REMARK ID 647885 MODEL 1 Q6X1D1
PFRMAT TS
TARGET Q6X1D1
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      -0.827   1.224  -1.339  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.107   0.408  -0.577  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.968   1.262   0.350  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.917   1.098   1.572  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.946  -0.481  -1.522  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.725   0.255  -2.653  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.610   1.454  -2.774  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.434  -0.411  -3.374  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.760   0.849  -1.235  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.807   2.171  -0.985  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.571   1.221  -2.315  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.472  -0.265   0.054  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.668  -1.044  -0.927  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.287  -1.212  -1.991  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.727   2.194  -0.216  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.592   3.068   0.581  1.00 24.67           C  
ATOM     17  C   TYR A   2       2.320   4.542   0.304  1.00 24.67           C  
ATOM     18  O   TYR A   2       1.857   4.907  -0.780  1.00 24.67           O  
ATOM     19  CB  TYR A   2       4.064   2.755   0.313  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.448   1.336   0.662  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.393   0.353  -0.307  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.831   1.012   1.951  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.719  -0.948  -0.000  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       5.163  -0.292   2.265  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       5.105  -1.271   1.293  1.00 24.67           C  
ATOM     26  OH  TYR A   2       5.433  -2.571   1.605  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.736   2.264  -1.234  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.386   2.891   1.637  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       4.282   2.916  -0.745  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       4.695   3.435   0.888  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.089   0.610  -1.320  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       4.869   1.785   2.719  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.672  -1.715  -0.773  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       5.462  -0.548   3.281  1.00 24.67           H  
ATOM     35  HH  TYR A   2       5.671  -2.626   2.533  1.00 24.67           H  
ATOM     36  N   THR A   3       2.620   5.390   1.282  1.00 24.67           N  
ATOM     37  CA  THR A   3       2.469   6.830   1.118  1.00 24.67           C  
ATOM     38  C   THR A   3       3.793   7.560   1.243  1.00 24.67           C  
ATOM     39  O   THR A   3       4.557   7.326   2.181  1.00 24.67           O  
ATOM     40  CB  THR A   3       1.483   7.413   2.155  1.00 24.67           C  
ATOM     41  OG1 THR A   3       0.194   6.811   1.969  1.00 24.67           O  
ATOM     42  CG2 THR A   3       1.365   8.946   2.012  1.00 24.67           C  
ATOM     43  H   THR A   3       2.975   5.027   2.155  1.00 24.67           H  
ATOM     44  HA  THR A   3       2.076   7.031   0.122  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.836   7.183   3.162  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -0.065   6.896   1.045  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       0.664   9.323   2.747  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       2.334   9.414   2.175  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       1.007   9.196   1.017  1.00 24.67           H  
ATOM     50  N   ILE A   4       4.049   8.455   0.299  1.00 24.67           N  
ATOM     51  CA  ILE A   4       5.234   9.292   0.342  1.00 24.67           C  
ATOM     52  C   ILE A   4       4.793  10.687   0.717  1.00 24.67           C  
ATOM     53  O   ILE A   4       3.981  11.299   0.021  1.00 24.67           O  
ATOM     54  CB  ILE A   4       5.966   9.317  -1.005  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       6.407   7.900  -1.375  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       7.158  10.281  -0.931  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       6.941   7.781  -2.772  1.00 24.67           C  
ATOM     58  H   ILE A   4       3.388   8.571  -0.456  1.00 24.67           H  
ATOM     59  HA  ILE A   4       5.914   8.925   1.107  1.00 24.67           H  
ATOM     60  HB  ILE A   4       5.283   9.658  -1.781  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       7.182   7.578  -0.680  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       5.556   7.226  -1.280  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       7.670  10.308  -1.892  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       6.802  11.283  -0.683  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       7.853   9.946  -0.161  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       7.232   6.748  -2.963  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       6.168   8.079  -3.481  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       7.809   8.429  -2.886  1.00 24.67           H  
ATOM     69  N   TRP A   5       5.283  11.178   1.834  1.00 24.67           N  
ATOM     70  CA  TRP A   5       4.864  12.489   2.279  1.00 24.67           C  
ATOM     71  C   TRP A   5       5.740  13.548   1.636  1.00 24.67           C  
ATOM     72  O   TRP A   5       6.960  13.384   1.572  1.00 24.67           O  
ATOM     73  CB  TRP A   5       4.923  12.544   3.794  1.00 24.67           C  
ATOM     74  CG  TRP A   5       3.912  11.620   4.398  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       4.155  10.384   4.916  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       2.491  11.833   4.522  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       2.992   9.820   5.362  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       1.960  10.687   5.128  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       1.636  12.879   4.169  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       0.607  10.563   5.393  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       0.282  12.751   4.433  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      -0.220  11.623   5.030  1.00 24.67           C  
ATOM     83  H   TRP A   5       5.942  10.638   2.378  1.00 24.67           H  
ATOM     84  HA  TRP A   5       3.833  12.657   1.965  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       5.916  12.257   4.139  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       4.728  13.563   4.133  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       5.134   9.911   4.965  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       2.907   8.908   5.788  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       2.030  13.777   3.693  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       0.192   9.670   5.862  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5      -0.375  13.576   4.154  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      -1.291  11.555   5.220  1.00 24.67           H  
ATOM     93  N   MET A   6       5.120  14.620   1.164  1.00 24.67           N  
ATOM     94  CA  MET A   6       5.839  15.714   0.531  1.00 24.67           C  
ATOM     95  C   MET A   6       5.823  16.989   1.382  1.00 24.67           C  
ATOM     96  O   MET A   6       4.753  17.569   1.563  1.00 24.67           O  
ATOM     97  CB  MET A   6       5.253  15.997  -0.840  1.00 24.67           C  
ATOM     98  CG  MET A   6       5.251  14.783  -1.762  1.00 24.67           C  
ATOM     99  SD  MET A   6       6.910  14.156  -2.058  1.00 24.67           S  
ATOM    100  CE  MET A   6       7.641  15.556  -2.889  1.00 24.67           C  
ATOM    101  H   MET A   6       4.112  14.673   1.240  1.00 24.67           H  
ATOM    102  HA  MET A   6       6.857  15.391   0.361  1.00 24.67           H  
ATOM    103 1HB  MET A   6       4.228  16.347  -0.733  1.00 24.67           H  
ATOM    104 2HB  MET A   6       5.828  16.794  -1.321  1.00 24.67           H  
ATOM    105 1HG  MET A   6       4.654  13.979  -1.317  1.00 24.67           H  
ATOM    106 2HG  MET A   6       4.806  15.048  -2.718  1.00 24.67           H  
ATOM    107 1HE  MET A   6       8.677  15.328  -3.143  1.00 24.67           H  
ATOM    108 2HE  MET A   6       7.083  15.774  -3.801  1.00 24.67           H  
ATOM    109 3HE  MET A   6       7.613  16.427  -2.227  1.00 24.67           H  
ATOM    110  N   PRO A   7       6.953  17.420   1.969  1.00 24.67           N  
ATOM    111  CA  PRO A   7       7.056  18.623   2.778  1.00 24.67           C  
ATOM    112  C   PRO A   7       6.610  19.834   1.972  1.00 24.67           C  
ATOM    113  O   PRO A   7       6.899  19.925   0.772  1.00 24.67           O  
ATOM    114  CB  PRO A   7       8.552  18.686   3.110  1.00 24.67           C  
ATOM    115  CG  PRO A   7       9.018  17.246   3.033  1.00 24.67           C  
ATOM    116  CD  PRO A   7       8.196  16.626   1.913  1.00 24.67           C  
ATOM    117  HA  PRO A   7       6.444  18.509   3.687  1.00 24.67           H  
ATOM    118 1HB  PRO A   7       9.072  19.340   2.387  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       8.701  19.132   4.105  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      10.097  17.209   2.834  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       8.854  16.742   3.997  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       8.696  16.734   0.935  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       8.015  15.575   2.182  1.00 24.67           H  
ATOM    124  N   GLU A   8       5.994  20.796   2.649  1.00 24.67           N  
ATOM    125  CA  GLU A   8       5.483  22.016   2.020  1.00 24.67           C  
ATOM    126  C   GLU A   8       6.568  22.857   1.357  1.00 24.67           C  
ATOM    127  O   GLU A   8       6.294  23.618   0.432  1.00 24.67           O  
ATOM    128  CB  GLU A   8       4.752  22.870   3.060  1.00 24.67           C  
ATOM    129  CG  GLU A   8       3.442  22.263   3.563  1.00 24.67           C  
ATOM    130  CD  GLU A   8       2.744  23.112   4.607  1.00 24.67           C  
ATOM    131  OE1 GLU A   8       3.310  24.091   5.031  1.00 24.67           O  
ATOM    132  OE2 GLU A   8       1.640  22.777   4.973  1.00 24.67           O  
ATOM    133  H   GLU A   8       5.817  20.660   3.636  1.00 24.67           H  
ATOM    134  HA  GLU A   8       4.770  21.720   1.248  1.00 24.67           H  
ATOM    135 1HB  GLU A   8       5.406  23.034   3.919  1.00 24.67           H  
ATOM    136 2HB  GLU A   8       4.526  23.847   2.633  1.00 24.67           H  
ATOM    137 1HG  GLU A   8       2.774  22.128   2.715  1.00 24.67           H  
ATOM    138 2HG  GLU A   8       3.653  21.277   3.982  1.00 24.67           H  
