB  TRP A   4       6.189   6.680   2.070  1.00 24.67           H  
ATOM     66  HD1 TRP A   4       6.116   4.468   0.581  1.00 24.67           H  
ATOM     67  HE1 TRP A   4       6.871   3.911  -1.827  1.00 24.67           H  
ATOM     68  HE3 TRP A   4       6.744   9.251  -1.184  1.00 24.67           H  
ATOM     69  HZ2 TRP A   4       7.594   5.327  -4.155  1.00 24.67           H  
ATOM     70  HZ3 TRP A   4       7.452   9.578  -3.515  1.00 24.67           H  
ATOM     71  HH2 TRP A   4       7.871   7.650  -4.985  1.00 24.67           H  
ATOM     72  N   LYS A   5       3.720   7.960  -1.085  1.00 24.67           N  
ATOM     73  CA  LYS A   5       3.435   8.714  -2.290  1.00 24.67           C  
ATOM     74  C   LYS A   5       2.062   9.301  -2.145  1.00 24.67           C  
ATOM     75  O   LYS A   5       1.826  10.460  -2.489  1.00 24.67           O  
ATOM     76  CB  LYS A   5       3.536   7.835  -3.529  1.00 24.67           C  
ATOM     77  CG  LYS A   5       3.343   8.569  -4.834  1.00 24.67           C  
ATOM     78  CD  LYS A   5       3.622   7.655  -6.014  1.00 24.67           C  
ATOM     79  CE  LYS A   5       3.434   8.383  -7.337  1.00 24.67           C  
ATOM     80  NZ  LYS A   5       3.712   7.496  -8.502  1.00 24.67           N  
ATOM     81  H   LYS A   5       3.566   6.957  -1.101  1.00 24.67           H  
ATOM     82  HA  LYS A   5       4.153   9.527  -2.381  1.00 24.67           H  
ATOM     83 1HB  LYS A   5       4.503   7.349  -3.554  1.00 24.67           H  
ATOM     84 2HB  LYS A   5       2.784   7.049  -3.472  1.00 24.67           H  
ATOM     85 1HG  LYS A   5       2.316   8.925  -4.892  1.00 24.67           H  
ATOM     86 2HG  LYS A   5       4.012   9.427  -4.872  1.00 24.67           H  
ATOM     87 1HD  LYS A   5       4.648   7.287  -5.949  1.00 24.67           H  
ATOM     88 2HD  LYS A   5       2.945   6.801  -5.975  1.00 24.67           H  
ATOM     89 1HE  LYS A   5       2.408   8.741  -7.403  1.00 24.67           H  
ATOM     90 2HE  LYS A   5       4.110   9.237  -7.372  1.00 24.67           H  
ATOM     91 1HZ  LYS A   5       3.578   8.011  -9.360  1.00 24.67           H  
ATOM     92 2HZ  LYS A   5       4.666   7.166  -8.454  1.00 24.67           H  
ATOM     93 3HZ  LYS A   5       3.083   6.706  -8.482  1.00 24.67           H  
ATOM     94  N   LYS A   6       1.148   8.500  -1.599  1.00 24.67           N  
ATOM     95  CA  LYS A   6      -0.210   8.969  -1.381  1.00 24.67           C  
ATOM     96  C   LYS A   6      -0.165  10.221  -0.507  1.00 24.67           C  
ATOM     97  O   LYS A   6      -0.806  11.231  -0.817  1.00 24.67           O  
ATOM     98  CB  LYS A   6      -1.051   7.880  -0.708  1.00 24.67           C  
ATOM     99  CG  LYS A   6      -2.503   8.253  -0.455  1.00 24.67           C  
ATOM    100  CD  LYS A   6      -3.271   7.091   0.179  1.00 24.67           C  
ATOM    101  CE  LYS A   6      -4.711   7.477   0.481  1.00 24.67           C  
ATOM    102  NZ  LYS A   6      -5.472   6.354   1.090  1.00 24.67           N  
ATOM    103  H   LYS A   6       1.415   7.547  -1.341  1.00 24.67           H  
ATOM    104  HA  LYS A   6      -0.653   9.233  -2.340  1.00 24.67           H  
ATOM    105 1HB  LYS A   6      -1.022   6.973  -1.311  1.00 24.67           H  
ATOM    106 2HB  LYS A   6      -0.613   7.642   0.253  1.00 24.67           H  
ATOM    107 1HG  LYS A   6      -2.536   9.110   0.222  1.00 24.67           H  
ATOM    108 2HG  LYS A   6      -2.981   8.531  -1.393  1.00 24.67           H  
ATOM    109 1HD  LYS A   6      -3.264   6.234  -0.496  1.00 24.67           H  
ATOM    110 2HD  LYS A   6      -2.782   6.804   1.109  1.00 24.67           H  
ATOM    111 1HE  LYS A   6      -4.715   8.321   1.169  1.00 24.67           H  
