REMARK ID 647887 MODEL 1 Q6X1D1-G
PFRMAT TS
TARGET Q6X1D1-G
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   ASP A   1       0.278   0.549  -1.943  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.165   0.437  -0.561  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.325   1.650   0.230  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.031   2.789  -0.085  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.324  -0.881   0.053  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.371  -2.126  -0.540  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.373  -1.978  -1.206  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.112  -3.211  -0.313  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.829  -0.259  -2.187  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.527   0.606  -2.551  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.840   1.382  -2.041  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.256   0.439  -0.541  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.399  -0.980  -0.100  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.132  -0.879   1.123  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.135   1.428   1.263  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.662   2.552   2.025  1.00 24.67           C  
ATOM     17  C   TYR A   2       2.488   3.459   1.127  1.00 24.67           C  
ATOM     18  O   TYR A   2       3.310   2.983   0.344  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.475   2.058   3.221  1.00 24.67           C  
ATOM     20  CG  TYR A   2       3.077   3.163   4.051  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       2.269   3.937   4.867  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.445   3.378   4.029  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       2.824   4.932   5.641  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       4.991   4.365   4.806  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       4.195   5.143   5.603  1.00 24.67           C  
ATOM     26  OH  TYR A   2       4.756   6.134   6.381  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.408   0.495   1.524  1.00 24.67           H  
ATOM     28  HA  TYR A   2       0.827   3.137   2.402  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       1.841   1.449   3.869  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.283   1.418   2.867  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       1.196   3.759   4.900  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.088   2.760   3.404  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       2.190   5.546   6.284  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       6.057   4.528   4.798  1.00 24.67           H  
ATOM     35  HH  TYR A   2       4.067   6.580   6.876  1.00 24.67           H  
ATOM     36  N   THR A   3       2.243   4.762   1.243  1.00 24.67           N  
ATOM     37  CA  THR A   3       2.940   5.770   0.457  1.00 24.67           C  
ATOM     38  C   THR A   3       3.834   6.635   1.332  1.00 24.67           C  
ATOM     39  O   THR A   3       3.436   7.069   2.410  1.00 24.67           O  
ATOM     40  CB  THR A   3       1.942   6.660  -0.324  1.00 24.67           C  
ATOM     41  OG1 THR A   3       1.180   5.854  -1.240  1.00 24.67           O  
ATOM     42  CG2 THR A   3       2.681   7.755  -1.107  1.00 24.67           C  
ATOM     43  H   THR A   3       1.541   5.059   1.900  1.00 24.67           H  
ATOM     44  HA  THR A   3       3.574   5.266  -0.271  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.260   7.123   0.374  1.00 24.67           H  
ATOM     46  HG1 THR A   3       0.656   5.204  -0.756  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       1.958   8.365  -1.643  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       3.242   8.389  -0.428  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       3.366   7.298  -1.816  1.00 24.67           H  
ATOM     50  N   ILE A   4       5.047   6.866   0.850  1.00 24.67           N  
ATOM     51  CA  ILE A   4       6.015   7.724   1.511  1.00 24.67           C  
ATOM     52  C   ILE A   4       6.258   8.949   0.650  1.00 24.67           C  
ATOM     53  O   ILE A   4       6.554   8.815  -0.536  1.00 24.67           O  
ATOM     54  CB  ILE A   4       7.351   6.997   1.724  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       7.147   5.802   2.579  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       8.348   7.926   2.376  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       8.325   4.874   2.641  1.00 24.67           C  
ATOM     58  H   ILE A   4       5.301   6.445  -0.032  1.00 24.67           H  
ATOM     59  HA  ILE A   4       5.619   8.045   2.474  1.00 24.67           H  
ATOM     60  HB  ILE A   4       7.742   6.665   0.764  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       6.925   6.154   3.580  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       6.291   5.241   2.207  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       9.293   7.411   2.515  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       8.497   8.782   1.744  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       7.963   8.253   3.346  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       8.094   4.034   3.298  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       8.550   4.501   1.642  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       9.189   5.411   3.031  1.00 24.67           H  
ATOM     69  N   TRP A   5       6.135  10.136   1.231  1.00 24.67           N  
ATOM     70  CA  TRP A   5       6.389  11.339   0.459  1.00 24.67           C  
ATOM     71  C   TRP A   5       7.750  11.878   0.846  1.00 24.67           C  
ATOM     72  O   TRP A   5       8.101  11.899   2.029  1.00 24.67           O  
ATOM     73  CB  TRP A   5       5.309  12.386   0.716  1.00 24.67           C  
ATOM     74  CG  TRP A   5       3.952  11.994   0.202  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       3.379  12.374  -0.973  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       2.985  11.148   0.860  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       2.124  11.835  -1.087  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       1.865  11.080   0.025  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       2.975  10.453   2.067  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       0.741  10.352   0.367  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       1.852   9.724   2.406  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       0.764   9.676   1.583  1.00 24.67           C  
ATOM     83  H   TRP A   5       5.879  10.197   2.204  1.00 24.67           H  
ATOM     84  HA  TRP A   5       6.401  11.094  -0.603  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       5.231  12.566   1.788  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       5.595  13.328   0.247  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       3.851  13.027  -1.710  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       1.490  11.970  -1.863  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       3.835  10.485   2.731  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -0.138  10.297  -0.279  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       1.860   9.180   3.351  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      -0.103   9.087   1.887  1.00 24.67           H  
ATOM     93  N   MET A   6       8.515  12.297  -0.154  1.00 24.67           N  
ATOM     94  CA  MET A   6       9.871  12.797   0.023  1.00 24.67           C  
ATOM     95  C   MET A   6      10.140  14.076  -0.774  1.00 24.67           C  
ATOM     96  O   MET A   6      10.655  13.989  -1.887  1.00 24.67           O  
ATOM     97  CB  MET A   6      10.848  11.691  -0.384  1.00 24.67           C  
ATOM     98  CG  MET A   6      10.826  10.474   0.551  1.00 24.67           C  
ATOM     99  SD  MET A   6      11.645   9.039  -0.088  1.00 24.67           S  
ATOM    100  CE  MET A   6      10.330   8.478  -1.185  1.00 24.67           C  
ATOM    101  H   MET A   6       8.143  12.243  -1.092  1.00 24.67           H  
ATOM    102  HA  MET A   6      10.031  13.010   1.080  1.00 24.67           H  
ATOM    103 1HB  MET A   6      10.611  11.348  -1.390  1.00 24.67           H  
ATOM    104 2HB  MET A   6      11.861  12.090  -0.400  1.00 24.67           H  
ATOM    105 1HG  MET A   6      11.282  10.736   1.501  1.00 24.67           H  
ATOM    106 2HG  MET A   6       9.818  10.198   0.731  1.00 24.67           H  
ATOM    107 1HE  MET A   6      10.638   7.564  -1.693  1.00 24.67           H  
ATOM    108 2HE  MET A   6       9.423   8.281  -0.606  1.00 24.67           H  
ATOM    109 3HE  MET A   6      10.117   9.250  -1.921  1.00 24.67           H  
ATOM    110  N   PRO A   7       9.752  15.258  -0.271  1.00 24.67           N  
ATOM    111  CA  PRO A   7       9.918  16.537  -0.942  1.00 24.67           C  
ATOM    112  C   PRO A   7      11.379  16.718  -1.302  1.00 24.67           C  
ATOM    113  O   PRO A   7      12.263  16.364  -0.519  1.00 24.67           O  
ATOM    114  CB  PRO A   7       9.467  17.534   0.131  1.00 24.67           C  
ATOM    115  CG  PRO A   7       8.490  16.745   0.985  1.00 24.67           C  
ATOM    116  CD  PRO A   7       9.072  15.347   1.041  1.00 24.67           C  
ATOM    117  HA  PRO A   7       9.277  16.575  -1.837  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      10.343  17.899   0.698  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       9.011  18.413  -0.347  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       8.397  17.205   1.980  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       7.488  16.763   0.531  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       9.798  15.248   1.864  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       8.250  14.638   1.128  1.00 24.67           H  
ATOM    124  N   GLU A   8      11.645  17.257  -2.481  1.00 23.98           N  
ATOM    125  CA  GLU A   8      13.024  17.447  -2.909  1.00 23.98           C  
ATOM    126  C   GLU A   8      13.794  18.399  -2.002  1.00 23.98           C  
ATOM    127  O   GLU A   8      13.339  19.510  -1.719  1.00 23.98           O  
ATOM    128  CB  GLU A   8      13.061  17.972  -4.352  1.00 23.98           C  
ATOM    129  CG  GLU A   8      14.461  18.099  -4.955  1.00 23.98           C  
ATOM    130  CD  GLU A   8      14.449  18.568  -6.400  1.00 23.98           C  
ATOM    131  OE1 GLU A   8      13.383  18.743  -6.943  1.00 23.98           O  
ATOM    132  OE2 GLU A   8      15.509  18.755  -6.953  1.00 23.98           O  
ATOM    133  H   GLU A   8      10.889  17.528  -3.090  1.00 23.98           H  
ATOM    134  HA  GLU A   8      13.523  16.479  -2.878  1.00 23.98           H  
ATOM    135 1HB  GLU A   8      12.478  17.311  -4.993  1.00 23.98           H  
ATOM    136 2HB  GLU A   8      12.597  18.957  -4.389  1.00 23.98           H  
ATOM    137 1HG  GLU A   8      15.038  18.806  -4.364  1.00 23.98           H  
ATOM    138 2HG  GLU A   8      14.958  17.134  -4.894  1.00 23.98           H  
ATOM    139  N   ASN A   9      14.986  17.981  -1.589  1.00 21.86           N  
ATOM    140  CA  ASN A   9      15.873  18.824  -0.805  1.00 21.86           C  
ATOM    141  C   ASN A   9      16.766  19.615  -1.746  1.00 21.86           C  
ATOM    142  O   ASN A   9      17.852  19.160  -2.103  1.00 21.86           O  
ATOM    143  CB  ASN A   9      16.709  18.017   0.166  1.00 21.86           C  
ATOM    144  CG  ASN A   9      15.897  17.414   1.278  1.00 21.86           C  
ATOM    145  OD1 ASN A   9      15.024  18.072   1.851  1.00 21.86           O  
ATOM    146  ND2 ASN A   9      16.169  16.175   1.597  1.00 21.86           N  
ATOM    147  H   ASN A   9      15.282  17.048  -1.839  1.00 21.86           H  
ATOM    148  HA  ASN A   9      15.274  19.540  -0.242  1.00 21.86           H  
ATOM    149 1HB  ASN A   9      17.223  17.218  -0.368  1.00 21.86           H  
ATOM    150 2HB  ASN A   9      17.470  18.661   0.598  1.00 21.86           H  
ATOM    151 1HD2 ASN A   9      15.656  15.726   2.328  1.00 21.86           H  
ATOM    152 2HD2 ASN A   9      16.885  15.676   1.108  1.00 21.86           H  
ATOM    153  N   THR A  10      16.316  20.789  -2.176  1.00 18.48           N  
ATOM    154  CA  THR A  10      17.024  21.558  -3.210  1.00 18.48           C  
ATOM    155  C   THR A  10      18.286  22.273  -2.695  1.00 18.48           C  
ATOM    156  O   THR A  10      18.368  23.502  -2.696  1.00 18.48           O  
ATOM    157  CB  THR A  10      16.074  22.598  -3.827  1.00 18.48           C  
ATOM    158  OG1 THR A  10      15.568  23.451  -2.793  1.00 18.48           O  
ATOM    159  CG2 THR A  10      14.908  21.884  -4.503  1.00 18.48           C  
ATOM    160  H   THR A  10      15.428  21.123  -1.818  1.00 18.48           H  
ATOM    161  HA  THR A  10      17.329  20.866  -3.997  1.00 18.48           H  
ATOM    162  HB  THR A  10      16.613  23.200  -4.556  1.00 18.48           H  
ATOM    163  HG1 THR A  10      16.303  23.903  -2.369  1.00 18.48           H  
ATOM    164 1HG2 THR A  10      14.229  22.616  -4.936  1.00 18.48           H  
ATOM    165 2HG2 THR A  10      15.290  21.235  -5.290  1.00 18.48           H  
ATOM    166 3HG2 THR A  10      14.368  21.282  -3.767  1.00 18.48           H  
ATOM    167  N   LYS A  11      19.249  21.477  -2.242  1.00 14.56           N  
ATOM    168  CA  LYS A  11      20.507  21.934  -1.660  1.00 14.56           C  
ATOM    169  C   LYS A  11      21.601  20.875  -1.826  1.00 14.56           C  
ATOM    170  O   LYS A  11      21.330  19.681  -1.717  1.00 14.56           O  
ATOM    171  CB  LYS A  11      20.292  22.267  -0.178  1.00 14.56           C  
ATOM    172  CG  LYS A  11      21.490  22.868   0.538  1.00 14.56           C  
ATOM    173  CD  LYS A  11      21.146  23.295   1.963  1.00 14.56           C  
ATOM    174  CE  LYS A  11      22.357  23.891   2.663  1.00 14.56           C  
ATOM    175  NZ  LYS A  11      22.043  24.312   4.058  1.00 14.56           N  
ATOM    176  H   LYS A  11      19.062  20.481  -2.293  1.00 14.56           H  
ATOM    177  HA  LYS A  11      20.829  22.831  -2.186  1.00 14.56           H  
ATOM    178 1HB  LYS A  11      19.459  22.968  -0.083  1.00 14.56           H  
ATOM    179 2HB  LYS A  11      20.010  21.361   0.353  1.00 14.56           H  
ATOM    180 1HG  LYS A  11      22.271  22.124   0.598  1.00 14.56           H  
ATOM    181 2HG  LYS A  11      21.868  23.722  -0.023  1.00 14.56           H  
ATOM    182 1HD  LYS A  11      20.349  24.036   1.938  1.00 14.56           H  
ATOM    183 2HD  LYS A  11      20.802  22.434   2.531  1.00 14.56           H  
ATOM    184 1HE  LYS A  11      23.155  23.145   2.686  1.00 14.56           H  
ATOM    185 2HE  LYS A  11      22.702  24.759   2.102  1.00 14.56           H  
ATOM    186 1HZ  LYS A  11      22.870  24.701   4.488  1.00 14.56           H  
ATOM    187 2HZ  LYS A  11      21.311  25.009   4.042  1.00 14.56           H  
ATOM    188 3HZ  LYS A  11      21.732  23.512   4.590  1.00 14.56           H  
ATOM    189  N   THR A  12      22.821  21.297  -2.136  1.00 10.98           N  
ATOM    190  CA  THR A  12      23.913  20.333  -2.218  1.00 10.98           C  
ATOM    191  C   THR A  12      24.529  20.137  -0.831  1.00 10.98           C  
ATOM    192  O   THR A  12      24.350  20.978   0.042  1.00 10.98           O  
ATOM    193  CB  THR A  12      24.980  20.807  -3.221  1.00 10.98           C  
ATOM    194  OG1 THR A  12      25.550  22.047  -2.774  1.00 10.98           O  
ATOM    195  CG2 THR A  12      24.353  21.013  -4.584  1.00 10.98           C  
ATOM    196  H   THR A  12      23.004  22.280  -2.266  1.00 10.98           H  
ATOM    197  HA  THR A  12      23.522  19.377  -2.557  1.00 10.98           H  
ATOM    198  HB  THR A  12      25.769  20.059  -3.296  1.00 10.98           H  
ATOM    199  HG1 THR A  12      26.044  21.906  -1.962  1.00 10.98           H  
ATOM    200 1HG2 THR A  12      25.118  21.349  -5.287  1.00 10.98           H  
ATOM    201 2HG2 THR A  12      23.923  20.076  -4.936  1.00 10.98           H  
ATOM    202 3HG2 THR A  12      23.571  21.766  -4.512  1.00 10.98           H  
ATOM    203  N   GLY A  13      25.286  19.054  -0.637  1.00  8.39           N  
ATOM    204  CA  GLY A  13      25.963  18.815   0.644  1.00  8.39           C  
ATOM    205  C   GLY A  13      25.068  18.178   1.722  1.00  8.39           C  
ATOM    206  O   GLY A  13      25.515  17.949   2.845  1.00  8.39           O  
ATOM    207  H   GLY A  13      25.399  18.387  -1.386  1.00  8.39           H  
ATOM    208 1HA  GLY A  13      26.825  18.172   0.471  1.00  8.39           H  
ATOM    209 2HA  GLY A  13      26.356  19.759   1.019  1.00  8.39           H  
ATOM    210  N   MET A  14      23.830  17.826   1.370  1.00  6.98           N  
ATOM    211  CA  MET A  14      22.850  17.248   2.301  1.00  6.98           C  
ATOM    212  C   MET A  14      23.296  15.903   2.892  1.00  6.98           C  
ATOM    213  O   MET A  14      22.855  15.501   3.964  1.00  6.98           O  
ATOM    214  CB  MET A  14      21.517  17.076   1.578  1.00  6.98           C  
ATOM    215  CG  MET A  14      20.823  18.378   1.242  1.00  6.98           C  
ATOM    216  SD  MET A  14      20.406  19.359   2.676  1.00  6.98           S  
ATOM    217  CE  MET A  14      19.181  18.315   3.453  1.00  6.98           C  
ATOM    218  H   MET A  14      23.535  18.017   0.425  1.00  6.98           H  
ATOM    219  HA  MET A  14      22.716  17.940   3.134  1.00  6.98           H  
ATOM    220 1HB  MET A  14      21.679  16.536   0.644  1.00  6.98           H  
ATOM    221 2HB  MET A  14      20.839  16.480   2.187  1.00  6.98           H  
ATOM    222 1HG  MET A  14      21.501  18.967   0.631  1.00  6.98           H  
ATOM    223 2HG  MET A  14      19.926  18.188   0.661  1.00  6.98           H  
ATOM    224 1HE  MET A  14      18.831  18.791   4.363  1.00  6.98           H  
ATOM    225 2HE  MET A  14      18.350  18.163   2.778  1.00  6.98           H  
ATOM    226 3HE  MET A  14      19.627  17.350   3.701  1.00  6.98           H  
ATOM    227  N   SER A  15      24.174  15.208   2.177  1.00  6.64           N  
ATOM    228  CA  SER A  15      24.700  13.925   2.619  1.00  6.64           C  
ATOM    229  C   SER A  15      25.846  14.069   3.635  1.00  6.64           C  
ATOM    230  O   SER A  15      26.326  13.077   4.178  1.00  6.64           O  
ATOM    231  CB  SER A  15      25.171  13.120   1.423  1.00  6.64           C  
ATOM    232  OG  SER A  15      26.270  13.726   0.803  1.00  6.64           O  
ATOM    233  H   SER A  15      24.492  15.588   1.304  1.00  6.64           H  
ATOM    234  HA  SER A  15      23.888  13.376   3.104  1.00  6.64           H  
ATOM    235 1HB  SER A  15      25.440  12.116   1.754  1.00  6.64           H  
ATOM    236 2HB  SER A  15      24.358  13.018   0.711  1.00  6.64           H  
ATOM    237  HG  SER A  15      26.878  13.954   1.514  1.00  6.64           H  
ATOM    238  N   GLY A  16      26.311  15.307   3.870  1.00  7.33           N  
ATOM    239  CA  GLY A  16      27.444  15.569   4.752  1.00  7.33           C  
ATOM    240  C   GLY A  16      27.101  15.744   6.236  1.00  7.33           C  
ATOM    241  O   GLY A  16      27.994  15.953   7.060  1.00  7.33           O  
ATOM    242  H   GLY A  16      25.871  16.112   3.425  1.00  7.33           H  
ATOM    243 1HA  GLY A  16      28.163  14.756   4.649  1.00  7.33           H  
ATOM    244 2HA  GLY A  16      27.950  16.468   4.401  1.00  7.33           H  
ATOM    245  N   ASP A  17      25.830  15.615   6.619  1.00  9.13           N  
ATOM    246  CA  ASP A  17      25.450  15.817   8.020  1.00  9.13           C  
ATOM    247  C   ASP A  17      25.711  14.583   8.874  1.00  9.13           C  
ATOM    248  O   ASP A  17      24.793  13.902   9.333  1.00  9.13           O  
ATOM    249  CB  ASP A  17      23.990  16.245   8.144  1.00  9.13           C  
ATOM    250  CG  ASP A  17      23.759  17.676   7.677  1.00  9.13           C  
ATOM    251  OD1 ASP A  17      24.585  18.514   7.958  1.00  9.13           O  
ATOM    252  OD2 ASP A  17      22.758  17.923   7.060  1.00  9.13           O  
ATOM    253  H   ASP A  17      25.123  15.409   5.928  1.00  9.13           H  
ATOM    254  HA  ASP A  17      26.059  16.625   8.424  1.00  9.13           H  
ATOM    255 1HB  ASP A  17      23.364  15.579   7.550  1.00  9.13           H  
ATOM    256 2HB  ASP A  17      23.670  16.165   9.172  1.00  9.13           H  
ATOM    257  N   ILE A  18      26.994  14.320   9.065  1.00 12.11           N  
ATOM    258  CA  ILE A  18      27.486  13.181   9.816  1.00 12.11           C  
ATOM    259  C   ILE A  18      28.049  13.625  11.147  1.00 12.11           C  
ATOM    260  O   ILE A  18      28.912  14.504  11.215  1.00 12.11           O  
ATOM    261  CB  ILE A  18      28.554  12.424   9.019  1.00 12.11           C  
ATOM    262  CG1 ILE A  18      27.916  11.909   7.724  1.00 12.11           C  
ATOM    263  CG2 ILE A  18      29.133  11.291   9.866  1.00 12.11           C  
ATOM    264  CD1 ILE A  18      28.890  11.342   6.750  1.00 12.11           C  
ATOM    265  H   ILE A  18      27.648  14.958   8.617  1.00 12.11           H  
ATOM    266  HA  ILE A  18      26.660  12.500  10.008  1.00 12.11           H  
ATOM    267  HB  ILE A  18      29.351  13.113   8.733  1.00 12.11           H  
ATOM    268 1HG1 ILE A  18      27.184  11.152   7.973  1.00 12.11           H  
ATOM    269 2HG1 ILE A  18      27.400  12.736   7.231  1.00 12.11           H  
ATOM    270 1HG2 ILE A  18      29.887  10.752   9.301  1.00 12.11           H  
ATOM    271 2HG2 ILE A  18      29.587  11.699  10.769  1.00 12.11           H  
ATOM    272 3HG2 ILE A  18      28.336  10.622  10.141  1.00 12.11           H  
ATOM    273 1HD1 ILE A  18      28.354  11.010   5.860  1.00 12.11           H  
ATOM    274 2HD1 ILE A  18      29.612  12.111   6.473  1.00 12.11           H  
ATOM    275 3HD1 ILE A  18      29.406  10.500   7.203  1.00 12.11           H  
ATOM    276  N   PHE A  19      27.546  13.020  12.207  1.00 15.85           N  
ATOM    277  CA  PHE A  19      27.952  13.391  13.545  1.00 15.85           C  
ATOM    278  C   PHE A  19      28.728  12.253  14.158  1.00 15.85           C  
ATOM    279  O   PHE A  19      28.498  11.087  13.827  1.00 15.85           O  
ATOM    280  CB  PHE A  19      26.717  13.730  14.357  1.00 15.85           C  
ATOM    281  CG  PHE A  19      25.986  14.910  13.766  1.00 15.85           C  
ATOM    282  CD1 PHE A  19      25.054  14.715  12.748  1.00 15.85           C  
ATOM    283  CD2 PHE A  19      26.237  16.204  14.189  1.00 15.85           C  
ATOM    284  CE1 PHE A  19      24.393  15.779  12.178  1.00 15.85           C  
ATOM    285  CE2 PHE A  19      25.573  17.274  13.612  1.00 15.85           C  
ATOM    286  CZ  PHE A  19      24.650  17.057  12.604  1.00 15.85           C  
ATOM    287  H   PHE A  19      26.850  12.301  12.085  1.00 15.85           H  
ATOM    288  HA  PHE A  19      28.601  14.261  13.492  1.00 15.85           H  
ATOM    289 1HB  PHE A  19      26.043  12.877  14.386  1.00 15.85           H  
ATOM    290 2HB  PHE A  19      27.003  13.972  15.382  1.00 15.85           H  
ATOM    291  HD1 PHE A  19      24.845  13.704  12.394  1.00 15.85           H  
ATOM    292  HD2 PHE A  19      26.968  16.373  14.979  1.00 15.85           H  