ATOM    139  N   ASN A   9       7.797  22.721   1.835  1.00 24.67           N  
ATOM    140  CA  ASN A   9       8.916  23.496   1.321  1.00 24.67           C  
ATOM    141  C   ASN A   9       9.740  22.749   0.266  1.00 24.67           C  
ATOM    142  O   ASN A   9      10.838  23.186  -0.079  1.00 24.67           O  
ATOM    143  CB  ASN A   9       9.807  23.933   2.464  1.00 24.67           C  
ATOM    144  CG  ASN A   9       9.137  24.943   3.364  1.00 24.67           C  
ATOM    145  OD1 ASN A   9       8.418  25.832   2.896  1.00 24.67           O  
ATOM    146  ND2 ASN A   9       9.357  24.818   4.651  1.00 24.67           N  
ATOM    147  H   ASN A   9       7.952  22.065   2.585  1.00 24.67           H  
ATOM    148  HA  ASN A   9       8.514  24.387   0.836  1.00 24.67           H  
ATOM    149 1HB  ASN A   9      10.095  23.063   3.055  1.00 24.67           H  
ATOM    150 2HB  ASN A   9      10.718  24.373   2.061  1.00 24.67           H  
ATOM    151 1HD2 ASN A   9       8.939  25.459   5.295  1.00 24.67           H  
ATOM    152 2HD2 ASN A   9       9.947  24.084   4.990  1.00 24.67           H  
ATOM    153  N   THR A  10       9.234  21.622  -0.245  1.00 24.20           N  
ATOM    154  CA  THR A  10       9.978  20.883  -1.263  1.00 24.20           C  
ATOM    155  C   THR A  10      10.253  21.742  -2.489  1.00 24.20           C  
ATOM    156  O   THR A  10       9.342  22.346  -3.059  1.00 24.20           O  
ATOM    157  CB  THR A  10       9.207  19.629  -1.722  1.00 24.20           C  
ATOM    158  OG1 THR A  10       8.952  18.795  -0.604  1.00 24.20           O  
ATOM    159  CG2 THR A  10      10.004  18.846  -2.766  1.00 24.20           C  
ATOM    160  H   THR A  10       8.333  21.258   0.071  1.00 24.20           H  
ATOM    161  HA  THR A  10      10.935  20.576  -0.839  1.00 24.20           H  
ATOM    162  HB  THR A  10       8.252  19.932  -2.155  1.00 24.20           H  
ATOM    163  HG1 THR A  10       8.194  19.185  -0.108  1.00 24.20           H  
ATOM    164 1HG2 THR A  10       9.439  17.971  -3.068  1.00 24.20           H  
ATOM    165 2HG2 THR A  10      10.187  19.470  -3.636  1.00 24.20           H  
ATOM    166 3HG2 THR A  10      10.954  18.534  -2.338  1.00 24.20           H  
ATOM    167  N   LYS A  11      11.508  21.774  -2.924  1.00 22.72           N  
ATOM    168  CA  LYS A  11      11.867  22.529  -4.116  1.00 22.72           C  
ATOM    169  C   LYS A  11      11.667  21.646  -5.336  1.00 22.72           C  
ATOM    170  O   LYS A  11      12.043  20.474  -5.324  1.00 22.72           O  
ATOM    171  CB  LYS A  11      13.310  23.011  -4.027  1.00 22.72           C  
ATOM    172  CG  LYS A  11      13.559  24.001  -2.902  1.00 22.72           C  
ATOM    173  CD  LYS A  11      15.012  24.456  -2.868  1.00 22.72           C  
ATOM    174  CE  LYS A  11      15.253  25.430  -1.722  1.00 22.72           C  
ATOM    175  NZ  LYS A  11      16.674  25.871  -1.657  1.00 22.72           N  
ATOM    176  H   LYS A  11      12.220  21.271  -2.413  1.00 22.72           H  
ATOM    177  HA  LYS A  11      11.204  23.394  -4.204  1.00 22.72           H  
ATOM    178 1HB  LYS A  11      13.964  22.160  -3.871  1.00 22.72           H  
ATOM    179 2HB  LYS A  11      13.597  23.481  -4.965  1.00 22.72           H  
ATOM    180 1HG  LYS A  11      12.916  24.871  -3.035  1.00 22.72           H  
ATOM    181 2HG  LYS A  11      13.309  23.532  -1.947  1.00 22.72           H  
ATOM    182 1HD  LYS A  11      15.662  23.588  -2.740  1.00 22.72           H  
ATOM    183 2HD  LYS A  11      15.268  24.945  -3.806  1.00 22.72           H  
ATOM    184 1HE  LYS A  11      14.618  26.304  -1.858  1.00 22.72           H  
ATOM    185 2HE  LYS A  11      14.990  24.945  -0.782  1.00 22.72           H  
ATOM    186 1HZ  LYS A  11      16.794  26.513  -0.888  1.00 22.72           H  
ATOM    187 2HZ  LYS A  11      17.270  25.065  -1.521  1.00 22.72           H  
ATOM    188 3HZ  LYS A  11      16.923  26.330  -2.522  1.00 22.72           H  
ATOM    189  N   THR A  12      11.178  22.212  -6.430  1.00 20.53           N  
ATOM    190  CA  THR A  12      10.959  21.412  -7.636  1.00 20.53           C  
ATOM    191  C   THR A  12      12.265  20.901  -8.236  1.00 20.53           C  
ATOM    192  O   THR A  12      12.320  19.815  -8.826  1.00 20.53           O  
ATOM    193  CB  THR A  12      10.188  22.237  -8.679  1.00 20.53           C  
ATOM    194  OG1 THR A  12      10.941  23.416  -9.001  1.00 20.53           O  
ATOM    195  CG2 THR A  12       8.831  22.638  -8.131  1.00 20.53           C  
ATOM    196  H   THR A  12      10.902  23.185  -6.410  1.00 20.53           H  
ATOM    197  HA  THR A  12      10.349  20.548  -7.364  1.00 20.53           H  
ATOM    198  HB  THR A  12      10.052  21.641  -9.582  1.00 20.53           H  
ATOM    199  HG1 THR A  12      10.494  23.897  -9.704  1.00 20.53           H  
ATOM    200 1HG2 THR A  12       8.294  23.221  -8.880  1.00 20.53           H  
ATOM    201 2HG2 THR A  12       8.258  21.743  -7.888  1.00 20.53           H  
ATOM    202 3HG2 THR A  12       8.961  23.238  -7.229  1.00 20.53           H  
ATOM    203  N   GLY A  13      13.347  21.630  -7.978  1.00 18.34           N  
ATOM    204  CA  GLY A  13      14.670  21.298  -8.490  1.00 18.34           C  
ATOM    205  C   GLY A  13      15.289  20.107  -7.764  1.00 18.34           C  
ATOM    206  O   GLY A  13      16.369  19.649  -8.131  1.00 18.34           O  
ATOM    207  H   GLY A  13      13.220  22.485  -7.456  1.00 18.34           H  
ATOM    208 1HA  GLY A  13      14.599  21.081  -9.553  1.00 18.34           H  
ATOM    209 2HA  GLY A  13      15.321  22.163  -8.385  1.00 18.34           H  
ATOM    210  N   MET A  14      14.613  19.611  -6.725  1.00 16.70           N  
ATOM    211  CA  MET A  14      15.078  18.465  -5.973  1.00 16.70           C  
ATOM    212  C   MET A  14      14.186  17.244  -6.230  1.00 16.70           C  
ATOM    213  O   MET A  14      14.296  16.240  -5.524  1.00 16.70           O  
ATOM    214  CB  MET A  14      15.111  18.810  -4.489  1.00 16.70           C  
ATOM    215  CG  MET A  14      16.106  19.915  -4.133  1.00 16.70           C  
ATOM    216  SD  MET A  14      16.067  20.361  -2.383  1.00 16.70           S  
ATOM    217  CE  MET A  14      16.778  18.894  -1.642  1.00 16.70           C  
ATOM    218  H   MET A  14      13.727  20.026  -6.437  1.00 16.70           H  
ATOM    219  HA  MET A  14      16.086  18.212  -6.301  1.00 16.70           H  
ATOM    220 1HB  MET A  14      14.119  19.131  -4.173  1.00 16.70           H  
ATOM    221 2HB  MET A  14      15.373  17.922  -3.911  1.00 16.70           H  
ATOM    222 1HG  MET A  14      17.114  19.584  -4.383  1.00 16.70           H  
ATOM    223 2HG  MET A  14      15.887  20.806  -4.721  1.00 16.70           H  
ATOM    224 1HE  MET A  14      16.822  19.019  -0.560  1.00 16.70           H  
ATOM    225 2HE  MET A  14      16.162  18.026  -1.883  1.00 16.70           H  
ATOM    226 3HE  MET A  14      17.786  18.740  -2.030  1.00 16.70           H  
ATOM    227  N   SER A  15      13.320  17.313  -7.256  1.00 15.89           N  
ATOM    228  CA  SER A  15      12.401  16.203  -7.541  1.00 15.89           C  
ATOM    229  C   SER A  15      13.108  14.877  -7.827  1.00 15.89           C  
ATOM    230  O   SER A  15      12.663  13.820  -7.375  1.00 15.89           O  
ATOM    231  CB  SER A  15      11.547  16.529  -8.752  1.00 15.89           C  
ATOM    232  OG  SER A  15      10.700  17.617  -8.508  1.00 15.89           O  
ATOM    233  H   SER A  15      13.251  18.160  -7.820  1.00 15.89           H  
ATOM    234  HA  SER A  15      11.755  16.069  -6.673  1.00 15.89           H  
ATOM    235 1HB  SER A  15      12.192  16.756  -9.603  1.00 15.89           H  
ATOM    236 2HB  SER A  15      10.955  15.657  -9.017  1.00 15.89           H  
ATOM    237  HG  SER A  15      11.272  18.412  -8.570  1.00 15.89           H  
ATOM    238  N   CYS A  16      14.191  14.925  -8.593  1.00 16.02           N  
ATOM    239  CA  CYS A  16      14.963  13.730  -8.912  1.00 16.02           C  
ATOM    240  C   CYS A  16      16.308  14.112  -9.505  1.00 16.02           C  
ATOM    241  O   CYS A  16      16.462  15.206 -10.045  1.00 16.02           O  
ATOM    242  CB  CYS A  16      14.212  12.849  -9.909  1.00 16.02           C  
ATOM    243  SG  CYS A  16      13.888  13.660 -11.484  1.00 16.02           S  
ATOM    244  H   CYS A  16      14.500  15.822  -8.939  1.00 16.02           H  
ATOM    245  HA  CYS A  16      15.129  13.169  -7.994  1.00 16.02           H  
ATOM    246 1HB  CYS A  16      14.797  11.952 -10.107  1.00 16.02           H  
ATOM    247 2HB  CYS A  16      13.260  12.529  -9.487  1.00 16.02           H  
ATOM    248  HG  CYS A  16      13.236  12.637 -12.036  1.00 16.02           H  
ATOM    249  N   ASP A  17      17.264  13.187  -9.455  1.00 17.06           N  
ATOM    250  CA  ASP A  17      18.562  13.380 -10.100  1.00 17.06           C  
ATOM    251  C   ASP A  17      19.212  11.996 -10.259  1.00 17.06           C  
ATOM    252  O   ASP A  17      19.583  11.368  -9.266  1.00 17.06           O  
ATOM    253  CB  ASP A  17      19.438  14.344  -9.276  1.00 17.06           C  
ATOM    254  CG  ASP A  17      20.731  14.821  -9.984  1.00 17.06           C  
ATOM    255  OD1 ASP A  17      21.014  14.366 -11.062  1.00 17.06           O  
ATOM    256  OD2 ASP A  17      21.415  15.651  -9.416  1.00 17.06           O  
ATOM    257  H   ASP A  17      17.084  12.316  -8.978  1.00 17.06           H  
ATOM    258  HA  ASP A  17      18.408  13.806 -11.091  1.00 17.06           H  
ATOM    259 1HB  ASP A  17      18.854  15.230  -9.021  1.00 17.06           H  
ATOM    260 2HB  ASP A  17      19.713  13.865  -8.341  1.00 17.06           H  
ATOM    261  N   ILE A  18      19.264  11.472 -11.482  1.00 18.88           N  
ATOM    262  CA  ILE A  18      19.804  10.124 -11.689  1.00 18.88           C  
ATOM    263  C   ILE A  18      21.326  10.096 -11.796  1.00 18.88           C  
ATOM    264  O   ILE A  18      21.926  10.825 -12.596  1.00 18.88           O  
ATOM    265  CB  ILE A  18      19.226   9.451 -12.954  1.00 18.88           C  
ATOM    266  CG1 ILE A  18      17.731   9.254 -12.844  1.00 18.88           C  
ATOM    267  CG2 ILE A  18      19.914   8.086 -13.200  1.00 18.88           C  
ATOM    268  CD1 ILE A  18      17.119   8.827 -14.166  1.00 18.88           C  
ATOM    269  H   ILE A  18      18.951  12.024 -12.266  1.00 18.88           H  
ATOM    270  HA  ILE A  18      19.525   9.514 -10.830  1.00 18.88           H  
ATOM    271  HB  ILE A  18      19.394  10.091 -13.804  1.00 18.88           H  
ATOM    272 1HG1 ILE A  18      17.524   8.484 -12.100  1.00 18.88           H  
ATOM    273 2HG1 ILE A  18      17.259  10.183 -12.524  1.00 18.88           H  
ATOM    274 1HG2 ILE A  18      19.503   7.633 -14.091  1.00 18.88           H  
ATOM    275 2HG2 ILE A  18      20.987   8.222 -13.332  1.00 18.88           H  
ATOM    276 3HG2 ILE A  18      19.737   7.428 -12.350  1.00 18.88           H  