ATOM    112 2HE  LYS A   6      -5.202   7.774  -0.447  1.00 24.67           H  
ATOM    113 1HZ  LYS A   6      -6.420   6.650   1.275  1.00 24.67           H  
ATOM    114 2HZ  LYS A   6      -5.483   5.569   0.453  1.00 24.67           H  
ATOM    115 3HZ  LYS A   6      -5.031   6.079   1.956  1.00 24.67           H  
ATOM    116  N   ASN A   7       0.618  10.149   0.577  1.00 24.67           N  
ATOM    117  CA  ASN A   7       0.756  11.266   1.494  1.00 24.67           C  
ATOM    118  C   ASN A   7       1.490  12.443   0.859  1.00 24.67           C  
ATOM    119  O   ASN A   7       1.060  13.583   1.012  1.00 24.67           O  
ATOM    120  CB  ASN A   7       1.446  10.823   2.762  1.00 24.67           C  
ATOM    121  CG  ASN A   7       0.550   9.976   3.646  1.00 24.67           C  
ATOM    122  OD1 ASN A   7      -0.681   9.991   3.519  1.00 24.67           O  
ATOM    123  ND2 ASN A   7       1.143   9.262   4.563  1.00 24.67           N  
ATOM    124  H   ASN A   7       1.113   9.278   0.773  1.00 24.67           H  
ATOM    125  HA  ASN A   7      -0.243  11.613   1.756  1.00 24.67           H  
ATOM    126 1HB  ASN A   7       2.331  10.236   2.498  1.00 24.67           H  
ATOM    127 2HB  ASN A   7       1.782  11.694   3.322  1.00 24.67           H  
ATOM    128 1HD2 ASN A   7       0.592   8.712   5.191  1.00 24.67           H  
ATOM    129 2HD2 ASN A   7       2.138   9.278   4.646  1.00 24.67           H  
ATOM    130  N   PHE A   8       2.544  12.176   0.079  1.00 24.67           N  
ATOM    131  CA  PHE A   8       3.279  13.245  -0.589  1.00 24.67           C  
ATOM    132  C   PHE A   8       2.335  14.078  -1.433  1.00 24.67           C  
ATOM    133  O   PHE A   8       2.348  15.319  -1.373  1.00 24.67           O  
ATOM    134  CB  PHE A   8       4.380  12.665  -1.480  1.00 24.67           C  
ATOM    135  CG  PHE A   8       5.096  13.684  -2.295  1.00 24.67           C  
ATOM    136  CD1 PHE A   8       6.087  14.476  -1.740  1.00 24.67           C  
ATOM    137  CD2 PHE A   8       4.771  13.857  -3.630  1.00 24.67           C  
ATOM    138  CE1 PHE A   8       6.740  15.423  -2.507  1.00 24.67           C  
ATOM    139  CE2 PHE A   8       5.418  14.798  -4.398  1.00 24.67           C  
ATOM    140  CZ  PHE A   8       6.405  15.585  -3.836  1.00 24.67           C  
ATOM    141  H   PHE A   8       2.887  11.223  -0.024  1.00 24.67           H  
ATOM    142  HA  PHE A   8       3.732  13.885   0.169  1.00 24.67           H  
ATOM    143 1HB  PHE A   8       5.108  12.137  -0.864  1.00 24.67           H  
ATOM    144 2HB  PHE A   8       3.947  11.940  -2.158  1.00 24.67           H  
ATOM    145  HD1 PHE A   8       6.347  14.345  -0.690  1.00 24.67           H  
ATOM    146  HD2 PHE A   8       3.991  13.238  -4.070  1.00 24.67           H  
ATOM    147  HE1 PHE A   8       7.518  16.042  -2.062  1.00 24.67           H  
ATOM    148  HE2 PHE A   8       5.150  14.926  -5.446  1.00 24.67           H  
ATOM    149  HZ  PHE A   8       6.916  16.332  -4.442  1.00 24.67           H  
ATOM    150  N   ILE A   9       1.530  13.393  -2.241  1.00 24.67           N  
ATOM    151  CA  ILE A   9       0.587  14.047  -3.119  1.00 24.67           C  
ATOM    152  C   ILE A   9      -0.469  14.797  -2.327  1.00 24.67           C  
ATOM    153  O   ILE A   9      -0.770  15.950  -2.634  1.00 24.67           O  
ATOM    154  CB  ILE A   9      -0.094  13.029  -4.036  1.00 24.67           C  
ATOM    155  CG1 ILE A   9       0.936  12.447  -5.010  1.00 24.67           C  
ATOM    156  CG2 ILE A   9      -1.246  13.702  -4.778  1.00 24.67           C  
ATOM    157  CD1 ILE A   9       0.449  11.233  -5.746  1.00 24.67           C  