ATOM    293  HE1 PHE A  19      23.670  15.601  11.384  1.00 15.85           H  
ATOM    294  HE2 PHE A  19      25.779  18.287  13.952  1.00 15.85           H  
ATOM    295  HZ  PHE A  19      24.128  17.898  12.148  1.00 15.85           H  
ATOM    296  N   THR A  20      29.663  12.585  15.035  1.00 19.60           N  
ATOM    297  CA  THR A  20      30.491  11.574  15.666  1.00 19.60           C  
ATOM    298  C   THR A  20      30.436  11.666  17.174  1.00 19.60           C  
ATOM    299  O   THR A  20      29.888  12.613  17.740  1.00 19.60           O  
ATOM    300  CB  THR A  20      31.948  11.685  15.192  1.00 19.60           C  
ATOM    301  OG1 THR A  20      32.513  12.906  15.680  1.00 19.60           O  
ATOM    302  CG2 THR A  20      32.007  11.676  13.655  1.00 19.60           C  
ATOM    303  H   THR A  20      29.814  13.557  15.266  1.00 19.60           H  
ATOM    304  HA  THR A  20      30.133  10.596  15.390  1.00 19.60           H  
ATOM    305  HB  THR A  20      32.526  10.844  15.585  1.00 19.60           H  
ATOM    306  HG1 THR A  20      32.703  12.802  16.636  1.00 19.60           H  
ATOM    307 1HG2 THR A  20      33.042  11.757  13.336  1.00 19.60           H  
ATOM    308 2HG2 THR A  20      31.585  10.753  13.276  1.00 19.60           H  
ATOM    309 3HG2 THR A  20      31.447  12.517  13.255  1.00 19.60           H  
ATOM    310  N   THR A  21      31.025  10.672  17.808  1.00 21.97           N  
ATOM    311  CA  THR A  21      31.114  10.587  19.251  1.00 21.97           C  
ATOM    312  C   THR A  21      32.440  11.203  19.658  1.00 21.97           C  
ATOM    313  O   THR A  21      33.156  11.748  18.820  1.00 21.97           O  
ATOM    314  CB  THR A  21      31.086   9.131  19.729  1.00 21.97           C  
ATOM    315  OG1 THR A  21      32.324   8.520  19.387  1.00 21.97           O  
ATOM    316  CG2 THR A  21      29.952   8.378  19.011  1.00 21.97           C  
ATOM    317  H   THR A  21      31.431   9.909  17.257  1.00 21.97           H  
ATOM    318  HA  THR A  21      30.298  11.150  19.706  1.00 21.97           H  
ATOM    319  HB  THR A  21      30.940   9.086  20.806  1.00 21.97           H  
ATOM    320  HG1 THR A  21      32.418   8.539  18.409  1.00 21.97           H  
ATOM    321 1HG2 THR A  21      29.945   7.335  19.326  1.00 21.97           H  
ATOM    322 2HG2 THR A  21      28.998   8.838  19.253  1.00 21.97           H  
ATOM    323 3HG2 THR A  21      30.112   8.423  17.935  1.00 21.97           H  
ATOM    324  N   SER A  22      32.758  11.141  20.950  1.00 21.81           N  
ATOM    325  CA  SER A  22      34.013  11.672  21.478  1.00 21.81           C  
ATOM    326  C   SER A  22      35.218  10.761  21.155  1.00 21.81           C  
ATOM    327  O   SER A  22      36.364  11.113  21.437  1.00 21.81           O  
ATOM    328  CB  SER A  22      33.902  11.879  22.980  1.00 21.81           C  
ATOM    329  OG  SER A  22      33.778  10.659  23.653  1.00 21.81           O  
ATOM    330  H   SER A  22      32.114  10.693  21.584  1.00 21.81           H  
ATOM    331  HA  SER A  22      34.197  12.644  21.012  1.00 21.81           H  
ATOM    332 1HB  SER A  22      34.786  12.405  23.341  1.00 21.81           H  
ATOM    333 2HB  SER A  22      33.040  12.505  23.197  1.00 21.81           H  
ATOM    334  HG  SER A  22      34.615  10.206  23.533  1.00 21.81           H  
ATOM    335  N   LYS A  23      34.942   9.569  20.612  1.00 19.57           N  
ATOM    336  CA  LYS A  23      35.956   8.585  20.238  1.00 19.57           C  
ATOM    337  C   LYS A  23      35.986   8.499  18.719  1.00 19.57           C  
ATOM    338  O   LYS A  23      35.115   9.053  18.052  1.00 19.57           O  
ATOM    339  CB  LYS A  23      35.648   7.216  20.849  1.00 19.57           C  
ATOM    340  CG  LYS A  23      35.700   7.184  22.373  1.00 19.57           C  
ATOM    341  CD  LYS A  23      35.427   5.785  22.910  1.00 19.57           C  
ATOM    342  CE  LYS A  23      35.481   5.750  24.432  1.00 19.57           C  
ATOM    343  NZ  LYS A  23      35.214   4.383  24.965  1.00 19.57           N  
ATOM    344  H   LYS A  23      33.980   9.329  20.389  1.00 19.57           H  
ATOM    345  HA  LYS A  23      36.929   8.923  20.584  1.00 19.57           H  
ATOM    346 1HB  LYS A  23      34.646   6.904  20.534  1.00 19.57           H  
ATOM    347 2HB  LYS A  23      36.352   6.480  20.468  1.00 19.57           H  
ATOM    348 1HG  LYS A  23      36.683   7.517  22.707  1.00 19.57           H  
ATOM    349 2HG  LYS A  23      34.950   7.869  22.772  1.00 19.57           H  
ATOM    350 1HD  LYS A  23      34.440   5.459  22.580  1.00 19.57           H  
ATOM    351 2HD  LYS A  23      36.170   5.092  22.515  1.00 19.57           H  
ATOM    352 1HE  LYS A  23      36.468   6.071  24.761  1.00 19.57           H  
ATOM    353 2HE  LYS A  23      34.733   6.437  24.832  1.00 19.57           H  
ATOM    354 1HZ  LYS A  23      35.259   4.401  25.974  1.00 19.57           H  
ATOM    355 2HZ  LYS A  23      34.295   4.080  24.675  1.00 19.57           H  
ATOM    356 3HZ  LYS A  23      35.907   3.741  24.609  1.00 19.57           H  
ATOM    357  N   GLY A  24      36.966   7.800  18.138  1.00 16.29           N  
ATOM    358  CA  GLY A  24      37.033   7.664  16.675  1.00 16.29           C  
ATOM    359  C   GLY A  24      35.958   6.715  16.106  1.00 16.29           C  
ATOM    360  O   GLY A  24      36.270   5.646  15.584  1.00 16.29           O  
ATOM    361  H   GLY A  24      37.673   7.360  18.710  1.00 16.29           H  
ATOM    362 1HA  GLY A  24      36.918   8.648  16.218  1.00 16.29           H  
ATOM    363 2HA  GLY A  24      38.022   7.303  16.392  1.00 16.29           H  
ATOM    364  N   LYS A  25      34.698   7.121  16.258  1.00 13.01           N  
ATOM    365  CA  LYS A  25      33.513   6.367  15.870  1.00 13.01           C  
ATOM    366  C   LYS A  25      32.332   7.285  15.533  1.00 13.01           C  
ATOM    367  O   LYS A  25      32.044   8.233  16.276  1.00 13.01           O  
ATOM    368  CB  LYS A  25      33.118   5.423  17.007  1.00 13.01           C  
ATOM    369  CG  LYS A  25      31.943   4.500  16.717  1.00 13.01           C  
ATOM    370  CD  LYS A  25      31.695   3.540  17.878  1.00 13.01           C  
ATOM    371  CE  LYS A  25      30.505   2.636  17.600  1.00 13.01           C  
ATOM    372  NZ  LYS A  25      30.256   1.689  18.726  1.00 13.01           N  
ATOM    373  H   LYS A  25      34.583   8.023  16.702  1.00 13.01           H  
ATOM    374  HA  LYS A  25      33.747   5.780  14.980  1.00 13.01           H  
ATOM    375 1HB  LYS A  25      33.972   4.796  17.269  1.00 13.01           H  
ATOM    376 2HB  LYS A  25      32.867   6.014  17.891  1.00 13.01           H  
ATOM    377 1HG  LYS A  25      31.044   5.093  16.562  1.00 13.01           H  
ATOM    378 2HG  LYS A  25      32.142   3.928  15.811  1.00 13.01           H  
ATOM    379 1HD  LYS A  25      32.581   2.925  18.039  1.00 13.01           H  
ATOM    380 2HD  LYS A  25      31.500   4.114  18.783  1.00 13.01           H  
ATOM    381 1HE  LYS A  25      29.618   3.253  17.450  1.00 13.01           H  
ATOM    382 2HE  LYS A  25      30.696   2.065  16.693  1.00 13.01           H  
ATOM    383 1HZ  LYS A  25      29.460   1.105  18.509  1.00 13.01           H  
ATOM    384 2HZ  LYS A  25      31.072   1.109  18.863  1.00 13.01           H  
ATOM    385 3HZ  LYS A  25      30.068   2.211  19.569  1.00 13.01           H  
ATOM    386  N   ARG A  26      31.661   6.983  14.414  1.00 10.22           N  
ATOM    387  CA  ARG A  26      30.450   7.678  13.958  1.00 10.22           C  
ATOM    388  C   ARG A  26      29.293   7.481  14.929  1.00 10.22           C  
ATOM    389  O   ARG A  26      29.107   6.381  15.453  1.00 10.22           O  
ATOM    390  CB  ARG A  26      30.052   7.199  12.571  1.00 10.22           C  
ATOM    391  CG  ARG A  26      28.841   7.892  11.981  1.00 10.22           C  
ATOM    392  CD  ARG A  26      28.588   7.494  10.571  1.00 10.22           C  
ATOM    393  NE  ARG A  26      27.360   8.088  10.067  1.00 10.22           N  
ATOM    394  CZ  ARG A  26      26.973   8.092   8.776  1.00 10.22           C  
ATOM    395  NH1 ARG A  26      27.737   7.547   7.856  1.00 10.22           N  
ATOM    396  NH2 ARG A  26      25.828   8.653   8.435  1.00 10.22           N  
ATOM    397  H   ARG A  26      31.997   6.208  13.861  1.00 10.22           H  
ATOM    398  HA  ARG A  26      30.663   8.741  13.899  1.00 10.22           H  
ATOM    399 1HB  ARG A  26      30.881   7.345  11.885  1.00 10.22           H  
ATOM    400 2HB  ARG A  26      29.831   6.133  12.605  1.00 10.22           H  
ATOM    401 1HG  ARG A  26      27.965   7.613  12.553  1.00 10.22           H  
ATOM    402 2HG  ARG A  26      28.972   8.975  12.031  1.00 10.22           H  
ATOM    403 1HD  ARG A  26      29.412   7.829   9.941  1.00 10.22           H  
ATOM    404 2HD  ARG A  26      28.497   6.409  10.511  1.00 10.22           H  
ATOM    405  HE  ARG A  26      26.739   8.513  10.747  1.00 10.22           H  
ATOM    406 1HH1 ARG A  26      28.612   7.118   8.117  1.00 10.22           H  
ATOM    407 2HH1 ARG A  26      27.444   7.554   6.890  1.00 10.22           H  
ATOM    408 1HH2 ARG A  26      25.239   9.076   9.143  1.00 10.22           H  
ATOM    409 2HH2 ARG A  26      25.536   8.657   7.470  1.00 10.22           H  
ATOM    410  N   ALA A  27      28.540   8.543  15.195  1.00  8.16           N  
ATOM    411  CA  ALA A  27      27.385   8.441  16.076  1.00  8.16           C  
ATOM    412  C   ALA A  27      26.232   7.819  15.309  1.00  8.16           C  
ATOM    413  O   ALA A  27      26.071   8.081  14.114  1.00  8.16           O  
ATOM    414  CB  ALA A  27      27.000   9.810  16.607  1.00  8.16           C  
ATOM    415  H   ALA A  27      28.720   9.434  14.737  1.00  8.16           H  
ATOM    416  HA  ALA A  27      27.639   7.784  16.908  1.00  8.16           H  
ATOM    417 1HB  ALA A  27      26.139   9.709  17.267  1.00  8.16           H  
ATOM    418 2HB  ALA A  27      27.832  10.236  17.160  1.00  8.16           H  
ATOM    419 3HB  ALA A  27      26.748  10.463  15.777  1.00  8.16           H  
ATOM    420  N   THR A  28      25.405   7.039  16.002  1.00  6.80           N  
ATOM    421  CA  THR A  28      24.250   6.420  15.370  1.00  6.80           C  
ATOM    422  C   THR A  28      22.989   6.656  16.190  1.00  6.80           C  
ATOM    423  O   THR A  28      23.059   7.149  17.317  1.00  6.80           O  
ATOM    424  CB  THR A  28      24.469   4.903  15.179  1.00  6.80           C  
ATOM    425  OG1 THR A  28      24.526   4.259  16.460  1.00  6.80           O  
ATOM    426  CG2 THR A  28      25.783   4.640  14.421  1.00  6.80           C  
ATOM    427  H   THR A  28      25.589   6.860  16.978  1.00  6.80           H  
ATOM    428  HA  THR A  28      24.100   6.870  14.390  1.00  6.80           H  
ATOM    429  HB  THR A  28      23.637   4.484  14.610  1.00  6.80           H  
ATOM    430  HG1 THR A  28      23.642   4.266  16.861  1.00  6.80           H  
ATOM    431 1HG2 THR A  28      25.914   3.568  14.291  1.00  6.80           H  
ATOM    432 2HG2 THR A  28      25.742   5.121  13.441  1.00  6.80           H  
ATOM    433 3HG2 THR A  28      26.627   5.036  14.982  1.00  6.80           H  
ATOM    434  N   LYS A  29      21.847   6.296  15.620  1.00  6.00           N  
ATOM    435  CA  LYS A  29      20.561   6.402  16.304  1.00  6.00           C  
ATOM    436  C   LYS A  29      20.175   5.080  16.946  1.00  6.00           C  
ATOM    437  O   LYS A  29      20.648   4.023  16.519  1.00  6.00           O  
ATOM    438  CB  LYS A  29      19.472   6.841  15.326  1.00  6.00           C  
ATOM    439  CG  LYS A  29      19.669   8.235  14.746  1.00  6.00           C  
ATOM    440  CD  LYS A  29      18.528   8.605  13.804  1.00  6.00           C  
ATOM    441  CE  LYS A  29      18.712  10.003  13.223  1.00  6.00           C  
ATOM    442  NZ  LYS A  29      17.606  10.368  12.294  1.00  6.00           N  
ATOM    443  H   LYS A  29      21.868   5.921  14.684  1.00  6.00           H  
ATOM    444  HA  LYS A  29      20.645   7.146  17.098  1.00  6.00           H  
ATOM    445 1HB  LYS A  29      19.424   6.135  14.496  1.00  6.00           H  
ATOM    446 2HB  LYS A  29      18.501   6.813  15.830  1.00  6.00           H  
ATOM    447 1HG  LYS A  29      19.713   8.962  15.559  1.00  6.00           H  
ATOM    448 2HG  LYS A  29      20.607   8.269  14.198  1.00  6.00           H  
ATOM    449 1HD  LYS A  29      18.490   7.886  12.986  1.00  6.00           H  
ATOM    450 2HD  LYS A  29      17.581   8.567  14.343  1.00  6.00           H  
ATOM    451 1HE  LYS A  29      18.744  10.728  14.036  1.00  6.00           H  
ATOM    452 2HE  LYS A  29      19.657  10.043  12.679  1.00  6.00           H  
ATOM    453 1HZ  LYS A  29      17.764  11.298  11.930  1.00  6.00           H  
ATOM    454 2HZ  LYS A  29      17.576   9.709  11.528  1.00  6.00           H  
ATOM    455 3HZ  LYS A  29      16.727  10.346  12.791  1.00  6.00           H  
ATOM    456  N   ASP A  30      19.296   5.152  17.941  1.00  5.60           N  
ATOM    457  CA  ASP A  30      18.757   3.977  18.611  1.00  5.60           C  
ATOM    458  C   ASP A  30      17.321   3.755  18.159  1.00  5.60           C  
ATOM    459  O   ASP A  30      16.788   2.652  18.266  1.00  5.60           O  
ATOM    460  OXT ASP A  30      16.639   4.739  17.870  1.00  5.60           O  
ATOM    461  CB  ASP A  30      18.787   4.153  20.135  1.00  5.60           C  
ATOM    462  CG  ASP A  30      20.196   4.176  20.731  1.00  5.60           C  
ATOM    463  OD1 ASP A  30      20.998   3.361  20.352  1.00  5.60           O  
ATOM    464  OD2 ASP A  30      20.451   5.021  21.557  1.00  5.60           O  
ATOM    465  H   ASP A  30      18.978   6.063  18.238  1.00  5.60           H  
ATOM    466  HA  ASP A  30      19.348   3.101  18.336  1.00  5.60           H  
ATOM    467 1HB  ASP A  30      18.285   5.083  20.403  1.00  5.60           H  
ATOM    468 2HB  ASP A  30      18.233   3.340  20.604  1.00  5.60           H  
TER     469
ENDMDL

REMARK ID 647887 MODEL 2 Q6X1D1-G
PFRMAT TS
TARGET Q6X1D1-G
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   ASP A   1      -0.106   0.847  -2.412  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.743   0.657  -1.243  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.922   1.952  -0.468  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.827   1.959   0.761  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.116   0.118  -1.651  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.068  -1.284  -2.257  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.550  -2.176  -1.623  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.556  -1.449  -3.351  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.709   0.045  -2.519  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.672   1.674  -2.278  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.464   0.950  -3.238  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.267  -0.067  -0.586  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.571   0.790  -2.371  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.763   0.091  -0.773  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.164   3.058  -1.179  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.371   4.342  -0.513  1.00 24.67           C  
ATOM     17  C   TYR A   2       0.457   5.413  -1.102  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.081   5.333  -2.273  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.832   4.778  -0.652  1.00 24.67           C  
ATOM     20  CG  TYR A   2       3.819   3.781  -0.080  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.352   2.800  -0.905  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.176   3.828   1.256  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.237   1.873  -0.399  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       5.062   2.897   1.764  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       5.593   1.924   0.941  1.00 24.67           C  
ATOM     26  OH  TYR A   2       6.475   0.998   1.450  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.242   3.027  -2.184  1.00 24.67           H  
ATOM     28  HA  TYR A   2       1.126   4.242   0.544  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.069   4.929  -1.704  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       2.978   5.731  -0.145  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.067   2.762  -1.957  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       3.756   4.594   1.906  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       5.653   1.104  -1.050  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       5.344   2.932   2.817  1.00 24.67           H  
ATOM     35  HH  TYR A   2       6.621   1.174   2.381  1.00 24.67           H  
ATOM     36  N   THR A   3       0.129   6.424  -0.300  1.00 24.67           N  
ATOM     37  CA  THR A   3      -0.670   7.552  -0.775  1.00 24.67           C  
ATOM     38  C   THR A   3       0.096   8.858  -0.626  1.00 24.67           C  
ATOM     39  O   THR A   3       0.689   9.127   0.417  1.00 24.67           O  
ATOM     40  CB  THR A   3      -2.013   7.650  -0.013  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -2.768   6.448  -0.224  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -2.835   8.857  -0.501  1.00 24.67           C  
ATOM     43  H   THR A   3       0.456   6.418   0.656  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.887   7.411  -1.832  1.00 24.67           H  
ATOM     45  HB  THR A   3      -1.818   7.763   1.051  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -2.834   6.273  -1.169  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -3.771   8.901   0.045  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -2.283   9.783  -0.334  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -3.039   8.753  -1.562  1.00 24.67           H  
ATOM     50  N   ILE A   4       0.075   9.663  -1.680  1.00 24.67           N  
ATOM     51  CA  ILE A   4       0.727  10.961  -1.669  1.00 24.67           C  
ATOM     52  C   ILE A   4      -0.307  12.033  -1.374  1.00 24.67           C  
ATOM     53  O   ILE A   4      -1.342  12.096  -2.035  1.00 24.67           O  
ATOM     54  CB  ILE A   4       1.426  11.245  -3.008  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       2.511  10.190  -3.256  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       2.024  12.651  -2.995  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       3.081  10.228  -4.647  1.00 24.67           C  
ATOM     58  H   ILE A   4      -0.420   9.365  -2.509  1.00 24.67           H  
ATOM     59  HA  ILE A   4       1.474  10.980  -0.877  1.00 24.67           H  
ATOM     60  HB  ILE A   4       0.702  11.171  -3.819  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       3.320  10.345  -2.543  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       2.087   9.199  -3.087  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       2.510  12.846  -3.947  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       1.236  13.389  -2.836  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       2.756  12.729  -2.190  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       3.843   9.455  -4.749  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       2.287  10.052  -5.374  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       3.531  11.204  -4.830  1.00 24.67           H  
ATOM     69  N   TRP A   5      -0.040  12.841  -0.357  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -0.987  13.859   0.061  1.00 24.67           C  
ATOM     71  C   TRP A   5      -0.504  15.265  -0.232  1.00 24.67           C  
ATOM     72  O   TRP A   5       0.692  15.553  -0.173  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -1.251  13.746   1.559  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -1.917  12.468   1.950  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -1.306  11.295   2.293  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      -3.333  12.222   2.028  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -2.245  10.347   2.592  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -3.492  10.891   2.431  1.00 24.67           C  
ATOM     79  CE3 TRP A   5      -4.463  13.008   1.792  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -4.744  10.324   2.604  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5      -5.717  12.443   1.964  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      -5.853  11.134   2.361  1.00 24.67           C  
ATOM     83  H   TRP A   5       0.832  12.735   0.141  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -1.924  13.701  -0.473  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      -0.307  13.820   2.100  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -1.875  14.578   1.881  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -0.228  11.137   2.328  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -2.048   9.397   2.879  1.00 24.67           H  
ATOM     89  HE3 TRP A   5      -4.362  14.047   1.477  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -4.872   9.288   2.920  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5      -6.595  13.063   1.778  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      -6.855  10.720   2.489  1.00 24.67           H  
ATOM     93  N   MET A   6      -1.460  16.142  -0.501  1.00 24.67           N  
ATOM     94  CA  MET A   6      -1.220  17.565  -0.678  1.00 24.67           C  
ATOM     95  C   MET A   6      -1.287  18.314   0.679  1.00 24.67           C  
ATOM     96  O   MET A   6      -0.404  19.111   0.967  1.00 24.67           O  
ATOM     97  CB  MET A   6      -2.169  18.106  -1.747  1.00 24.67           C  
ATOM     98  CG  MET A   6      -1.885  17.619  -3.144  1.00 24.67           C  
ATOM     99  SD  MET A   6      -3.175  18.121  -4.289  1.00 24.67           S  
ATOM    100  CE  MET A   6      -2.891  19.852  -4.327  1.00 24.67           C  
ATOM    101  H   MET A   6      -2.406  15.800  -0.575  1.00 24.67           H  
ATOM    102  HA  MET A   6      -0.205  17.691  -1.060  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -3.161  17.763  -1.570  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -2.175  19.197  -1.740  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -0.933  18.022  -3.487  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -1.823  16.531  -3.148  1.00 24.67           H  
ATOM    107 1HE  MET A   6      -3.613  20.341  -4.983  1.00 24.67           H  
ATOM    108 2HE  MET A   6      -2.987  20.241  -3.324  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -1.898  20.040  -4.689  1.00 24.67           H  
ATOM    110  N   PRO A   7      -2.339  18.105   1.521  1.00 24.37           N  
ATOM    111  CA  PRO A   7      -3.654  17.474   1.350  1.00 24.37           C  
ATOM    112  C   PRO A   7      -4.608  18.318   0.504  1.00 24.37           C  
ATOM    113  O   PRO A   7      -5.575  17.802  -0.052  1.00 24.37           O  
ATOM    114  CB  PRO A   7      -4.163  17.362   2.792  1.00 24.37           C  
ATOM    115  CG  PRO A   7      -3.467  18.475   3.528  1.00 24.37           C  
ATOM    116  CD  PRO A   7      -2.101  18.577   2.891  1.00 24.37           C  
ATOM    117  HA  PRO A   7      -3.555  16.468   0.930  1.00 24.37           H  
ATOM    118 1HB  PRO A   7      -5.258  17.465   2.805  1.00 24.37           H  