ATOM    277 1HD1 ILE A  18      16.046   8.685 -14.048  1.00 18.88           H  
ATOM    278 2HD1 ILE A  18      17.301   9.592 -14.922  1.00 18.88           H  
ATOM    279 3HD1 ILE A  18      17.573   7.898 -14.489  1.00 18.88           H  
ATOM    280  N   PHE A  19      21.937   9.223 -11.006  1.00 21.13           N  
ATOM    281  CA  PHE A  19      23.374   9.015 -11.007  1.00 21.13           C  
ATOM    282  C   PHE A  19      23.657   7.571 -11.359  1.00 21.13           C  
ATOM    283  O   PHE A  19      22.836   6.695 -11.078  1.00 21.13           O  
ATOM    284  CB  PHE A  19      23.989   9.326  -9.645  1.00 21.13           C  
ATOM    285  CG  PHE A  19      23.880  10.758  -9.235  1.00 21.13           C  
ATOM    286  CD1 PHE A  19      22.760  11.211  -8.575  1.00 21.13           C  
ATOM    287  CD2 PHE A  19      24.899  11.657  -9.513  1.00 21.13           C  
ATOM    288  CE1 PHE A  19      22.647  12.519  -8.198  1.00 21.13           C  
ATOM    289  CE2 PHE A  19      24.789  12.982  -9.131  1.00 21.13           C  
ATOM    290  CZ  PHE A  19      23.656  13.409  -8.472  1.00 21.13           C  
ATOM    291  H   PHE A  19      21.367   8.676 -10.373  1.00 21.13           H  
ATOM    292  HA  PHE A  19      23.830   9.652 -11.765  1.00 21.13           H  
ATOM    293 1HB  PHE A  19      23.503   8.720  -8.881  1.00 21.13           H  
ATOM    294 2HB  PHE A  19      25.045   9.052  -9.655  1.00 21.13           H  
ATOM    295  HD1 PHE A  19      21.948  10.515  -8.358  1.00 21.13           H  
ATOM    296  HD2 PHE A  19      25.792  11.310 -10.035  1.00 21.13           H  
ATOM    297  HE1 PHE A  19      21.752  12.857  -7.685  1.00 21.13           H  
ATOM    298  HE2 PHE A  19      25.587  13.688  -9.355  1.00 21.13           H  
ATOM    299  HZ  PHE A  19      23.549  14.455  -8.177  1.00 21.13           H  
ATOM    300  N   THR A  20      24.808   7.323 -11.967  1.00 23.21           N  
ATOM    301  CA  THR A  20      25.205   5.967 -12.301  1.00 23.21           C  
ATOM    302  C   THR A  20      26.569   5.661 -11.701  1.00 23.21           C  
ATOM    303  O   THR A  20      27.324   6.580 -11.381  1.00 23.21           O  
ATOM    304  CB  THR A  20      25.272   5.781 -13.824  1.00 23.21           C  
ATOM    305  OG1 THR A  20      26.299   6.625 -14.368  1.00 23.21           O  
ATOM    306  CG2 THR A  20      23.938   6.147 -14.469  1.00 23.21           C  
ATOM    307  H   THR A  20      25.428   8.090 -12.190  1.00 23.21           H  
ATOM    308  HA  THR A  20      24.481   5.266 -11.885  1.00 23.21           H  
ATOM    309  HB  THR A  20      25.515   4.751 -14.040  1.00 23.21           H  
ATOM    310  HG1 THR A  20      26.526   6.319 -15.258  1.00 23.21           H  
ATOM    311 1HG2 THR A  20      24.019   6.003 -15.541  1.00 23.21           H  
ATOM    312 2HG2 THR A  20      23.154   5.503 -14.068  1.00 23.21           H  
ATOM    313 3HG2 THR A  20      23.695   7.186 -14.264  1.00 23.21           H  
ATOM    314  N   THR A  21      26.896   4.375 -11.580  1.00 24.39           N  
ATOM    315  CA  THR A  21      28.210   3.984 -11.083  1.00 24.39           C  
ATOM    316  C   THR A  21      28.955   3.063 -12.047  1.00 24.39           C  
ATOM    317  O   THR A  21      28.478   1.981 -12.405  1.00 24.39           O  
ATOM    318  CB  THR A  21      28.083   3.288  -9.713  1.00 24.39           C  
ATOM    319  OG1 THR A  21      27.473   4.188  -8.775  1.00 24.39           O  
ATOM    320  CG2 THR A  21      29.453   2.876  -9.197  1.00 24.39           C  
ATOM    321  H   THR A  21      26.225   3.671 -11.842  1.00 24.39           H  
ATOM    322  HA  THR A  21      28.814   4.881 -10.953  1.00 24.39           H  
ATOM    323  HB  THR A  21      27.459   2.400  -9.810  1.00 24.39           H  
ATOM    324  HG1 THR A  21      27.927   5.039  -8.805  1.00 24.39           H  
ATOM    325 1HG2 THR A  21      29.343   2.389  -8.230  1.00 24.39           H  
ATOM    326 2HG2 THR A  21      29.914   2.184  -9.898  1.00 24.39           H  
ATOM    327 3HG2 THR A  21      30.081   3.758  -9.091  1.00 24.39           H  
ATOM    328  N   SER A  22      30.160   3.469 -12.426  1.00 24.67           N  
ATOM    329  CA  SER A  22      30.971   2.653 -13.321  1.00 24.67           C  
ATOM    330  C   SER A  22      30.232   2.281 -14.620  1.00 24.67           C  
ATOM    331  O   SER A  22      30.232   3.048 -15.578  1.00 24.67           O  
ATOM    332  CB  SER A  22      31.489   1.425 -12.584  1.00 24.67           C  
ATOM    333  OG  SER A  22      32.489   0.792 -13.324  1.00 24.67           O  
ATOM    334  H   SER A  22      30.511   4.358 -12.103  1.00 24.67           H  
ATOM    335  HA  SER A  22      31.842   3.241 -13.607  1.00 24.67           H  
ATOM    336 1HB  SER A  22      31.900   1.734 -11.625  1.00 24.67           H  
ATOM    337 2HB  SER A  22      30.692   0.728 -12.371  1.00 24.67           H  
ATOM    338  HG  SER A  22      32.136   0.701 -14.214  1.00 24.67           H  
ATOM    339  N   LYS A  23      29.707   1.057 -14.672  1.00 24.20           N  
ATOM    340  CA  LYS A  23      29.048   0.506 -15.858  1.00 24.20           C  
ATOM    341  C   LYS A  23      27.527   0.699 -15.853  1.00 24.20           C  
ATOM    342  O   LYS A  23      26.847   0.325 -16.812  1.00 24.20           O  
ATOM    343  CB  LYS A  23      29.364  -0.985 -15.992  1.00 24.20           C  
ATOM    344  CG  LYS A  23      30.835  -1.297 -16.250  1.00 24.20           C  
ATOM    345  CD  LYS A  23      31.066  -2.797 -16.402  1.00 24.20           C  
ATOM    346  CE  LYS A  23      32.532  -3.112 -16.669  1.00 24.20           C  
ATOM    347  NZ  LYS A  23      32.765  -4.577 -16.787  1.00 24.20           N  
ATOM    348  H   LYS A  23      29.694   0.533 -13.811  1.00 24.20           H  
ATOM    349  HA  LYS A  23      29.441   1.021 -16.735  1.00 24.20           H  
ATOM    350 1HB  LYS A  23      29.067  -1.494 -15.076  1.00 24.20           H  
ATOM    351 2HB  LYS A  23      28.778  -1.410 -16.808  1.00 24.20           H  
ATOM    352 1HG  LYS A  23      31.161  -0.788 -17.158  1.00 24.20           H  
ATOM    353 2HG  LYS A  23      31.432  -0.935 -15.417  1.00 24.20           H  
ATOM    354 1HD  LYS A  23      30.757  -3.307 -15.490  1.00 24.20           H  
ATOM    355 2HD  LYS A  23      30.469  -3.176 -17.231  1.00 24.20           H  
ATOM    356 1HE  LYS A  23      32.839  -2.629 -17.595  1.00 24.20           H  
ATOM    357 2HE  LYS A  23      33.137  -2.722 -15.849  1.00 24.20           H  
ATOM    358 1HZ  LYS A  23      33.744  -4.752 -16.963  1.00 24.20           H  
ATOM    359 2HZ  LYS A  23      32.492  -5.032 -15.926  1.00 24.20           H  
ATOM    360 3HZ  LYS A  23      32.216  -4.944 -17.550  1.00 24.20           H  
ATOM    361  N   GLY A  24      26.998   1.250 -14.764  1.00 22.72           N  
ATOM    362  CA  GLY A  24      25.561   1.436 -14.619  1.00 22.72           C  
ATOM    363  C   GLY A  24      25.019   2.390 -15.669  1.00 22.72           C  
ATOM    364  O   GLY A  24      25.707   3.314 -16.104  1.00 22.72           O  
ATOM    365  H   GLY A  24      27.613   1.531 -14.004  1.00 22.72           H  
ATOM    366 1HA  GLY A  24      25.059   0.472 -14.707  1.00 22.72           H  
ATOM    367 2HA  GLY A  24      25.344   1.822 -13.624  1.00 22.72           H  
ATOM    368  N   LYS A  25      23.765   2.177 -16.054  1.00 20.30           N  
ATOM    369  CA  LYS A  25      23.135   3.011 -17.066  1.00 20.30           C  
ATOM    370  C   LYS A  25      22.106   3.952 -16.462  1.00 20.30           C  
ATOM    371  O   LYS A  25      21.532   3.672 -15.411  1.00 20.30           O  
ATOM    372  CB  LYS A  25      22.477   2.128 -18.121  1.00 20.30           C  
ATOM    373  CG  LYS A  25      23.436   1.127 -18.775  1.00 20.30           C  
ATOM    374  CD  LYS A  25      24.558   1.820 -19.538  1.00 20.30           C  
ATOM    375  CE  LYS A  25      25.446   0.798 -20.232  1.00 20.30           C  
ATOM    376  NZ  LYS A  25      26.585   1.435 -20.943  1.00 20.30           N  
ATOM    377  H   LYS A  25      23.249   1.409 -15.654  1.00 20.30           H  
ATOM    378  HA  LYS A  25      23.902   3.618 -17.545  1.00 20.30           H  
ATOM    379 1HB  LYS A  25      21.658   1.570 -17.669  1.00 20.30           H  
ATOM    380 2HB  LYS A  25      22.049   2.755 -18.905  1.00 20.30           H  
ATOM    381 1HG  LYS A  25      23.883   0.493 -18.005  1.00 20.30           H  
ATOM    382 2HG  LYS A  25      22.881   0.493 -19.464  1.00 20.30           H  
ATOM    383 1HD  LYS A  25      24.138   2.502 -20.276  1.00 20.30           H  
ATOM    384 2HD  LYS A  25      25.168   2.394 -18.837  1.00 20.30           H  
ATOM    385 1HE  LYS A  25      25.841   0.112 -19.480  1.00 20.30           H  
ATOM    386 2HE  LYS A  25      24.851   0.234 -20.948  1.00 20.30           H  
ATOM    387 1HZ  LYS A  25      27.149   0.721 -21.378  1.00 20.30           H  
ATOM    388 2HZ  LYS A  25      26.235   2.066 -21.648  1.00 20.30           H  
ATOM    389 3HZ  LYS A  25      27.146   1.949 -20.278  1.00 20.30           H  
ATOM    390  N   ARG A  26      21.883   5.071 -17.138  1.00 17.40           N  
ATOM    391  CA  ARG A  26      20.879   6.041 -16.731  1.00 17.40           C  
ATOM    392  C   ARG A  26      19.503   5.530 -17.105  1.00 17.40           C  
ATOM    393  O   ARG A  26      19.301   5.069 -18.226  1.00 17.40           O  
ATOM    394  CB  ARG A  26      21.160   7.373 -17.408  1.00 17.40           C  
ATOM    395  CG  ARG A  26      20.284   8.535 -16.999  1.00 17.40           C  
ATOM    396  CD  ARG A  26      20.720   9.781 -17.670  1.00 17.40           C  
ATOM    397  NE  ARG A  26      22.089  10.105 -17.277  1.00 17.40           N  
ATOM    398  CZ  ARG A  26      22.422  10.707 -16.119  1.00 17.40           C  
ATOM    399  NH1 ARG A  26      21.478  11.067 -15.296  1.00 17.40           N  
ATOM    400  NH2 ARG A  26      23.688  10.922 -15.811  1.00 17.40           N  
ATOM    401  H   ARG A  26      22.412   5.244 -17.980  1.00 17.40           H  
ATOM    402  HA  ARG A  26      20.929   6.173 -15.649  1.00 17.40           H  
ATOM    403 1HB  ARG A  26      22.192   7.662 -17.215  1.00 17.40           H  
ATOM    404 2HB  ARG A  26      21.048   7.257 -18.485  1.00 17.40           H  
ATOM    405 1HG  ARG A  26      19.240   8.329 -17.255  1.00 17.40           H  
ATOM    406 2HG  ARG A  26      20.374   8.699 -15.940  1.00 17.40           H  
ATOM    407 1HD  ARG A  26      20.689   9.648 -18.750  1.00 17.40           H  
ATOM    408 2HD  ARG A  26      20.070  10.605 -17.378  1.00 17.40           H  
ATOM    409  HE  ARG A  26      22.838   9.830 -17.899  1.00 17.40           H  
ATOM    410 1HH1 ARG A  26      20.518  10.918 -15.553  1.00 17.40           H  
ATOM    411 2HH1 ARG A  26      21.712  11.479 -14.383  1.00 17.40           H  
ATOM    412 1HH2 ARG A  26      24.417  10.634 -16.447  1.00 17.40           H  
ATOM    413 2HH2 ARG A  26      23.928  11.370 -14.936  1.00 17.40           H  
ATOM    414  N   ALA A  27      18.555   5.559 -16.177  1.00 14.57           N  