ATOM    158  H   ILE A   9       1.579  12.371  -2.241  1.00 24.67           H  
ATOM    159  HA  ILE A   9       1.131  14.761  -3.734  1.00 24.67           H  
ATOM    160  HB  ILE A   9      -0.477  12.200  -3.432  1.00 24.67           H  
ATOM    161 1HG1 ILE A   9       1.207  13.212  -5.734  1.00 24.67           H  
ATOM    162 2HG1 ILE A   9       1.827  12.168  -4.450  1.00 24.67           H  
ATOM    163 1HG2 ILE A   9      -1.734  12.974  -5.422  1.00 24.67           H  
ATOM    164 2HG2 ILE A   9      -1.966  14.090  -4.058  1.00 24.67           H  
ATOM    165 3HG2 ILE A   9      -0.860  14.523  -5.382  1.00 24.67           H  
ATOM    166 1HD1 ILE A   9       1.232  10.876  -6.411  1.00 24.67           H  
ATOM    167 2HD1 ILE A   9       0.198  10.453  -5.023  1.00 24.67           H  
ATOM    168 3HD1 ILE A   9      -0.434  11.489  -6.329  1.00 24.67           H  
ATOM    169  N   ALA A  10      -1.030  14.164  -1.291  1.00 24.67           N  
ATOM    170  CA  ALA A  10      -2.058  14.814  -0.489  1.00 24.67           C  
ATOM    171  C   ALA A  10      -1.553  16.112   0.137  1.00 24.67           C  
ATOM    172  O   ALA A  10      -2.279  17.112   0.176  1.00 24.67           O  
ATOM    173  CB  ALA A  10      -2.516  13.873   0.609  1.00 24.67           C  
ATOM    174  H   ALA A  10      -0.762  13.203  -1.067  1.00 24.67           H  
ATOM    175  HA  ALA A  10      -2.896  15.052  -1.142  1.00 24.67           H  
ATOM    176 1HB  ALA A  10      -3.300  14.346   1.193  1.00 24.67           H  
ATOM    177 2HB  ALA A  10      -2.892  12.952   0.162  1.00 24.67           H  
ATOM    178 3HB  ALA A  10      -1.670  13.641   1.254  1.00 24.67           H  
ATOM    179  N   VAL A  11      -0.305  16.107   0.605  1.00 24.67           N  
ATOM    180  CA  VAL A  11       0.279  17.291   1.210  1.00 24.67           C  
ATOM    181  C   VAL A  11       0.565  18.351   0.173  1.00 24.67           C  
ATOM    182  O   VAL A  11       0.268  19.530   0.385  1.00 24.67           O  
ATOM    183  CB  VAL A  11       1.573  16.961   1.960  1.00 24.67           C  
ATOM    184  CG1 VAL A  11       2.229  18.257   2.412  1.00 24.67           C  
ATOM    185  CG2 VAL A  11       1.257  16.089   3.162  1.00 24.67           C  
ATOM    186  H   VAL A  11       0.243  15.246   0.564  1.00 24.67           H  
ATOM    187  HA  VAL A  11      -0.435  17.692   1.928  1.00 24.67           H  
ATOM    188  HB  VAL A  11       2.258  16.435   1.287  1.00 24.67           H  
ATOM    189 1HG1 VAL A  11       3.153  18.031   2.941  1.00 24.67           H  
ATOM    190 2HG1 VAL A  11       2.450  18.874   1.541  1.00 24.67           H  
ATOM    191 3HG1 VAL A  11       1.553  18.797   3.076  1.00 24.67           H  
ATOM    192 1HG2 VAL A  11       2.178  15.855   3.692  1.00 24.67           H  
ATOM    193 2HG2 VAL A  11       0.579  16.622   3.827  1.00 24.67           H  
ATOM    194 3HG2 VAL A  11       0.786  15.169   2.835  1.00 24.67           H  
ATOM    195  N   SER A  12       1.143  17.947  -0.956  1.00 24.67           N  
ATOM    196  CA  SER A  12       1.460  18.913  -1.983  1.00 24.67           C  
ATOM    197  C   SER A  12       0.176  19.580  -2.456  1.00 24.67           C  
ATOM    198  O   SER A  12       0.119  20.805  -2.620  1.00 24.67           O  
ATOM    199  CB  SER A  12       2.139  18.208  -3.138  1.00 24.67           C  
ATOM    200  OG  SER A  12       3.370  17.668  -2.734  1.00 24.67           O  
ATOM    201  H   SER A  12       1.385  16.965  -1.098  1.00 24.67           H  
ATOM    202  HA  SER A  12       2.124  19.669  -1.567  1.00 24.67           H  
ATOM    203 1HB  SER A  12       1.494  17.410  -3.508  1.00 24.67           H  