ATOM    119 2HB  PRO A   7      -3.927  16.366   3.200  1.00 24.37           H  
ATOM    120 1HG  PRO A   7      -4.049  19.406   3.438  1.00 24.37           H  
ATOM    121 2HG  PRO A   7      -3.412  18.240   4.600  1.00 24.37           H  
ATOM    122 1HD  PRO A   7      -1.755  19.622   2.881  1.00 24.37           H  
ATOM    123 2HD  PRO A   7      -1.381  17.914   3.392  1.00 24.37           H  
ATOM    124  N   GLU A   8      -4.300  19.612   0.388  1.00 23.18           N  
ATOM    125  CA  GLU A   8      -5.100  20.544  -0.395  1.00 23.18           C  
ATOM    126  C   GLU A   8      -4.267  21.743  -0.828  1.00 23.18           C  
ATOM    127  O   GLU A   8      -3.507  22.301  -0.038  1.00 23.18           O  
ATOM    128  CB  GLU A   8      -6.323  21.023   0.397  1.00 23.18           C  
ATOM    129  CG  GLU A   8      -7.269  21.951  -0.383  1.00 23.18           C  
ATOM    130  CD  GLU A   8      -8.510  22.329   0.399  1.00 23.18           C  
ATOM    131  OE1 GLU A   8      -8.650  21.894   1.516  1.00 23.18           O  
ATOM    132  OE2 GLU A   8      -9.323  23.050  -0.134  1.00 23.18           O  
ATOM    133  H   GLU A   8      -3.488  19.974   0.866  1.00 23.18           H  
ATOM    134  HA  GLU A   8      -5.445  20.034  -1.295  1.00 23.18           H  
ATOM    135 1HB  GLU A   8      -6.898  20.159   0.731  1.00 23.18           H  
ATOM    136 2HB  GLU A   8      -5.987  21.556   1.286  1.00 23.18           H  
ATOM    137 1HG  GLU A   8      -6.735  22.865  -0.634  1.00 23.18           H  
ATOM    138 2HG  GLU A   8      -7.556  21.464  -1.315  1.00 23.18           H  
ATOM    139  N   ASN A   9      -4.439  22.156  -2.074  1.00 20.81           N  
ATOM    140  CA  ASN A   9      -3.784  23.343  -2.611  1.00 20.81           C  
ATOM    141  C   ASN A   9      -4.526  23.745  -3.870  1.00 20.81           C  
ATOM    142  O   ASN A   9      -4.515  23.021  -4.863  1.00 20.81           O  
ATOM    143  CB  ASN A   9      -2.311  23.129  -2.894  1.00 20.81           C  
ATOM    144  CG  ASN A   9      -1.581  24.409  -3.258  1.00 20.81           C  
ATOM    145  OD1 ASN A   9      -2.131  25.373  -3.816  1.00 20.81           O  
ATOM    146  ND2 ASN A   9      -0.302  24.432  -2.944  1.00 20.81           N  
ATOM    147  H   ASN A   9      -5.067  21.635  -2.671  1.00 20.81           H  
ATOM    148  HA  ASN A   9      -3.885  24.159  -1.894  1.00 20.81           H  
ATOM    149 1HB  ASN A   9      -1.823  22.674  -2.032  1.00 20.81           H  
ATOM    150 2HB  ASN A   9      -2.213  22.453  -3.710  1.00 20.81           H  
ATOM    151 1HD2 ASN A   9       0.250  25.237  -3.154  1.00 20.81           H  
ATOM    152 2HD2 ASN A   9       0.116  23.640  -2.497  1.00 20.81           H  
ATOM    153  N   THR A  10      -5.216  24.871  -3.799  1.00 17.55           N  
ATOM    154  CA  THR A  10      -6.069  25.328  -4.885  1.00 17.55           C  
ATOM    155  C   THR A  10      -5.426  26.432  -5.724  1.00 17.55           C  
ATOM    156  O   THR A  10      -6.083  27.060  -6.557  1.00 17.55           O  
ATOM    157  CB  THR A  10      -7.419  25.800  -4.320  1.00 17.55           C  
ATOM    158  OG1 THR A  10      -7.205  26.881  -3.401  1.00 17.55           O  
ATOM    159  CG2 THR A  10      -8.092  24.643  -3.580  1.00 17.55           C  
ATOM    160  H   THR A  10      -5.163  25.422  -2.955  1.00 17.55           H  
ATOM    161  HA  THR A  10      -6.262  24.482  -5.549  1.00 17.55           H  
ATOM    162  HB  THR A  10      -8.059  26.139  -5.129  1.00 17.55           H  
ATOM    163  HG1 THR A  10      -6.842  27.635  -3.872  1.00 17.55           H  
ATOM    164 1HG2 THR A  10      -9.048  24.978  -3.176  1.00 17.55           H  
ATOM    165 2HG2 THR A  10      -8.258  23.818  -4.271  1.00 17.55           H  
ATOM    166 3HG2 THR A  10      -7.457  24.306  -2.760  1.00 17.55           H  
ATOM    167  N   LYS A  11      -4.145  26.706  -5.479  1.00 14.11           N  
ATOM    168  CA  LYS A  11      -3.446  27.748  -6.222  1.00 14.11           C  
ATOM    169  C   LYS A  11      -3.476  27.433  -7.719  1.00 14.11           C  
ATOM    170  O   LYS A  11      -3.034  26.370  -8.157  1.00 14.11           O  
ATOM    171  CB  LYS A  11      -2.007  27.867  -5.704  1.00 14.11           C  
ATOM    172  CG  LYS A  11      -1.158  28.966  -6.312  1.00 14.11           C  
ATOM    173  CD  LYS A  11       0.223  29.012  -5.665  1.00 14.11           C  
ATOM    174  CE  LYS A  11       1.091  30.101  -6.281  1.00 14.11           C  
ATOM    175  NZ  LYS A  11       2.443  30.157  -5.653  1.00 14.11           N  
ATOM    176  H   LYS A  11      -3.632  26.157  -4.790  1.00 14.11           H  
ATOM    177  HA  LYS A  11      -3.958  28.695  -6.062  1.00 14.11           H  
ATOM    178 1HB  LYS A  11      -2.027  28.030  -4.625  1.00 14.11           H  
ATOM    179 2HB  LYS A  11      -1.488  26.926  -5.872  1.00 14.11           H  
ATOM    180 1HG  LYS A  11      -1.019  28.767  -7.354  1.00 14.11           H  
ATOM    181 2HG  LYS A  11      -1.653  29.929  -6.199  1.00 14.11           H  
ATOM    182 1HD  LYS A  11       0.119  29.193  -4.595  1.00 14.11           H  
ATOM    183 2HD  LYS A  11       0.712  28.047  -5.809  1.00 14.11           H  
ATOM    184 1HE  LYS A  11       1.206  29.907  -7.348  1.00 14.11           H  
ATOM    185 2HE  LYS A  11       0.602  31.066  -6.148  1.00 14.11           H  
ATOM    186 1HZ  LYS A  11       2.988  30.890  -6.085  1.00 14.11           H  
ATOM    187 2HZ  LYS A  11       2.350  30.348  -4.664  1.00 14.11           H  
ATOM    188 3HZ  LYS A  11       2.913  29.271  -5.780  1.00 14.11           H  
ATOM    189  N   THR A  12      -3.905  28.400  -8.525  1.00 11.11           N  
ATOM    190  CA  THR A  12      -4.033  28.180  -9.968  1.00 11.11           C  
ATOM    191  C   THR A  12      -2.682  28.129 -10.669  1.00 11.11           C  
ATOM    192  O   THR A  12      -2.563  27.669 -11.803  1.00 11.11           O  
ATOM    193  CB  THR A  12      -4.911  29.277 -10.583  1.00 11.11           C  
ATOM    194  OG1 THR A  12      -4.298  30.557 -10.372  1.00 11.11           O  
ATOM    195  CG2 THR A  12      -6.278  29.262  -9.914  1.00 11.11           C  
ATOM    196  H   THR A  12      -4.224  29.270  -8.125  1.00 11.11           H  
ATOM    197  HA  THR A  12      -4.530  27.222 -10.121  1.00 11.11           H  
ATOM    198  HB  THR A  12      -5.024  29.104 -11.652  1.00 11.11           H  
ATOM    199  HG1 THR A  12      -3.529  30.640 -10.944  1.00 11.11           H  
ATOM    200 1HG2 THR A  12      -6.905  30.043 -10.344  1.00 11.11           H  
ATOM    201 2HG2 THR A  12      -6.747  28.291 -10.070  1.00 11.11           H  
ATOM    202 3HG2 THR A  12      -6.161  29.438  -8.843  1.00 11.11           H  
ATOM    203  N   GLY A  13      -1.663  28.587  -9.962  1.00  8.98           N  
ATOM    204  CA  GLY A  13      -0.289  28.595 -10.423  1.00  8.98           C  
ATOM    205  C   GLY A  13       0.459  27.321 -10.017  1.00  8.98           C  
ATOM    206  O   GLY A  13       1.669  27.209 -10.245  1.00  8.98           O  
ATOM    207  H   GLY A  13      -1.873  28.946  -9.045  1.00  8.98           H  
ATOM    208 1HA  GLY A  13      -0.275  28.696 -11.508  1.00  8.98           H  
ATOM    209 2HA  GLY A  13       0.222  29.465 -10.015  1.00  8.98           H  
ATOM    210  N   MET A  14      -0.231  26.342  -9.417  1.00  7.90           N  
ATOM    211  CA  MET A  14       0.481  25.151  -8.961  1.00  7.90           C  
ATOM    212  C   MET A  14       0.815  24.205 -10.105  1.00  7.90           C  
ATOM    213  O   MET A  14       0.134  23.208 -10.342  1.00  7.90           O  
ATOM    214  CB  MET A  14      -0.312  24.392  -7.907  1.00  7.90           C  
ATOM    215  CG  MET A  14       0.440  23.195  -7.336  1.00  7.90           C  
ATOM    216  SD  MET A  14      -0.444  22.389  -6.004  1.00  7.90           S  
ATOM    217  CE  MET A  14       0.756  21.180  -5.455  1.00  7.90           C  
ATOM    218  H   MET A  14      -1.232  26.423  -9.234  1.00  7.90           H  
ATOM    219  HA  MET A  14       1.424  25.467  -8.514  1.00  7.90           H  
ATOM    220 1HB  MET A  14      -0.564  25.061  -7.087  1.00  7.90           H  
ATOM    221 2HB  MET A  14      -1.254  24.044  -8.338  1.00  7.90           H  
ATOM    222 1HG  MET A  14       0.614  22.468  -8.128  1.00  7.90           H  
ATOM    223 2HG  MET A  14       1.407  23.525  -6.961  1.00  7.90           H  
ATOM    224 1HE  MET A  14       0.355  20.612  -4.618  1.00  7.90           H  
ATOM    225 2HE  MET A  14       0.990  20.501  -6.275  1.00  7.90           H  
ATOM    226 3HE  MET A  14       1.665  21.690  -5.136  1.00  7.90           H  
ATOM    227  N   SER A  15       1.900  24.529 -10.783  1.00  7.81           N  
ATOM    228  CA  SER A  15       2.387  23.792 -11.938  1.00  7.81           C  
ATOM    229  C   SER A  15       3.911  23.742 -11.934  1.00  7.81           C  
ATOM    230  O   SER A  15       4.547  24.037 -10.921  1.00  7.81           O  
ATOM    231  CB  SER A  15       1.889  24.419 -13.230  1.00  7.81           C  
ATOM    232  OG  SER A  15       2.154  23.569 -14.323  1.00  7.81           O  
ATOM    233  H   SER A  15       2.359  25.395 -10.506  1.00  7.81           H  
ATOM    234  HA  SER A  15       2.012  22.769 -11.881  1.00  7.81           H  
ATOM    235 1HB  SER A  15       0.817  24.609 -13.155  1.00  7.81           H  
ATOM    236 2HB  SER A  15       2.385  25.379 -13.380  1.00  7.81           H  
ATOM    237  HG  SER A  15       1.813  24.029 -15.098  1.00  7.81           H  
ATOM    238  N   GLY A  16       4.488  23.308 -13.045  1.00  8.72           N  
ATOM    239  CA  GLY A  16       5.938  23.184 -13.136  1.00  8.72           C  
ATOM    240  C   GLY A  16       6.573  24.542 -13.392  1.00  8.72           C  
ATOM    241  O   GLY A  16       5.887  25.494 -13.763  1.00  8.72           O  
ATOM    242  H   GLY A  16       3.883  23.098 -13.830  1.00  8.72           H  
ATOM    243 1HA  GLY A  16       6.326  22.761 -12.209  1.00  8.72           H  
ATOM    244 2HA  GLY A  16       6.196  22.497 -13.940  1.00  8.72           H  
ATOM    245  N   ASP A  17       7.887  24.614 -13.214  1.00 10.67           N  
ATOM    246  CA  ASP A  17       8.659  25.828 -13.458  1.00 10.67           C  
ATOM    247  C   ASP A  17      10.093  25.359 -13.713  1.00 10.67           C  
ATOM    248  O   ASP A  17      10.784  24.925 -12.788  1.00 10.67           O  
ATOM    249  CB  ASP A  17       8.562  26.780 -12.249  1.00 10.67           C  
ATOM    250  CG  ASP A  17       9.165  28.188 -12.464  1.00 10.67           C  
ATOM    251  OD1 ASP A  17       9.721  28.437 -13.500  1.00 10.67           O  
ATOM    252  OD2 ASP A  17       9.047  29.000 -11.564  1.00 10.67           O  
ATOM    253  H   ASP A  17       8.377  23.788 -12.899  1.00 10.67           H  
ATOM    254  HA  ASP A  17       8.284  26.329 -14.350  1.00 10.67           H  
ATOM    255 1HB  ASP A  17       7.509  26.902 -11.981  1.00 10.67           H  
ATOM    256 2HB  ASP A  17       9.058  26.323 -11.394  1.00 10.67           H  
ATOM    257  N   ILE A  18      10.506  25.342 -14.975  1.00 13.56           N  
ATOM    258  CA  ILE A  18      11.803  24.774 -15.320  1.00 13.56           C  
ATOM    259  C   ILE A  18      12.891  25.822 -15.468  1.00 13.56           C  
ATOM    260  O   ILE A  18      12.755  26.786 -16.218  1.00 13.56           O  
ATOM    261  CB  ILE A  18      11.708  23.955 -16.619  1.00 13.56           C  
ATOM    262  CG1 ILE A  18      10.615  22.891 -16.469  1.00 13.56           C  
ATOM    263  CG2 ILE A  18      13.068  23.286 -16.925  1.00 13.56           C  
ATOM    264  CD1 ILE A  18      10.859  21.940 -15.328  1.00 13.56           C  
ATOM    265  H   ILE A  18       9.913  25.729 -15.694  1.00 13.56           H  
ATOM    266  HA  ILE A  18      12.102  24.100 -14.521  1.00 13.56           H  
ATOM    267  HB  ILE A  18      11.431  24.606 -17.446  1.00 13.56           H  
ATOM    268 1HG1 ILE A  18       9.659  23.387 -16.308  1.00 13.56           H  
ATOM    269 2HG1 ILE A  18      10.554  22.312 -17.392  1.00 13.56           H  
ATOM    270 1HG2 ILE A  18      12.993  22.705 -17.841  1.00 13.56           H  
ATOM    271 2HG2 ILE A  18      13.842  24.044 -17.047  1.00 13.56           H  
ATOM    272 3HG2 ILE A  18      13.337  22.629 -16.100  1.00 13.56           H  
ATOM    273 1HD1 ILE A  18      10.051  21.212 -15.278  1.00 13.56           H  
ATOM    274 2HD1 ILE A  18      11.799  21.430 -15.497  1.00 13.56           H  
ATOM    275 3HD1 ILE A  18      10.908  22.491 -14.391  1.00 13.56           H  
ATOM    276  N   PHE A  19      13.986  25.594 -14.760  1.00 16.98           N  
ATOM    277  CA  PHE A  19      15.136  26.476 -14.789  1.00 16.98           C  
ATOM    278  C   PHE A  19      16.262  25.734 -15.472  1.00 16.98           C  
ATOM    279  O   PHE A  19      16.334  24.508 -15.371  1.00 16.98           O  
ATOM    280  CB  PHE A  19      15.531  26.866 -13.371  1.00 16.98           C  
ATOM    281  CG  PHE A  19      14.475  27.662 -12.687  1.00 16.98           C  
ATOM    282  CD1 PHE A  19      13.441  27.016 -12.028  1.00 16.98           C  
ATOM    283  CD2 PHE A  19      14.495  29.046 -12.700  1.00 16.98           C  
ATOM    284  CE1 PHE A  19      12.452  27.730 -11.404  1.00 16.98           C  
ATOM    285  CE2 PHE A  19      13.499  29.766 -12.070  1.00 16.98           C  
ATOM    286  CZ  PHE A  19      12.477  29.102 -11.422  1.00 16.98           C  
ATOM    287  H   PHE A  19      14.013  24.779 -14.166  1.00 16.98           H  
ATOM    288  HA  PHE A  19      14.900  27.370 -15.366  1.00 16.98           H  
ATOM    289 1HB  PHE A  19      15.723  25.972 -12.784  1.00 16.98           H  
ATOM    290 2HB  PHE A  19      16.450  27.454 -13.394  1.00 16.98           H  
ATOM    291  HD1 PHE A  19      13.409  25.926 -12.014  1.00 16.98           H  
ATOM    292  HD2 PHE A  19      15.302  29.563 -13.219  1.00 16.98           H  
ATOM    293  HE1 PHE A  19      11.640  27.207 -10.897  1.00 16.98           H  
ATOM    294  HE2 PHE A  19      13.512  30.855 -12.088  1.00 16.98           H  
ATOM    295  HZ  PHE A  19      11.678  29.662 -10.930  1.00 16.98           H  
ATOM    296  N   THR A  20      17.130  26.464 -16.153  1.00 20.30           N  
ATOM    297  CA  THR A  20      18.247  25.865 -16.872  1.00 20.30           C  
ATOM    298  C   THR A  20      19.585  26.314 -16.314  1.00 20.30           C  
ATOM    299  O   THR A  20      19.640  27.136 -15.396  1.00 20.30           O  
ATOM    300  CB  THR A  20      18.163  26.189 -18.369  1.00 20.30           C  
ATOM    301  OG1 THR A  20      18.348  27.596 -18.567  1.00 20.30           O  
ATOM    302  CG2 THR A  20      16.817  25.761 -18.918  1.00 20.30           C  
ATOM    303  H   THR A  20      17.010  27.466 -16.187  1.00 20.30           H  
ATOM    304  HA  THR A  20      18.198  24.786 -16.767  1.00 20.30           H  
ATOM    305  HB  THR A  20      18.938  25.657 -18.890  1.00 20.30           H  
ATOM    306  HG1 THR A  20      19.264  27.830 -18.340  1.00 20.30           H  
ATOM    307 1HG2 THR A  20      16.774  25.986 -19.981  1.00 20.30           H  
ATOM    308 2HG2 THR A  20      16.691  24.686 -18.767  1.00 20.30           H  
ATOM    309 3HG2 THR A  20      16.018  26.294 -18.403  1.00 20.30           H  
ATOM    310  N   THR A  21      20.652  25.749 -16.863  1.00 22.86           N  
ATOM    311  CA  THR A  21      22.010  26.024 -16.438  1.00 22.86           C  
ATOM    312  C   THR A  21      22.691  26.886 -17.484  1.00 22.86           C  
ATOM    313  O   THR A  21      22.108  27.202 -18.522  1.00 22.86           O  
ATOM    314  CB  THR A  21      22.808  24.716 -16.330  1.00 22.86           C  
ATOM    315  OG1 THR A  21      23.074  24.233 -17.651  1.00 22.86           O  
ATOM    316  CG2 THR A  21      21.972  23.664 -15.589  1.00 22.86           C  
ATOM    317  H   THR A  21      20.530  25.073 -17.615  1.00 22.86           H  
ATOM    318  HA  THR A  21      21.999  26.547 -15.485  1.00 22.86           H  
ATOM    319  HB  THR A  21      23.745  24.890 -15.804  1.00 22.86           H  
ATOM    320  HG1 THR A  21      22.222  23.924 -18.058  1.00 22.86           H  
ATOM    321 1HG2 THR A  21      22.524  22.728 -15.529  1.00 22.86           H  
ATOM    322 2HG2 THR A  21      21.747  24.017 -14.588  1.00 22.86           H  
ATOM    323 3HG2 THR A  21      21.042  23.496 -16.137  1.00 22.86           H  
ATOM    324  N   SER A  22      23.957  27.225 -17.246  1.00 23.72           N  
ATOM    325  CA  SER A  22      24.748  28.006 -18.199  1.00 23.72           C  
ATOM    326  C   SER A  22      24.973  27.253 -19.529  1.00 23.72           C  
ATOM    327  O   SER A  22      25.409  27.847 -20.516  1.00 23.72           O  
ATOM    328  CB  SER A  22      26.083  28.380 -17.586  1.00 23.72           C  
ATOM    329  OG  SER A  22      26.873  27.249 -17.376  1.00 23.72           O  
ATOM    330  H   SER A  22      24.382  26.939 -16.374  1.00 23.72           H  
ATOM    331  HA  SER A  22      24.202  28.925 -18.422  1.00 23.72           H  
ATOM    332 1HB  SER A  22      26.604  29.069 -18.252  1.00 23.72           H  
ATOM    333 2HB  SER A  22      25.923  28.898 -16.642  1.00 23.72           H  
ATOM    334  HG  SER A  22      26.905  26.802 -18.227  1.00 23.72           H  
ATOM    335  N   LYS A  23      24.715  25.938 -19.534  1.00 22.21           N  
ATOM    336  CA  LYS A  23      24.853  25.082 -20.704  1.00 22.21           C  
ATOM    337  C   LYS A  23      23.467  24.613 -21.165  1.00 22.21           C  
ATOM    338  O   LYS A  23      23.343  23.638 -21.908  1.00 22.21           O  
ATOM    339  CB  LYS A  23      25.756  23.882 -20.403  1.00 22.21           C  
ATOM    340  CG  LYS A  23      27.200  24.261 -20.060  1.00 22.21           C  
ATOM    341  CD  LYS A  23      28.068  23.032 -19.819  1.00 22.21           C  
ATOM    342  CE  LYS A  23      29.508  23.430 -19.487  1.00 22.21           C  
ATOM    343  NZ  LYS A  23      30.369  22.243 -19.221  1.00 22.21           N  
ATOM    344  H   LYS A  23      24.337  25.490 -18.701  1.00 22.21           H  
ATOM    345  HA  LYS A  23      25.296  25.659 -21.516  1.00 22.21           H  
ATOM    346 1HB  LYS A  23      25.339  23.322 -19.561  1.00 22.21           H  
ATOM    347 2HB  LYS A  23      25.774  23.215 -21.264  1.00 22.21           H  
ATOM    348 1HG  LYS A  23      27.624  24.846 -20.878  1.00 22.21           H  
ATOM    349 2HG  LYS A  23      27.206  24.872 -19.161  1.00 22.21           H  
ATOM    350 1HD  LYS A  23      27.658  22.457 -18.988  1.00 22.21           H  
ATOM    351 2HD  LYS A  23      28.070  22.405 -20.710  1.00 22.21           H  
ATOM    352 1HE  LYS A  23      29.925  23.987 -20.325  1.00 22.21           H  
ATOM    353 2HE  LYS A  23      29.505  24.070 -18.604  1.00 22.21           H  
ATOM    354 1HZ  LYS A  23      31.308  22.549 -19.006  1.00 22.21           H  
ATOM    355 2HZ  LYS A  23      29.997  21.726 -18.436  1.00 22.21           H  
ATOM    356 3HZ  LYS A  23      30.388  21.649 -20.037  1.00 22.21           H  
ATOM    357  N   GLY A  24      22.421  25.316 -20.717  1.00 19.05           N  
ATOM    358  CA  GLY A  24      21.049  24.941 -21.031  1.00 19.05           C  
ATOM    359  C   GLY A  24      20.646  23.708 -20.234  1.00 19.05           C  
ATOM    360  O   GLY A  24      20.678  23.730 -18.997  1.00 19.05           O  
ATOM    361  H   GLY A  24      22.564  26.119 -20.111  1.00 19.05           H  
ATOM    362 1HA  GLY A  24      20.385  25.772 -20.798  1.00 19.05           H  
ATOM    363 2HA  GLY A  24      20.958  24.740 -22.095  1.00 19.05           H  
ATOM    364  N   LYS A  25      20.239  22.649 -20.925  1.00 15.39           N  
ATOM    365  CA  LYS A  25      19.813  21.421 -20.259  1.00 15.39           C  
ATOM    366  C   LYS A  25      18.751  21.729 -19.199  1.00 15.39           C  
ATOM    367  O   LYS A  25      17.720  22.323 -19.514  1.00 15.39           O  
ATOM    368  CB  LYS A  25      21.023  20.710 -19.638  1.00 15.39           C  
ATOM    369  CG  LYS A  25      22.099  20.331 -20.645  1.00 15.39           C  
ATOM    370  CD  LYS A  25      23.211  19.529 -19.991  1.00 15.39           C  
ATOM    371  CE  LYS A  25      24.300  19.172 -20.993  1.00 15.39           C  
ATOM    372  NZ  LYS A  25      25.395  18.379 -20.363  1.00 15.39           N  
ATOM    373  H   LYS A  25      20.244  22.690 -21.935  1.00 15.39           H  
ATOM    374  HA  LYS A  25      19.364  20.759 -21.000  1.00 15.39           H  
ATOM    375 1HB  LYS A  25      21.485  21.334 -18.873  1.00 15.39           H  
ATOM    376 2HB  LYS A  25      20.698  19.784 -19.163  1.00 15.39           H  
ATOM    377 1HG  LYS A  25      21.657  19.743 -21.448  1.00 15.39           H  
ATOM    378 2HG  LYS A  25      22.527  21.238 -21.075  1.00 15.39           H  
ATOM    379 1HD  LYS A  25      23.651  20.118 -19.183  1.00 15.39           H  
ATOM    380 2HD  LYS A  25      22.799  18.613 -19.569  1.00 15.39           H  
ATOM    381 1HE  LYS A  25      23.864  18.592 -21.805  1.00 15.39           H  
ATOM    382 2HE  LYS A  25      24.723  20.093 -21.403  1.00 15.39           H  
ATOM    383 1HZ  LYS A  25      26.098  18.162 -21.056  1.00 15.39           H  
ATOM    384 2HZ  LYS A  25      25.813  18.913 -19.616  1.00 15.39           H  
ATOM    385 3HZ  LYS A  25      25.017  17.520 -19.990  1.00 15.39           H  
ATOM    386  N   ARG A  26      18.991  21.314 -17.958  1.00 12.06           N  
ATOM    387  CA  ARG A  26      18.060  21.564 -16.862  1.00 12.06           C  
ATOM    388  C   ARG A  26      18.764  21.664 -15.520  1.00 12.06           C  
ATOM    389  O   ARG A  26      19.624  20.844 -15.191  1.00 12.06           O  
ATOM    390  CB  ARG A  26      16.994  20.484 -16.758  1.00 12.06           C  
ATOM    391  CG  ARG A  26      16.028  20.739 -15.622  1.00 12.06           C  
ATOM    392  CD  ARG A  26      14.919  19.798 -15.539  1.00 12.06           C  
ATOM    393  NE  ARG A  26      14.137  20.058 -14.340  1.00 12.06           N  
ATOM    394  CZ  ARG A  26      13.070  19.344 -13.941  1.00 12.06           C  
ATOM    395  NH1 ARG A  26      12.653  18.325 -14.658  1.00 12.06           N  
ATOM    396  NH2 ARG A  26      12.435  19.669 -12.827  1.00 12.06           N  
ATOM    397  H   ARG A  26      19.851  20.832 -17.752  1.00 12.06           H  
ATOM    398  HA  ARG A  26      17.556  22.510 -17.050  1.00 12.06           H  
ATOM    399 1HB  ARG A  26      16.421  20.441 -17.683  1.00 12.06           H  
ATOM    400 2HB  ARG A  26      17.459  19.513 -16.601  1.00 12.06           H  
ATOM    401 1HG  ARG A  26      16.570  20.632 -14.694  1.00 12.06           H  
ATOM    402 2HG  ARG A  26      15.634  21.754 -15.690  1.00 12.06           H  
ATOM    403 1HD  ARG A  26      14.268  19.915 -16.406  1.00 12.06           H  
ATOM    404 2HD  ARG A  26      15.299  18.779 -15.492  1.00 12.06           H  
ATOM    405  HE  ARG A  26      14.436  20.837 -13.754  1.00 12.06           H  
ATOM    406 1HH1 ARG A  26      13.136  18.074 -15.510  1.00 12.06           H  
ATOM    407 2HH1 ARG A  26      11.852  17.791 -14.357  1.00 12.06           H  
ATOM    408 1HH2 ARG A  26      12.755  20.455 -12.274  1.00 12.06           H  
ATOM    409 2HH2 ARG A  26      11.633  19.133 -12.529  1.00 12.06           H  
ATOM    410  N   ALA A  27      18.389  22.674 -14.746  1.00  9.51           N  
ATOM    411  CA  ALA A  27      18.911  22.834 -13.401  1.00  9.51           C  