ATOM    415  CA  ALA A  27      17.220   5.103 -16.533  1.00 14.57           C  
ATOM    416  C   ALA A  27      16.629   6.011 -17.606  1.00 14.57           C  
ATOM    417  O   ALA A  27      16.789   7.231 -17.544  1.00 14.57           O  
ATOM    418  CB  ALA A  27      16.316   5.078 -15.314  1.00 14.57           C  
ATOM    419  H   ALA A  27      18.753   5.903 -15.252  1.00 14.57           H  
ATOM    420  HA  ALA A  27      17.300   4.098 -16.943  1.00 14.57           H  
ATOM    421 1HB  ALA A  27      15.332   4.715 -15.603  1.00 14.57           H  
ATOM    422 2HB  ALA A  27      16.743   4.411 -14.564  1.00 14.57           H  
ATOM    423 3HB  ALA A  27      16.223   6.070 -14.901  1.00 14.57           H  
ATOM    424  N   THR A  28      15.913   5.408 -18.555  1.00 12.23           N  
ATOM    425  CA  THR A  28      15.237   6.145 -19.623  1.00 12.23           C  
ATOM    426  C   THR A  28      13.745   5.818 -19.673  1.00 12.23           C  
ATOM    427  O   THR A  28      13.092   6.024 -20.690  1.00 12.23           O  
ATOM    428  CB  THR A  28      15.876   5.850 -20.997  1.00 12.23           C  
ATOM    429  OG1 THR A  28      15.812   4.440 -21.267  1.00 12.23           O  
ATOM    430  CG2 THR A  28      17.338   6.308 -21.023  1.00 12.23           C  
ATOM    431  H   THR A  28      15.851   4.402 -18.550  1.00 12.23           H  
ATOM    432  HA  THR A  28      15.338   7.211 -19.424  1.00 12.23           H  
ATOM    433  HB  THR A  28      15.322   6.384 -21.768  1.00 12.23           H  
ATOM    434  HG1 THR A  28      16.234   4.259 -22.111  1.00 12.23           H  
ATOM    435 1HG2 THR A  28      17.764   6.100 -22.001  1.00 12.23           H  
ATOM    436 2HG2 THR A  28      17.388   7.379 -20.824  1.00 12.23           H  
ATOM    437 3HG2 THR A  28      17.904   5.775 -20.265  1.00 12.23           H  
ATOM    438  N   LYS A  29      13.229   5.251 -18.589  1.00 10.54           N  
ATOM    439  CA  LYS A  29      11.827   4.840 -18.513  1.00 10.54           C  
ATOM    440  C   LYS A  29      10.852   5.995 -18.747  1.00 10.54           C  
ATOM    441  O   LYS A  29      11.002   7.065 -18.152  1.00 10.54           O  
ATOM    442  CB  LYS A  29      11.544   4.189 -17.155  1.00 10.54           C  
ATOM    443  CG  LYS A  29      10.124   3.644 -16.992  1.00 10.54           C  
ATOM    444  CD  LYS A  29       9.936   2.944 -15.646  1.00 10.54           C  
ATOM    445  CE  LYS A  29       8.512   2.423 -15.490  1.00 10.54           C  
ATOM    446  NZ  LYS A  29       8.311   1.740 -14.182  1.00 10.54           N  
ATOM    447  H   LYS A  29      13.829   5.120 -17.790  1.00 10.54           H  
ATOM    448  HA  LYS A  29      11.648   4.100 -19.294  1.00 10.54           H  
ATOM    449 1HB  LYS A  29      12.240   3.367 -16.993  1.00 10.54           H  
ATOM    450 2HB  LYS A  29      11.710   4.920 -16.364  1.00 10.54           H  
ATOM    451 1HG  LYS A  29       9.410   4.472 -17.060  1.00 10.54           H  
ATOM    452 2HG  LYS A  29       9.910   2.943 -17.794  1.00 10.54           H  
ATOM    453 1HD  LYS A  29      10.633   2.107 -15.566  1.00 10.54           H  
ATOM    454 2HD  LYS A  29      10.145   3.647 -14.840  1.00 10.54           H  
ATOM    455 1HE  LYS A  29       7.817   3.260 -15.566  1.00 10.54           H  
ATOM    456 2HE  LYS A  29       8.302   1.717 -16.293  1.00 10.54           H  
ATOM    457 1HZ  LYS A  29       7.359   1.409 -14.117  1.00 10.54           H  
ATOM    458 2HZ  LYS A  29       8.945   0.956 -14.111  1.00 10.54           H  
ATOM    459 3HZ  LYS A  29       8.494   2.390 -13.432  1.00 10.54           H  
ATOM    460  N   ASP A  30       9.870   5.754 -19.622  1.00  9.50           N  
ATOM    461  CA  ASP A  30       8.825   6.716 -19.952  1.00  9.50           C  
ATOM    462  C   ASP A  30       8.027   7.101 -18.711  1.00  9.50           C  
ATOM    463  O   ASP A  30       7.419   8.171 -18.677  1.00  9.50           O  
ATOM    464  OXT ASP A  30       7.671   6.184 -17.970  1.00  9.50           O  
ATOM    465  CB  ASP A  30       7.874   6.135 -21.008  1.00  9.50           C  
ATOM    466  CG  ASP A  30       8.503   5.993 -22.403  1.00  9.50           C  
ATOM    467  OD1 ASP A  30       9.575   6.499 -22.612  1.00  9.50           O  
ATOM    468  OD2 ASP A  30       7.892   5.373 -23.241  1.00  9.50           O  
ATOM    469  H   ASP A  30       9.854   4.853 -20.076  1.00  9.50           H  
ATOM    470  HA  ASP A  30       9.295   7.615 -20.353  1.00  9.50           H  
ATOM    471 1HB  ASP A  30       7.530   5.152 -20.683  1.00  9.50           H  
ATOM    472 2HB  ASP A  30       6.994   6.774 -21.091  1.00  9.50           H  
TER     473
ENDMDL

REMARK ID 647885 MODEL 2 Q6X1D1
PFRMAT TS
TARGET Q6X1D1
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      -0.110   0.407  -0.389  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.344   0.486  -0.346  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.835   1.936  -0.365  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.480   2.387   0.583  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.970  -0.366  -1.472  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.500  -0.051  -2.929  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.659   0.801  -3.113  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.008  -0.675  -3.831  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.392  -0.556  -0.504  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.487   0.768   0.475  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.462   0.956  -1.160  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.675   0.050   0.599  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.053  -0.247  -1.437  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.761  -1.415  -1.274  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.504   2.671  -1.423  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.932   4.067  -1.541  1.00 24.67           C  
ATOM     17  C   TYR A   2       0.766   5.024  -1.757  1.00 24.67           C  
ATOM     18  O   TYR A   2      -0.287   4.644  -2.271  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.948   4.226  -2.674  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.207   3.422  -2.457  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.304   2.145  -2.980  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       5.247   3.942  -1.710  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.436   1.393  -2.769  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       6.383   3.189  -1.492  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       6.479   1.918  -2.019  1.00 24.67           C  
ATOM     26  OH  TYR A   2       7.613   1.168  -1.801  1.00 24.67           O  
ATOM     27  H   TYR A   2       0.985   2.237  -2.183  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.417   4.358  -0.608  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       2.495   3.908  -3.615  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.222   5.275  -2.777  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       3.483   1.738  -3.566  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.168   4.945  -1.289  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       5.505   0.389  -3.186  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       7.205   3.599  -0.902  1.00 24.67           H  
ATOM     35  HH  TYR A   2       8.223   1.666  -1.249  1.00 24.67           H  
ATOM     36  N   THR A   3       0.971   6.274  -1.371  1.00 24.67           N  
ATOM     37  CA  THR A   3      -0.010   7.333  -1.561  1.00 24.67           C  
ATOM     38  C   THR A   3       0.536   8.413  -2.482  1.00 24.67           C  
ATOM     39  O   THR A   3       1.700   8.800  -2.383  1.00 24.67           O  
ATOM     40  CB  THR A   3      -0.450   7.938  -0.216  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -1.055   6.912   0.584  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -1.450   9.086  -0.426  1.00 24.67           C  
ATOM     43  H   THR A   3       1.853   6.506  -0.937  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.892   6.907  -2.040  1.00 24.67           H  
ATOM     45  HB  THR A   3       0.418   8.309   0.306  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -1.717   6.449   0.059  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -1.744   9.490   0.538  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -0.993   9.877  -1.017  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -2.329   8.716  -0.945  1.00 24.67           H  
ATOM     50  N   ILE A   4      -0.301   8.852  -3.408  1.00 24.67           N  
ATOM     51  CA  ILE A   4       0.042   9.905  -4.349  1.00 24.67           C  
ATOM     52  C   ILE A   4      -0.777  11.150  -4.065  1.00 24.67           C  
ATOM     53  O   ILE A   4      -1.994  11.075  -3.910  1.00 24.67           O  
ATOM     54  CB  ILE A   4      -0.198   9.443  -5.800  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       0.708   8.245  -6.117  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       0.056  10.600  -6.781  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       0.378   7.576  -7.426  1.00 24.67           C  
ATOM     58  H   ILE A   4      -1.230   8.456  -3.436  1.00 24.67           H  
ATOM     59  HA  ILE A   4       1.095  10.154  -4.233  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -1.229   9.109  -5.906  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       1.743   8.582  -6.150  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       0.609   7.503  -5.326  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      -0.126  10.260  -7.798  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      -0.613  11.431  -6.559  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       1.089  10.937  -6.692  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       1.055   6.737  -7.586  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4      -0.650   7.212  -7.399  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       0.489   8.293  -8.238  1.00 24.67           H  
ATOM     69  N   TRP A   5      -0.104  12.289  -3.983  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -0.778  13.551  -3.723  1.00 24.67           C  
ATOM     71  C   TRP A   5      -0.643  14.473  -4.920  1.00 24.67           C  
ATOM     72  O   TRP A   5       0.337  14.397  -5.660  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -0.194  14.269  -2.509  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -0.367  13.568  -1.190  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -1.336  13.807  -0.264  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       0.488  12.552  -0.618  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -1.151  13.007   0.836  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -0.036  12.238   0.641  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       1.638  11.902  -1.055  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       0.557  11.302   1.467  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       2.230  10.966  -0.227  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       1.707  10.675   1.002  1.00 24.67           C  