ATOM    204 2HB  SER A  12       2.294  18.912  -3.951  1.00 24.67           H  
ATOM    205  HG  SER A  12       3.141  16.896  -2.159  1.00 24.67           H  
ATOM    206  N   ALA A  13      -0.873  18.778  -2.640  1.00 24.67           N  
ATOM    207  CA  ALA A  13      -2.141  19.320  -3.063  1.00 24.67           C  
ATOM    208  C   ALA A  13      -2.679  20.285  -2.024  1.00 24.67           C  
ATOM    209  O   ALA A  13      -3.133  21.366  -2.369  1.00 24.67           O  
ATOM    210  CB  ALA A  13      -3.134  18.206  -3.302  1.00 24.67           C  
ATOM    211  H   ALA A  13      -0.784  17.774  -2.499  1.00 24.67           H  
ATOM    212  HA  ALA A  13      -1.984  19.861  -3.987  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      -4.079  18.626  -3.640  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      -2.741  17.528  -4.060  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -3.287  17.658  -2.371  1.00 24.67           H  
ATOM    216  N   ALA A  14      -2.562  19.944  -0.738  1.00 24.67           N  
ATOM    217  CA  ALA A  14      -3.036  20.834   0.312  1.00 24.67           C  
ATOM    218  C   ALA A  14      -2.303  22.171   0.281  1.00 24.67           C  
ATOM    219  O   ALA A  14      -2.909  23.233   0.457  1.00 24.67           O  
ATOM    220  CB  ALA A  14      -2.841  20.183   1.668  1.00 24.67           C  
ATOM    221  H   ALA A  14      -2.186  19.032  -0.475  1.00 24.67           H  
ATOM    222  HA  ALA A  14      -4.095  21.019   0.147  1.00 24.67           H  
ATOM    223 1HB  ALA A  14      -3.218  20.842   2.446  1.00 24.67           H  
ATOM    224 2HB  ALA A  14      -3.380  19.236   1.693  1.00 24.67           H  
ATOM    225 3HB  ALA A  14      -1.782  19.999   1.832  1.00 24.67           H  
ATOM    226  N   ASN A  15      -0.999  22.134  -0.002  1.00 24.67           N  
ATOM    227  CA  ASN A  15      -0.193  23.350  -0.038  1.00 24.67           C  
ATOM    228  C   ASN A  15      -0.654  24.303  -1.139  1.00 24.67           C  
ATOM    229  O   ASN A  15      -0.571  25.526  -0.987  1.00 24.67           O  
ATOM    230  CB  ASN A  15       1.279  23.020  -0.183  1.00 24.67           C  
ATOM    231  CG  ASN A  15       1.891  22.463   1.091  1.00 24.67           C  
ATOM    232  OD1 ASN A  15       1.363  22.643   2.198  1.00 24.67           O  
ATOM    233  ND2 ASN A  15       3.015  21.807   0.950  1.00 24.67           N  
ATOM    234  H   ASN A  15      -0.547  21.229  -0.142  1.00 24.67           H  
ATOM    235  HA  ASN A  15      -0.326  23.870   0.910  1.00 24.67           H  
ATOM    236 1HB  ASN A  15       1.405  22.286  -0.977  1.00 24.67           H  
ATOM    237 2HB  ASN A  15       1.824  23.914  -0.478  1.00 24.67           H  
ATOM    238 1HD2 ASN A  15       3.483  21.438   1.753  1.00 24.67           H  
ATOM    239 2HD2 ASN A  15       3.411  21.689   0.042  1.00 24.67           H  
ATOM    240  N   ARG A  16      -1.241  23.761  -2.205  1.00 24.67           N  
ATOM    241  CA  ARG A  16      -1.734  24.569  -3.323  1.00 24.67           C  
ATOM    242  C   ARG A  16      -2.823  25.549  -2.889  1.00 24.67           C  
ATOM    243  O   ARG A  16      -3.073  26.552  -3.562  1.00 24.67           O  
ATOM    244  CB  ARG A  16      -2.359  23.700  -4.401  1.00 24.67           C  
ATOM    245  CG  ARG A  16      -1.420  22.809  -5.151  1.00 24.67           C  
ATOM    246  CD  ARG A  16      -2.161  21.929  -6.083  1.00 24.67           C  
ATOM    247  NE  ARG A  16      -1.280  20.982  -6.747  1.00 24.67           N  
ATOM    248  CZ  ARG A  16      -1.696  19.896  -7.427  1.00 24.67           C  
ATOM    249  NH1 ARG A  16      -2.981  19.634  -7.527  1.00 24.67           N  
ATOM    250  NH2 ARG A  16      -0.811  19.095  -7.996  1.00 24.67           N  