ATOM    412  C   ALA A  27      18.047  22.021 -12.449  1.00  9.51           C  
ATOM    413  O   ALA A  27      16.822  21.990 -12.595  1.00  9.51           O  
ATOM    414  CB  ALA A  27      18.916  24.301 -13.009  1.00  9.51           C  
ATOM    415  H   ALA A  27      17.693  23.332 -15.083  1.00  9.51           H  
ATOM    416  HA  ALA A  27      19.925  22.443 -13.365  1.00  9.51           H  
ATOM    417 1HB  ALA A  27      19.309  24.404 -11.999  1.00  9.51           H  
ATOM    418 2HB  ALA A  27      19.539  24.864 -13.698  1.00  9.51           H  
ATOM    419 3HB  ALA A  27      17.903  24.686 -13.044  1.00  9.51           H  
ATOM    420  N   THR A  28      18.675  21.378 -11.473  1.00  7.81           N  
ATOM    421  CA  THR A  28      17.938  20.579 -10.503  1.00  7.81           C  
ATOM    422  C   THR A  28      18.387  20.907  -9.086  1.00  7.81           C  
ATOM    423  O   THR A  28      19.376  21.609  -8.887  1.00  7.81           O  
ATOM    424  CB  THR A  28      18.121  19.070 -10.779  1.00  7.81           C  
ATOM    425  OG1 THR A  28      19.483  18.698 -10.530  1.00  7.81           O  
ATOM    426  CG2 THR A  28      17.762  18.737 -12.251  1.00  7.81           C  
ATOM    427  H   THR A  28      19.681  21.434 -11.406  1.00  7.81           H  
ATOM    428  HA  THR A  28      16.879  20.819 -10.583  1.00  7.81           H  
ATOM    429  HB  THR A  28      17.470  18.502 -10.115  1.00  7.81           H  
ATOM    430  HG1 THR A  28      19.649  18.728  -9.572  1.00  7.81           H  
ATOM    431 1HG2 THR A  28      17.890  17.670 -12.421  1.00  7.81           H  
ATOM    432 2HG2 THR A  28      16.724  19.013 -12.445  1.00  7.81           H  
ATOM    433 3HG2 THR A  28      18.413  19.284 -12.931  1.00  7.81           H  
ATOM    434  N   LYS A  29      17.662  20.382  -8.103  1.00  6.84           N  
ATOM    435  CA  LYS A  29      18.018  20.561  -6.698  1.00  6.84           C  
ATOM    436  C   LYS A  29      19.061  19.535  -6.276  1.00  6.84           C  
ATOM    437  O   LYS A  29      19.134  18.457  -6.869  1.00  6.84           O  
ATOM    438  CB  LYS A  29      16.781  20.439  -5.811  1.00  6.84           C  
ATOM    439  CG  LYS A  29      15.744  21.538  -6.017  1.00  6.84           C  
ATOM    440  CD  LYS A  29      14.557  21.361  -5.075  1.00  6.84           C  
ATOM    441  CE  LYS A  29      13.516  22.458  -5.272  1.00  6.84           C  
ATOM    442  NZ  LYS A  29      12.347  22.282  -4.366  1.00  6.84           N  
ATOM    443  H   LYS A  29      16.848  19.832  -8.336  1.00  6.84           H  
ATOM    444  HA  LYS A  29      18.452  21.552  -6.568  1.00  6.84           H  
ATOM    445 1HB  LYS A  29      16.298  19.479  -5.994  1.00  6.84           H  
ATOM    446 2HB  LYS A  29      17.088  20.450  -4.763  1.00  6.84           H  
ATOM    447 1HG  LYS A  29      16.204  22.509  -5.832  1.00  6.84           H  
ATOM    448 2HG  LYS A  29      15.387  21.514  -7.045  1.00  6.84           H  
ATOM    449 1HD  LYS A  29      14.090  20.392  -5.257  1.00  6.84           H  
ATOM    450 2HD  LYS A  29      14.905  21.387  -4.042  1.00  6.84           H  
ATOM    451 1HE  LYS A  29      13.975  23.425  -5.073  1.00  6.84           H  
ATOM    452 2HE  LYS A  29      13.168  22.437  -6.305  1.00  6.84           H  
ATOM    453 1HZ  LYS A  29      11.682  23.025  -4.526  1.00  6.84           H  
ATOM    454 2HZ  LYS A  29      11.907  21.391  -4.551  1.00  6.84           H  
ATOM    455 3HZ  LYS A  29      12.657  22.310  -3.405  1.00  6.84           H  
ATOM    456  N   ASP A  30      19.848  19.885  -5.254  1.00  6.44           N  
ATOM    457  CA  ASP A  30      20.834  18.982  -4.668  1.00  6.44           C  
ATOM    458  C   ASP A  30      20.170  17.691  -4.202  1.00  6.44           C  
ATOM    459  O   ASP A  30      20.825  16.650  -4.143  1.00  6.44           O  
ATOM    460  OXT ASP A  30      19.155  17.801  -3.515  1.00  6.44           O  
ATOM    461  CB  ASP A  30      21.542  19.644  -3.476  1.00  6.44           C  
ATOM    462  CG  ASP A  30      22.490  20.791  -3.864  1.00  6.44           C  
ATOM    463  OD1 ASP A  30      22.737  20.972  -5.030  1.00  6.44           O  
ATOM    464  OD2 ASP A  30      22.950  21.473  -2.979  1.00  6.44           O  
ATOM    465  H   ASP A  30      19.739  20.806  -4.855  1.00  6.44           H  
ATOM    466  HA  ASP A  30      21.574  18.734  -5.428  1.00  6.44           H  
ATOM    467 1HB  ASP A  30      20.796  20.033  -2.783  1.00  6.44           H  
ATOM    468 2HB  ASP A  30      22.119  18.890  -2.938  1.00  6.44           H  
TER     469
ENDMDL

REMARK ID 647887 MODEL 3 Q6X1D1-G
PFRMAT TS
TARGET Q6X1D1-G
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   ASP A   1      -0.399  -0.528   0.241  1.00 24.39           N  
ATOM      2  CA  ASP A   1       1.052  -0.511   0.115  1.00 24.39           C  
ATOM      3  C   ASP A   1       1.655   0.751   0.729  1.00 24.39           C  
ATOM      4  O   ASP A   1       2.443   0.668   1.674  1.00 24.39           O  
ATOM      5  CB  ASP A   1       1.471  -0.720  -1.359  1.00 24.39           C  
ATOM      6  CG  ASP A   1       0.867   0.273  -2.399  1.00 24.39           C  
ATOM      7  OD1 ASP A   1       0.083   1.118  -2.030  1.00 24.39           O  
ATOM      8  OD2 ASP A   1       1.216   0.164  -3.550  1.00 24.39           O  
ATOM      9 1H   ASP A   1      -0.687  -1.401   0.659  1.00 24.39           H  
ATOM     10 2H   ASP A   1      -0.686   0.239   0.836  1.00 24.39           H  
ATOM     11 3H   ASP A   1      -0.823  -0.431  -0.669  1.00 24.39           H  
ATOM     12  HA  ASP A   1       1.447  -1.360   0.675  1.00 24.39           H  
ATOM     13 1HB  ASP A   1       2.558  -0.658  -1.425  1.00 24.39           H  
ATOM     14 2HB  ASP A   1       1.194  -1.729  -1.662  1.00 24.39           H  
ATOM     15  N   TYR A   2       1.263   1.916   0.222  1.00 23.63           N  
ATOM     16  CA  TYR A   2       1.780   3.187   0.735  1.00 23.63           C  
ATOM     17  C   TYR A   2       0.661   4.132   1.153  1.00 23.63           C  
ATOM     18  O   TYR A   2      -0.457   4.049   0.645  1.00 23.63           O  
ATOM     19  CB  TYR A   2       2.665   3.872  -0.308  1.00 23.63           C  
ATOM     20  CG  TYR A   2       3.863   3.045  -0.708  1.00 23.63           C  
ATOM     21  CD1 TYR A   2       3.775   2.202  -1.798  1.00 23.63           C  
ATOM     22  CD2 TYR A   2       5.035   3.103   0.028  1.00 23.63           C  
ATOM     23  CE1 TYR A   2       4.848   1.423  -2.163  1.00 23.63           C  
ATOM     24  CE2 TYR A   2       6.114   2.322  -0.335  1.00 23.63           C  
ATOM     25  CZ  TYR A   2       6.023   1.483  -1.428  1.00 23.63           C  
ATOM     26  OH  TYR A   2       7.096   0.704  -1.789  1.00 23.63           O  
ATOM     27  H   TYR A   2       0.623   1.912  -0.571  1.00 23.63           H  
ATOM     28  HA  TYR A   2       2.383   2.987   1.621  1.00 23.63           H  
ATOM     29 1HB  TYR A   2       2.076   4.077  -1.205  1.00 23.63           H  
ATOM     30 2HB  TYR A   2       3.017   4.828   0.081  1.00 23.63           H  
ATOM     31  HD1 TYR A   2       2.853   2.156  -2.372  1.00 23.63           H  
ATOM     32  HD2 TYR A   2       5.104   3.763   0.894  1.00 23.63           H  
ATOM     33  HE1 TYR A   2       4.767   0.761  -3.026  1.00 23.63           H  
ATOM     34  HE2 TYR A   2       7.037   2.365   0.243  1.00 23.63           H  
ATOM     35  HH  TYR A   2       7.825   0.864  -1.184  1.00 23.63           H  
ATOM     36  N   THR A   3       0.974   5.040   2.067  1.00 22.64           N  
ATOM     37  CA  THR A   3       0.019   6.053   2.498  1.00 22.64           C  
ATOM     38  C   THR A   3       0.477   7.434   2.065  1.00 22.64           C  
ATOM     39  O   THR A   3       1.646   7.789   2.215  1.00 22.64           O  
ATOM     40  CB  THR A   3      -0.189   6.024   4.025  1.00 22.64           C  
ATOM     41  OG1 THR A   3      -0.701   4.742   4.412  1.00 22.64           O  
ATOM     42  CG2 THR A   3      -1.183   7.121   4.453  1.00 22.64           C  
ATOM     43  H   THR A   3       1.900   5.040   2.466  1.00 22.64           H  
ATOM     44  HA  THR A   3      -0.942   5.855   2.022  1.00 22.64           H  
ATOM     45  HB  THR A   3       0.763   6.188   4.521  1.00 22.64           H  
ATOM     46  HG1 THR A   3      -1.491   4.547   3.897  1.00 22.64           H  
ATOM     47 1HG2 THR A   3      -1.321   7.085   5.531  1.00 22.64           H  
ATOM     48 2HG2 THR A   3      -0.801   8.100   4.178  1.00 22.64           H  
ATOM     49 3HG2 THR A   3      -2.138   6.958   3.962  1.00 22.64           H  
ATOM     50  N   ILE A   4      -0.449   8.198   1.501  1.00 21.69           N  
ATOM     51  CA  ILE A   4      -0.186   9.564   1.086  1.00 21.69           C  
ATOM     52  C   ILE A   4      -1.111  10.495   1.845  1.00 21.69           C  
ATOM     53  O   ILE A   4      -2.322  10.269   1.884  1.00 21.69           O  
ATOM     54  CB  ILE A   4      -0.407   9.755  -0.424  1.00 21.69           C  
ATOM     55  CG1 ILE A   4       0.524   8.849  -1.220  1.00 21.69           C  
ATOM     56  CG2 ILE A   4      -0.160  11.213  -0.799  1.00 21.69           C  
ATOM     57  CD1 ILE A   4       0.194   8.814  -2.690  1.00 21.69           C  
ATOM     58  H   ILE A   4      -1.380   7.821   1.384  1.00 21.69           H  
ATOM     59  HA  ILE A   4       0.841   9.822   1.331  1.00 21.69           H  
ATOM     60  HB  ILE A   4      -1.429   9.485  -0.682  1.00 21.69           H  
ATOM     61 1HG1 ILE A   4       1.549   9.198  -1.098  1.00 21.69           H  
ATOM     62 2HG1 ILE A   4       0.457   7.833  -0.834  1.00 21.69           H  
ATOM     63 1HG2 ILE A   4      -0.317  11.345  -1.865  1.00 21.69           H  
ATOM     64 2HG2 ILE A   4      -0.841  11.859  -0.254  1.00 21.69           H  
ATOM     65 3HG2 ILE A   4       0.866  11.484  -0.552  1.00 21.69           H  
ATOM     66 1HD1 ILE A   4       0.890   8.152  -3.203  1.00 21.69           H  
ATOM     67 2HD1 ILE A   4      -0.825   8.445  -2.824  1.00 21.69           H  
ATOM     68 3HD1 ILE A   4       0.273   9.818  -3.103  1.00 21.69           H  
ATOM     69  N   TRP A   5      -0.553  11.524   2.458  1.00 21.02           N  
ATOM     70  CA  TRP A   5      -1.378  12.473   3.183  1.00 21.02           C  
ATOM     71  C   TRP A   5      -1.630  13.663   2.275  1.00 21.02           C  
ATOM     72  O   TRP A   5      -0.738  14.075   1.533  1.00 21.02           O  
ATOM     73  CB  TRP A   5      -0.685  12.894   4.468  1.00 21.02           C  
ATOM     74  CG  TRP A   5      -0.580  11.766   5.455  1.00 21.02           C  
ATOM     75  CD1 TRP A   5      -1.387  11.538   6.527  1.00 21.02           C  
ATOM     76  CD2 TRP A   5       0.392  10.693   5.448  1.00 21.02           C  
ATOM     77  NE1 TRP A   5      -0.979  10.406   7.191  1.00 21.02           N  
ATOM     78  CE2 TRP A   5       0.108   9.879   6.546  1.00 21.02           C  
ATOM     79  CE3 TRP A   5       1.461  10.365   4.613  1.00 21.02           C  
ATOM     80  CZ2 TRP A   5       0.862   8.752   6.838  1.00 21.02           C  
ATOM     81  CZ3 TRP A   5       2.212   9.236   4.904  1.00 21.02           C  
ATOM     82  CH2 TRP A   5       1.922   8.453   5.987  1.00 21.02           C  
ATOM     83  H   TRP A   5       0.446  11.653   2.409  1.00 21.02           H  
ATOM     84  HA  TRP A   5      -2.332  12.011   3.429  1.00 21.02           H  
ATOM     85 1HB  TRP A   5       0.318  13.260   4.247  1.00 21.02           H  
ATOM     86 2HB  TRP A   5      -1.238  13.710   4.933  1.00 21.02           H  
ATOM     87  HD1 TRP A   5      -2.228  12.163   6.814  1.00 21.02           H  
ATOM     88  HE1 TRP A   5      -1.410  10.026   8.023  1.00 21.02           H  
ATOM     89  HE3 TRP A   5       1.701  10.979   3.748  1.00 21.02           H  
ATOM     90  HZ2 TRP A   5       0.642   8.113   7.694  1.00 21.02           H  
ATOM     91  HZ3 TRP A   5       3.040   8.985   4.241  1.00 21.02           H  
ATOM     92  HH2 TRP A   5       2.534   7.573   6.182  1.00 21.02           H  
ATOM     93  N   MET A   6      -2.839  14.217   2.336  1.00 20.78           N  
ATOM     94  CA  MET A   6      -3.202  15.329   1.466  1.00 20.78           C  
ATOM     95  C   MET A   6      -3.958  16.442   2.204  1.00 20.78           C  
ATOM     96  O   MET A   6      -5.182  16.496   2.114  1.00 20.78           O  
ATOM     97  CB  MET A   6      -4.066  14.790   0.321  1.00 20.78           C  
ATOM     98  CG  MET A   6      -3.360  13.734  -0.557  1.00 20.78           C  
ATOM     99  SD  MET A   6      -4.369  13.109  -1.897  1.00 20.78           S  
ATOM    100  CE  MET A   6      -3.277  11.837  -2.534  1.00 20.78           C  
ATOM    101  H   MET A   6      -3.524  13.839   2.974  1.00 20.78           H  
ATOM    102  HA  MET A   6      -2.293  15.755   1.041  1.00 20.78           H  
ATOM    103 1HB  MET A   6      -4.971  14.341   0.726  1.00 20.78           H  
ATOM    104 2HB  MET A   6      -4.369  15.616  -0.325  1.00 20.78           H  
ATOM    105 1HG  MET A   6      -2.444  14.156  -0.974  1.00 20.78           H  
ATOM    106 2HG  MET A   6      -3.084  12.880   0.057  1.00 20.78           H  
ATOM    107 1HE  MET A   6      -3.748  11.338  -3.381  1.00 20.78           H  
ATOM    108 2HE  MET A   6      -2.342  12.292  -2.855  1.00 20.78           H  
ATOM    109 3HE  MET A   6      -3.077  11.107  -1.749  1.00 20.78           H  
ATOM    110  N   PRO A   7      -3.277  17.301   2.984  1.00 21.02           N  
ATOM    111  CA  PRO A   7      -3.876  18.368   3.772  1.00 21.02           C  
ATOM    112  C   PRO A   7      -4.694  19.274   2.866  1.00 21.02           C  
ATOM    113  O   PRO A   7      -4.293  19.544   1.734  1.00 21.02           O  
ATOM    114  CB  PRO A   7      -2.653  19.109   4.328  1.00 21.02           C  
ATOM    115  CG  PRO A   7      -1.557  18.064   4.347  1.00 21.02           C  
ATOM    116  CD  PRO A   7      -1.805  17.224   3.107  1.00 21.02           C  
ATOM    117  HA  PRO A   7      -4.496  17.939   4.573  1.00 21.02           H  
ATOM    118 1HB  PRO A   7      -2.416  19.971   3.686  1.00 21.02           H  
ATOM    119 2HB  PRO A   7      -2.883  19.510   5.326  1.00 21.02           H  
ATOM    120 1HG  PRO A   7      -0.569  18.551   4.340  1.00 21.02           H  
ATOM    121 2HG  PRO A   7      -1.611  17.474   5.275  1.00 21.02           H  
ATOM    122 1HD  PRO A   7      -1.318  17.665   2.225  1.00 21.02           H  
ATOM    123 2HD  PRO A   7      -1.457  16.221   3.312  1.00 21.02           H  
ATOM    124  N   GLU A   8      -5.827  19.758   3.361  1.00 21.30           N  
ATOM    125  CA  GLU A   8      -6.667  20.624   2.546  1.00 21.30           C  
ATOM    126  C   GLU A   8      -6.247  22.085   2.609  1.00 21.30           C  
ATOM    127  O   GLU A   8      -6.135  22.667   3.689  1.00 21.30           O  
ATOM    128  CB  GLU A   8      -8.132  20.510   2.983  1.00 21.30           C  
ATOM    129  CG  GLU A   8      -9.118  21.336   2.145  1.00 21.30           C  
ATOM    130  CD  GLU A   8     -10.563  21.185   2.591  1.00 21.30           C  
ATOM    131  OE1 GLU A   8     -10.818  20.403   3.476  1.00 21.30           O  
ATOM    132  OE2 GLU A   8     -11.409  21.853   2.037  1.00 21.30           O  
ATOM    133  H   GLU A   8      -6.115  19.513   4.295  1.00 21.30           H  
ATOM    134  HA  GLU A   8      -6.589  20.298   1.508  1.00 21.30           H  
ATOM    135 1HB  GLU A   8      -8.444  19.465   2.934  1.00 21.30           H  
ATOM    136 2HB  GLU A   8      -8.226  20.829   4.021  1.00 21.30           H  
ATOM    137 1HG  GLU A   8      -8.840  22.388   2.215  1.00 21.30           H  
ATOM    138 2HG  GLU A   8      -9.030  21.039   1.102  1.00 21.30           H  
ATOM    139  N   ASN A   9      -6.039  22.673   1.441  1.00 20.75           N  
ATOM    140  CA  ASN A   9      -5.715  24.086   1.334  1.00 20.75           C  
ATOM    141  C   ASN A   9      -6.925  24.747   0.705  1.00 20.75           C  
ATOM    142  O   ASN A   9      -7.239  24.503  -0.458  1.00 20.75           O  
ATOM    143  CB  ASN A   9      -4.448  24.349   0.549  1.00 20.75           C  
ATOM    144  CG  ASN A   9      -4.030  25.828   0.613  1.00 20.75           C  
ATOM    145  OD1 ASN A   9      -4.847  26.777   0.657  1.00 20.75           O  
ATOM    146  ND2 ASN A   9      -2.727  26.026   0.660  1.00 20.75           N  
ATOM    147  H   ASN A   9      -6.120  22.121   0.601  1.00 20.75           H  
ATOM    148  HA  ASN A   9      -5.594  24.508   2.331  1.00 20.75           H  
ATOM    149 1HB  ASN A   9      -3.640  23.732   0.941  1.00 20.75           H  
ATOM    150 2HB  ASN A   9      -4.602  24.072  -0.495  1.00 20.75           H  
ATOM    151 1HD2 ASN A   9      -2.360  26.953   0.744  1.00 20.75           H  
ATOM    152 2HD2 ASN A   9      -2.102  25.244   0.637  1.00 20.75           H  
ATOM    153  N   THR A  10      -7.636  25.532   1.494  1.00 18.92           N  
ATOM    154  CA  THR A  10      -8.903  26.111   1.071  1.00 18.92           C  
ATOM    155  C   THR A  10      -8.774  27.344   0.165  1.00 18.92           C  
ATOM    156  O   THR A  10      -9.782  27.873  -0.310  1.00 18.92           O  
ATOM    157  CB  THR A  10      -9.750  26.443   2.307  1.00 18.92           C  
ATOM    158  OG1 THR A  10      -9.053  27.382   3.134  1.00 18.92           O  
ATOM    159  CG2 THR A  10     -10.001  25.165   3.102  1.00 18.92           C  
ATOM    160  H   THR A  10      -7.303  25.705   2.433  1.00 18.92           H  
ATOM    161  HA  THR A  10      -9.438  25.348   0.505  1.00 18.92           H  
ATOM    162  HB  THR A  10     -10.701  26.873   1.997  1.00 18.92           H  
ATOM    163  HG1 THR A  10      -8.926  28.203   2.648  1.00 18.92           H  
ATOM    164 1HG2 THR A  10     -10.601  25.390   3.982  1.00 18.92           H  
ATOM    165 2HG2 THR A  10     -10.533  24.443   2.477  1.00 18.92           H  
ATOM    166 3HG2 THR A  10      -9.048  24.733   3.415  1.00 18.92           H  
ATOM    167  N   LYS A  11      -7.553  27.832  -0.059  1.00 16.07           N  
ATOM    168  CA  LYS A  11      -7.395  28.986  -0.940  1.00 16.07           C  
ATOM    169  C   LYS A  11      -7.323  28.505  -2.387  1.00 16.07           C  
ATOM    170  O   LYS A  11      -6.372  27.835  -2.791  1.00 16.07           O  
ATOM    171  CB  LYS A  11      -6.153  29.795  -0.557  1.00 16.07           C  
ATOM    172  CG  LYS A  11      -5.930  31.062  -1.389  1.00 16.07           C  
ATOM    173  CD  LYS A  11      -4.717  31.856  -0.894  1.00 16.07           C  
ATOM    174  CE  LYS A  11      -4.486  33.096  -1.746  1.00 16.07           C  
ATOM    175  NZ  LYS A  11      -3.327  33.896  -1.261  1.00 16.07           N  
ATOM    176  H   LYS A  11      -6.730  27.375   0.336  1.00 16.07           H  
ATOM    177  HA  LYS A  11      -8.269  29.630  -0.842  1.00 16.07           H  
ATOM    178 1HB  LYS A  11      -6.228  30.093   0.487  1.00 16.07           H  
ATOM    179 2HB  LYS A  11      -5.277  29.165  -0.647  1.00 16.07           H  
ATOM    180 1HG  LYS A  11      -5.757  30.781  -2.425  1.00 16.07           H  
ATOM    181 2HG  LYS A  11      -6.819  31.692  -1.345  1.00 16.07           H  
ATOM    182 1HD  LYS A  11      -4.877  32.158   0.142  1.00 16.07           H  
ATOM    183 2HD  LYS A  11      -3.827  31.227  -0.935  1.00 16.07           H  
ATOM    184 1HE  LYS A  11      -4.296  32.788  -2.775  1.00 16.07           H  
ATOM    185 2HE  LYS A  11      -5.380  33.718  -1.721  1.00 16.07           H  
ATOM    186 1HZ  LYS A  11      -3.206  34.708  -1.851  1.00 16.07           H  
ATOM    187 2HZ  LYS A  11      -3.499  34.194  -0.311  1.00 16.07           H  
ATOM    188 3HZ  LYS A  11      -2.489  33.333  -1.289  1.00 16.07           H  
ATOM    189  N   THR A  12      -8.303  28.898  -3.196  1.00 12.85           N  
ATOM    190  CA  THR A  12      -8.396  28.412  -4.573  1.00 12.85           C  
ATOM    191  C   THR A  12      -7.253  28.901  -5.452  1.00 12.85           C  
ATOM    192  O   THR A  12      -6.856  28.242  -6.414  1.00 12.85           O  
ATOM    193  CB  THR A  12      -9.740  28.836  -5.181  1.00 12.85           C  
ATOM    194  OG1 THR A  12      -9.841  30.269  -5.162  1.00 12.85           O  
ATOM    195  CG2 THR A  12     -10.879  28.240  -4.367  1.00 12.85           C  
ATOM    196  H   THR A  12      -9.041  29.479  -2.820  1.00 12.85           H  
ATOM    197  HA  THR A  12      -8.359  27.322  -4.550  1.00 12.85           H  
ATOM    198  HB  THR A  12      -9.803  28.485  -6.211  1.00 12.85           H  
ATOM    199  HG1 THR A  12     -10.650  30.539  -5.604  1.00 12.85           H  
ATOM    200 1HG2 THR A  12     -11.833  28.543  -4.796  1.00 12.85           H  
ATOM    201 2HG2 THR A  12     -10.803  27.153  -4.381  1.00 12.85           H  
ATOM    202 3HG2 THR A  12     -10.814  28.594  -3.336  1.00 12.85           H  
ATOM    203  N   GLY A  13      -6.658  30.026  -5.079  1.00 10.20           N  
ATOM    204  CA  GLY A  13      -5.532  30.576  -5.818  1.00 10.20           C  
ATOM    205  C   GLY A  13      -4.319  29.638  -5.785  1.00 10.20           C  
ATOM    206  O   GLY A  13      -3.455  29.690  -6.663  1.00 10.20           O  
ATOM    207  H   GLY A  13      -7.029  30.516  -4.279  1.00 10.20           H  
ATOM    208 1HA  GLY A  13      -5.830  30.754  -6.851  1.00 10.20           H  
ATOM    209 2HA  GLY A  13      -5.260  31.541  -5.390  1.00 10.20           H  
ATOM    210  N   MET A  14      -4.284  28.719  -4.813  1.00  8.56           N  
ATOM    211  CA  MET A  14      -3.162  27.810  -4.666  1.00  8.56           C  
ATOM    212  C   MET A  14      -3.271  26.636  -5.622  1.00  8.56           C  
ATOM    213  O   MET A  14      -2.380  25.788  -5.676  1.00  8.56           O  
ATOM    214  CB  MET A  14      -3.093  27.326  -3.230  1.00  8.56           C  
ATOM    215  CG  MET A  14      -2.847  28.440  -2.249  1.00  8.56           C  
ATOM    216  SD  MET A  14      -1.309  29.300  -2.526  1.00  8.56           S  
ATOM    217  CE  MET A  14      -0.151  28.014  -2.074  1.00  8.56           C  
ATOM    218  H   MET A  14      -5.045  28.643  -4.137  1.00  8.56           H  
ATOM    219  HA  MET A  14      -2.245  28.350  -4.906  1.00  8.56           H  
ATOM    220 1HB  MET A  14      -4.034  26.843  -2.962  1.00  8.56           H  
ATOM    221 2HB  MET A  14      -2.300  26.588  -3.124  1.00  8.56           H  
ATOM    222 1HG  MET A  14      -3.655  29.153  -2.357  1.00  8.56           H  
ATOM    223 2HG  MET A  14      -2.861  28.065  -1.236  1.00  8.56           H  
ATOM    224 1HE  MET A  14       0.868  28.385  -2.188  1.00  8.56           H  
ATOM    225 2HE  MET A  14      -0.317  27.723  -1.035  1.00  8.56           H  
ATOM    226 3HE  MET A  14      -0.297  27.148  -2.720  1.00  8.56           H  
ATOM    227  N   SER A  15      -4.365  26.581  -6.388  1.00  7.86           N  
ATOM    228  CA  SER A  15      -4.539  25.539  -7.380  1.00  7.86           C  
ATOM    229  C   SER A  15      -3.797  25.897  -8.672  1.00  7.86           C  
ATOM    230  O   SER A  15      -3.712  25.073  -9.584  1.00  7.86           O  
ATOM    231  CB  SER A  15      -6.013  25.293  -7.668  1.00  7.86           C  
ATOM    232  OG  SER A  15      -6.604  26.386  -8.315  1.00  7.86           O  
ATOM    233  H   SER A  15      -5.096  27.286  -6.302  1.00  7.86           H  
ATOM    234  HA  SER A  15      -4.110  24.616  -6.987  1.00  7.86           H  