ATOM     83  H   TRP A   5       0.897  12.279  -4.111  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -1.835  13.361  -3.549  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       0.871  14.425  -2.667  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -0.651  15.257  -2.427  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -2.141  14.532  -0.380  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -1.734  12.994   1.659  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       2.067  12.126  -2.030  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       0.154  11.056   2.448  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       3.129  10.462  -0.584  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       2.202   9.930   1.624  1.00 24.67           H  
ATOM     93  N   MET A   6      -1.616  15.365  -5.077  1.00 24.67           N  
ATOM     94  CA  MET A   6      -1.616  16.360  -6.147  1.00 24.67           C  
ATOM     95  C   MET A   6      -1.929  17.766  -5.614  1.00 24.67           C  
ATOM     96  O   MET A   6      -3.080  18.193  -5.679  1.00 24.67           O  
ATOM     97  CB  MET A   6      -2.616  15.987  -7.241  1.00 24.67           C  
ATOM     98  CG  MET A   6      -2.296  14.690  -7.984  1.00 24.67           C  
ATOM     99  SD  MET A   6      -3.496  14.317  -9.261  1.00 24.67           S  
ATOM    100  CE  MET A   6      -3.086  15.598 -10.451  1.00 24.67           C  
ATOM    101  H   MET A   6      -2.393  15.349  -4.431  1.00 24.67           H  
ATOM    102  HA  MET A   6      -0.632  16.373  -6.611  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -3.614  15.894  -6.811  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -2.653  16.793  -7.980  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -1.310  14.771  -8.442  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -2.276  13.857  -7.283  1.00 24.67           H  
ATOM    107 1HE  MET A   6      -3.738  15.515 -11.320  1.00 24.67           H  
ATOM    108 2HE  MET A   6      -3.218  16.582  -9.991  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -2.048  15.486 -10.766  1.00 24.67           H  
ATOM    110  N   PRO A   7      -0.939  18.480  -5.028  1.00 24.67           N  
ATOM    111  CA  PRO A   7      -1.050  19.803  -4.411  1.00 24.67           C  
ATOM    112  C   PRO A   7      -1.574  20.889  -5.355  1.00 24.67           C  
ATOM    113  O   PRO A   7      -2.044  21.935  -4.903  1.00 24.67           O  
ATOM    114  CB  PRO A   7       0.406  20.123  -4.036  1.00 24.67           C  
ATOM    115  CG  PRO A   7       1.075  18.787  -3.906  1.00 24.67           C  
ATOM    116  CD  PRO A   7       0.440  17.934  -4.971  1.00 24.67           C  
ATOM    117  HA  PRO A   7      -1.684  19.733  -3.515  1.00 24.67           H  
ATOM    118 1HB  PRO A   7       0.857  20.755  -4.819  1.00 24.67           H  
ATOM    119 2HB  PRO A   7       0.428  20.704  -3.104  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       2.162  18.894  -4.043  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       0.924  18.382  -2.896  1.00 24.67           H  
ATOM    122 1HD  PRO A   7       0.951  18.064  -5.936  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       0.477  16.916  -4.626  1.00 24.67           H  
ATOM    124  N   GLU A   8      -1.461  20.654  -6.661  1.00 24.67           N  
ATOM    125  CA  GLU A   8      -1.891  21.621  -7.656  1.00 24.67           C  
ATOM    126  C   GLU A   8      -2.482  20.936  -8.882  1.00 24.67           C  
ATOM    127  O   GLU A   8      -2.213  19.769  -9.166  1.00 24.67           O  
ATOM    128  CB  GLU A   8      -0.710  22.495  -8.091  1.00 24.67           C  
ATOM    129  CG  GLU A   8       0.412  21.729  -8.798  1.00 24.67           C  
ATOM    130  CD  GLU A   8       1.602  22.603  -9.168  1.00 24.67           C  
ATOM    131  OE1 GLU A   8       1.604  23.761  -8.814  1.00 24.67           O  
ATOM    132  OE2 GLU A   8       2.503  22.106  -9.806  1.00 24.67           O  
ATOM    133  H   GLU A   8      -1.072  19.782  -6.978  1.00 24.67           H  
ATOM    134  HA  GLU A   8      -2.661  22.253  -7.218  1.00 24.67           H  
ATOM    135 1HB  GLU A   8      -1.064  23.269  -8.774  1.00 24.67           H  
ATOM    136 2HB  GLU A   8      -0.287  22.992  -7.219  1.00 24.67           H  
ATOM    137 1HG  GLU A   8       0.753  20.926  -8.143  1.00 24.67           H  
ATOM    138 2HG  GLU A   8       0.005  21.274  -9.704  1.00 24.67           H  
ATOM    139  N   ASN A   9      -3.271  21.692  -9.638  1.00 24.67           N  
ATOM    140  CA  ASN A   9      -3.832  21.198 -10.887  1.00 24.67           C  
ATOM    141  C   ASN A   9      -2.752  21.284 -11.953  1.00 24.67           C  
ATOM    142  O   ASN A   9      -2.315  22.375 -12.312  1.00 24.67           O  
ATOM    143  CB  ASN A   9      -5.064  21.992 -11.291  1.00 24.67           C  
ATOM    144  CG  ASN A   9      -5.795  21.420 -12.511  1.00 24.67           C  
ATOM    145  OD1 ASN A   9      -5.240  20.738 -13.387  1.00 24.67           O  
ATOM    146  ND2 ASN A   9      -7.075  21.707 -12.573  1.00 24.67           N  
ATOM    147  H   ASN A   9      -3.469  22.637  -9.345  1.00 24.67           H  
ATOM    148  HA  ASN A   9      -4.104  20.149 -10.770  1.00 24.67           H  
ATOM    149 1HB  ASN A   9      -5.761  22.028 -10.453  1.00 24.67           H  
ATOM    150 2HB  ASN A   9      -4.771  23.017 -11.515  1.00 24.67           H  
ATOM    151 1HD2 ASN A   9      -7.627  21.372 -13.338  1.00 24.67           H  
ATOM    152 2HD2 ASN A   9      -7.501  22.260 -11.855  1.00 24.67           H  
ATOM    153  N   THR A  10      -2.311  20.130 -12.441  1.00 24.67           N  
ATOM    154  CA  THR A  10      -1.208  20.058 -13.398  1.00 24.67           C  
ATOM    155  C   THR A  10      -1.642  20.450 -14.787  1.00 24.67           C  
ATOM    156  O   THR A  10      -0.805  20.679 -15.671  1.00 24.67           O  
ATOM    157  CB  THR A  10      -0.724  18.615 -13.557  1.00 24.67           C  
ATOM    158  OG1 THR A  10      -1.804  17.820 -14.150  1.00 24.67           O  
ATOM    159  CG2 THR A  10      -0.352  18.040 -12.192  1.00 24.67           C  
ATOM    160  H   THR A  10      -2.726  19.273 -12.105  1.00 24.67           H  
ATOM    161  HA  THR A  10      -0.404  20.715 -13.069  1.00 24.67           H  
ATOM    162  HB  THR A  10       0.142  18.590 -14.221  1.00 24.67           H  
ATOM    163  HG1 THR A  10      -2.049  18.166 -15.083  1.00 24.67           H  
ATOM    164 1HG2 THR A  10      -0.016  17.011 -12.308  1.00 24.67           H  
ATOM    165 2HG2 THR A  10       0.447  18.638 -11.753  1.00 24.67           H  
ATOM    166 3HG2 THR A  10      -1.225  18.068 -11.536  1.00 24.67           H  
ATOM    167  N   LYS A  11      -2.949  20.467 -14.980  1.00 24.27           N  
ATOM    168  CA  LYS A  11      -3.532  20.686 -16.270  1.00 24.27           C  
ATOM    169  C   LYS A  11      -2.825  19.730 -17.213  1.00 24.27           C  
ATOM    170  O   LYS A  11      -2.626  18.559 -16.855  1.00 24.27           O  
ATOM    171  CB  LYS A  11      -3.397  22.158 -16.657  1.00 24.27           C  
ATOM    172  CG  LYS A  11      -4.079  23.076 -15.645  1.00 24.27           C  
ATOM    173  CD  LYS A  11      -4.038  24.528 -16.051  1.00 24.27           C  
ATOM    174  CE  LYS A  11      -4.697  25.396 -14.984  1.00 24.27           C  
ATOM    175  NZ  LYS A  11      -4.652  26.844 -15.333  1.00 24.27           N  
ATOM    176  H   LYS A  11      -3.575  20.335 -14.191  1.00 24.27           H  
ATOM    177  HA  LYS A  11      -4.589  20.425 -16.238  1.00 24.27           H  
ATOM    178 1HB  LYS A  11      -2.346  22.445 -16.728  1.00 24.27           H  
ATOM    179 2HB  LYS A  11      -3.868  22.333 -17.625  1.00 24.27           H  
ATOM    180 1HG  LYS A  11      -5.119  22.769 -15.531  1.00 24.27           H  
ATOM    181 2HG  LYS A  11      -3.589  22.972 -14.674  1.00 24.27           H  
ATOM    182 1HD  LYS A  11      -3.000  24.839 -16.175  1.00 24.27           H  
ATOM    183 2HD  LYS A  11      -4.560  24.661 -16.997  1.00 24.27           H  
ATOM    184 1HE  LYS A  11      -5.736  25.090 -14.873  1.00 24.27           H  
ATOM    185 2HE  LYS A  11      -4.181  25.243 -14.035  1.00 24.27           H  
ATOM    186 1HZ  LYS A  11      -5.098  27.379 -14.601  1.00 24.27           H  
ATOM    187 2HZ  LYS A  11      -3.692  27.139 -15.427  1.00 24.27           H  
ATOM    188 3HZ  LYS A  11      -5.137  26.996 -16.206  1.00 24.27           H  
ATOM    189  N   THR A  12      -2.348  20.258 -18.339  1.00 23.22           N  
ATOM    190  CA  THR A  12      -1.663  19.489 -19.365  1.00 23.22           C  
ATOM    191  C   THR A  12      -0.216  19.952 -19.531  1.00 23.22           C  
ATOM    192  O   THR A  12       0.349  19.876 -20.623  1.00 23.22           O  
ATOM    193  CB  THR A  12      -2.405  19.604 -20.705  1.00 23.22           C  
ATOM    194  OG1 THR A  12      -2.523  20.985 -21.068  1.00 23.22           O  
ATOM    195  CG2 THR A  12      -3.797  18.998 -20.583  1.00 23.22           C  
ATOM    196  H   THR A  12      -2.506  21.234 -18.523  1.00 23.22           H  
ATOM    197  HA  THR A  12      -1.646  18.443 -19.067  1.00 23.22           H  
ATOM    198  HB  THR A  12      -1.846  19.078 -21.476  1.00 23.22           H  
ATOM    199  HG1 THR A  12      -1.642  21.371 -21.131  1.00 23.22           H  
ATOM    200 1HG2 THR A  12      -4.316  19.084 -21.536  1.00 23.22           H  
ATOM    201 2HG2 THR A  12      -3.710  17.946 -20.309  1.00 23.22           H  
ATOM    202 3HG2 THR A  12      -4.361  19.525 -19.817  1.00 23.22           H  
ATOM    203  N   GLY A  13       0.353  20.476 -18.447  1.00 21.85           N  
ATOM    204  CA  GLY A  13       1.718  20.992 -18.435  1.00 21.85           C  
ATOM    205  C   GLY A  13       2.750  19.906 -18.124  1.00 21.85           C  
ATOM    206  O   GLY A  13       2.596  18.736 -18.495  1.00 21.85           O  
ATOM    207  H   GLY A  13      -0.180  20.508 -17.574  1.00 21.85           H  
ATOM    208 1HA  GLY A  13       1.944  21.447 -19.399  1.00 21.85           H  
ATOM    209 2HA  GLY A  13       1.792  21.783 -17.690  1.00 21.85           H  
ATOM    210  N   MET A  14       3.829  20.288 -17.443  1.00 20.57           N  
ATOM    211  CA  MET A  14       4.922  19.349 -17.202  1.00 20.57           C  
ATOM    212  C   MET A  14       4.635  18.313 -16.121  1.00 20.57           C  
ATOM    213  O   MET A  14       5.155  18.379 -15.011  1.00 20.57           O  
ATOM    214  CB  MET A  14       6.210  20.096 -16.859  1.00 20.57           C  
ATOM    215  CG  MET A  14       6.761  20.960 -17.981  1.00 20.57           C  
ATOM    216  SD  MET A  14       7.198  19.973 -19.435  1.00 20.57           S  
ATOM    217  CE  MET A  14       8.594  19.037 -18.807  1.00 20.57           C  
ATOM    218  H   MET A  14       3.903  21.241 -17.124  1.00 20.57           H  