ATOM    251  H   ARG A  16      -1.278  22.738  -2.272  1.00 24.67           H  
ATOM    252  HA  ARG A  16      -0.897  25.127  -3.741  1.00 24.67           H  
ATOM    253 1HB  ARG A  16      -3.142  23.099  -3.980  1.00 24.67           H  
ATOM    254 2HB  ARG A  16      -2.831  24.349  -5.136  1.00 24.67           H  
ATOM    255 1HG  ARG A  16      -0.718  23.413  -5.723  1.00 24.67           H  
ATOM    256 2HG  ARG A  16      -0.878  22.189  -4.444  1.00 24.67           H  
ATOM    257 1HD  ARG A  16      -2.923  21.374  -5.533  1.00 24.67           H  
ATOM    258 2HD  ARG A  16      -2.642  22.538  -6.846  1.00 24.67           H  
ATOM    259  HE  ARG A  16      -0.285  21.150  -6.689  1.00 24.67           H  
ATOM    260 1HH1 ARG A  16      -3.657  20.246  -7.092  1.00 24.67           H  
ATOM    261 2HH1 ARG A  16      -3.291  18.820  -8.038  1.00 24.67           H  
ATOM    262 1HH2 ARG A  16       0.176  19.297  -7.922  1.00 24.67           H  
ATOM    263 2HH2 ARG A  16      -1.122  18.282  -8.508  1.00 24.67           H  
ATOM    264  N   PHE A  17      -3.507  25.245  -1.785  1.00 24.67           N  
ATOM    265  CA  PHE A  17      -4.607  26.077  -1.347  1.00 24.67           C  
ATOM    266  C   PHE A  17      -4.222  26.928  -0.134  1.00 24.67           C  
ATOM    267  O   PHE A  17      -5.063  27.640   0.433  1.00 24.67           O  
ATOM    268  CB  PHE A  17      -5.769  25.156  -1.025  1.00 24.67           C  
ATOM    269  CG  PHE A  17      -6.123  24.310  -2.224  1.00 24.67           C  
ATOM    270  CD1 PHE A  17      -5.766  22.974  -2.234  1.00 24.67           C  
ATOM    271  CD2 PHE A  17      -6.753  24.828  -3.346  1.00 24.67           C  
ATOM    272  CE1 PHE A  17      -6.033  22.168  -3.317  1.00 24.67           C  
ATOM    273  CE2 PHE A  17      -7.023  24.026  -4.436  1.00 24.67           C  
ATOM    274  CZ  PHE A  17      -6.662  22.690  -4.419  1.00 24.67           C  
ATOM    275  H   PHE A  17      -3.257  24.428  -1.224  1.00 24.67           H  
ATOM    276  HA  PHE A  17      -4.892  26.742  -2.161  1.00 24.67           H  
ATOM    277 1HB  PHE A  17      -5.488  24.490  -0.204  1.00 24.67           H  
ATOM    278 2HB  PHE A  17      -6.639  25.726  -0.717  1.00 24.67           H  
ATOM    279  HD1 PHE A  17      -5.254  22.561  -1.364  1.00 24.67           H  
ATOM    280  HD2 PHE A  17      -7.028  25.871  -3.373  1.00 24.67           H  
ATOM    281  HE1 PHE A  17      -5.737  21.120  -3.296  1.00 24.67           H  
ATOM    282  HE2 PHE A  17      -7.517  24.445  -5.312  1.00 24.67           H  
ATOM    283  HZ  PHE A  17      -6.870  22.056  -5.276  1.00 24.67           H  
ATOM    284  N   LYS A  18      -2.936  26.907   0.235  1.00 24.67           N  
ATOM    285  CA  LYS A  18      -2.460  27.668   1.385  1.00 24.67           C  
ATOM    286  C   LYS A  18      -2.793  29.139   1.222  1.00 24.67           C  
ATOM    287  O   LYS A  18      -3.241  29.788   2.170  1.00 24.67           O  
ATOM    288  CB  LYS A  18      -0.953  27.484   1.563  1.00 24.67           C  
ATOM    289  CG  LYS A  18      -0.357  28.187   2.777  1.00 24.67           C  
ATOM    290  CD  LYS A  18       1.131  27.866   2.915  1.00 24.67           C  
ATOM    291  CE  LYS A  18       1.752  28.583   4.106  1.00 24.67           C  
ATOM    292  NZ  LYS A  18       3.204  28.274   4.243  1.00 24.67           N  
ATOM    293  H   LYS A  18      -2.260  26.340  -0.280  1.00 24.67           H  
ATOM    294  HA  LYS A  18      -2.966  27.301   2.279  1.00 24.67           H  
ATOM    295 1HB  LYS A  18      -0.729  26.418   1.647  1.00 24.67           H  
ATOM    296 2HB  LYS A  18      -0.437  27.848   0.674  1.00 24.67           H  