ATOM    235 1HB  SER A  15      -6.115  24.403  -8.285  1.00  7.86           H  
ATOM    236 2HB  SER A  15      -6.537  25.105  -6.731  1.00  7.86           H  
ATOM    237  HG  SER A  15      -6.627  27.112  -7.658  1.00  7.86           H  
ATOM    238  N   GLY A  16      -3.293  27.135  -8.783  1.00  8.09           N  
ATOM    239  CA  GLY A  16      -2.595  27.519 -10.003  1.00  8.09           C  
ATOM    240  C   GLY A  16      -1.280  26.756 -10.114  1.00  8.09           C  
ATOM    241  O   GLY A  16      -0.617  26.496  -9.112  1.00  8.09           O  
ATOM    242  H   GLY A  16      -3.377  27.812  -8.023  1.00  8.09           H  
ATOM    243 1HA  GLY A  16      -3.225  27.309 -10.867  1.00  8.09           H  
ATOM    244 2HA  GLY A  16      -2.404  28.591  -9.989  1.00  8.09           H  
ATOM    245  N   ASP A  17      -0.878  26.430 -11.342  1.00  9.25           N  
ATOM    246  CA  ASP A  17       0.382  25.725 -11.572  1.00  9.25           C  
ATOM    247  C   ASP A  17       0.899  26.027 -12.977  1.00  9.25           C  
ATOM    248  O   ASP A  17       1.299  25.118 -13.706  1.00  9.25           O  
ATOM    249  CB  ASP A  17       0.175  24.209 -11.413  1.00  9.25           C  
ATOM    250  CG  ASP A  17       1.476  23.403 -11.275  1.00  9.25           C  
ATOM    251  OD1 ASP A  17       2.420  23.924 -10.746  1.00  9.25           O  
ATOM    252  OD2 ASP A  17       1.512  22.263 -11.710  1.00  9.25           O  
ATOM    253  H   ASP A  17      -1.464  26.659 -12.130  1.00  9.25           H  
ATOM    254  HA  ASP A  17       1.120  26.068 -10.847  1.00  9.25           H  
ATOM    255 1HB  ASP A  17      -0.442  24.022 -10.528  1.00  9.25           H  
ATOM    256 2HB  ASP A  17      -0.377  23.831 -12.273  1.00  9.25           H  
ATOM    257  N   ILE A  18       0.855  27.296 -13.372  1.00 11.35           N  
ATOM    258  CA  ILE A  18       1.275  27.663 -14.718  1.00 11.35           C  
ATOM    259  C   ILE A  18       2.600  28.389 -14.786  1.00 11.35           C  
ATOM    260  O   ILE A  18       2.795  29.437 -14.172  1.00 11.35           O  
ATOM    261  CB  ILE A  18       0.212  28.520 -15.420  1.00 11.35           C  
ATOM    262  CG1 ILE A  18      -1.084  27.718 -15.559  1.00 11.35           C  
ATOM    263  CG2 ILE A  18       0.729  28.979 -16.785  1.00 11.35           C  
ATOM    264  CD1 ILE A  18      -2.251  28.546 -16.010  1.00 11.35           C  
ATOM    265  H   ILE A  18       0.537  28.006 -12.731  1.00 11.35           H  
ATOM    266  HA  ILE A  18       1.383  26.747 -15.298  1.00 11.35           H  
ATOM    267  HB  ILE A  18      -0.012  29.393 -14.809  1.00 11.35           H  
ATOM    268 1HG1 ILE A  18      -0.926  26.921 -16.284  1.00 11.35           H  
ATOM    269 2HG1 ILE A  18      -1.334  27.270 -14.604  1.00 11.35           H  
ATOM    270 1HG2 ILE A  18      -0.026  29.587 -17.277  1.00 11.35           H  
ATOM    271 2HG2 ILE A  18       1.636  29.566 -16.656  1.00 11.35           H  
ATOM    272 3HG2 ILE A  18       0.947  28.111 -17.386  1.00 11.35           H  
ATOM    273 1HD1 ILE A  18      -3.137  27.916 -16.095  1.00 11.35           H  
ATOM    274 2HD1 ILE A  18      -2.437  29.338 -15.284  1.00 11.35           H  
ATOM    275 3HD1 ILE A  18      -2.029  28.989 -16.972  1.00 11.35           H  
ATOM    276  N   PHE A  19       3.494  27.811 -15.571  1.00 14.13           N  
ATOM    277  CA  PHE A  19       4.819  28.339 -15.809  1.00 14.13           C  
ATOM    278  C   PHE A  19       4.974  28.424 -17.311  1.00 14.13           C  
ATOM    279  O   PHE A  19       4.362  27.628 -18.029  1.00 14.13           O  
ATOM    280  CB  PHE A  19       5.866  27.411 -15.208  1.00 14.13           C  
ATOM    281  CG  PHE A  19       5.717  27.245 -13.735  1.00 14.13           C  
ATOM    282  CD1 PHE A  19       4.869  26.266 -13.226  1.00 14.13           C  
ATOM    283  CD2 PHE A  19       6.402  28.058 -12.850  1.00 14.13           C  
ATOM    284  CE1 PHE A  19       4.719  26.113 -11.874  1.00 14.13           C  
ATOM    285  CE2 PHE A  19       6.249  27.900 -11.489  1.00 14.13           C  
ATOM    286  CZ  PHE A  19       5.403  26.924 -11.001  1.00 14.13           C  
ATOM    287  H   PHE A  19       3.235  26.944 -16.021  1.00 14.13           H  
ATOM    288  HA  PHE A  19       4.906  29.338 -15.380  1.00 14.13           H  
ATOM    289 1HB  PHE A  19       5.795  26.430 -15.668  1.00 14.13           H  
ATOM    290 2HB  PHE A  19       6.864  27.799 -15.412  1.00 14.13           H  
ATOM    291  HD1 PHE A  19       4.314  25.617 -13.908  1.00 14.13           H  
ATOM    292  HD2 PHE A  19       7.068  28.830 -13.240  1.00 14.13           H  
ATOM    293  HE1 PHE A  19       4.050  25.347 -11.489  1.00 14.13           H  
ATOM    294  HE2 PHE A  19       6.793  28.546 -10.800  1.00 14.13           H  
ATOM    295  HZ  PHE A  19       5.277  26.796  -9.927  1.00 14.13           H  
ATOM    296  N   THR A  20       5.756  29.370 -17.799  1.00 17.15           N  
ATOM    297  CA  THR A  20       5.931  29.506 -19.240  1.00 17.15           C  
ATOM    298  C   THR A  20       7.398  29.554 -19.635  1.00 17.15           C  
ATOM    299  O   THR A  20       8.272  29.747 -18.788  1.00 17.15           O  
ATOM    300  CB  THR A  20       5.190  30.760 -19.751  1.00 17.15           C  
ATOM    301  OG1 THR A  20       5.790  31.938 -19.190  1.00 17.15           O  
ATOM    302  CG2 THR A  20       3.699  30.719 -19.338  1.00 17.15           C  
ATOM    303  H   THR A  20       6.236  30.001 -17.170  1.00 17.15           H  
ATOM    304  HA  THR A  20       5.499  28.646 -19.731  1.00 17.15           H  
ATOM    305  HB  THR A  20       5.258  30.803 -20.838  1.00 17.15           H  
ATOM    306  HG1 THR A  20       5.322  32.718 -19.504  1.00 17.15           H  
ATOM    307 1HG2 THR A  20       3.196  31.609 -19.714  1.00 17.15           H  
ATOM    308 2HG2 THR A  20       3.224  29.839 -19.756  1.00 17.15           H  
ATOM    309 3HG2 THR A  20       3.611  30.691 -18.257  1.00 17.15           H  
ATOM    310  N   THR A  21       7.655  29.408 -20.938  1.00 19.56           N  
ATOM    311  CA  THR A  21       9.014  29.477 -21.474  1.00 19.56           C  
ATOM    312  C   THR A  21       9.124  30.658 -22.435  1.00 19.56           C  
ATOM    313  O   THR A  21      10.095  30.789 -23.181  1.00 19.56           O  
ATOM    314  CB  THR A  21       9.395  28.189 -22.217  1.00 19.56           C  
ATOM    315  OG1 THR A  21       8.517  28.002 -23.317  1.00 19.56           O  
ATOM    316  CG2 THR A  21       9.251  26.988 -21.288  1.00 19.56           C  
ATOM    317  H   THR A  21       6.875  29.239 -21.582  1.00 19.56           H  
ATOM    318  HA  THR A  21       9.715  29.636 -20.655  1.00 19.56           H  
ATOM    319  HB  THR A  21      10.417  28.269 -22.580  1.00 19.56           H  
ATOM    320  HG1 THR A  21       8.189  28.875 -23.612  1.00 19.56           H  
ATOM    321 1HG2 THR A  21       9.512  26.078 -21.824  1.00 19.56           H  
ATOM    322 2HG2 THR A  21       9.914  27.108 -20.430  1.00 19.56           H  
ATOM    323 3HG2 THR A  21       8.222  26.922 -20.945  1.00 19.56           H  
ATOM    324  N   SER A  22       8.095  31.497 -22.390  1.00 20.00           N  
ATOM    325  CA  SER A  22       7.881  32.661 -23.244  1.00 20.00           C  
ATOM    326  C   SER A  22       7.627  32.247 -24.693  1.00 20.00           C  
ATOM    327  O   SER A  22       7.386  31.075 -24.984  1.00 20.00           O  
ATOM    328  CB  SER A  22       9.056  33.639 -23.162  1.00 20.00           C  
ATOM    329  OG  SER A  22       8.725  34.858 -23.782  1.00 20.00           O  
ATOM    330  H   SER A  22       7.386  31.290 -21.702  1.00 20.00           H  
ATOM    331  HA  SER A  22       6.992  33.182 -22.886  1.00 20.00           H  
ATOM    332 1HB  SER A  22       9.314  33.812 -22.118  1.00 20.00           H  
ATOM    333 2HB  SER A  22       9.928  33.216 -23.653  1.00 20.00           H  
ATOM    334  HG  SER A  22       9.477  35.440 -23.632  1.00 20.00           H  
ATOM    335  N   LYS A  23       7.599  33.239 -25.576  1.00 18.04           N  
ATOM    336  CA  LYS A  23       7.323  33.078 -27.008  1.00 18.04           C  
ATOM    337  C   LYS A  23       5.980  32.387 -27.271  1.00 18.04           C  
ATOM    338  O   LYS A  23       5.820  31.675 -28.259  1.00 18.04           O  
ATOM    339  CB  LYS A  23       8.453  32.299 -27.686  1.00 18.04           C  
ATOM    340  CG  LYS A  23       9.822  32.974 -27.598  1.00 18.04           C  
ATOM    341  CD  LYS A  23      10.882  32.189 -28.364  1.00 18.04           C  
ATOM    342  CE  LYS A  23      12.253  32.850 -28.249  1.00 18.04           C  
ATOM    343  NZ  LYS A  23      13.306  32.072 -28.957  1.00 18.04           N  
ATOM    344  H   LYS A  23       7.826  34.153 -25.211  1.00 18.04           H  
ATOM    345  HA  LYS A  23       7.277  34.069 -27.457  1.00 18.04           H  
ATOM    346 1HB  LYS A  23       8.538  31.305 -27.243  1.00 18.04           H  
ATOM    347 2HB  LYS A  23       8.214  32.160 -28.741  1.00 18.04           H  
ATOM    348 1HG  LYS A  23       9.761  33.980 -28.006  1.00 18.04           H  
ATOM    349 2HG  LYS A  23      10.124  33.039 -26.552  1.00 18.04           H  
ATOM    350 1HD  LYS A  23      10.941  31.176 -27.961  1.00 18.04           H  
ATOM    351 2HD  LYS A  23      10.603  32.128 -29.415  1.00 18.04           H  
ATOM    352 1HE  LYS A  23      12.201  33.849 -28.681  1.00 18.04           H  
ATOM    353 2HE  LYS A  23      12.520  32.931 -27.196  1.00 18.04           H  
ATOM    354 1HZ  LYS A  23      14.195  32.543 -28.856  1.00 18.04           H  
ATOM    355 2HZ  LYS A  23      13.369  31.147 -28.556  1.00 18.04           H  
ATOM    356 3HZ  LYS A  23      13.074  32.000 -29.937  1.00 18.04           H  
ATOM    357  N   GLY A  24       5.014  32.617 -26.384  1.00 14.79           N  
ATOM    358  CA  GLY A  24       3.668  32.061 -26.499  1.00 14.79           C  
ATOM    359  C   GLY A  24       3.540  30.614 -25.993  1.00 14.79           C  
ATOM    360  O   GLY A  24       2.448  30.040 -26.040  1.00 14.79           O  
ATOM    361  H   GLY A  24       5.227  33.210 -25.597  1.00 14.79           H  
ATOM    362 1HA  GLY A  24       2.975  32.695 -25.946  1.00 14.79           H  
ATOM    363 2HA  GLY A  24       3.359  32.102 -27.542  1.00 14.79           H  
ATOM    364  N   LYS A  25       4.635  30.018 -25.519  1.00 11.47           N  
ATOM    365  CA  LYS A  25       4.603  28.628 -25.069  1.00 11.47           C  
ATOM    366  C   LYS A  25       4.502  28.434 -23.560  1.00 11.47           C  
ATOM    367  O   LYS A  25       5.283  28.993 -22.781  1.00 11.47           O  
ATOM    368  CB  LYS A  25       5.826  27.879 -25.593  1.00 11.47           C  
ATOM    369  CG  LYS A  25       5.866  26.399 -25.193  1.00 11.47           C  
ATOM    370  CD  LYS A  25       7.058  25.673 -25.775  1.00 11.47           C  
ATOM    371  CE  LYS A  25       7.080  24.216 -25.323  1.00 11.47           C  
ATOM    372  NZ  LYS A  25       8.251  23.479 -25.882  1.00 11.47           N  
ATOM    373  H   LYS A  25       5.524  30.515 -25.479  1.00 11.47           H  
ATOM    374  HA  LYS A  25       3.723  28.162 -25.511  1.00 11.47           H  
ATOM    375 1HB  LYS A  25       5.850  27.938 -26.680  1.00 11.47           H  
ATOM    376 2HB  LYS A  25       6.730  28.360 -25.222  1.00 11.47           H  
ATOM    377 1HG  LYS A  25       5.944  26.338 -24.107  1.00 11.47           H  
ATOM    378 2HG  LYS A  25       4.947  25.901 -25.497  1.00 11.47           H  
ATOM    379 1HD  LYS A  25       7.022  25.712 -26.863  1.00 11.47           H  
ATOM    380 2HD  LYS A  25       7.974  26.163 -25.437  1.00 11.47           H  
ATOM    381 1HE  LYS A  25       7.125  24.183 -24.232  1.00 11.47           H  
ATOM    382 2HE  LYS A  25       6.164  23.726 -25.650  1.00 11.47           H  
ATOM    383 1HZ  LYS A  25       8.231  22.520 -25.560  1.00 11.47           H  
ATOM    384 2HZ  LYS A  25       8.210  23.495 -26.892  1.00 11.47           H  
ATOM    385 3HZ  LYS A  25       9.104  23.922 -25.570  1.00 11.47           H  
ATOM    386  N   ARG A  26       3.532  27.610 -23.158  1.00  8.83           N  
ATOM    387  CA  ARG A  26       3.347  27.226 -21.760  1.00  8.83           C  
ATOM    388  C   ARG A  26       4.275  26.052 -21.465  1.00  8.83           C  
ATOM    389  O   ARG A  26       4.420  25.158 -22.299  1.00  8.83           O  
ATOM    390  CB  ARG A  26       1.903  26.857 -21.461  1.00  8.83           C  
ATOM    391  CG  ARG A  26       1.638  26.520 -19.999  1.00  8.83           C  
ATOM    392  CD  ARG A  26       0.189  26.328 -19.711  1.00  8.83           C  
ATOM    393  NE  ARG A  26      -0.560  27.575 -19.817  1.00  8.83           N  
ATOM    394  CZ  ARG A  26      -1.896  27.688 -19.682  1.00  8.83           C  
ATOM    395  NH1 ARG A  26      -2.626  26.624 -19.428  1.00  8.83           N  
ATOM    396  NH2 ARG A  26      -2.475  28.871 -19.804  1.00  8.83           N  
ATOM    397  H   ARG A  26       2.911  27.221 -23.856  1.00  8.83           H  
ATOM    398  HA  ARG A  26       3.627  28.056 -21.123  1.00  8.83           H  
ATOM    399 1HB  ARG A  26       1.250  27.682 -21.736  1.00  8.83           H  
ATOM    400 2HB  ARG A  26       1.617  25.991 -22.055  1.00  8.83           H  
ATOM    401 1HG  ARG A  26       2.158  25.595 -19.740  1.00  8.83           H  
ATOM    402 2HG  ARG A  26       2.020  27.328 -19.376  1.00  8.83           H  
ATOM    403 1HD  ARG A  26      -0.231  25.614 -20.418  1.00  8.83           H  
ATOM    404 2HD  ARG A  26       0.074  25.946 -18.696  1.00  8.83           H  
ATOM    405  HE  ARG A  26      -0.036  28.419 -20.009  1.00  8.83           H  
ATOM    406 1HH1 ARG A  26      -2.185  25.719 -19.335  1.00  8.83           H  
ATOM    407 2HH1 ARG A  26      -3.627  26.710 -19.327  1.00  8.83           H  
ATOM    408 1HH2 ARG A  26      -1.914  29.690 -19.996  1.00  8.83           H  
ATOM    409 2HH2 ARG A  26      -3.474  28.957 -19.701  1.00  8.83           H  
ATOM    410  N   ALA A  27       4.934  26.068 -20.311  1.00  7.08           N  
ATOM    411  CA  ALA A  27       5.859  25.001 -19.956  1.00  7.08           C  
ATOM    412  C   ALA A  27       5.137  23.670 -19.850  1.00  7.08           C  
ATOM    413  O   ALA A  27       4.001  23.600 -19.381  1.00  7.08           O  
ATOM    414  CB  ALA A  27       6.555  25.318 -18.647  1.00  7.08           C  
ATOM    415  H   ALA A  27       4.768  26.811 -19.636  1.00  7.08           H  
ATOM    416  HA  ALA A  27       6.602  24.921 -20.747  1.00  7.08           H  
ATOM    417 1HB  ALA A  27       7.260  24.525 -18.406  1.00  7.08           H  
ATOM    418 2HB  ALA A  27       7.088  26.265 -18.734  1.00  7.08           H  
ATOM    419 3HB  ALA A  27       5.812  25.392 -17.860  1.00  7.08           H  
ATOM    420  N   THR A  28       5.838  22.609 -20.236  1.00  6.07           N  
ATOM    421  CA  THR A  28       5.314  21.248 -20.188  1.00  6.07           C  
ATOM    422  C   THR A  28       6.018  20.397 -19.132  1.00  6.07           C  
ATOM    423  O   THR A  28       5.786  19.194 -19.037  1.00  6.07           O  
ATOM    424  CB  THR A  28       5.468  20.581 -21.563  1.00  6.07           C  
ATOM    425  OG1 THR A  28       6.859  20.533 -21.915  1.00  6.07           O  
ATOM    426  CG2 THR A  28       4.716  21.398 -22.613  1.00  6.07           C  
ATOM    427  H   THR A  28       6.765  22.750 -20.611  1.00  6.07           H  
ATOM    428  HA  THR A  28       4.254  21.293 -19.936  1.00  6.07           H  
ATOM    429  HB  THR A  28       5.070  19.568 -21.526  1.00  6.07           H  
ATOM    430  HG1 THR A  28       7.344  20.016 -21.252  1.00  6.07           H  
ATOM    431 1HG2 THR A  28       4.829  20.929 -23.589  1.00  6.07           H  
ATOM    432 2HG2 THR A  28       3.659  21.441 -22.351  1.00  6.07           H  
ATOM    433 3HG2 THR A  28       5.120  22.411 -22.651  1.00  6.07           H  
ATOM    434  N   LYS A  29       6.878  21.036 -18.349  1.00  5.62           N  
ATOM    435  CA  LYS A  29       7.695  20.388 -17.317  1.00  5.62           C  
ATOM    436  C   LYS A  29       8.551  19.255 -17.903  1.00  5.62           C  
ATOM    437  O   LYS A  29       9.238  19.470 -18.905  1.00  5.62           O  
ATOM    438  CB  LYS A  29       6.809  19.861 -16.181  1.00  5.62           C  
ATOM    439  CG  LYS A  29       5.959  20.916 -15.476  1.00  5.62           C  
ATOM    440  CD  LYS A  29       5.218  20.296 -14.301  1.00  5.62           C  
ATOM    441  CE  LYS A  29       4.273  21.282 -13.622  1.00  5.62           C  
ATOM    442  NZ  LYS A  29       3.540  20.640 -12.503  1.00  5.62           N  
ATOM    443  H   LYS A  29       6.974  22.028 -18.486  1.00  5.62           H  
ATOM    444  HA  LYS A  29       8.378  21.131 -16.902  1.00  5.62           H  
ATOM    445 1HB  LYS A  29       6.142  19.080 -16.550  1.00  5.62           H  
ATOM    446 2HB  LYS A  29       7.441  19.420 -15.410  1.00  5.62           H  
ATOM    447 1HG  LYS A  29       6.598  21.723 -15.117  1.00  5.62           H  
ATOM    448 2HG  LYS A  29       5.234  21.331 -16.177  1.00  5.62           H  
ATOM    449 1HD  LYS A  29       4.641  19.441 -14.654  1.00  5.62           H  
ATOM    450 2HD  LYS A  29       5.941  19.943 -13.566  1.00  5.62           H  
ATOM    451 1HE  LYS A  29       4.834  22.132 -13.237  1.00  5.62           H  
ATOM    452 2HE  LYS A  29       3.548  21.640 -14.353  1.00  5.62           H  
ATOM    453 1HZ  LYS A  29       2.899  21.324 -12.088  1.00  5.62           H  
ATOM    454 2HZ  LYS A  29       3.000  19.869 -12.845  1.00  5.62           H  
ATOM    455 3HZ  LYS A  29       4.180  20.318 -11.802  1.00  5.62           H  
ATOM    456  N   ASP A  30       8.500  18.065 -17.287  1.00  5.56           N  
ATOM    457  CA  ASP A  30       9.308  16.922 -17.703  1.00  5.56           C  
ATOM    458  C   ASP A  30       8.446  15.703 -18.028  1.00  5.56           C  
ATOM    459  O   ASP A  30       8.677  15.033 -19.036  1.00  5.56           O  
ATOM    460  OXT ASP A  30       7.766  15.213 -17.125  1.00  5.56           O  
ATOM    461  CB  ASP A  30      10.295  16.559 -16.588  1.00  5.56           C  
ATOM    462  CG  ASP A  30      11.335  17.650 -16.321  1.00  5.56           C  
ATOM    463  OD1 ASP A  30      12.165  17.882 -17.161  1.00  5.56           O  
ATOM    464  OD2 ASP A  30      11.263  18.254 -15.276  1.00  5.56           O  
ATOM    465  H   ASP A  30       7.890  17.950 -16.495  1.00  5.56           H  
ATOM    466  HA  ASP A  30       9.866  17.195 -18.599  1.00  5.56           H  
ATOM    467 1HB  ASP A  30       9.747  16.365 -15.666  1.00  5.56           H  
ATOM    468 2HB  ASP A  30      10.819  15.640 -16.854  1.00  5.56           H  
TER     469
ENDMDL

REMARK ID 647887 MODEL 4 Q6X1D1-G
PFRMAT TS
TARGET Q6X1D1-G
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   ASP A   1       0.171   2.948  -2.282  1.00 22.72           N  
ATOM      2  CA  ASP A   1       1.110   2.227  -1.423  1.00 22.72           C  
ATOM      3  C   ASP A   1       2.288   3.143  -1.082  1.00 22.72           C  
ATOM      4  O   ASP A   1       2.116   4.164  -0.422  1.00 22.72           O  
ATOM      5  CB  ASP A   1       1.566   0.924  -2.088  1.00 22.72           C  
ATOM      6  CG  ASP A   1       0.452  -0.140  -2.185  1.00 22.72           C  
ATOM      7  OD1 ASP A   1      -0.556   0.011  -1.535  1.00 22.72           O  
ATOM      8  OD2 ASP A   1       0.634  -1.092  -2.911  1.00 22.72           O  
ATOM      9 1H   ASP A   1      -0.463   2.286  -2.714  1.00 22.72           H  
ATOM     10 2H   ASP A   1      -0.353   3.612  -1.731  1.00 22.72           H  
ATOM     11 3H   ASP A   1       0.693   3.432  -2.998  1.00 22.72           H  
ATOM     12  HA  ASP A   1       0.600   1.975  -0.491  1.00 22.72           H  
ATOM     13 1HB  ASP A   1       1.932   1.130  -3.095  1.00 22.72           H  
ATOM     14 2HB  ASP A   1       2.387   0.486  -1.514  1.00 22.72           H  
ATOM     15  N   TYR A   2       3.489   2.771  -1.517  1.00 21.80           N  
ATOM     16  CA  TYR A   2       4.685   3.574  -1.247  1.00 21.80           C  
ATOM     17  C   TYR A   2       4.560   4.975  -1.824  1.00 21.80           C  
ATOM     18  O   TYR A   2       4.134   5.153  -2.961  1.00 21.80           O  
ATOM     19  CB  TYR A   2       5.922   2.875  -1.806  1.00 21.80           C  
ATOM     20  CG  TYR A   2       7.208   3.622  -1.599  1.00 21.80           C  
ATOM     21  CD1 TYR A   2       7.793   3.653  -0.346  1.00 21.80           C  
ATOM     22  CD2 TYR A   2       7.808   4.259  -2.666  1.00 21.80           C  
ATOM     23  CE1 TYR A   2       8.981   4.329  -0.162  1.00 21.80           C  
ATOM     24  CE2 TYR A   2       8.994   4.942  -2.485  1.00 21.80           C  
ATOM     25  CZ  TYR A   2       9.582   4.976  -1.230  1.00 21.80           C  
ATOM     26  OH  TYR A   2      10.768   5.657  -1.026  1.00 21.80           O  
ATOM     27  H   TYR A   2       3.607   1.925  -2.049  1.00 21.80           H  
ATOM     28  HA  TYR A   2       4.793   3.667  -0.170  1.00 21.80           H  
ATOM     29 1HB  TYR A   2       6.022   1.889  -1.344  1.00 21.80           H  
ATOM     30 2HB  TYR A   2       5.789   2.721  -2.877  1.00 21.80           H  
ATOM     31  HD1 TYR A   2       7.321   3.145   0.493  1.00 21.80           H  
ATOM     32  HD2 TYR A   2       7.341   4.218  -3.646  1.00 21.80           H  
ATOM     33  HE1 TYR A   2       9.434   4.361   0.826  1.00 21.80           H  
ATOM     34  HE2 TYR A   2       9.467   5.441  -3.326  1.00 21.80           H  
ATOM     35  HH  TYR A   2      10.978   6.176  -1.805  1.00 21.80           H  
ATOM     36  N   THR A   3       4.931   5.985  -1.013  1.00 21.16           N  
ATOM     37  CA  THR A   3       4.880   7.359  -1.474  1.00 21.16           C  
ATOM     38  C   THR A   3       6.074   7.692  -2.345  1.00 21.16           C  
ATOM     39  O   THR A   3       7.217   7.435  -1.966  1.00 21.16           O  
ATOM     40  CB  THR A   3       4.835   8.349  -0.293  1.00 21.16           C  
ATOM     41  OG1 THR A   3       3.664   8.106   0.496  1.00 21.16           O  
ATOM     42  CG2 THR A   3       4.812   9.790  -0.816  1.00 21.16           C  
ATOM     43  H   THR A   3       5.250   5.777  -0.085  1.00 21.16           H  
ATOM     44  HA  THR A   3       3.983   7.501  -2.072  1.00 21.16           H  
ATOM     45  HB  THR A   3       5.715   8.196   0.335  1.00 21.16           H  
ATOM     46  HG1 THR A   3       2.878   8.196  -0.056  1.00 21.16           H  
ATOM     47 1HG2 THR A   3       4.779  10.483   0.027  1.00 21.16           H  
ATOM     48 2HG2 THR A   3       5.710   9.984  -1.402  1.00 21.16           H  
ATOM     49 3HG2 THR A   3       3.936   9.934  -1.435  1.00 21.16           H  
ATOM     50  N   ILE A   4       5.816   8.264  -3.505  1.00 20.93           N  
ATOM     51  CA  ILE A   4       6.857   8.663  -4.435  1.00 20.93           C  
ATOM     52  C   ILE A   4       6.821  10.160  -4.687  1.00 20.93           C  
ATOM     53  O   ILE A   4       5.768  10.716  -4.997  1.00 20.93           O  
ATOM     54  CB  ILE A   4       6.726   7.893  -5.756  1.00 20.93           C  
ATOM     55  CG1 ILE A   4       6.857   6.397  -5.491  1.00 20.93           C  
ATOM     56  CG2 ILE A   4       7.772   8.360  -6.747  1.00 20.93           C  
ATOM     57  CD1 ILE A   4       6.504   5.539  -6.664  1.00 20.93           C  