ATOM    219  HA  MET A  14       5.098  18.799 -18.125  1.00 20.57           H  
ATOM    220 1HB  MET A  14       6.041  20.735 -15.995  1.00 20.57           H  
ATOM    221 2HB  MET A  14       6.984  19.373 -16.587  1.00 20.57           H  
ATOM    222 1HG  MET A  14       6.020  21.703 -18.273  1.00 20.57           H  
ATOM    223 2HG  MET A  14       7.654  21.482 -17.636  1.00 20.57           H  
ATOM    224 1HE  MET A  14       8.965  18.371 -19.582  1.00 20.57           H  
ATOM    225 2HE  MET A  14       9.387  19.717 -18.495  1.00 20.57           H  
ATOM    226 3HE  MET A  14       8.264  18.445 -17.956  1.00 20.57           H  
ATOM    227  N   SER A  15       3.826  17.325 -16.499  1.00 19.68           N  
ATOM    228  CA  SER A  15       3.432  16.202 -15.641  1.00 19.68           C  
ATOM    229  C   SER A  15       4.539  15.137 -15.587  1.00 19.68           C  
ATOM    230  O   SER A  15       4.471  14.180 -14.814  1.00 19.68           O  
ATOM    231  CB  SER A  15       2.130  15.601 -16.141  1.00 19.68           C  
ATOM    232  OG  SER A  15       2.288  15.009 -17.403  1.00 19.68           O  
ATOM    233  H   SER A  15       3.430  17.411 -17.435  1.00 19.68           H  
ATOM    234  HA  SER A  15       3.272  16.577 -14.629  1.00 19.68           H  
ATOM    235 1HB  SER A  15       1.778  14.857 -15.430  1.00 19.68           H  
ATOM    236 2HB  SER A  15       1.373  16.386 -16.199  1.00 19.68           H  
ATOM    237  HG  SER A  15       2.651  15.697 -17.973  1.00 19.68           H  
ATOM    238  N   CYS A  16       5.543  15.321 -16.439  1.00 19.36           N  
ATOM    239  CA  CYS A  16       6.707  14.465 -16.587  1.00 19.36           C  
ATOM    240  C   CYS A  16       7.820  15.264 -17.240  1.00 19.36           C  
ATOM    241  O   CYS A  16       7.595  15.950 -18.241  1.00 19.36           O  
ATOM    242  CB  CYS A  16       6.412  13.232 -17.435  1.00 19.36           C  
ATOM    243  SG  CYS A  16       7.827  12.098 -17.575  1.00 19.36           S  
ATOM    244  H   CYS A  16       5.492  16.139 -17.024  1.00 19.36           H  
ATOM    245  HA  CYS A  16       7.039  14.143 -15.600  1.00 19.36           H  
ATOM    246 1HB  CYS A  16       5.577  12.680 -16.998  1.00 19.36           H  
ATOM    247 2HB  CYS A  16       6.120  13.539 -18.437  1.00 19.36           H  
ATOM    248  HG  CYS A  16       7.207  11.202 -18.333  1.00 19.36           H  
ATOM    249  N   ASP A  17       9.010  15.175 -16.676  1.00 19.68           N  
ATOM    250  CA  ASP A  17      10.174  15.896 -17.167  1.00 19.68           C  
ATOM    251  C   ASP A  17      11.381  14.995 -17.378  1.00 19.68           C  
ATOM    252  O   ASP A  17      12.513  15.378 -17.081  1.00 19.68           O  
ATOM    253  CB  ASP A  17      10.499  17.060 -16.224  1.00 19.68           C  
ATOM    254  CG  ASP A  17      10.782  16.643 -14.785  1.00 19.68           C  
ATOM    255  OD1 ASP A  17      10.855  15.469 -14.508  1.00 19.68           O  
ATOM    256  OD2 ASP A  17      10.898  17.519 -13.966  1.00 19.68           O  
ATOM    257  H   ASP A  17       9.114  14.586 -15.860  1.00 19.68           H  
ATOM    258  HA  ASP A  17       9.922  16.320 -18.138  1.00 19.68           H  
ATOM    259 1HB  ASP A  17      11.364  17.596 -16.597  1.00 19.68           H  
ATOM    260 2HB  ASP A  17       9.667  17.758 -16.209  1.00 19.68           H  
ATOM    261  N   ILE A  18      11.142  13.786 -17.868  1.00 20.57           N  
ATOM    262  CA  ILE A  18      12.242  12.873 -18.119  1.00 20.57           C  
ATOM    263  C   ILE A  18      12.821  13.072 -19.510  1.00 20.57           C  
ATOM    264  O   ILE A  18      12.119  12.970 -20.515  1.00 20.57           O  
ATOM    265  CB  ILE A  18      11.811  11.409 -17.963  1.00 20.57           C  
ATOM    266  CG1 ILE A  18      11.352  11.153 -16.532  1.00 20.57           C  
ATOM    267  CG2 ILE A  18      12.968  10.491 -18.321  1.00 20.57           C  
ATOM    268  CD1 ILE A  18      10.693   9.810 -16.352  1.00 20.57           C  
ATOM    269  H   ILE A  18      10.192  13.515 -18.081  1.00 20.57           H  
ATOM    270  HA  ILE A  18      13.027  13.074 -17.396  1.00 20.57           H  
ATOM    271  HB  ILE A  18      10.968  11.204 -18.620  1.00 20.57           H  
ATOM    272 1HG1 ILE A  18      12.213  11.212 -15.870  1.00 20.57           H  
ATOM    273 2HG1 ILE A  18      10.644  11.929 -16.243  1.00 20.57           H  
ATOM    274 1HG2 ILE A  18      12.647   9.467 -18.205  1.00 20.57           H  
ATOM    275 2HG2 ILE A  18      13.272  10.666 -19.354  1.00 20.57           H  
ATOM    276 3HG2 ILE A  18      13.811  10.686 -17.659  1.00 20.57           H  
ATOM    277 1HD1 ILE A  18      10.388   9.691 -15.312  1.00 20.57           H  
ATOM    278 2HD1 ILE A  18       9.817   9.742 -16.995  1.00 20.57           H  
ATOM    279 3HD1 ILE A  18      11.396   9.020 -16.616  1.00 20.57           H  
ATOM    280  N   PHE A  19      14.119  13.334 -19.549  1.00 21.85           N  
ATOM    281  CA  PHE A  19      14.834  13.564 -20.791  1.00 21.85           C  
ATOM    282  C   PHE A  19      16.035  12.643 -20.825  1.00 21.85           C  
ATOM    283  O   PHE A  19      16.490  12.181 -19.778  1.00 21.85           O  
ATOM    284  CB  PHE A  19      15.271  15.025 -20.912  1.00 21.85           C  
ATOM    285  CG  PHE A  19      14.108  16.000 -20.878  1.00 21.85           C  
ATOM    286  CD1 PHE A  19      13.693  16.565 -19.682  1.00 21.85           C  
ATOM    287  CD2 PHE A  19      13.417  16.335 -22.031  1.00 21.85           C  
ATOM    288  CE1 PHE A  19      12.626  17.443 -19.638  1.00 21.85           C  
ATOM    289  CE2 PHE A  19      12.345  17.213 -21.985  1.00 21.85           C  
ATOM    290  CZ  PHE A  19      11.951  17.764 -20.785  1.00 21.85           C  
ATOM    291  H   PHE A  19      14.620  13.400 -18.675  1.00 21.85           H  
ATOM    292  HA  PHE A  19      14.185  13.318 -21.632  1.00 21.85           H  
ATOM    293 1HB  PHE A  19      15.950  15.274 -20.102  1.00 21.85           H  
ATOM    294 2HB  PHE A  19      15.808  15.165 -21.849  1.00 21.85           H  
ATOM    295  HD1 PHE A  19      14.221  16.309 -18.763  1.00 21.85           H  
ATOM    296  HD2 PHE A  19      13.722  15.897 -22.979  1.00 21.85           H  
ATOM    297  HE1 PHE A  19      12.322  17.875 -18.688  1.00 21.85           H  
ATOM    298  HE2 PHE A  19      11.811  17.465 -22.899  1.00 21.85           H  
ATOM    299  HZ  PHE A  19      11.112  18.454 -20.751  1.00 21.85           H  
ATOM    300  N   THR A  20      16.535  12.360 -22.019  1.00 23.22           N  
ATOM    301  CA  THR A  20      17.692  11.486 -22.166  1.00 23.22           C  
ATOM    302  C   THR A  20      18.836  12.211 -22.849  1.00 23.22           C  
ATOM    303  O   THR A  20      18.692  13.358 -23.279  1.00 23.22           O  
ATOM    304  CB  THR A  20      17.321  10.226 -22.969  1.00 23.22           C  
ATOM    305  OG1 THR A  20      17.015  10.592 -24.321  1.00 23.22           O  
ATOM    306  CG2 THR A  20      16.110   9.543 -22.337  1.00 23.22           C  
ATOM    307  H   THR A  20      16.113  12.761 -22.842  1.00 23.22           H  
ATOM    308  HA  THR A  20      18.033  11.173 -21.180  1.00 23.22           H  
ATOM    309  HB  THR A  20      18.163   9.529 -22.969  1.00 23.22           H  
ATOM    310  HG1 THR A  20      17.829  10.892 -24.754  1.00 23.22           H  
ATOM    311 1HG2 THR A  20      15.859   8.650 -22.908  1.00 23.22           H  
ATOM    312 2HG2 THR A  20      16.356   9.266 -21.311  1.00 23.22           H  
ATOM    313 3HG2 THR A  20      15.263  10.222 -22.336  1.00 23.22           H  
ATOM    314  N   THR A  21      19.971  11.531 -22.938  1.00 24.27           N  
ATOM    315  CA  THR A  21      21.179  12.059 -23.554  1.00 24.27           C  
ATOM    316  C   THR A  21      21.494  11.250 -24.793  1.00 24.27           C  
ATOM    317  O   THR A  21      20.758  10.324 -25.146  1.00 24.27           O  
ATOM    318  CB  THR A  21      22.399  11.955 -22.626  1.00 24.27           C  
ATOM    319  OG1 THR A  21      22.794  10.572 -22.510  1.00 24.27           O  
ATOM    320  CG2 THR A  21      22.042  12.493 -21.245  1.00 24.27           C  
ATOM    321  H   THR A  21      19.994  10.604 -22.543  1.00 24.27           H  
ATOM    322  HA  THR A  21      21.018  13.097 -23.842  1.00 24.27           H  
ATOM    323  HB  THR A  21      23.225  12.536 -23.031  1.00 24.27           H  
ATOM    324  HG1 THR A  21      23.519  10.521 -21.872  1.00 24.27           H  
ATOM    325 1HG2 THR A  21      22.908  12.415 -20.589  1.00 24.27           H  
ATOM    326 2HG2 THR A  21      21.743  13.540 -21.329  1.00 24.27           H  
ATOM    327 3HG2 THR A  21      21.218  11.916 -20.828  1.00 24.27           H  
ATOM    328  N   SER A  22      22.631  11.551 -25.410  1.00 24.67           N  
ATOM    329  CA  SER A  22      23.099  10.855 -26.603  1.00 24.67           C  
ATOM    330  C   SER A  22      23.341   9.352 -26.378  1.00 24.67           C  
ATOM    331  O   SER A  22      23.473   8.601 -27.342  1.00 24.67           O  
ATOM    332  CB  SER A  22      24.365  11.515 -27.119  1.00 24.67           C  
ATOM    333  OG  SER A  22      25.424  11.363 -26.214  1.00 24.67           O  
ATOM    334  H   SER A  22      23.184  12.313 -25.049  1.00 24.67           H  
ATOM    335  HA  SER A  22      22.330  10.955 -27.373  1.00 24.67           H  
ATOM    336 1HB  SER A  22      24.639  11.074 -28.077  1.00 24.67           H  
ATOM    337 2HB  SER A  22      24.178  12.574 -27.290  1.00 24.67           H  
ATOM    338  HG  SER A  22      25.629  10.424 -26.203  1.00 24.67           H  
ATOM    339  N   LYS A  23      23.421   8.907 -25.111  1.00 24.67           N  
ATOM    340  CA  LYS A  23      23.612   7.480 -24.834  1.00 24.67           C  
ATOM    341  C   LYS A  23      22.344   6.664 -25.132  1.00 24.67           C  
ATOM    342  O   LYS A  23      22.403   5.442 -25.260  1.00 24.67           O  
ATOM    343  CB  LYS A  23      24.037   7.247 -23.380  1.00 24.67           C  
ATOM    344  CG  LYS A  23      25.441   7.738 -23.037  1.00 24.67           C  
ATOM    345  CD  LYS A  23      25.795   7.452 -21.579  1.00 24.67           C  
ATOM    346  CE  LYS A  23      27.208   7.930 -21.246  1.00 24.67           C  
ATOM    347  NZ  LYS A  23      27.565   7.678 -19.819  1.00 24.67           N  
ATOM    348  H   LYS A  23      23.302   9.553 -24.328  1.00 24.67           H  
ATOM    349  HA  LYS A  23      24.403   7.107 -25.486  1.00 24.67           H  
ATOM    350 1HB  LYS A  23      23.336   7.757 -22.716  1.00 24.67           H  
ATOM    351 2HB  LYS A  23      23.986   6.182 -23.152  1.00 24.67           H  
ATOM    352 1HG  LYS A  23      26.168   7.247 -23.686  1.00 24.67           H  
ATOM    353 2HG  LYS A  23      25.496   8.813 -23.210  1.00 24.67           H  
ATOM    354 1HD  LYS A  23      25.084   7.961 -20.926  1.00 24.67           H  
ATOM    355 2HD  LYS A  23      25.731   6.381 -21.391  1.00 24.67           H  
ATOM    356 1HE  LYS A  23      27.919   7.408 -21.885  1.00 24.67           H  