ATOM    297 1HG  LYS A  18      -0.484  29.264   2.669  1.00 24.67           H  
ATOM    298 2HG  LYS A  18      -0.880  27.864   3.677  1.00 24.67           H  
ATOM    299 1HD  LYS A  18       1.258  26.790   3.040  1.00 24.67           H  
ATOM    300 2HD  LYS A  18       1.650  28.171   2.006  1.00 24.67           H  
ATOM    301 1HE  LYS A  18       1.629  29.658   3.979  1.00 24.67           H  
ATOM    302 2HE  LYS A  18       1.238  28.273   5.016  1.00 24.67           H  
ATOM    303 1HZ  LYS A  18       3.580  28.765   5.041  1.00 24.67           H  
ATOM    304 2HZ  LYS A  18       3.326  27.279   4.372  1.00 24.67           H  
ATOM    305 3HZ  LYS A  18       3.691  28.567   3.408  1.00 24.67           H  
ATOM    306  N   LYS A  19      -2.624  29.631  -0.007  1.00 24.67           N  
ATOM    307  CA  LYS A  19      -2.866  31.011  -0.406  1.00 24.67           C  
ATOM    308  C   LYS A  19      -4.310  31.463  -0.186  1.00 24.67           C  
ATOM    309  O   LYS A  19      -4.580  32.663  -0.133  1.00 24.67           O  
ATOM    310  CB  LYS A  19      -2.482  31.170  -1.873  1.00 24.67           C  
ATOM    311  CG  LYS A  19      -3.384  30.391  -2.833  1.00 24.67           C  
ATOM    312  CD  LYS A  19      -2.911  30.499  -4.271  1.00 24.67           C  
ATOM    313  CE  LYS A  19      -3.838  29.734  -5.207  1.00 24.67           C  
ATOM    314  NZ  LYS A  19      -3.367  29.776  -6.612  1.00 24.67           N  
ATOM    315  H   LYS A  19      -2.278  28.996  -0.714  1.00 24.67           H  
ATOM    316  HA  LYS A  19      -2.222  31.653   0.195  1.00 24.67           H  
ATOM    317 1HB  LYS A  19      -2.527  32.224  -2.149  1.00 24.67           H  
ATOM    318 2HB  LYS A  19      -1.458  30.831  -2.023  1.00 24.67           H  
ATOM    319 1HG  LYS A  19      -3.410  29.335  -2.541  1.00 24.67           H  
ATOM    320 2HG  LYS A  19      -4.391  30.789  -2.778  1.00 24.67           H  
ATOM    321 1HD  LYS A  19      -2.880  31.545  -4.570  1.00 24.67           H  
ATOM    322 2HD  LYS A  19      -1.907  30.082  -4.354  1.00 24.67           H  
ATOM    323 1HE  LYS A  19      -3.892  28.695  -4.883  1.00 24.67           H  
ATOM    324 2HE  LYS A  19      -4.835  30.171  -5.154  1.00 24.67           H  
ATOM    325 1HZ  LYS A  19      -4.007  29.255  -7.195  1.00 24.67           H  
ATOM    326 2HZ  LYS A  19      -3.323  30.734  -6.928  1.00 24.67           H  
ATOM    327 3HZ  LYS A  19      -2.448  29.359  -6.666  1.00 24.67           H  
ATOM    328  N   ILE A  20      -5.237  30.514  -0.079  1.00 24.67           N  
ATOM    329  CA  ILE A  20      -6.631  30.830   0.148  1.00 24.67           C  
ATOM    330  C   ILE A  20      -6.844  31.033   1.638  1.00 24.67           C  
ATOM    331  O   ILE A  20      -7.537  31.959   2.060  1.00 24.67           O  
ATOM    332  CB  ILE A  20      -7.545  29.712  -0.361  1.00 24.67           C  
ATOM    333  CG1 ILE A  20      -7.389  29.580  -1.864  1.00 24.67           C  
ATOM    334  CG2 ILE A  20      -8.986  30.005   0.012  1.00 24.67           C  
ATOM    335  CD1 ILE A  20      -8.037  28.363  -2.413  1.00 24.67           C  
ATOM    336  H   ILE A  20      -4.976  29.532  -0.108  1.00 24.67           H  
ATOM    337  HA  ILE A  20      -6.876  31.756  -0.371  1.00 24.67           H  
ATOM    338  HB  ILE A  20      -7.249  28.769   0.087  1.00 24.67           H  
ATOM    339 1HG1 ILE A  20      -7.811  30.458  -2.347  1.00 24.67           H  
ATOM    340 2HG1 ILE A  20      -6.328  29.525  -2.098  1.00 24.67           H  
ATOM    341 1HG2 ILE A  20      -9.624  29.200  -0.349  1.00 24.67           H  
ATOM    342 2HG2 ILE A  20      -9.072  30.079   1.095  1.00 24.67           H  