ATOM     58  H   ILE A   4       4.847   8.432  -3.756  1.00 20.93           H  
ATOM     59  HA  ILE A   4       7.829   8.418  -3.995  1.00 20.93           H  
ATOM     60  HB  ILE A   4       5.735   8.064  -6.171  1.00 20.93           H  
ATOM     61 1HG1 ILE A   4       7.882   6.182  -5.195  1.00 20.93           H  
ATOM     62 2HG1 ILE A   4       6.192   6.115  -4.673  1.00 20.93           H  
ATOM     63 1HG2 ILE A   4       7.672   7.817  -7.682  1.00 20.93           H  
ATOM     64 2HG2 ILE A   4       7.650   9.427  -6.937  1.00 20.93           H  
ATOM     65 3HG2 ILE A   4       8.767   8.190  -6.335  1.00 20.93           H  
ATOM     66 1HD1 ILE A   4       6.626   4.489  -6.393  1.00 20.93           H  
ATOM     67 2HD1 ILE A   4       5.473   5.729  -6.953  1.00 20.93           H  
ATOM     68 3HD1 ILE A   4       7.170   5.776  -7.497  1.00 20.93           H  
ATOM     69  N   TRP A   5       7.972  10.807  -4.556  1.00 21.16           N  
ATOM     70  CA  TRP A   5       8.068  12.230  -4.812  1.00 21.16           C  
ATOM     71  C   TRP A   5       8.545  12.412  -6.238  1.00 21.16           C  
ATOM     72  O   TRP A   5       9.328  11.602  -6.733  1.00 21.16           O  
ATOM     73  CB  TRP A   5       9.005  12.874  -3.799  1.00 21.16           C  
ATOM     74  CG  TRP A   5       8.426  12.836  -2.397  1.00 21.16           C  
ATOM     75  CD1 TRP A   5       7.796  13.846  -1.751  1.00 21.16           C  
ATOM     76  CD2 TRP A   5       8.424  11.708  -1.471  1.00 21.16           C  
ATOM     77  NE1 TRP A   5       7.408  13.445  -0.498  1.00 21.16           N  
ATOM     78  CE2 TRP A   5       7.777  12.133  -0.317  1.00 21.16           C  
ATOM     79  CE3 TRP A   5       8.894  10.399  -1.542  1.00 21.16           C  
ATOM     80  CZ2 TRP A   5       7.600  11.304   0.784  1.00 21.16           C  
ATOM     81  CZ3 TRP A   5       8.716   9.562  -0.440  1.00 21.16           C  
ATOM     82  CH2 TRP A   5       8.084  10.000   0.686  1.00 21.16           C  
ATOM     83  H   TRP A   5       8.797  10.289  -4.296  1.00 21.16           H  
ATOM     84  HA  TRP A   5       7.077  12.686  -4.721  1.00 21.16           H  
ATOM     85 1HB  TRP A   5       9.959  12.343  -3.790  1.00 21.16           H  
ATOM     86 2HB  TRP A   5       9.198  13.909  -4.078  1.00 21.16           H  
ATOM     87  HD1 TRP A   5       7.632  14.842  -2.167  1.00 21.16           H  
ATOM     88  HE1 TRP A   5       6.925  14.011   0.181  1.00 21.16           H  
ATOM     89  HE3 TRP A   5       9.393  10.032  -2.431  1.00 21.16           H  
ATOM     90  HZ2 TRP A   5       7.095  11.626   1.690  1.00 21.16           H  
ATOM     91  HZ3 TRP A   5       9.083   8.538  -0.500  1.00 21.16           H  
ATOM     92  HH2 TRP A   5       7.962   9.322   1.527  1.00 21.16           H  
ATOM     93  N   MET A   6       8.080  13.466  -6.899  1.00 21.80           N  
ATOM     94  CA  MET A   6       8.386  13.684  -8.313  1.00 21.80           C  
ATOM     95  C   MET A   6       8.828  15.113  -8.655  1.00 21.80           C  
ATOM     96  O   MET A   6       7.991  15.936  -9.013  1.00 21.80           O  
ATOM     97  CB  MET A   6       7.150  13.263  -9.119  1.00 21.80           C  
ATOM     98  CG  MET A   6       6.783  11.775  -8.906  1.00 21.80           C  
ATOM     99  SD  MET A   6       5.367  11.215  -9.802  1.00 21.80           S  
ATOM    100  CE  MET A   6       5.248   9.567  -9.101  1.00 21.80           C  
ATOM    101  H   MET A   6       7.471  14.118  -6.422  1.00 21.80           H  
ATOM    102  HA  MET A   6       9.175  12.991  -8.592  1.00 21.80           H  
ATOM    103 1HB  MET A   6       6.291  13.865  -8.841  1.00 21.80           H  
ATOM    104 2HB  MET A   6       7.334  13.416 -10.188  1.00 21.80           H  
ATOM    105 1HG  MET A   6       7.639  11.150  -9.175  1.00 21.80           H  
ATOM    106 2HG  MET A   6       6.560  11.604  -7.859  1.00 21.80           H  
ATOM    107 1HE  MET A   6       4.393   9.048  -9.532  1.00 21.80           H  
ATOM    108 2HE  MET A   6       6.158   9.012  -9.324  1.00 21.80           H  
ATOM    109 3HE  MET A   6       5.117   9.642  -8.017  1.00 21.80           H  
ATOM    110  N   PRO A   7      10.135  15.446  -8.494  1.00 22.44           N  
ATOM    111  CA  PRO A   7      10.789  16.733  -8.744  1.00 22.44           C  
ATOM    112  C   PRO A   7      10.685  17.237 -10.183  1.00 22.44           C  
ATOM    113  O   PRO A   7      11.023  18.397 -10.465  1.00 22.44           O  
ATOM    114  CB  PRO A   7      12.255  16.450  -8.406  1.00 22.44           C  
ATOM    115  CG  PRO A   7      12.215  15.286  -7.471  1.00 22.44           C  
ATOM    116  CD  PRO A   7      11.072  14.442  -7.949  1.00 22.44           C  
ATOM    117  HA  PRO A   7      10.365  17.472  -8.047  1.00 22.44           H  
ATOM    118 1HB  PRO A   7      12.813  16.242  -9.337  1.00 22.44           H  
ATOM    119 2HB  PRO A   7      12.715  17.341  -7.961  1.00 22.44           H  
ATOM    120 1HG  PRO A   7      13.174  14.754  -7.496  1.00 22.44           H  
ATOM    121 2HG  PRO A   7      12.074  15.639  -6.434  1.00 22.44           H  
ATOM    122 1HD  PRO A   7      11.405  13.741  -8.729  1.00 22.44           H  
ATOM    123 2HD  PRO A   7      10.671  13.929  -7.083  1.00 22.44           H  
ATOM    124  N   GLU A   8      10.356  16.349 -11.130  1.00 22.26           N  
ATOM    125  CA  GLU A   8      10.227  16.610 -12.576  1.00 22.26           C  
ATOM    126  C   GLU A   8      11.571  16.789 -13.274  1.00 22.26           C  
ATOM    127  O   GLU A   8      11.876  16.070 -14.220  1.00 22.26           O  
ATOM    128  CB  GLU A   8       9.332  17.844 -12.867  1.00 22.26           C  
ATOM    129  CG  GLU A   8       7.853  17.655 -12.510  1.00 22.26           C  
ATOM    130  CD  GLU A   8       7.007  18.902 -12.795  1.00 22.26           C  
ATOM    131  OE1 GLU A   8       7.572  19.924 -13.131  1.00 22.26           O  
ATOM    132  OE2 GLU A   8       5.809  18.824 -12.681  1.00 22.26           O  
ATOM    133  H   GLU A   8      10.138  15.408 -10.835  1.00 22.26           H  
ATOM    134  HA  GLU A   8       9.744  15.751 -13.029  1.00 22.26           H  
ATOM    135 1HB  GLU A   8       9.681  18.710 -12.353  1.00 22.26           H  
ATOM    136 2HB  GLU A   8       9.383  18.076 -13.933  1.00 22.26           H  
ATOM    137 1HG  GLU A   8       7.454  16.823 -13.084  1.00 22.26           H  
ATOM    138 2HG  GLU A   8       7.774  17.404 -11.452  1.00 22.26           H  
ATOM    139  N   ASN A   9      12.388  17.720 -12.776  1.00 20.62           N  
ATOM    140  CA  ASN A   9      13.707  17.976 -13.343  1.00 20.62           C  
ATOM    141  C   ASN A   9      13.650  18.211 -14.852  1.00 20.62           C  
ATOM    142  O   ASN A   9      14.408  17.602 -15.616  1.00 20.62           O  
ATOM    143  CB  ASN A   9      14.656  16.835 -13.022  1.00 20.62           C  
ATOM    144  CG  ASN A   9      14.875  16.651 -11.558  1.00 20.62           C  
ATOM    145  OD1 ASN A   9      14.831  17.599 -10.770  1.00 20.62           O  
ATOM    146  ND2 ASN A   9      15.141  15.429 -11.174  1.00 20.62           N  
ATOM    147  H   ASN A   9      12.043  18.258 -11.985  1.00 20.62           H  
ATOM    148  HA  ASN A   9      14.102  18.887 -12.893  1.00 20.62           H  
ATOM    149 1HB  ASN A   9      14.277  15.903 -13.441  1.00 20.62           H  
ATOM    150 2HB  ASN A   9      15.618  17.024 -13.495  1.00 20.62           H  
ATOM    151 1HD2 ASN A   9      15.312  15.237 -10.210  1.00 20.62           H  
ATOM    152 2HD2 ASN A   9      15.180  14.692 -11.851  1.00 20.62           H  
ATOM    153  N   THR A  10      12.744  19.097 -15.276  1.00 17.66           N  
ATOM    154  CA  THR A  10      12.518  19.421 -16.683  1.00 17.66           C  
ATOM    155  C   THR A  10      13.755  19.905 -17.456  1.00 17.66           C  
ATOM    156  O   THR A  10      13.934  19.543 -18.616  1.00 17.66           O  
ATOM    157  CB  THR A  10      11.420  20.491 -16.830  1.00 17.66           C  
ATOM    158  OG1 THR A  10      10.185  19.999 -16.287  1.00 17.66           O  
ATOM    159  CG2 THR A  10      11.233  20.836 -18.295  1.00 17.66           C  
ATOM    160  H   THR A  10      12.165  19.547 -14.573  1.00 17.66           H  
ATOM    161  HA  THR A  10      12.165  18.510 -17.173  1.00 17.66           H  
ATOM    162  HB  THR A  10      11.713  21.384 -16.284  1.00 17.66           H  
ATOM    163  HG1 THR A  10       9.482  20.633 -16.465  1.00 17.66           H  
ATOM    164 1HG2 THR A  10      10.456  21.591 -18.390  1.00 17.66           H  
ATOM    165 2HG2 THR A  10      12.170  21.215 -18.698  1.00 17.66           H  
ATOM    166 3HG2 THR A  10      10.937  19.939 -18.850  1.00 17.66           H  
ATOM    167  N   LYS A  11      14.579  20.764 -16.844  1.00 14.31           N  
ATOM    168  CA  LYS A  11      15.740  21.272 -17.583  1.00 14.31           C  
ATOM    169  C   LYS A  11      16.522  20.087 -18.140  1.00 14.31           C  
ATOM    170  O   LYS A  11      16.958  19.206 -17.404  1.00 14.31           O  
ATOM    171  CB  LYS A  11      16.607  22.138 -16.653  1.00 14.31           C  
ATOM    172  CG  LYS A  11      17.820  22.785 -17.304  1.00 14.31           C  
ATOM    173  CD  LYS A  11      18.548  23.675 -16.315  1.00 14.31           C  
ATOM    174  CE  LYS A  11      19.760  24.344 -16.939  1.00 14.31           C  
ATOM    175  NZ  LYS A  11      20.467  25.209 -15.965  1.00 14.31           N  
ATOM    176  H   LYS A  11      14.402  21.039 -15.895  1.00 14.31           H  
ATOM    177  HA  LYS A  11      15.398  21.882 -18.409  1.00 14.31           H  
ATOM    178 1HB  LYS A  11      16.003  22.935 -16.227  1.00 14.31           H  
ATOM    179 2HB  LYS A  11      16.970  21.534 -15.826  1.00 14.31           H  
ATOM    180 1HG  LYS A  11      18.503  22.011 -17.638  1.00 14.31           H  
ATOM    181 2HG  LYS A  11      17.511  23.379 -18.163  1.00 14.31           H  
ATOM    182 1HD  LYS A  11      17.866  24.442 -15.945  1.00 14.31           H  
ATOM    183 2HD  LYS A  11      18.879  23.071 -15.465  1.00 14.31           H  
ATOM    184 1HE  LYS A  11      20.444  23.573 -17.299  1.00 14.31           H  
ATOM    185 2HE  LYS A  11      19.437  24.952 -17.785  1.00 14.31           H  
ATOM    186 1HZ  LYS A  11      21.262  25.635 -16.408  1.00 14.31           H  
ATOM    187 2HZ  LYS A  11      19.836  25.926 -15.642  1.00 14.31           H  
ATOM    188 3HZ  LYS A  11      20.774  24.647 -15.186  1.00 14.31           H  
ATOM    189  N   THR A  12      16.805  20.117 -19.450  1.00 11.40           N  
ATOM    190  CA  THR A  12      17.455  18.993 -20.104  1.00 11.40           C  
ATOM    191  C   THR A  12      18.861  18.718 -19.598  1.00 11.40           C  
ATOM    192  O   THR A  12      19.323  17.574 -19.590  1.00 11.40           O  
ATOM    193  CB  THR A  12      17.520  19.244 -21.620  1.00 11.40           C  
ATOM    194  OG1 THR A  12      18.234  20.464 -21.877  1.00 11.40           O  
ATOM    195  CG2 THR A  12      16.115  19.368 -22.184  1.00 11.40           C  
ATOM    196  H   THR A  12      16.463  20.889 -20.003  1.00 11.40           H  
ATOM    197  HA  THR A  12      16.856  18.104 -19.927  1.00 11.40           H  
ATOM    198  HB  THR A  12      18.038  18.416 -22.099  1.00 11.40           H  
ATOM    199  HG1 THR A  12      18.318  20.591 -22.820  1.00 11.40           H  
ATOM    200 1HG2 THR A  12      16.173  19.542 -23.256  1.00 11.40           H  
ATOM    201 2HG2 THR A  12      15.570  18.435 -22.000  1.00 11.40           H  
ATOM    202 3HG2 THR A  12      15.596  20.195 -21.702  1.00 11.40           H  
ATOM    203  N   GLY A  13      19.514  19.754 -19.090  1.00  9.25           N  
ATOM    204  CA  GLY A  13      20.858  19.636 -18.550  1.00  9.25           C  
ATOM    205  C   GLY A  13      20.920  18.703 -17.333  1.00  9.25           C  
ATOM    206  O   GLY A  13      21.987  18.219 -16.964  1.00  9.25           O  
ATOM    207  H   GLY A  13      19.057  20.648 -19.120  1.00  9.25           H  
ATOM    208 1HA  GLY A  13      21.526  19.263 -19.326  1.00  9.25           H  
ATOM    209 2HA  GLY A  13      21.219  20.619 -18.265  1.00  9.25           H  
ATOM    210  N   MET A  14      19.764  18.457 -16.697  1.00  7.99           N  
ATOM    211  CA  MET A  14      19.685  17.606 -15.524  1.00  7.99           C  
ATOM    212  C   MET A  14      19.429  16.143 -15.877  1.00  7.99           C  
ATOM    213  O   MET A  14      19.360  15.290 -14.989  1.00  7.99           O  
ATOM    214  CB  MET A  14      18.553  18.111 -14.634  1.00  7.99           C  
ATOM    215  CG  MET A  14      18.765  19.502 -14.093  1.00  7.99           C  
ATOM    216  SD  MET A  14      17.361  20.094 -13.143  1.00  7.99           S  
ATOM    217  CE  MET A  14      17.554  19.096 -11.679  1.00  7.99           C  
ATOM    218  H   MET A  14      18.890  18.858 -17.045  1.00  7.99           H  
ATOM    219  HA  MET A  14      20.628  17.663 -14.982  1.00  7.99           H  
ATOM    220 1HB  MET A  14      17.619  18.113 -15.202  1.00  7.99           H  
ATOM    221 2HB  MET A  14      18.418  17.429 -13.791  1.00  7.99           H  
ATOM    222 1HG  MET A  14      19.654  19.528 -13.462  1.00  7.99           H  
ATOM    223 2HG  MET A  14      18.919  20.182 -14.930  1.00  7.99           H  
ATOM    224 1HE  MET A  14      16.766  19.333 -10.962  1.00  7.99           H  
ATOM    225 2HE  MET A  14      17.496  18.037 -11.936  1.00  7.99           H  
ATOM    226 3HE  MET A  14      18.524  19.300 -11.222  1.00  7.99           H  
ATOM    227  N   SER A  15      19.244  15.843 -17.167  1.00  7.65           N  
ATOM    228  CA  SER A  15      18.898  14.484 -17.589  1.00  7.65           C  
ATOM    229  C   SER A  15      20.066  13.498 -17.725  1.00  7.65           C  
ATOM    230  O   SER A  15      19.837  12.298 -17.889  1.00  7.65           O  
ATOM    231  CB  SER A  15      18.150  14.526 -18.912  1.00  7.65           C  
ATOM    232  OG  SER A  15      18.985  14.942 -19.966  1.00  7.65           O  
ATOM    233  H   SER A  15      19.328  16.561 -17.887  1.00  7.65           H  
ATOM    234  HA  SER A  15      18.219  14.078 -16.838  1.00  7.65           H  
ATOM    235 1HB  SER A  15      17.746  13.543 -19.132  1.00  7.65           H  
ATOM    236 2HB  SER A  15      17.313  15.218 -18.827  1.00  7.65           H  
ATOM    237  HG  SER A  15      19.191  15.888 -19.801  1.00  7.65           H  
ATOM    238  N   GLY A  16      21.304  13.976 -17.706  1.00  8.21           N  
ATOM    239  CA  GLY A  16      22.429  13.066 -17.910  1.00  8.21           C  
ATOM    240  C   GLY A  16      23.014  12.511 -16.616  1.00  8.21           C  
ATOM    241  O   GLY A  16      23.077  13.199 -15.601  1.00  8.21           O  
ATOM    242  H   GLY A  16      21.461  14.960 -17.552  1.00  8.21           H  
ATOM    243 1HA  GLY A  16      22.101  12.235 -18.543  1.00  8.21           H  
ATOM    244 2HA  GLY A  16      23.206  13.583 -18.470  1.00  8.21           H  
ATOM    245  N   ASP A  17      23.497  11.271 -16.686  1.00  9.69           N  
ATOM    246  CA  ASP A  17      24.188  10.620 -15.571  1.00  9.69           C  
ATOM    247  C   ASP A  17      25.108   9.541 -16.151  1.00  9.69           C  
ATOM    248  O   ASP A  17      25.215   8.441 -15.600  1.00  9.69           O  
ATOM    249  CB  ASP A  17      23.186  10.000 -14.583  1.00  9.69           C  
ATOM    250  CG  ASP A  17      23.823   9.609 -13.170  1.00  9.69           C  
ATOM    251  OD1 ASP A  17      24.738  10.264 -12.762  1.00  9.69           O  
ATOM    252  OD2 ASP A  17      23.348   8.661 -12.535  1.00  9.69           O  
ATOM    253  H   ASP A  17      23.388  10.758 -17.544  1.00  9.69           H  
ATOM    254  HA  ASP A  17      24.794  11.349 -15.047  1.00  9.69           H  
ATOM    255 1HB  ASP A  17      22.370  10.712 -14.414  1.00  9.69           H  
ATOM    256 2HB  ASP A  17      22.746   9.105 -15.024  1.00  9.69           H  
ATOM    257  N   ILE A  18      25.737   9.842 -17.284  1.00 12.04           N  
ATOM    258  CA  ILE A  18      26.603   8.864 -17.945  1.00 12.04           C  
ATOM    259  C   ILE A  18      28.076   9.216 -17.868  1.00 12.04           C  
ATOM    260  O   ILE A  18      28.496  10.297 -18.279  1.00 12.04           O  
ATOM    261  CB  ILE A  18      26.235   8.701 -19.428  1.00 12.04           C  
ATOM    262  CG1 ILE A  18      24.749   8.335 -19.579  1.00 12.04           C  
ATOM    263  CG2 ILE A  18      27.118   7.618 -20.076  1.00 12.04           C  
ATOM    264  CD1 ILE A  18      24.368   7.048 -18.914  1.00 12.04           C  
ATOM    265  H   ILE A  18      25.631  10.765 -17.687  1.00 12.04           H  
ATOM    266  HA  ILE A  18      26.471   7.901 -17.447  1.00 12.04           H  
ATOM    267  HB  ILE A  18      26.394   9.645 -19.946  1.00 12.04           H  
ATOM    268 1HG1 ILE A  18      24.152   9.134 -19.157  1.00 12.04           H  
ATOM    269 2HG1 ILE A  18      24.521   8.255 -20.642  1.00 12.04           H  
ATOM    270 1HG2 ILE A  18      26.849   7.516 -21.127  1.00 12.04           H  
ATOM    271 2HG2 ILE A  18      28.160   7.895 -19.990  1.00 12.04           H  
ATOM    272 3HG2 ILE A  18      26.954   6.663 -19.570  1.00 12.04           H  
ATOM    273 1HD1 ILE A  18      23.307   6.862 -19.074  1.00 12.04           H  
ATOM    274 2HD1 ILE A  18      24.951   6.238 -19.351  1.00 12.04           H  
ATOM    275 3HD1 ILE A  18      24.571   7.101 -17.847  1.00 12.04           H  
ATOM    276  N   PHE A  19      28.853   8.264 -17.374  1.00 15.02           N  
ATOM    277  CA  PHE A  19      30.292   8.413 -17.283  1.00 15.02           C  
ATOM    278  C   PHE A  19      30.844   7.148 -17.929  1.00 15.02           C  
ATOM    279  O   PHE A  19      30.204   6.094 -17.831  1.00 15.02           O  
ATOM    280  CB  PHE A  19      30.699   8.519 -15.817  1.00 15.02           C  
ATOM    281  CG  PHE A  19      30.016   9.652 -15.104  1.00 15.02           C  
ATOM    282  CD1 PHE A  19      28.762   9.432 -14.514  1.00 15.02           C  
ATOM    283  CD2 PHE A  19      30.576  10.908 -15.009  1.00 15.02           C  
ATOM    284  CE1 PHE A  19      28.103  10.441 -13.858  1.00 15.02           C  
ATOM    285  CE2 PHE A  19      29.907  11.929 -14.352  1.00 15.02           C  
ATOM    286  CZ  PHE A  19      28.675  11.693 -13.773  1.00 15.02           C  
ATOM    287  H   PHE A  19      28.422   7.416 -17.054  1.00 15.02           H  
ATOM    288  HA  PHE A  19      30.627   9.291 -17.844  1.00 15.02           H  
ATOM    289 1HB  PHE A  19      30.474   7.611 -15.299  1.00 15.02           H  
ATOM    290 2HB  PHE A  19      31.774   8.678 -15.749  1.00 15.02           H  
ATOM    291  HD1 PHE A  19      28.300   8.439 -14.575  1.00 15.02           H  
ATOM    292  HD2 PHE A  19      31.546  11.092 -15.470  1.00 15.02           H  
ATOM    293  HE1 PHE A  19      27.120  10.251 -13.403  1.00 15.02           H  
ATOM    294  HE2 PHE A  19      30.357  12.916 -14.286  1.00 15.02           H  
ATOM    295  HZ  PHE A  19      28.145  12.497 -13.251  1.00 15.02           H  
ATOM    296  N   THR A  20      31.998   7.234 -18.586  1.00 18.26           N  
ATOM    297  CA  THR A  20      32.536   6.071 -19.283  1.00 18.26           C  
ATOM    298  C   THR A  20      33.917   5.601 -18.871  1.00 18.26           C  
ATOM    299  O   THR A  20      34.528   4.835 -19.598  1.00 18.26           O  
ATOM    300  CB  THR A  20      32.501   6.295 -20.796  1.00 18.26           C  
ATOM    301  OG1 THR A  20      33.274   7.460 -21.118  1.00 18.26           O  
ATOM    302  CG2 THR A  20      31.072   6.467 -21.267  1.00 18.26           C  
ATOM    303  H   THR A  20      32.483   8.124 -18.639  1.00 18.26           H  
ATOM    304  HA  THR A  20      31.883   5.246 -19.070  1.00 18.26           H  
ATOM    305  HB  THR A  20      32.939   5.434 -21.298  1.00 18.26           H  
ATOM    306  HG1 THR A  20      34.180   7.336 -20.805  1.00 18.26           H  
ATOM    307 1HG2 THR A  20      31.061   6.620 -22.344  1.00 18.26           H  
ATOM    308 2HG2 THR A  20      30.498   5.576 -21.015  1.00 18.26           H  
ATOM    309 3HG2 THR A  20      30.623   7.334 -20.781  1.00 18.26           H  
ATOM    310  N   THR A  21      34.399   6.062 -17.727  1.00 20.79           N  
ATOM    311  CA  THR A  21      35.702   5.688 -17.176  1.00 20.79           C  
ATOM    312  C   THR A  21      36.881   5.878 -18.148  1.00 20.79           C  
ATOM    313  O   THR A  21      36.716   6.085 -19.348  1.00 20.79           O  
ATOM    314  CB  THR A  21      35.703   4.216 -16.673  1.00 20.79           C  
ATOM    315  OG1 THR A  21      35.527   3.296 -17.753  1.00 20.79           O  
ATOM    316  CG2 THR A  21      34.550   4.013 -15.707  1.00 20.79           C  
ATOM    317  H   THR A  21      33.820   6.698 -17.196  1.00 20.79           H  
ATOM    318  HA  THR A  21      35.901   6.327 -16.310  1.00 20.79           H  
ATOM    319  HB  THR A  21      36.641   4.000 -16.169  1.00 20.79           H  
ATOM    320  HG1 THR A  21      34.555   3.223 -17.986  1.00 20.79           H  
ATOM    321 1HG2 THR A  21      34.550   2.982 -15.355  1.00 20.79           H  
ATOM    322 2HG2 THR A  21      34.654   4.688 -14.861  1.00 20.79           H  
ATOM    323 3HG2 THR A  21      33.617   4.217 -16.227  1.00 20.79           H  
ATOM    324  N   SER A  22      38.102   5.783 -17.627  1.00 21.23           N  
ATOM    325  CA  SER A  22      39.305   5.938 -18.459  1.00 21.23           C  
ATOM    326  C   SER A  22      39.439   4.837 -19.525  1.00 21.23           C  
ATOM    327  O   SER A  22      40.186   4.985 -20.489  1.00 21.23           O  
ATOM    328  CB  SER A  22      40.542   5.969 -17.582  1.00 21.23           C  
ATOM    329  OG  SER A  22      40.761   4.721 -16.980  1.00 21.23           O  
ATOM    330  H   SER A  22      38.213   5.620 -16.639  1.00 21.23           H  
ATOM    331  HA  SER A  22      39.229   6.897 -18.976  1.00 21.23           H  
ATOM    332 1HB  SER A  22      41.411   6.247 -18.175  1.00 21.23           H  
ATOM    333 2HB  SER A  22      40.416   6.725 -16.809  1.00 21.23           H  
ATOM    334  HG  SER A  22      41.142   4.170 -17.668  1.00 21.23           H  
ATOM    335  N   LYS A  23      38.725   3.729 -19.332  1.00 19.18           N  
ATOM    336  CA  LYS A  23      38.744   2.592 -20.250  1.00 19.18           C  
ATOM    337  C   LYS A  23      37.679   2.690 -21.348  1.00 19.18           C  
ATOM    338  O   LYS A  23      37.635   1.836 -22.241  1.00 19.18           O  
ATOM    339  CB  LYS A  23      38.530   1.291 -19.473  1.00 19.18           C  
ATOM    340  CG  LYS A  23      39.642   0.933 -18.494  1.00 19.18           C  
ATOM    341  CD  LYS A  23      39.342  -0.390 -17.768  1.00 19.18           C  
ATOM    342  CE  LYS A  23      40.446  -0.760 -16.782  1.00 19.18           C  
ATOM    343  NZ  LYS A  23      40.137  -2.015 -16.041  1.00 19.18           N  
ATOM    344  H   LYS A  23      38.134   3.684 -18.515  1.00 19.18           H  
ATOM    345  HA  LYS A  23      39.715   2.567 -20.734  1.00 19.18           H  
ATOM    346 1HB  LYS A  23      37.598   1.365 -18.909  1.00 19.18           H  
ATOM    347 2HB  LYS A  23      38.421   0.467 -20.180  1.00 19.18           H  
ATOM    348 1HG  LYS A  23      40.586   0.832 -19.033  1.00 19.18           H  
ATOM    349 2HG  LYS A  23      39.748   1.726 -17.755  1.00 19.18           H  
ATOM    350 1HD  LYS A  23      38.396  -0.297 -17.226  1.00 19.18           H  