ATOM    357 2HE  LYS A  23      27.276   9.000 -21.443  1.00 24.67           H  
ATOM    358 1HZ  LYS A  23      28.504   8.009 -19.645  1.00 24.67           H  
ATOM    359 2HZ  LYS A  23      26.920   8.167 -19.215  1.00 24.67           H  
ATOM    360 3HZ  LYS A  23      27.517   6.689 -19.629  1.00 24.67           H  
ATOM    361  N   GLY A  24      21.182   7.335 -25.160  1.00 24.27           N  
ATOM    362  CA  GLY A  24      19.890   6.691 -25.417  1.00 24.27           C  
ATOM    363  C   GLY A  24      19.269   6.015 -24.191  1.00 24.27           C  
ATOM    364  O   GLY A  24      18.198   5.411 -24.280  1.00 24.27           O  
ATOM    365  H   GLY A  24      21.187   8.349 -25.060  1.00 24.27           H  
ATOM    366 1HA  GLY A  24      19.200   7.446 -25.793  1.00 24.27           H  
ATOM    367 2HA  GLY A  24      20.013   5.958 -26.211  1.00 24.27           H  
ATOM    368  N   LYS A  25      19.943   6.103 -23.055  1.00 22.84           N  
ATOM    369  CA  LYS A  25      19.489   5.465 -21.830  1.00 22.84           C  
ATOM    370  C   LYS A  25      18.498   6.330 -21.066  1.00 22.84           C  
ATOM    371  O   LYS A  25      18.566   7.559 -21.115  1.00 22.84           O  
ATOM    372  CB  LYS A  25      20.692   5.127 -20.953  1.00 22.84           C  
ATOM    373  CG  LYS A  25      21.620   4.087 -21.579  1.00 22.84           C  
ATOM    374  CD  LYS A  25      22.786   3.733 -20.668  1.00 22.84           C  
ATOM    375  CE  LYS A  25      23.688   2.695 -21.326  1.00 22.84           C  
ATOM    376  NZ  LYS A  25      24.824   2.300 -20.448  1.00 22.84           N  
ATOM    377  H   LYS A  25      20.809   6.614 -23.055  1.00 22.84           H  
ATOM    378  HA  LYS A  25      18.983   4.537 -22.095  1.00 22.84           H  
ATOM    379 1HB  LYS A  25      21.275   6.030 -20.772  1.00 22.84           H  
ATOM    380 2HB  LYS A  25      20.349   4.754 -19.987  1.00 22.84           H  
ATOM    381 1HG  LYS A  25      21.053   3.182 -21.796  1.00 22.84           H  
ATOM    382 2HG  LYS A  25      22.014   4.478 -22.521  1.00 22.84           H  
ATOM    383 1HD  LYS A  25      23.370   4.631 -20.461  1.00 22.84           H  
ATOM    384 2HD  LYS A  25      22.410   3.335 -19.725  1.00 22.84           H  
ATOM    385 1HE  LYS A  25      23.098   1.809 -21.561  1.00 22.84           H  
ATOM    386 2HE  LYS A  25      24.087   3.109 -22.254  1.00 22.84           H  
ATOM    387 1HZ  LYS A  25      25.394   1.612 -20.923  1.00 22.84           H  
ATOM    388 2HZ  LYS A  25      25.384   3.109 -20.233  1.00 22.84           H  
ATOM    389 3HZ  LYS A  25      24.465   1.903 -19.591  1.00 22.84           H  
ATOM    390  N   ARG A  26      17.609   5.674 -20.328  1.00 20.20           N  
ATOM    391  CA  ARG A  26      16.630   6.341 -19.476  1.00 20.20           C  
ATOM    392  C   ARG A  26      16.493   5.602 -18.152  1.00 20.20           C  
ATOM    393  O   ARG A  26      16.464   4.374 -18.126  1.00 20.20           O  
ATOM    394  CB  ARG A  26      15.273   6.402 -20.168  1.00 20.20           C  
ATOM    395  CG  ARG A  26      14.168   7.038 -19.347  1.00 20.20           C  
ATOM    396  CD  ARG A  26      12.897   7.209 -20.112  1.00 20.20           C  
ATOM    397  NE  ARG A  26      12.992   8.258 -21.122  1.00 20.20           N  
ATOM    398  CZ  ARG A  26      12.012   8.571 -21.992  1.00 20.20           C  
ATOM    399  NH1 ARG A  26      10.880   7.901 -21.974  1.00 20.20           N  
ATOM    400  NH2 ARG A  26      12.178   9.554 -22.858  1.00 20.20           N  
ATOM    401  H   ARG A  26      17.613   4.665 -20.357  1.00 20.20           H  
ATOM    402  HA  ARG A  26      16.969   7.358 -19.277  1.00 20.20           H  
ATOM    403 1HB  ARG A  26      15.360   6.952 -21.098  1.00 20.20           H  
ATOM    404 2HB  ARG A  26      14.951   5.394 -20.418  1.00 20.20           H  
ATOM    405 1HG  ARG A  26      13.947   6.404 -18.494  1.00 20.20           H  
ATOM    406 2HG  ARG A  26      14.500   8.010 -18.996  1.00 20.20           H  
ATOM    407 1HD  ARG A  26      12.657   6.274 -20.616  1.00 20.20           H  
ATOM    408 2HD  ARG A  26      12.092   7.469 -19.423  1.00 20.20           H  
ATOM    409  HE  ARG A  26      13.849   8.794 -21.165  1.00 20.20           H  
ATOM    410 1HH1 ARG A  26      10.748   7.153 -21.310  1.00 20.20           H  
ATOM    411 2HH1 ARG A  26      10.142   8.137 -22.623  1.00 20.20           H  
ATOM    412 1HH2 ARG A  26      13.044  10.074 -22.874  1.00 20.20           H  
ATOM    413 2HH2 ARG A  26      11.440   9.788 -23.504  1.00 20.20           H  
ATOM    414  N   ALA A  27      16.436   6.346 -17.051  1.00 16.78           N  
ATOM    415  CA  ALA A  27      16.256   5.745 -15.731  1.00 16.78           C  
ATOM    416  C   ALA A  27      14.914   5.035 -15.636  1.00 16.78           C  
ATOM    417  O   ALA A  27      13.913   5.535 -16.155  1.00 16.78           O  
ATOM    418  CB  ALA A  27      16.356   6.805 -14.651  1.00 16.78           C  
ATOM    419  H   ALA A  27      16.497   7.352 -17.129  1.00 16.78           H  
ATOM    420  HA  ALA A  27      17.042   5.002 -15.585  1.00 16.78           H  
ATOM    421 1HB  ALA A  27      16.240   6.337 -13.674  1.00 16.78           H  
ATOM    422 2HB  ALA A  27      17.329   7.295 -14.707  1.00 16.78           H  
ATOM    423 3HB  ALA A  27      15.570   7.544 -14.794  1.00 16.78           H  
ATOM    424  N   THR A  28      14.882   3.912 -14.922  1.00 13.30           N  
ATOM    425  CA  THR A  28      13.645   3.169 -14.718  1.00 13.30           C  
ATOM    426  C   THR A  28      13.416   2.883 -13.237  1.00 13.30           C  
ATOM    427  O   THR A  28      14.309   3.073 -12.411  1.00 13.30           O  
ATOM    428  CB  THR A  28      13.655   1.837 -15.503  1.00 13.30           C  
ATOM    429  OG1 THR A  28      14.673   0.968 -14.973  1.00 13.30           O  
ATOM    430  CG2 THR A  28      13.936   2.090 -16.984  1.00 13.30           C  
ATOM    431  H   THR A  28      15.739   3.555 -14.524  1.00 13.30           H  
ATOM    432  HA  THR A  28      12.812   3.773 -15.078  1.00 13.30           H  
ATOM    433  HB  THR A  28      12.686   1.350 -15.400  1.00 13.30           H  
ATOM    434  HG1 THR A  28      14.420   0.673 -14.081  1.00 13.30           H  
ATOM    435 1HG2 THR A  28      13.934   1.143 -17.522  1.00 13.30           H  
ATOM    436 2HG2 THR A  28      13.167   2.744 -17.397  1.00 13.30           H  
ATOM    437 3HG2 THR A  28      14.907   2.561 -17.102  1.00 13.30           H  
ATOM    438  N   LYS A  29      12.215   2.415 -12.910  1.00 10.36           N  
ATOM    439  CA  LYS A  29      11.882   2.034 -11.541  1.00 10.36           C  
ATOM    440  C   LYS A  29      12.356   0.621 -11.221  1.00 10.36           C  
ATOM    441  O   LYS A  29      12.019  -0.322 -11.943  1.00 10.36           O  
ATOM    442  CB  LYS A  29      10.364   2.164 -11.322  1.00 10.36           C  
ATOM    443  CG  LYS A  29       9.817   1.741  -9.919  1.00 10.36           C  
ATOM    444  CD  LYS A  29      10.250   2.699  -8.809  1.00 10.36           C  
ATOM    445  CE  LYS A  29       9.554   2.409  -7.440  1.00 10.36           C  
ATOM    446  NZ  LYS A  29       9.963   1.090  -6.811  1.00 10.36           N  
ATOM    447  H   LYS A  29      11.522   2.305 -13.633  1.00 10.36           H  
ATOM    448  HA  LYS A  29      12.390   2.714 -10.858  1.00 10.36           H  
ATOM    449 1HB  LYS A  29      10.063   3.200 -11.487  1.00 10.36           H  
ATOM    450 2HB  LYS A  29       9.843   1.558 -12.061  1.00 10.36           H  
ATOM    451 1HG  LYS A  29       8.731   1.705  -9.951  1.00 10.36           H  
ATOM    452 2HG  LYS A  29      10.181   0.746  -9.681  1.00 10.36           H  
ATOM    453 1HD  LYS A  29      11.326   2.587  -8.663  1.00 10.36           H  
ATOM    454 2HD  LYS A  29      10.045   3.725  -9.106  1.00 10.36           H  
ATOM    455 1HE  LYS A  29       9.830   3.210  -6.759  1.00 10.36           H  
ATOM    456 2HE  LYS A  29       8.476   2.415  -7.574  1.00 10.36           H  
ATOM    457 1HZ  LYS A  29       9.511   0.974  -5.929  1.00 10.36           H  
ATOM    458 2HZ  LYS A  29       9.730   0.272  -7.394  1.00 10.36           H  
ATOM    459 3HZ  LYS A  29      10.974   1.039  -6.683  1.00 10.36           H  
ATOM    460  N   ASP A  30      13.122   0.507 -10.135  1.00  8.19           N  
ATOM    461  CA  ASP A  30      13.656  -0.747  -9.606  1.00  8.19           C  
ATOM    462  C   ASP A  30      14.572  -1.452 -10.603  1.00  8.19           C  
ATOM    463  O   ASP A  30      15.517  -0.840 -11.100  1.00  8.19           O  
ATOM    464  OXT ASP A  30      14.575  -2.680 -10.630  1.00  8.19           O  
ATOM    465  CB  ASP A  30      12.495  -1.654  -9.199  1.00  8.19           C  
ATOM    466  CG  ASP A  30      11.699  -1.017  -8.083  1.00  8.19           C  
ATOM    467  OD1 ASP A  30      12.200  -0.095  -7.462  1.00  8.19           O  
ATOM    468  OD2 ASP A  30      10.541  -1.322  -7.910  1.00  8.19           O  
ATOM    469  H   ASP A  30      13.353   1.360  -9.645  1.00  8.19           H  
ATOM    470  HA  ASP A  30      14.243  -0.517  -8.715  1.00  8.19           H  
ATOM    471 1HB  ASP A  30      11.840  -1.852 -10.046  1.00  8.19           H  
ATOM    472 2HB  ASP A  30      12.886  -2.613  -8.854  1.00  8.19           H  
TER     473
ENDMDL

REMARK ID 647885 MODEL 3 Q6X1D1
PFRMAT TS
TARGET Q6X1D1
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       0.837   1.209   0.032  1.00 22.47           N  
ATOM      2  CA  ASP A   1       2.212   1.561   0.362  1.00 22.47           C  
ATOM      3  C   ASP A   1       2.390   3.071   0.370  1.00 22.47           C  
ATOM      4  O   ASP A   1       2.707   3.658   1.406  1.00 22.47           O  
ATOM      5  CB  ASP A   1       3.196   0.920  -0.621  1.00 22.47           C  
ATOM      6  CG  ASP A   1       3.274  -0.607  -0.507  1.00 22.47           C  
ATOM      7  OD1 ASP A   1       2.783  -1.148   0.457  1.00 22.47           O  
ATOM      8  OD2 ASP A   1       3.828  -1.216  -1.394  1.00 22.47           O  
ATOM      9 1H   ASP A   1       0.741   0.204   0.001  1.00 22.47           H  
ATOM     10 2H   ASP A   1       0.221   1.586   0.735  1.00 22.47           H  
ATOM     11 3H   ASP A   1       0.593   1.598  -0.867  1.00 22.47           H  
ATOM     12  HA  ASP A   1       2.434   1.187   1.363  1.00 22.47           H  
ATOM     13 1HB  ASP A   1       2.919   1.180  -1.640  1.00 22.47           H  
ATOM     14 2HB  ASP A   1       4.188   1.323  -0.439  1.00 22.47           H  
ATOM     15  N   TYR A   2       2.167   3.707  -0.781  1.00 21.44           N  
ATOM     16  CA  TYR A   2       2.321   5.156  -0.891  1.00 21.44           C  
ATOM     17  C   TYR A   2       1.053   5.794  -1.438  1.00 21.44           C  
ATOM     18  O   TYR A   2       0.287   5.142  -2.148  1.00 21.44           O  
ATOM     19  CB  TYR A   2       3.500   5.503  -1.802  1.00 21.44           C  
ATOM     20  CG  TYR A   2       4.821   4.949  -1.312  1.00 21.44           C  
ATOM     21  CD1 TYR A   2       5.250   3.704  -1.747  1.00 21.44           C  