ATOM    343 3HG2 ILE A  20      -9.293  30.946  -0.442  1.00 24.67           H  
ATOM    344 1HD1 ILE A  20      -7.877  28.316  -3.489  1.00 24.67           H  
ATOM    345 2HD1 ILE A  20      -7.600  27.497  -1.938  1.00 24.67           H  
ATOM    346 3HD1 ILE A  20      -9.103  28.392  -2.203  1.00 24.67           H  
ATOM    347  N   SER A  21      -6.263  30.129   2.438  1.00 24.67           N  
ATOM    348  CA  SER A  21      -6.407  30.198   3.894  1.00 24.67           C  
ATOM    349  C   SER A  21      -5.472  31.226   4.556  1.00 24.67           C  
ATOM    350  O   SER A  21      -5.672  31.594   5.717  1.00 24.67           O  
ATOM    351  CB  SER A  21      -6.149  28.832   4.505  1.00 24.67           C  
ATOM    352  OG  SER A  21      -4.793  28.480   4.417  1.00 24.67           O  
ATOM    353  H   SER A  21      -5.709  29.384   2.008  1.00 24.67           H  
ATOM    354  HA  SER A  21      -7.435  30.489   4.116  1.00 24.67           H  
ATOM    355 1HB  SER A  21      -6.465  28.825   5.546  1.00 24.67           H  
ATOM    356 2HB  SER A  21      -6.748  28.094   3.974  1.00 24.67           H  
ATOM    357  HG  SER A  21      -4.463  28.865   3.584  1.00 24.67           H  
ATOM    358  N   SER A  22      -4.468  31.694   3.813  1.00 24.67           N  
ATOM    359  CA  SER A  22      -3.490  32.646   4.323  1.00 24.67           C  
ATOM    360  C   SER A  22      -3.944  34.095   4.124  1.00 24.67           C  
ATOM    361  O   SER A  22      -5.078  34.371   3.729  1.00 24.67           O  
ATOM    362  CB  SER A  22      -2.136  32.413   3.656  1.00 24.67           C  
ATOM    363  OG  SER A  22      -1.134  33.212   4.248  1.00 24.67           O  
ATOM    364  H   SER A  22      -4.337  31.319   2.877  1.00 24.67           H  
ATOM    365  HA  SER A  22      -3.374  32.473   5.393  1.00 24.67           H  
ATOM    366 1HB  SER A  22      -1.866  31.362   3.744  1.00 24.67           H  
ATOM    367 2HB  SER A  22      -2.214  32.641   2.594  1.00 24.67           H  
ATOM    368  HG  SER A  22      -0.311  32.963   3.817  1.00 24.67           H  
ATOM    369  N   SER A  23      -3.046  35.039   4.390  1.00 24.67           N  
ATOM    370  CA  SER A  23      -3.367  36.469   4.393  1.00 24.67           C  
ATOM    371  C   SER A  23      -3.511  37.094   3.002  1.00 24.67           C  
ATOM    372  O   SER A  23      -2.720  37.942   2.593  1.00 24.67           O  
ATOM    373  CB  SER A  23      -2.306  37.214   5.171  1.00 24.67           C  
ATOM    374  OG  SER A  23      -2.289  36.813   6.517  1.00 24.67           O  
ATOM    375  H   SER A  23      -2.119  34.718   4.627  1.00 24.67           H  
ATOM    376  HA  SER A  23      -4.317  36.593   4.910  1.00 24.67           H  
ATOM    377 1HB  SER A  23      -1.334  37.031   4.721  1.00 24.67           H  
ATOM    378 2HB  SER A  23      -2.494  38.270   5.110  1.00 24.67           H  
ATOM    379  HG  SER A  23      -1.587  37.322   6.936  1.00 24.67           H  
ATOM    380  N   GLY A  24      -4.537  36.647   2.296  1.00 24.67           N  
ATOM    381  CA  GLY A  24      -4.895  37.086   0.955  1.00 24.67           C  
ATOM    382  C   GLY A  24      -6.219  37.834   1.013  1.00 24.67           C  
ATOM    383  O   GLY A  24      -6.278  39.035   1.272  1.00 24.67           O  
ATOM    384  H   GLY A  24      -5.082  35.911   2.740  1.00 24.67           H  
ATOM    385 1HA  GLY A  24      -4.116  37.731   0.553  1.00 24.67           H  
ATOM    386 2HA  GLY A  24      -4.982  36.220   0.298  1.00 24.67           H  
ATOM    387  N   ALA A  25      -7.307  37.080   0.879  1.00 24.67           N  
ATOM    388  CA  ALA A  25      -8.672  37.615   0.901  1.00 24.67           C  
ATOM    389  C   ALA A  25      -9.112  37.954   2.323  1.00 24.67           C  