ATOM    351 2HD  LYS A  23      39.238  -1.188 -18.503  1.00 19.18           H  
ATOM    352 1HE  LYS A  23      41.380  -0.892 -17.324  1.00 19.18           H  
ATOM    353 2HE  LYS A  23      40.567   0.052 -16.063  1.00 19.18           H  
ATOM    354 1HZ  LYS A  23      40.890  -2.222 -15.399  1.00 19.18           H  
ATOM    355 2HZ  LYS A  23      39.277  -1.899 -15.522  1.00 19.18           H  
ATOM    356 3HZ  LYS A  23      40.033  -2.778 -16.694  1.00 19.18           H  
ATOM    357  N   GLY A  24      36.778   3.664 -21.257  1.00 15.72           N  
ATOM    358  CA  GLY A  24      35.657   3.789 -22.198  1.00 15.72           C  
ATOM    359  C   GLY A  24      34.461   2.906 -21.806  1.00 15.72           C  
ATOM    360  O   GLY A  24      33.442   2.860 -22.506  1.00 15.72           O  
ATOM    361  H   GLY A  24      36.830   4.376 -20.519  1.00 15.72           H  
ATOM    362 1HA  GLY A  24      35.334   4.833 -22.232  1.00 15.72           H  
ATOM    363 2HA  GLY A  24      35.990   3.522 -23.194  1.00 15.72           H  
ATOM    364  N   LYS A  25      34.587   2.202 -20.689  1.00 12.30           N  
ATOM    365  CA  LYS A  25      33.557   1.311 -20.182  1.00 12.30           C  
ATOM    366  C   LYS A  25      32.546   2.076 -19.335  1.00 12.30           C  
ATOM    367  O   LYS A  25      32.921   2.755 -18.376  1.00 12.30           O  
ATOM    368  CB  LYS A  25      34.186   0.179 -19.365  1.00 12.30           C  
ATOM    369  CG  LYS A  25      33.190  -0.854 -18.854  1.00 12.30           C  
ATOM    370  CD  LYS A  25      33.882  -1.971 -18.091  1.00 12.30           C  
ATOM    371  CE  LYS A  25      32.871  -2.981 -17.548  1.00 12.30           C  
ATOM    372  NZ  LYS A  25      33.534  -4.079 -16.798  1.00 12.30           N  
ATOM    373  H   LYS A  25      35.441   2.322 -20.161  1.00 12.30           H  
ATOM    374  HA  LYS A  25      33.029   0.873 -21.029  1.00 12.30           H  
ATOM    375 1HB  LYS A  25      34.931  -0.339 -19.980  1.00 12.30           H  
ATOM    376 2HB  LYS A  25      34.716   0.605 -18.512  1.00 12.30           H  
ATOM    377 1HG  LYS A  25      32.462  -0.365 -18.200  1.00 12.30           H  
ATOM    378 2HG  LYS A  25      32.655  -1.283 -19.702  1.00 12.30           H  
ATOM    379 1HD  LYS A  25      34.582  -2.490 -18.746  1.00 12.30           H  
ATOM    380 2HD  LYS A  25      34.437  -1.547 -17.254  1.00 12.30           H  
ATOM    381 1HE  LYS A  25      32.179  -2.461 -16.877  1.00 12.30           H  
ATOM    382 2HE  LYS A  25      32.308  -3.403 -18.375  1.00 12.30           H  
ATOM    383 1HZ  LYS A  25      32.834  -4.719 -16.452  1.00 12.30           H  
ATOM    384 2HZ  LYS A  25      34.168  -4.564 -17.413  1.00 12.30           H  
ATOM    385 3HZ  LYS A  25      34.048  -3.689 -16.020  1.00 12.30           H  
ATOM    386  N   ARG A  26      31.265   1.945 -19.665  1.00  9.65           N  
ATOM    387  CA  ARG A  26      30.243   2.678 -18.928  1.00  9.65           C  
ATOM    388  C   ARG A  26      30.305   2.402 -17.436  1.00  9.65           C  
ATOM    389  O   ARG A  26      30.305   1.252 -16.986  1.00  9.65           O  
ATOM    390  CB  ARG A  26      28.847   2.356 -19.425  1.00  9.65           C  
ATOM    391  CG  ARG A  26      27.742   3.142 -18.709  1.00  9.65           C  
ATOM    392  CD  ARG A  26      26.404   2.853 -19.268  1.00  9.65           C  
ATOM    393  NE  ARG A  26      25.344   3.472 -18.478  1.00  9.65           N  
ATOM    394  CZ  ARG A  26      24.030   3.359 -18.741  1.00  9.65           C  
ATOM    395  NH1 ARG A  26      23.627   2.672 -19.789  1.00  9.65           N  
ATOM    396  NH2 ARG A  26      23.140   3.934 -17.951  1.00  9.65           N  
ATOM    397  H   ARG A  26      31.010   1.367 -20.453  1.00  9.65           H  
ATOM    398  HA  ARG A  26      30.394   3.732 -19.082  1.00  9.65           H  
ATOM    399 1HB  ARG A  26      28.777   2.569 -20.488  1.00  9.65           H  
ATOM    400 2HB  ARG A  26      28.646   1.290 -19.284  1.00  9.65           H  
ATOM    401 1HG  ARG A  26      27.722   2.863 -17.656  1.00  9.65           H  
ATOM    402 2HG  ARG A  26      27.946   4.205 -18.799  1.00  9.65           H  
ATOM    403 1HD  ARG A  26      26.348   3.255 -20.283  1.00  9.65           H  
ATOM    404 2HD  ARG A  26      26.242   1.782 -19.291  1.00  9.65           H  
ATOM    405  HE  ARG A  26      25.622   4.007 -17.659  1.00  9.65           H  
ATOM    406 1HH1 ARG A  26      24.301   2.233 -20.395  1.00  9.65           H  
ATOM    407 2HH1 ARG A  26      22.637   2.587 -19.988  1.00  9.65           H  
ATOM    408 1HH2 ARG A  26      23.445   4.460 -17.141  1.00  9.65           H  
ATOM    409 2HH2 ARG A  26      22.154   3.843 -18.148  1.00  9.65           H  
ATOM    410  N   ALA A  27      30.290   3.478 -16.665  1.00  7.88           N  
ATOM    411  CA  ALA A  27      30.338   3.394 -15.212  1.00  7.88           C  
ATOM    412  C   ALA A  27      28.979   3.052 -14.648  1.00  7.88           C  
ATOM    413  O   ALA A  27      28.275   3.913 -14.114  1.00  7.88           O  
ATOM    414  CB  ALA A  27      30.802   4.704 -14.622  1.00  7.88           C  
ATOM    415  H   ALA A  27      30.276   4.396 -17.106  1.00  7.88           H  
ATOM    416  HA  ALA A  27      31.031   2.602 -14.938  1.00  7.88           H  
ATOM    417 1HB  ALA A  27      30.848   4.616 -13.534  1.00  7.88           H  
ATOM    418 2HB  ALA A  27      31.783   4.957 -15.003  1.00  7.88           H  
ATOM    419 3HB  ALA A  27      30.098   5.468 -14.894  1.00  7.88           H  
ATOM    420  N   THR A  28      28.595   1.799 -14.782  1.00  6.88           N  
ATOM    421  CA  THR A  28      27.278   1.388 -14.323  1.00  6.88           C  
ATOM    422  C   THR A  28      27.290   1.296 -12.805  1.00  6.88           C  
ATOM    423  O   THR A  28      28.360   1.308 -12.183  1.00  6.88           O  
ATOM    424  CB  THR A  28      26.857   0.042 -14.936  1.00  6.88           C  
ATOM    425  OG1 THR A  28      27.774  -0.979 -14.525  1.00  6.88           O  
ATOM    426  CG2 THR A  28      26.850   0.143 -16.456  1.00  6.88           C  
ATOM    427  H   THR A  28      29.222   1.156 -15.263  1.00  6.88           H  
ATOM    428  HA  THR A  28      26.548   2.146 -14.611  1.00  6.88           H  
ATOM    429  HB  THR A  28      25.861  -0.220 -14.588  1.00  6.88           H  
ATOM    430  HG1 THR A  28      27.755  -1.058 -13.563  1.00  6.88           H  
ATOM    431 1HG2 THR A  28      26.547  -0.812 -16.882  1.00  6.88           H  
ATOM    432 2HG2 THR A  28      26.146   0.915 -16.758  1.00  6.88           H  
ATOM    433 3HG2 THR A  28      27.846   0.399 -16.811  1.00  6.88           H  
ATOM    434  N   LYS A  29      26.111   1.197 -12.211  1.00  6.47           N  
ATOM    435  CA  LYS A  29      25.975   1.123 -10.764  1.00  6.47           C  
ATOM    436  C   LYS A  29      25.695  -0.306 -10.315  1.00  6.47           C  
ATOM    437  O   LYS A  29      25.185  -1.106 -11.103  1.00  6.47           O  
ATOM    438  CB  LYS A  29      24.871   2.079 -10.332  1.00  6.47           C  
ATOM    439  CG  LYS A  29      25.216   3.539 -10.659  1.00  6.47           C  
ATOM    440  CD  LYS A  29      24.103   4.509 -10.299  1.00  6.47           C  
ATOM    441  CE  LYS A  29      24.462   5.944 -10.778  1.00  6.47           C  
ATOM    442  NZ  LYS A  29      23.364   6.907 -10.576  1.00  6.47           N  
ATOM    443  H   LYS A  29      25.279   1.193 -12.782  1.00  6.47           H  
ATOM    444  HA  LYS A  29      26.917   1.435 -10.310  1.00  6.47           H  
ATOM    445 1HB  LYS A  29      23.939   1.822 -10.826  1.00  6.47           H  
ATOM    446 2HB  LYS A  29      24.708   1.993  -9.252  1.00  6.47           H  
ATOM    447 1HG  LYS A  29      26.117   3.817 -10.106  1.00  6.47           H  
ATOM    448 2HG  LYS A  29      25.432   3.620 -11.720  1.00  6.47           H  
ATOM    449 1HD  LYS A  29      23.192   4.205 -10.822  1.00  6.47           H  
ATOM    450 2HD  LYS A  29      23.915   4.496  -9.231  1.00  6.47           H  
ATOM    451 1HE  LYS A  29      25.348   6.300 -10.238  1.00  6.47           H  
ATOM    452 2HE  LYS A  29      24.691   5.901 -11.842  1.00  6.47           H  
ATOM    453 1HZ  LYS A  29      23.637   7.812 -10.949  1.00  6.47           H  
ATOM    454 2HZ  LYS A  29      22.549   6.595 -11.092  1.00  6.47           H  
ATOM    455 3HZ  LYS A  29      23.124   7.008  -9.606  1.00  6.47           H  
ATOM    456  N   ASP A  30      26.053  -0.606  -9.069  1.00  6.50           N  
ATOM    457  CA  ASP A  30      25.799  -1.909  -8.466  1.00  6.50           C  
ATOM    458  C   ASP A  30      24.310  -2.222  -8.478  1.00  6.50           C  
ATOM    459  O   ASP A  30      23.928  -3.395  -8.441  1.00  6.50           O  
ATOM    460  OXT ASP A  30      23.546  -1.334  -8.099  1.00  6.50           O  
ATOM    461  CB  ASP A  30      26.329  -1.949  -7.030  1.00  6.50           C  
ATOM    462  CG  ASP A  30      27.862  -1.915  -6.940  1.00  6.50           C  
ATOM    463  OD1 ASP A  30      28.507  -2.039  -7.950  1.00  6.50           O  
ATOM    464  OD2 ASP A  30      28.366  -1.763  -5.849  1.00  6.50           O  
ATOM    465  H   ASP A  30      26.494   0.112  -8.509  1.00  6.50           H  
ATOM    466  HA  ASP A  30      26.316  -2.667  -9.055  1.00  6.50           H  
ATOM    467 1HB  ASP A  30      25.925  -1.107  -6.465  1.00  6.50           H  
ATOM    468 2HB  ASP A  30      25.975  -2.862  -6.546  1.00  6.50           H  
TER     469
ENDMDL

REMARK ID 647887 MODEL 5 Q6X1D1-G
PFRMAT TS
TARGET Q6X1D1-G
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   ASP A   1       0.402   0.615   0.210  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.812   0.491  -0.148  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.482   1.859  -0.191  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.404   2.130   0.579  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.976  -0.213  -1.498  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.575  -1.689  -1.473  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.411  -2.232  -0.405  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.433  -2.258  -2.532  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.033  -0.296   0.197  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.329   1.010   1.136  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.066   1.221  -0.447  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.311  -0.105   0.618  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.375   0.294  -2.250  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.016  -0.146  -1.811  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.007   2.727  -1.085  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.580   4.064  -1.226  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.505   5.125  -1.075  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.332   4.865  -1.349  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.245   4.222  -2.595  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.372   3.251  -2.835  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.109   2.026  -3.427  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       5.661   3.573  -2.455  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.133   1.124  -3.635  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       6.687   2.674  -2.667  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       6.426   1.453  -3.253  1.00 24.67           C  
ATOM     26  OH  TYR A   2       7.449   0.555  -3.458  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.256   2.471  -1.706  1.00 24.67           H  
ATOM     28  HA  TYR A   2       3.319   4.225  -0.442  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       2.500   4.084  -3.378  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.636   5.236  -2.694  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       3.092   1.771  -3.724  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.866   4.536  -1.988  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.926   0.159  -4.100  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       7.703   2.929  -2.368  1.00 24.67           H  
ATOM     35  HH  TYR A   2       8.271   0.927  -3.127  1.00 24.67           H  
ATOM     36  N   THR A   3       1.911   6.320  -0.665  1.00 24.67           N  
ATOM     37  CA  THR A   3       0.990   7.442  -0.586  1.00 24.67           C  
ATOM     38  C   THR A   3       1.329   8.462  -1.660  1.00 24.67           C  
ATOM     39  O   THR A   3       2.478   8.888  -1.785  1.00 24.67           O  
ATOM     40  CB  THR A   3       1.026   8.105   0.802  1.00 24.67           C  
ATOM     41  OG1 THR A   3       0.639   7.147   1.796  1.00 24.67           O  
ATOM     42  CG2 THR A   3       0.074   9.294   0.843  1.00 24.67           C  
ATOM     43  H   THR A   3       2.882   6.461  -0.425  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.023   7.084  -0.770  1.00 24.67           H  
ATOM     45  HB  THR A   3       2.037   8.446   1.014  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -0.220   6.778   1.565  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       0.106   9.752   1.830  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       0.370  10.029   0.094  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -0.938   8.954   0.634  1.00 24.67           H  
ATOM     50  N   ILE A   4       0.323   8.832  -2.439  1.00 24.67           N  
ATOM     51  CA  ILE A   4       0.478   9.789  -3.525  1.00 24.67           C  
ATOM     52  C   ILE A   4      -0.379  11.025  -3.285  1.00 24.67           C  
ATOM     53  O   ILE A   4      -1.571  10.913  -3.005  1.00 24.67           O  
ATOM     54  CB  ILE A   4       0.116   9.129  -4.865  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       1.064   7.939  -5.132  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       0.195  10.147  -5.962  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       0.656   7.078  -6.292  1.00 24.67           C  
ATOM     58  H   ILE A   4      -0.587   8.429  -2.271  1.00 24.67           H  
ATOM     59  HA  ILE A   4       1.517  10.101  -3.570  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -0.900   8.736  -4.816  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       2.066   8.325  -5.316  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       1.095   7.304  -4.249  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      -0.076   9.692  -6.914  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      -0.497  10.942  -5.723  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       1.206  10.545  -6.024  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       1.376   6.264  -6.406  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4      -0.334   6.663  -6.110  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       0.641   7.676  -7.201  1.00 24.67           H  
ATOM     69  N   TRP A   5       0.237  12.203  -3.374  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -0.487  13.452  -3.131  1.00 24.67           C  
ATOM     71  C   TRP A   5      -1.202  14.064  -4.332  1.00 24.67           C  
ATOM     72  O   TRP A   5      -2.410  14.267  -4.282  1.00 24.67           O  
ATOM     73  CB  TRP A   5       0.458  14.514  -2.580  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -0.206  15.858  -2.444  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -1.548  16.106  -2.457  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       0.432  17.144  -2.287  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -1.786  17.445  -2.318  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -0.589  18.098  -2.216  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       1.769  17.558  -2.205  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -0.321  19.444  -2.068  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       2.038  18.914  -2.053  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       1.018  19.832  -1.989  1.00 24.67           C  
ATOM     83  H   TRP A   5       1.219  12.225  -3.601  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -1.240  13.244  -2.370  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       0.820  14.209  -1.598  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       1.320  14.619  -3.234  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -2.318  15.343  -2.565  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -2.700  17.875  -2.298  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       2.581  16.832  -2.261  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -1.116  20.190  -2.017  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       3.082  19.233  -1.988  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       1.264  20.887  -1.872  1.00 24.67           H  
ATOM     93  N   MET A   6      -0.448  14.395  -5.385  1.00 24.67           N  
ATOM     94  CA  MET A   6      -0.983  15.098  -6.559  1.00 24.67           C  
ATOM     95  C   MET A   6      -1.602  16.471  -6.218  1.00 24.67           C  
ATOM     96  O   MET A   6      -2.817  16.581  -6.049  1.00 24.67           O  
ATOM     97  CB  MET A   6      -1.997  14.228  -7.293  1.00 24.67           C  
ATOM     98  CG  MET A   6      -1.395  13.029  -7.963  1.00 24.67           C  
ATOM     99  SD  MET A   6      -2.615  12.007  -8.779  1.00 24.67           S  
ATOM    100  CE  MET A   6      -3.399  11.245  -7.352  1.00 24.67           C  
ATOM    101  H   MET A   6       0.533  14.171  -5.365  1.00 24.67           H  
ATOM    102  HA  MET A   6      -0.162  15.246  -7.259  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -2.775  13.891  -6.621  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -2.482  14.827  -8.069  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -0.670  13.375  -8.716  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -0.879  12.438  -7.239  1.00 24.67           H  
ATOM    107 1HE  MET A   6      -4.195  10.581  -7.685  1.00 24.67           H  
ATOM    108 2HE  MET A   6      -2.664  10.671  -6.787  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -3.820  12.022  -6.711  1.00 24.67           H  
ATOM    110  N   PRO A   7      -0.795  17.549  -6.158  1.00 24.67           N  
ATOM    111  CA  PRO A   7      -1.214  18.910  -5.878  1.00 24.67           C  
ATOM    112  C   PRO A   7      -2.270  19.327  -6.889  1.00 24.67           C  
ATOM    113  O   PRO A   7      -2.202  18.931  -8.055  1.00 24.67           O  
ATOM    114  CB  PRO A   7       0.075  19.711  -6.086  1.00 24.67           C  
ATOM    115  CG  PRO A   7       1.181  18.723  -5.836  1.00 24.67           C  
ATOM    116  CD  PRO A   7       0.657  17.406  -6.359  1.00 24.67           C  
ATOM    117  HA  PRO A   7      -1.592  18.982  -4.849  1.00 24.67           H  
ATOM    118 1HB  PRO A   7       0.089  20.135  -7.102  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       0.100  20.555  -5.383  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       2.098  19.047  -6.349  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       1.418  18.688  -4.789  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       0.902  17.300  -7.423  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       1.067  16.604  -5.738  1.00 24.67           H  
ATOM    124  N   GLU A   8      -3.246  20.116  -6.462  1.00 24.17           N  
ATOM    125  CA  GLU A   8      -4.278  20.537  -7.404  1.00 24.17           C  
ATOM    126  C   GLU A   8      -3.747  21.450  -8.503  1.00 24.17           C  
ATOM    127  O   GLU A   8      -3.148  22.500  -8.234  1.00 24.17           O  
ATOM    128  CB  GLU A   8      -5.418  21.252  -6.660  1.00 24.17           C  
ATOM    129  CG  GLU A   8      -6.592  21.670  -7.548  1.00 24.17           C  
ATOM    130  CD  GLU A   8      -7.726  22.324  -6.771  1.00 24.17           C  
ATOM    131  OE1 GLU A   8      -7.655  22.370  -5.564  1.00 24.17           O  
ATOM    132  OE2 GLU A   8      -8.661  22.777  -7.395  1.00 24.17           O  
ATOM    133  H   GLU A   8      -3.276  20.423  -5.502  1.00 24.17           H  
ATOM    134  HA  GLU A   8      -4.684  19.634  -7.878  1.00 24.17           H  
ATOM    135 1HB  GLU A   8      -5.812  20.599  -5.877  1.00 24.17           H  
ATOM    136 2HB  GLU A   8      -5.031  22.151  -6.173  1.00 24.17           H  
ATOM    137 1HG  GLU A   8      -6.232  22.372  -8.303  1.00 24.17           H  
ATOM    138 2HG  GLU A   8      -6.974  20.788  -8.067  1.00 24.17           H  
ATOM    139  N   ASN A   9      -4.011  21.052  -9.746  1.00 22.42           N  
ATOM    140  CA  ASN A   9      -3.684  21.841 -10.919  1.00 22.42           C  
ATOM    141  C   ASN A   9      -4.958  22.539 -11.370  1.00 22.42           C  
ATOM    142  O   ASN A   9      -5.886  21.878 -11.836  1.00 22.42           O  
ATOM    143  CB  ASN A   9      -3.093  20.978 -12.015  1.00 22.42           C  
ATOM    144  CG  ASN A   9      -1.743  20.390 -11.636  1.00 22.42           C  
ATOM    145  OD1 ASN A   9      -0.869  21.077 -11.082  1.00 22.42           O  
ATOM    146  ND2 ASN A   9      -1.560  19.124 -11.934  1.00 22.42           N  
ATOM    147  H   ASN A   9      -4.481  20.164  -9.875  1.00 22.42           H  
ATOM    148  HA  ASN A   9      -2.960  22.617 -10.643  1.00 22.42           H  
ATOM    149 1HB  ASN A   9      -3.781  20.162 -12.239  1.00 22.42           H  
ATOM    150 2HB  ASN A   9      -2.992  21.560 -12.919  1.00 22.42           H  
ATOM    151 1HD2 ASN A   9      -0.686  18.676 -11.714  1.00 22.42           H  
ATOM    152 2HD2 ASN A   9      -2.289  18.601 -12.381  1.00 22.42           H  
ATOM    153  N   THR A  10      -5.022  23.859 -11.218  1.00 19.40           N  
ATOM    154  CA  THR A  10      -6.266  24.563 -11.522  1.00 19.40           C  
ATOM    155  C   THR A  10      -6.424  24.903 -13.012  1.00 19.40           C  
ATOM    156  O   THR A  10      -7.520  25.227 -13.470  1.00 19.40           O  
ATOM    157  CB  THR A  10      -6.365  25.831 -10.662  1.00 19.40           C  
ATOM    158  OG1 THR A  10      -5.278  26.715 -10.973  1.00 19.40           O  
ATOM    159  CG2 THR A  10      -6.285  25.438  -9.187  1.00 19.40           C  
ATOM    160  H   THR A  10      -4.229  24.363 -10.839  1.00 19.40           H  
ATOM    161  HA  THR A  10      -7.099  23.912 -11.245  1.00 19.40           H  
ATOM    162  HB  THR A  10      -7.311  26.336 -10.854  1.00 19.40           H  
ATOM    163  HG1 THR A  10      -5.418  27.098 -11.844  1.00 19.40           H  
ATOM    164 1HG2 THR A  10      -6.354  26.331  -8.565  1.00 19.40           H  
ATOM    165 2HG2 THR A  10      -7.111  24.763  -8.945  1.00 19.40           H  
ATOM    166 3HG2 THR A  10      -5.337  24.931  -8.991  1.00 19.40           H  
ATOM    167  N   LYS A  11      -5.331  24.817 -13.764  1.00 15.87           N  
ATOM    168  CA  LYS A  11      -5.383  25.069 -15.199  1.00 15.87           C  
ATOM    169  C   LYS A  11      -5.551  23.734 -15.917  1.00 15.87           C  
ATOM    170  O   LYS A  11      -4.634  22.912 -15.955  1.00 15.87           O  
ATOM    171  CB  LYS A  11      -4.134  25.811 -15.683  1.00 15.87           C  
ATOM    172  CG  LYS A  11      -4.143  26.167 -17.160  1.00 15.87           C  
ATOM    173  CD  LYS A  11      -2.883  26.927 -17.560  1.00 15.87           C  
ATOM    174  CE  LYS A  11      -2.898  27.280 -19.046  1.00 15.87           C  
ATOM    175  NZ  LYS A  11      -1.678  28.046 -19.453  1.00 15.87           N  
ATOM    176  H   LYS A  11      -4.464  24.550 -13.325  1.00 15.87           H  
ATOM    177  HA  LYS A  11      -6.255  25.684 -15.424  1.00 15.87           H  
ATOM    178 1HB  LYS A  11      -4.024  26.736 -15.120  1.00 15.87           H  
ATOM    179 2HB  LYS A  11      -3.261  25.218 -15.500  1.00 15.87           H  
ATOM    180 1HG  LYS A  11      -4.204  25.258 -17.751  1.00 15.87           H  
ATOM    181 2HG  LYS A  11      -5.017  26.779 -17.380  1.00 15.87           H  
ATOM    182 1HD  LYS A  11      -2.804  27.845 -16.974  1.00 15.87           H  
ATOM    183 2HD  LYS A  11      -2.010  26.305 -17.352  1.00 15.87           H  
ATOM    184 1HE  LYS A  11      -2.949  26.356 -19.627  1.00 15.87           H  
ATOM    185 2HE  LYS A  11      -3.781  27.882 -19.262  1.00 15.87           H  
ATOM    186 1HZ  LYS A  11      -1.724  28.258 -20.440  1.00 15.87           H  
ATOM    187 2HZ  LYS A  11      -1.629  28.907 -18.926  1.00 15.87           H  
ATOM    188 3HZ  LYS A  11      -0.856  27.490 -19.267  1.00 15.87           H  
ATOM    189  N   THR A  12      -6.703  23.539 -16.543  1.00 12.66           N  
ATOM    190  CA  THR A  12      -7.017  22.248 -17.155  1.00 12.66           C  
ATOM    191  C   THR A  12      -6.208  21.972 -18.419  1.00 12.66           C  
ATOM    192  O   THR A  12      -6.066  20.827 -18.843  1.00 12.66           O  
ATOM    193  CB  THR A  12      -8.519  22.177 -17.454  1.00 12.66           C  
ATOM    194  OG1 THR A  12      -8.875  23.227 -18.370  1.00 12.66           O  
ATOM    195  CG2 THR A  12      -9.301  22.353 -16.155  1.00 12.66           C  
ATOM    196  H   THR A  12      -7.406  24.264 -16.517  1.00 12.66           H  
ATOM    197  HA  THR A  12      -6.779  21.468 -16.430  1.00 12.66           H  
ATOM    198  HB  THR A  12      -8.759  21.212 -17.902  1.00 12.66           H  
ATOM    199  HG1 THR A  12      -9.802  23.141 -18.612  1.00 12.66           H  
ATOM    200 1HG2 THR A  12     -10.369  22.303 -16.363  1.00 12.66           H  
ATOM    201 2HG2 THR A  12      -9.028  21.557 -15.460  1.00 12.66           H  
ATOM    202 3HG2 THR A  12      -9.061  23.320 -15.708  1.00 12.66           H  
ATOM    203  N   GLY A  13      -5.656  23.026 -19.000  1.00 10.37           N  
ATOM    204  CA  GLY A  13      -4.828  22.925 -20.192  1.00 10.37           C  
ATOM    205  C   GLY A  13      -3.340  22.834 -19.847  1.00 10.37           C  
ATOM    206  O   GLY A  13      -2.494  22.847 -20.746  1.00 10.37           O  
ATOM    207  H   GLY A  13      -5.831  23.930 -18.593  1.00 10.37           H  
ATOM    208 1HA  GLY A  13      -5.123  22.045 -20.764  1.00 10.37           H  
ATOM    209 2HA  GLY A  13      -5.007  23.791 -20.827  1.00 10.37           H  
ATOM    210  N   MET A  14      -3.005  22.712 -18.556  1.00  9.19           N  
ATOM    211  CA  MET A  14      -1.605  22.701 -18.120  1.00  9.19           C  
ATOM    212  C   MET A  14      -0.759  21.623 -18.794  1.00  9.19           C  
ATOM    213  O   MET A  14       0.404  21.861 -19.126  1.00  9.19           O  
ATOM    214  CB  MET A  14      -1.538  22.505 -16.609  1.00  9.19           C  
ATOM    215  CG  MET A  14      -0.159  22.649 -16.004  1.00  9.19           C  
ATOM    216  SD  MET A  14      -0.177  22.421 -14.216  1.00  9.19           S  
ATOM    217  CE  MET A  14      -1.291  23.736 -13.711  1.00  9.19           C  
ATOM    218  H   MET A  14      -3.727  22.667 -17.834  1.00  9.19           H  
ATOM    219  HA  MET A  14      -1.165  23.669 -18.365  1.00  9.19           H  
ATOM    220 1HB  MET A  14      -2.165  23.237 -16.129  1.00  9.19           H  
ATOM    221 2HB  MET A  14      -1.936  21.519 -16.345  1.00  9.19           H  
ATOM    222 1HG  MET A  14       0.507  21.905 -16.445  1.00  9.19           H  
ATOM    223 2HG  MET A  14       0.241  23.642 -16.223  1.00  9.19           H  
ATOM    224 1HE  MET A  14      -1.399  23.723 -12.621  1.00  9.19           H  
ATOM    225 2HE  MET A  14      -0.887  24.704 -14.027  1.00  9.19           H  
ATOM    226 3HE  MET A  14      -2.264  23.573 -14.175  1.00  9.19           H  
ATOM    227  N   SER A  15      -1.326  20.427 -18.988  1.00  9.10           N  
ATOM    228  CA  SER A  15      -0.578  19.325 -19.593  1.00  9.10           C  
ATOM    229  C   SER A  15      -0.338  19.494 -21.098  1.00  9.10           C  
ATOM    230  O   SER A  15       0.465  18.761 -21.684  1.00  9.10           O  
ATOM    231  CB  SER A  15      -1.305  18.005 -19.358  1.00  9.10           C  
ATOM    232  OG  SER A  15      -2.524  17.966 -20.063  1.00  9.10           O  
ATOM    233  H   SER A  15      -2.289  20.290 -18.706  1.00  9.10           H  
ATOM    234  HA  SER A  15       0.399  19.276 -19.106  1.00  9.10           H  
ATOM    235 1HB  SER A  15      -0.666  17.182 -19.689  1.00  9.10           H  
ATOM    236 2HB  SER A  15      -1.492  17.868 -18.295  1.00  9.10           H  
ATOM    237  HG  SER A  15      -2.313  18.182 -20.988  1.00  9.10           H  
ATOM    238  N   GLY A  16      -1.062  20.417 -21.740  1.00 10.11           N  
ATOM    239  CA  GLY A  16      -0.926  20.631 -23.176  1.00 10.11           C  
ATOM    240  C   GLY A  16      -1.191  19.361 -23.975  1.00 10.11           C  
ATOM    241  O   GLY A  16      -2.211  18.693 -23.803  1.00 10.11           O  
ATOM    242  H   GLY A  16      -1.682  21.036 -21.219  1.00 10.11           H  
ATOM    243 1HA  GLY A  16      -1.610  21.420 -23.487  1.00 10.11           H  
ATOM    244 2HA  GLY A  16       0.084  20.982 -23.389  1.00 10.11           H  
ATOM    245  N   ASP A  17      -0.245  19.070 -24.867  1.00 12.23           N  
ATOM    246  CA  ASP A  17      -0.227  17.905 -25.755  1.00 12.23           C  
ATOM    247  C   ASP A  17       1.206  17.703 -26.240  1.00 12.23           C  
ATOM    248  O   ASP A  17       2.055  18.572 -26.026  1.00 12.23           O  
ATOM    249  CB  ASP A  17      -1.153  18.119 -26.971  1.00 12.23           C  
ATOM    250  CG  ASP A  17      -1.651  16.815 -27.674  1.00 12.23           C  
ATOM    251  OD1 ASP A  17      -1.053  15.765 -27.482  1.00 12.23           O  
ATOM    252  OD2 ASP A  17      -2.584  16.926 -28.483  1.00 12.23           O  
ATOM    253  H   ASP A  17       0.535  19.705 -24.914  1.00 12.23           H  
ATOM    254  HA  ASP A  17      -0.541  17.024 -25.193  1.00 12.23           H  
ATOM    255 1HB  ASP A  17      -2.033  18.683 -26.655  1.00 12.23           H  
ATOM    256 2HB  ASP A  17      -0.622  18.718 -27.708  1.00 12.23           H  
ATOM    257  N   ILE A  18       1.457  16.581 -26.918  1.00 15.33           N  
ATOM    258  CA  ILE A  18       2.783  16.350 -27.497  1.00 15.33           C  
ATOM    259  C   ILE A  18       2.786  16.132 -29.028  1.00 15.33           C  
ATOM    260  O   ILE A  18       3.361  16.967 -29.723  1.00 15.33           O  
ATOM    261  CB  ILE A  18       3.560  15.233 -26.785  1.00 15.33           C  
ATOM    262  CG1 ILE A  18       3.774  15.580 -25.330  1.00 15.33           C  
ATOM    263  CG2 ILE A  18       4.897  15.100 -27.491  1.00 15.33           C  
ATOM    264  CD1 ILE A  18       4.388  14.470 -24.559  1.00 15.33           C  
ATOM    265  H   ILE A  18       0.686  15.926 -27.055  1.00 15.33           H  
ATOM    266  HA  ILE A  18       3.372  17.243 -27.318  1.00 15.33           H  
ATOM    267  HB  ILE A  18       3.026  14.313 -26.804  1.00 15.33           H  
ATOM    268 1HG1 ILE A  18       4.414  16.453 -25.266  1.00 15.33           H  
ATOM    269 2HG1 ILE A  18       2.818  15.819 -24.872  1.00 15.33           H  
ATOM    270 1HG2 ILE A  18       5.501  14.348 -27.021  1.00 15.33           H  
ATOM    271 2HG2 ILE A  18       4.746  14.852 -28.525  1.00 15.33           H  
ATOM    272 3HG2 ILE A  18       5.401  16.034 -27.433  1.00 15.33           H  
ATOM    273 1HD1 ILE A  18       4.517  14.772 -23.518  1.00 15.33           H  
ATOM    274 2HD1 ILE A  18       3.736  13.595 -24.607  1.00 15.33           H  
ATOM    275 3HD1 ILE A  18       5.356  14.229 -24.992  1.00 15.33           H  
ATOM    276  N   PHE A  19       2.143  15.085 -29.613  1.00 18.72           N  
ATOM    277  CA  PHE A  19       1.399  13.952 -29.029  1.00 18.72           C  
ATOM    278  C   PHE A  19       2.221  12.652 -28.890  1.00 18.72           C  
ATOM    279  O   PHE A  19       1.738  11.697 -28.287  1.00 18.72           O  
ATOM    280  CB  PHE A  19       0.156  13.655 -29.873  1.00 18.72           C  
ATOM    281  CG  PHE A  19       0.437  13.322 -31.317  1.00 18.72           C  
ATOM    282  CD1 PHE A  19       0.794  12.045 -31.683  1.00 18.72           C  
ATOM    283  CD2 PHE A  19       0.318  14.280 -32.312  1.00 18.72           C  
ATOM    284  CE1 PHE A  19       1.047  11.720 -33.005  1.00 18.72           C  
ATOM    285  CE2 PHE A  19       0.564  13.954 -33.640  1.00 18.72           C  
ATOM    286  CZ  PHE A  19       0.929  12.670 -33.980  1.00 18.72           C  
ATOM    287  H   PHE A  19       2.177  15.077 -30.620  1.00 18.72           H  
ATOM    288  HA  PHE A  19       1.054  14.230 -28.042  1.00 18.72           H  
ATOM    289 1HB  PHE A  19      -0.388  12.820 -29.425  1.00 18.72           H  
ATOM    290 2HB  PHE A  19      -0.508  14.523 -29.846  1.00 18.72           H  
ATOM    291  HD1 PHE A  19       0.888  11.277 -30.910  1.00 18.72           H  
ATOM    292  HD2 PHE A  19       0.033  15.288 -32.035  1.00 18.72           H  
ATOM    293  HE1 PHE A  19       1.337  10.699 -33.258  1.00 18.72           H  
ATOM    294  HE2 PHE A  19       0.471  14.708 -34.415  1.00 18.72           H  
ATOM    295  HZ  PHE A  19       1.125  12.411 -35.022  1.00 18.72           H  
ATOM    296  N   THR A  20       3.449  12.666 -29.439  1.00 21.56           N  
ATOM    297  CA  THR A  20       4.482  11.594 -29.532  1.00 21.56           C  
ATOM    298  C   THR A  20       4.263  10.598 -30.666  1.00 21.56           C  
ATOM    299  O   THR A  20       3.138  10.258 -31.028  1.00 21.56           O  
ATOM    300  CB  THR A  20       4.708  10.741 -28.242  1.00 21.56           C  
ATOM    301  OG1 THR A  20       3.543   9.961 -27.912  1.00 21.56           O  
ATOM    302  CG2 THR A  20       5.077  11.595 -27.067  1.00 21.56           C  
ATOM    303  H   THR A  20       3.698  13.536 -29.881  1.00 21.56           H  
ATOM    304  HA  THR A  20       5.434  12.084 -29.740  1.00 21.56           H  
ATOM    305  HB  THR A  20       5.534  10.058 -28.430  1.00 21.56           H  
ATOM    306  HG1 THR A  20       2.772  10.522 -27.873  1.00 21.56           H  
ATOM    307 1HG2 THR A  20       5.254  10.960 -26.199  1.00 21.56           H  
ATOM    308 2HG2 THR A  20       5.978  12.147 -27.303  1.00 21.56           H  
ATOM    309 3HG2 THR A  20       4.272  12.275 -26.852  1.00 21.56           H  
ATOM    310  N   THR A  21       5.386  10.078 -31.162  1.00 22.99           N  
ATOM    311  CA  THR A  21       5.453   9.112 -32.248  1.00 22.99           C  
ATOM    312  C   THR A  21       6.403   7.946 -31.906  1.00 22.99           C  
ATOM    313  O   THR A  21       6.760   7.753 -30.744  1.00 22.99           O  
ATOM    314  CB  THR A  21       5.853   9.818 -33.574  1.00 22.99           C  
ATOM    315  OG1 THR A  21       5.709   8.890 -34.673  1.00 22.99           O  
ATOM    316  CG2 THR A  21       7.289  10.380 -33.520  1.00 22.99           C  
ATOM    317  H   THR A  21       6.264  10.407 -30.784  1.00 22.99           H  
ATOM    318  HA  THR A  21       4.458   8.691 -32.393  1.00 22.99           H  
ATOM    319  HB  THR A  21       5.168  10.655 -33.737  1.00 22.99           H  
ATOM    320  HG1 THR A  21       5.914   9.343 -35.500  1.00 22.99           H  
ATOM    321 1HG2 THR A  21       7.517  10.881 -34.453  1.00 22.99           H  
ATOM    322 2HG2 THR A  21       7.372  11.092 -32.700  1.00 22.99           H  
ATOM    323 3HG2 THR A  21       7.994   9.596 -33.370  1.00 22.99           H  
ATOM    324  N   SER A  22       6.767   7.146 -32.916  1.00 22.19           N  
ATOM    325  CA  SER A  22       7.614   5.947 -32.751  1.00 22.19           C  
ATOM    326  C   SER A  22       9.058   6.232 -32.293  1.00 22.19           C  
ATOM    327  O   SER A  22       9.752   5.341 -31.801  1.00 22.19           O  
ATOM    328  CB  SER A  22       7.658   5.173 -34.052  1.00 22.19           C  
ATOM    329  OG  SER A  22       8.348   5.893 -35.024  1.00 22.19           O  
ATOM    330  H   SER A  22       6.422   7.413 -33.828  1.00 22.19           H  
ATOM    331  HA  SER A  22       7.150   5.316 -31.996  1.00 22.19           H  
ATOM    332 1HB  SER A  22       8.149   4.214 -33.885  1.00 22.19           H  
ATOM    333 2HB  SER A  22       6.647   4.970 -34.393  1.00 22.19           H  
ATOM    334  HG  SER A  22       9.158   6.178 -34.595  1.00 22.19           H  
ATOM    335  N   LYS A  23       9.501   7.464 -32.475  1.00 19.37           N  
ATOM    336  CA  LYS A  23      10.823   7.939 -32.075  1.00 19.37           C  
ATOM    337  C   LYS A  23      10.634   9.109 -31.119  1.00 19.37           C  
ATOM    338  O   LYS A  23       9.600   9.772 -31.160  1.00 19.37           O  
ATOM    339  CB  LYS A  23      11.668   8.360 -33.281  1.00 19.37           C  
ATOM    340  CG  LYS A  23      12.037   7.225 -34.231  1.00 19.37           C  
ATOM    341  CD  LYS A  23      12.946   7.718 -35.359  1.00 19.37           C  
ATOM    342  CE  LYS A  23      13.325   6.583 -36.306  1.00 19.37           C  
ATOM    343  NZ  LYS A  23      14.211   7.055 -37.403  1.00 19.37           N  
ATOM    344  H   LYS A  23       8.865   8.117 -32.898  1.00 19.37           H  
ATOM    345  HA  LYS A  23      11.344   7.142 -31.538  1.00 19.37           H  
ATOM    346 1HB  LYS A  23      11.128   9.113 -33.863  1.00 19.37           H  
ATOM    347 2HB  LYS A  23      12.593   8.819 -32.933  1.00 19.37           H  
ATOM    348 1HG  LYS A  23      12.549   6.438 -33.677  1.00 19.37           H  
ATOM    349 2HG  LYS A  23      11.134   6.807 -34.667  1.00 19.37           H  
ATOM    350 1HD  LYS A  23      12.432   8.497 -35.927  1.00 19.37           H  
ATOM    351 2HD  LYS A  23      13.855   8.143 -34.935  1.00 19.37           H  
ATOM    352 1HE  LYS A  23      13.843   5.806 -35.745  1.00 19.37           H  
ATOM    353 2HE  LYS A  23      12.418   6.162 -36.741  1.00 19.37           H  
ATOM    354 1HZ  LYS A  23      14.440   6.279 -38.009  1.00 19.37           H  
ATOM    355 2HZ  LYS A  23      13.735   7.769 -37.936  1.00 19.37           H  
ATOM    356 3HZ  LYS A  23      15.059   7.437 -37.010  1.00 19.37           H  
ATOM    357  N   GLY A  24      11.642   9.427 -30.308  1.00 15.78           N  
ATOM    358  CA  GLY A  24      11.555  10.561 -29.365  1.00 15.78           C  
ATOM    359  C   GLY A  24      11.672  11.934 -30.049  1.00 15.78           C  
ATOM    360  O   GLY A  24      12.578  12.716 -29.765  1.00 15.78           O  
ATOM    361  H   GLY A  24      12.478   8.863 -30.322  1.00 15.78           H  
ATOM    362 1HA  GLY A  24      10.607  10.503 -28.832  1.00 15.78           H  
ATOM    363 2HA  GLY A  24      12.341  10.463 -28.616  1.00 15.78           H  
ATOM    364  N   LYS A  25      10.751  12.188 -30.973  1.00 12.52           N  
ATOM    365  CA  LYS A  25      10.685  13.384 -31.804  1.00 12.52           C  
ATOM    366  C   LYS A  25       9.445  14.222 -31.523  1.00 12.52           C  
ATOM    367  O   LYS A  25       9.131  15.148 -32.273  1.00 12.52           O  
ATOM    368  CB  LYS A  25      10.690  12.980 -33.277  1.00 12.52           C  
ATOM    369  CG  LYS A  25      11.928  12.199 -33.726  1.00 12.52           C  
ATOM    370  CD  LYS A  25      13.203  13.038 -33.635  1.00 12.52           C  
ATOM    371  CE  LYS A  25      14.413  12.271 -34.178  1.00 12.52           C  
ATOM    372  NZ  LYS A  25      15.679  13.064 -34.060  1.00 12.52           N  
ATOM    373  H   LYS A  25      10.051  11.469 -31.110  1.00 12.52           H  
ATOM    374  HA  LYS A  25      11.562  14.000 -31.599  1.00 12.52           H  
ATOM    375 1HB  LYS A  25       9.817  12.351 -33.469  1.00 12.52           H  
ATOM    376 2HB  LYS A  25      10.596  13.866 -33.897  1.00 12.52           H  
ATOM    377 1HG  LYS A  25      12.048  11.328 -33.092  1.00 12.52           H  
ATOM    378 2HG  LYS A  25      11.791  11.864 -34.752  1.00 12.52           H  
ATOM    379 1HD  LYS A  25      13.080  13.963 -34.199  1.00 12.52           H  
ATOM    380 2HD  LYS A  25      13.387  13.293 -32.586  1.00 12.52           H  
ATOM    381 1HE  LYS A  25      14.522  11.341 -33.618  1.00 12.52           H  
ATOM    382 2HE  LYS A  25      14.244  12.031 -35.229  1.00 12.52           H  
ATOM    383 1HZ  LYS A  25      16.453  12.525 -34.425  1.00 12.52           H  
ATOM    384 2HZ  LYS A  25      15.590  13.922 -34.587  1.00 12.52           H  
ATOM    385 3HZ  LYS A  25      15.848  13.281 -33.087  1.00 12.52           H  
ATOM    386  N   ARG A  26       8.720  13.885 -30.461  1.00 10.07           N  
ATOM    387  CA  ARG A  26       7.458  14.548 -30.140  1.00 10.07           C  
ATOM    388  C   ARG A  26       6.546  14.442 -31.362  1.00 10.07           C  
ATOM    389  O   ARG A  26       6.325  13.336 -31.857  1.00 10.07           O  
ATOM    390  CB  ARG A  26       7.667  16.006 -29.723  1.00 10.07           C  
ATOM    391  CG  ARG A  26       8.423  16.190 -28.417  1.00 10.07           C  
ATOM    392  CD  ARG A  26       8.604  17.636 -28.081  1.00 10.07           C  
ATOM    393  NE  ARG A  26       7.323  18.319 -27.825  1.00 10.07           N  
ATOM    394  CZ  ARG A  26       6.678  18.359 -26.631  1.00 10.07           C  
ATOM    395  NH1 ARG A  26       7.189  17.756 -25.577  1.00 10.07           N  
ATOM    396  NH2 ARG A  26       5.524  19.000 -26.526  1.00 10.07           N  
ATOM    397  H   ARG A  26       9.053  13.133 -29.874  1.00 10.07           H  
ATOM    398  HA  ARG A  26       6.990  14.026 -29.308  1.00 10.07           H  
ATOM    399 1HB  ARG A  26       8.194  16.562 -30.494  1.00 10.07           H  
ATOM    400 2HB  ARG A  26       6.700  16.489 -29.582  1.00 10.07           H  
ATOM    401 1HG  ARG A  26       7.886  15.707 -27.607  1.00 10.07           H  
ATOM    402 2HG  ARG A  26       9.413  15.736 -28.514  1.00 10.07           H  
ATOM    403 1HD  ARG A  26       9.226  17.729 -27.192  1.00 10.07           H  
ATOM    404 2HD  ARG A  26       9.092  18.135 -28.920  1.00 10.07           H  
ATOM    405  HE  ARG A  26       6.883  18.790 -28.607  1.00 10.07           H  
ATOM    406 1HH1 ARG A  26       8.064  17.256 -25.653  1.00 10.07           H  
ATOM    407 2HH1 ARG A  26       6.697  17.783 -24.693  1.00 10.07           H  
ATOM    408 1HH2 ARG A  26       5.120  19.455 -27.335  1.00 10.07           H  
ATOM    409 2HH2 ARG A  26       5.036  19.027 -25.639  1.00 10.07           H  
ATOM    410  N   ALA A  27       6.001  15.556 -31.832  1.00  8.50           N  
ATOM    411  CA  ALA A  27       5.135  15.546 -33.002  1.00  8.50           C  
ATOM    412  C   ALA A  27       5.017  16.949 -33.581  1.00  8.50           C  
ATOM    413  O   ALA A  27       5.237  17.941 -32.882  1.00  8.50           O  
ATOM    414  CB  ALA A  27       3.765  15.015 -32.666  1.00  8.50           C  
ATOM    415  H   ALA A  27       6.198  16.439 -31.392  1.00  8.50           H  
ATOM    416  HA  ALA A  27       5.592  14.903 -33.758  1.00  8.50           H  
ATOM    417 1HB  ALA A  27       3.166  15.010 -33.561  1.00  8.50           H  
ATOM    418 2HB  ALA A  27       3.828  14.002 -32.267  1.00  8.50           H  
ATOM    419 3HB  ALA A  27       3.328  15.674 -31.948  1.00  8.50           H  
ATOM    420  N   THR A  28       4.628  17.034 -34.848  1.00  7.70           N  
ATOM    421  CA  THR A  28       4.383  18.322 -35.494  1.00  7.70           C  
ATOM    422  C   THR A  28       2.917  18.523 -35.888  1.00  7.70           C  
ATOM    423  O   THR A  28       2.511  19.625 -36.248  1.00  7.70           O  
ATOM    424  CB  THR A  28       5.260  18.463 -36.744  1.00  7.70           C  
ATOM    425  OG1 THR A  28       4.927  17.420 -37.672  1.00  7.70           O  
ATOM    426  CG2 THR A  28       6.731  18.346 -36.367  1.00  7.70           C  
ATOM    427  H   THR A  28       4.505  16.187 -35.385  1.00  7.70           H  
ATOM    428  HA  THR A  28       4.649  19.114 -34.796  1.00  7.70           H  
ATOM    429  HB  THR A  28       5.076  19.432 -37.212  1.00  7.70           H  
ATOM    430  HG1 THR A  28       3.985  17.488 -37.908  1.00  7.70           H  
ATOM    431 1HG2 THR A  28       7.347  18.441 -37.262  1.00  7.70           H  
ATOM    432 2HG2 THR A  28       6.988  19.136 -35.661  1.00  7.70           H  
ATOM    433 3HG2 THR A  28       6.913  17.377 -35.907  1.00  7.70           H  
ATOM    434  N   LYS A  29       2.129  17.452 -35.825  1.00  7.52           N  
ATOM    435  CA  LYS A  29       0.734  17.445 -36.279  1.00  7.52           C  
ATOM    436  C   LYS A  29       0.592  17.946 -37.724  1.00  7.52           C  
ATOM    437  O   LYS A  29       1.270  17.423 -38.614  1.00  7.52           O  
ATOM    438  CB  LYS A  29      -0.184  18.246 -35.336  1.00  7.52           C  
ATOM    439  CG  LYS A  29      -0.250  17.742 -33.899  1.00  7.52           C  
ATOM    440  CD  LYS A  29      -1.320  18.492 -33.086  1.00  7.52           C  
ATOM    441  CE  LYS A  29      -1.450  17.934 -31.651  1.00  7.52           C  
ATOM    442  NZ  LYS A  29      -2.523  18.634 -30.852  1.00  7.52           N  
ATOM    443  H   LYS A  29       2.526  16.597 -35.475  1.00  7.52           H  
ATOM    444  HA  LYS A  29       0.381  16.413 -36.267  1.00  7.52           H  
ATOM    445 1HB  LYS A  29       0.131  19.290 -35.306  1.00  7.52           H  
ATOM    446 2HB  LYS A  29      -1.204  18.215 -35.721  1.00  7.52           H  
ATOM    447 1HG  LYS A  29      -0.522  16.703 -33.929  1.00  7.52           H  
ATOM    448 2HG  LYS A  29       0.721  17.846 -33.410  1.00  7.52           H  
ATOM    449 1HD  LYS A  29      -1.051  19.546 -33.031  1.00  7.52           H  
ATOM    450 2HD  LYS A  29      -2.284  18.408 -33.590  1.00  7.52           H  
ATOM    451 1HE  LYS A  29      -1.691  16.876 -31.707  1.00  7.52           H  
ATOM    452 2HE  LYS A  29      -0.496  18.050 -31.137  1.00  7.52           H  
ATOM    453 1HZ  LYS A  29      -2.561  18.206 -29.909  1.00  7.52           H  
ATOM    454 2HZ  LYS A  29      -2.311  19.617 -30.770  1.00  7.52           H  
ATOM    455 3HZ  LYS A  29      -3.418  18.515 -31.299  1.00  7.52           H  
ATOM    456  N   ASP A  30      -0.280  18.936 -37.943  1.00  7.78           N  
ATOM    457  CA  ASP A  30      -0.567  19.461 -39.273  1.00  7.78           C  
ATOM    458  C   ASP A  30       0.055  20.839 -39.491  1.00  7.78           C  
ATOM    459  O   ASP A  30       0.443  21.171 -40.612  1.00  7.78           O  
ATOM    460  OXT ASP A  30      -0.153  21.707 -38.645  1.00  7.78           O  
ATOM    461  CB  ASP A  30      -2.084  19.553 -39.480  1.00  7.78           C  
ATOM    462  CG  ASP A  30      -2.783  18.188 -39.491  1.00  7.78           C  
ATOM    463  OD1 ASP A  30      -2.115  17.199 -39.652  1.00  7.78           O  
ATOM    464  OD2 ASP A  30      -3.977  18.157 -39.327  1.00  7.78           O  
ATOM    465  H   ASP A  30      -0.769  19.339 -37.160  1.00  7.78           H  
ATOM    466  HA  ASP A  30      -0.151  18.777 -40.013  1.00  7.78           H  
ATOM    467 1HB  ASP A  30      -2.527  20.167 -38.691  1.00  7.78           H  
ATOM    468 2HB  ASP A  30      -2.286  20.048 -40.427  1.00  7.78           H  
TER     469
ENDMDL