ATOM    390  O   ALA A  25     -10.229  38.415   2.547  1.00 24.67           O  
ATOM    391  CB  ALA A  25      -9.635  36.609   0.301  1.00 24.67           C  
ATOM    392  H   ALA A  25      -7.185  36.091   0.704  1.00 24.67           H  
ATOM    393  HA  ALA A  25      -8.688  38.531   0.311  1.00 24.67           H  
ATOM    394 1HB  ALA A  25     -10.643  37.026   0.304  1.00 24.67           H  
ATOM    395 2HB  ALA A  25      -9.339  36.385  -0.723  1.00 24.67           H  
ATOM    396 3HB  ALA A  25      -9.619  35.695   0.895  1.00 24.67           H  
ATOM    397  N   LEU A  26      -8.229  37.698   3.281  1.00 24.67           N  
ATOM    398  CA  LEU A  26      -8.472  37.976   4.681  1.00 24.67           C  
ATOM    399  C   LEU A  26      -8.016  39.388   5.058  1.00 24.67           C  
ATOM    400  O   LEU A  26      -8.150  39.788   6.217  1.00 24.67           O  
ATOM    401  CB  LEU A  26      -7.719  36.967   5.549  1.00 24.67           C  
ATOM    402  CG  LEU A  26      -8.107  35.501   5.347  1.00 24.67           C  
ATOM    403  CD1 LEU A  26      -7.234  34.623   6.242  1.00 24.67           C  
ATOM    404  CD2 LEU A  26      -9.585  35.325   5.640  1.00 24.67           C  
ATOM    405  H   LEU A  26      -7.338  37.308   3.016  1.00 24.67           H  
ATOM    406  HA  LEU A  26      -9.541  37.896   4.871  1.00 24.67           H  
ATOM    407 1HB  LEU A  26      -6.657  37.062   5.337  1.00 24.67           H  
ATOM    408 2HB  LEU A  26      -7.883  37.218   6.596  1.00 24.67           H  
ATOM    409  HG  LEU A  26      -7.907  35.214   4.311  1.00 24.67           H  
ATOM    410 1HD1 LEU A  26      -7.488  33.573   6.084  1.00 24.67           H  
ATOM    411 2HD1 LEU A  26      -6.188  34.774   5.994  1.00 24.67           H  
ATOM    412 3HD1 LEU A  26      -7.398  34.884   7.284  1.00 24.67           H  
ATOM    413 1HD2 LEU A  26      -9.859  34.280   5.483  1.00 24.67           H  
ATOM    414 2HD2 LEU A  26      -9.789  35.605   6.673  1.00 24.67           H  
ATOM    415 3HD2 LEU A  26     -10.168  35.959   4.969  1.00 24.67           H  
ATOM    416  N   LEU A  27      -7.447  40.119   4.093  1.00 24.67           N  
ATOM    417  CA  LEU A  27      -6.959  41.466   4.340  1.00 24.67           C  
ATOM    418  C   LEU A  27      -7.903  42.530   3.777  1.00 24.67           C  
ATOM    419  O   LEU A  27      -7.446  43.527   3.214  1.00 24.67           O  
ATOM    420  OXT LEU A  27      -9.089  42.515   4.102  1.00 24.67           O  
ATOM    421  CB  LEU A  27      -5.574  41.624   3.719  1.00 24.67           C  
ATOM    422  CG  LEU A  27      -4.527  40.638   4.214  1.00 24.67           C  
ATOM    423  CD1 LEU A  27      -3.231  40.911   3.489  1.00 24.67           C  
ATOM    424  CD2 LEU A  27      -4.380  40.768   5.723  1.00 24.67           C  
ATOM    425  H   LEU A  27      -7.330  39.729   3.154  1.00 24.67           H  
ATOM    426  HA  LEU A  27      -6.880  41.614   5.416  1.00 24.67           H  
ATOM    427 1HB  LEU A  27      -5.663  41.486   2.639  1.00 24.67           H  
ATOM    428 2HB  LEU A  27      -5.212  42.631   3.913  1.00 24.67           H  
ATOM    429  HG  LEU A  27      -4.836  39.621   3.968  1.00 24.67           H  
ATOM    430 1HD1 LEU A  27      -2.469  40.212   3.812  1.00 24.67           H  
ATOM    431 2HD1 LEU A  27      -3.391  40.795   2.415  1.00 24.67           H  
ATOM    432 3HD1 LEU A  27      -2.901  41.926   3.701  1.00 24.67           H  
ATOM    433 1HD2 LEU A  27      -3.636  40.065   6.083  1.00 24.67           H  
ATOM    434 2HD2 LEU A  27      -4.069  41.781   5.972  1.00 24.67           H  
ATOM    435 3HD2 LEU A  27      -5.338  40.555   6.202  1.00 24.67           H  
TER     436
ENDMDL