ATOM     22  CD2 TYR A   2       5.594   5.672  -0.421  1.00 21.44           C  
ATOM     23  CE1 TYR A   2       6.446   3.184  -1.294  1.00 21.44           C  
ATOM     24  CE2 TYR A   2       6.792   5.152   0.033  1.00 21.44           C  
ATOM     25  CZ  TYR A   2       7.217   3.913  -0.400  1.00 21.44           C  
ATOM     26  OH  TYR A   2       8.409   3.396   0.055  1.00 21.44           O  
ATOM     27  H   TYR A   2       1.914   3.197  -1.613  1.00 21.44           H  
ATOM     28  HA  TYR A   2       2.499   5.572   0.101  1.00 21.44           H  
ATOM     29 1HB  TYR A   2       3.313   5.114  -2.803  1.00 21.44           H  
ATOM     30 2HB  TYR A   2       3.589   6.587  -1.884  1.00 21.44           H  
ATOM     31  HD1 TYR A   2       4.642   3.132  -2.448  1.00 21.44           H  
ATOM     32  HD2 TYR A   2       5.258   6.648  -0.076  1.00 21.44           H  
ATOM     33  HE1 TYR A   2       6.781   2.204  -1.638  1.00 21.44           H  
ATOM     34  HE2 TYR A   2       7.399   5.722   0.735  1.00 21.44           H  
ATOM     35  HH  TYR A   2       8.814   4.018   0.665  1.00 21.44           H  
ATOM     36  N   THR A   3       0.853   7.068  -1.123  1.00 20.72           N  
ATOM     37  CA  THR A   3      -0.273   7.825  -1.654  1.00 20.72           C  
ATOM     38  C   THR A   3       0.229   8.867  -2.635  1.00 20.72           C  
ATOM     39  O   THR A   3       1.208   9.562  -2.366  1.00 20.72           O  
ATOM     40  CB  THR A   3      -1.085   8.501  -0.534  1.00 20.72           C  
ATOM     41  OG1 THR A   3      -1.606   7.496   0.346  1.00 20.72           O  
ATOM     42  CG2 THR A   3      -2.248   9.310  -1.127  1.00 20.72           C  
ATOM     43  H   THR A   3       1.511   7.532  -0.512  1.00 20.72           H  
ATOM     44  HA  THR A   3      -0.935   7.149  -2.195  1.00 20.72           H  
ATOM     45  HB  THR A   3      -0.435   9.163   0.031  1.00 20.72           H  
ATOM     46  HG1 THR A   3      -2.111   6.855  -0.166  1.00 20.72           H  
ATOM     47 1HG2 THR A   3      -2.812   9.776  -0.322  1.00 20.72           H  
ATOM     48 2HG2 THR A   3      -1.868  10.084  -1.790  1.00 20.72           H  
ATOM     49 3HG2 THR A   3      -2.902   8.648  -1.689  1.00 20.72           H  
ATOM     50  N   ILE A   4      -0.421   8.939  -3.787  1.00 20.46           N  
ATOM     51  CA  ILE A   4      -0.065   9.901  -4.814  1.00 20.46           C  
ATOM     52  C   ILE A   4      -1.239  10.815  -5.117  1.00 20.46           C  
ATOM     53  O   ILE A   4      -2.350  10.345  -5.360  1.00 20.46           O  
ATOM     54  CB  ILE A   4       0.371   9.193  -6.112  1.00 20.46           C  
ATOM     55  CG1 ILE A   4       1.595   8.313  -5.851  1.00 20.46           C  
ATOM     56  CG2 ILE A   4       0.689  10.224  -7.191  1.00 20.46           C  
ATOM     57  CD1 ILE A   4       1.925   7.411  -7.009  1.00 20.46           C  
ATOM     58  H   ILE A   4      -1.201   8.317  -3.943  1.00 20.46           H  
ATOM     59  HA  ILE A   4       0.759  10.517  -4.457  1.00 20.46           H  
ATOM     60  HB  ILE A   4      -0.431   8.546  -6.461  1.00 20.46           H  
ATOM     61 1HG1 ILE A   4       2.454   8.950  -5.646  1.00 20.46           H  
ATOM     62 2HG1 ILE A   4       1.414   7.685  -4.980  1.00 20.46           H  
ATOM     63 1HG2 ILE A   4       0.993   9.716  -8.100  1.00 20.46           H  
ATOM     64 2HG2 ILE A   4      -0.186  10.827  -7.395  1.00 20.46           H  
ATOM     65 3HG2 ILE A   4       1.498  10.870  -6.852  1.00 20.46           H  
ATOM     66 1HD1 ILE A   4       2.802   6.811  -6.765  1.00 20.46           H  
ATOM     67 2HD1 ILE A   4       1.079   6.752  -7.209  1.00 20.46           H  
ATOM     68 3HD1 ILE A   4       2.132   8.013  -7.892  1.00 20.46           H  
ATOM     69  N   TRP A   5      -0.990  12.114  -5.105  1.00 20.72           N  
ATOM     70  CA  TRP A   5      -2.026  13.079  -5.436  1.00 20.72           C  
ATOM     71  C   TRP A   5      -1.762  13.506  -6.864  1.00 20.72           C  
ATOM     72  O   TRP A   5      -0.605  13.604  -7.271  1.00 20.72           O  
ATOM     73  CB  TRP A   5      -1.973  14.261  -4.480  1.00 20.72           C  
ATOM     74  CG  TRP A   5      -2.326  13.881  -3.074  1.00 20.72           C  
ATOM     75  CD1 TRP A   5      -3.524  14.056  -2.451  1.00 20.72           C  
ATOM     76  CD2 TRP A   5      -1.457  13.256  -2.099  1.00 20.72           C  
ATOM     77  NE1 TRP A   5      -3.460  13.589  -1.160  1.00 20.72           N  
ATOM     78  CE2 TRP A   5      -2.201  13.096  -0.930  1.00 20.72           C  
ATOM     79  CE3 TRP A   5      -0.130  12.826  -2.128  1.00 20.72           C  
ATOM     80  CZ2 TRP A   5      -1.660  12.528   0.213  1.00 20.72           C  
ATOM     81  CZ3 TRP A   5       0.411  12.256  -0.987  1.00 20.72           C  
ATOM     82  CH2 TRP A   5      -0.331  12.113   0.153  1.00 20.72           C  
ATOM     83  H   TRP A   5      -0.060  12.435  -4.876  1.00 20.72           H  
ATOM     84  HA  TRP A   5      -3.005  12.605  -5.378  1.00 20.72           H  
ATOM     85 1HB  TRP A   5      -0.974  14.694  -4.485  1.00 20.72           H  
ATOM     86 2HB  TRP A   5      -2.666  15.032  -4.817  1.00 20.72           H  
ATOM     87  HD1 TRP A   5      -4.405  14.504  -2.910  1.00 20.72           H  
ATOM     88  HE1 TRP A   5      -4.216  13.604  -0.491  1.00 20.72           H  
ATOM     89  HE3 TRP A   5       0.470  12.936  -3.029  1.00 20.72           H  
ATOM     90  HZ2 TRP A   5      -2.235  12.402   1.129  1.00 20.72           H  
ATOM     91  HZ3 TRP A   5       1.448  11.920  -1.022  1.00 20.72           H  
ATOM     92  HH2 TRP A   5       0.129  11.658   1.030  1.00 20.72           H  
ATOM     93  N   MET A   6      -2.815  13.783  -7.630  1.00 21.44           N  
ATOM     94  CA  MET A   6      -2.614  14.117  -9.035  1.00 21.44           C  
ATOM     95  C   MET A   6      -3.364  15.364  -9.522  1.00 21.44           C  
ATOM     96  O   MET A   6      -4.216  15.259 -10.403  1.00 21.44           O  
ATOM     97  CB  MET A   6      -3.018  12.905  -9.872  1.00 21.44           C  
ATOM     98  CG  MET A   6      -2.178  11.651  -9.588  1.00 21.44           C  
ATOM     99  SD  MET A   6      -2.643  10.230 -10.563  1.00 21.44           S  
ATOM    100  CE  MET A   6      -1.571   8.997  -9.817  1.00 21.44           C  
ATOM    101  H   MET A   6      -3.750  13.716  -7.250  1.00 21.44           H  
ATOM    102  HA  MET A   6      -1.553  14.274  -9.204  1.00 21.44           H  
ATOM    103 1HB  MET A   6      -4.064  12.664  -9.691  1.00 21.44           H  
ATOM    104 2HB  MET A   6      -2.910  13.144 -10.933  1.00 21.44           H  
ATOM    105 1HG  MET A   6      -1.124  11.867  -9.767  1.00 21.44           H  
ATOM    106 2HG  MET A   6      -2.289  11.369  -8.544  1.00 21.44           H  
ATOM    107 1HE  MET A   6      -1.728   8.034 -10.300  1.00 21.44           H  
ATOM    108 2HE  MET A   6      -0.531   9.299  -9.940  1.00 21.44           H  
ATOM    109 3HE  MET A   6      -1.800   8.912  -8.752  1.00 21.44           H  
ATOM    110  N   PRO A   7      -3.031  16.580  -9.024  1.00 22.47           N  
ATOM    111  CA  PRO A   7      -3.655  17.852  -9.392  1.00 22.47           C  
ATOM    112  C   PRO A   7      -3.409  18.154 -10.869  1.00 22.47           C  
ATOM    113  O   PRO A   7      -4.167  18.885 -11.517  1.00 22.47           O  
ATOM    114  CB  PRO A   7      -2.951  18.857  -8.468  1.00 22.47           C  
ATOM    115  CG  PRO A   7      -1.634  18.200  -8.106  1.00 22.47           C  
ATOM    116  CD  PRO A   7      -1.938  16.718  -8.037  1.00 22.47           C  
ATOM    117  HA  PRO A   7      -4.730  17.805  -9.178  1.00 22.47           H  
ATOM    118 1HB  PRO A   7      -2.818  19.815  -8.992  1.00 22.47           H  
ATOM    119 2HB  PRO A   7      -3.581  19.059  -7.588  1.00 22.47           H  
ATOM    120 1HG  PRO A   7      -0.869  18.441  -8.861  1.00 22.47           H  
ATOM    121 2HG  PRO A   7      -1.266  18.595  -7.147  1.00 22.47           H  
ATOM    122 1HD  PRO A   7      -1.037  16.168  -8.322  1.00 22.47           H  
ATOM    123 2HD  PRO A   7      -2.286  16.453  -7.032  1.00 22.47           H  
ATOM    124  N   GLU A   8      -2.386  17.498 -11.415  1.00 23.54           N  
ATOM    125  CA  GLU A   8      -1.957  17.608 -12.795  1.00 23.54           C  
ATOM    126  C   GLU A   8      -3.042  17.155 -13.756  1.00 23.54           C  
ATOM    127  O   GLU A   8      -3.070  17.594 -14.905  1.00 23.54           O  
ATOM    128  CB  GLU A   8      -0.699  16.766 -13.008  1.00 23.54           C  
ATOM    129  CG  GLU A   8       0.536  17.309 -12.309  1.00 23.54           C  
ATOM    130  CD  GLU A   8       1.769  16.465 -12.531  1.00 23.54           C  
ATOM    131  OE1 GLU A   8       1.662  15.429 -13.142  1.00 23.54           O  
ATOM    132  OE2 GLU A   8       2.820  16.862 -12.083  1.00 23.54           O  
ATOM    133  H   GLU A   8      -1.828  16.910 -10.819  1.00 23.54           H  
ATOM    134  HA  GLU A   8      -1.724  18.650 -13.005  1.00 23.54           H  
ATOM    135 1HB  GLU A   8      -0.879  15.760 -12.623  1.00 23.54           H  
ATOM    136 2HB  GLU A   8      -0.492  16.673 -14.068  1.00 23.54           H  
ATOM    137 1HG  GLU A   8       0.730  18.316 -12.677  1.00 23.54           H  
ATOM    138 2HG  GLU A   8       0.332  17.375 -11.239  1.00 23.54           H  
ATOM    139  N   ASN A   9      -3.979  16.321 -13.276  1.00 23.97           N  
ATOM    140  CA  ASN A   9      -5.067  15.801 -14.100  1.00 23.97           C  
ATOM    141  C   ASN A   9      -6.027  16.909 -14.530  1.00 23.97           C  
ATOM    142  O   ASN A   9      -6.863  16.707 -15.409  1.00 23.97           O  
ATOM    143  CB  ASN A   9      -5.822  14.706 -13.374  1.00 23.97           C  
ATOM    144  CG  ASN A   9      -5.038  13.410 -13.282  1.00 23.97           C  
ATOM    145  OD1 ASN A   9      -4.075  13.183 -14.027  1.00 23.97           O  
ATOM    146  ND2 ASN A   9      -5.446  12.551 -12.383  1.00 23.97           N  
ATOM    147  H   ASN A   9      -3.934  16.021 -12.300  1.00 23.97           H  
ATOM    148  HA  ASN A   9      -4.637  15.380 -15.010  1.00 23.97           H  
ATOM    149 1HB  ASN A   9      -6.063  15.047 -12.364  1.00 23.97           H  
ATOM    150 2HB  ASN A   9      -6.763  14.514 -13.887  1.00 23.97           H  
ATOM    151 1HD2 ASN A   9      -4.971  11.675 -12.274  1.00 23.97           H  
ATOM    152 2HD2 ASN A   9      -6.228  12.770 -11.801  1.00 23.97           H  
ATOM    153  N   THR A  10      -5.897  18.095 -13.927  1.00 22.92           N  
ATOM    154  CA  THR A  10      -6.681  19.254 -14.308  1.00 22.92           C  
ATOM    155  C   THR A  10      -6.453  19.553 -15.790  1.00 22.92           C  
ATOM    156  O   THR A  10      -7.364  19.980 -16.504  1.00 22.92           O  
ATOM    157  CB  THR A  10      -6.266  20.484 -13.485  1.00 22.92           C  
ATOM    158  OG1 THR A  10      -6.480  20.229 -12.092  1.00 22.92           O  
ATOM    159  CG2 THR A  10      -7.063  21.697 -13.915  1.00 22.92           C  
ATOM    160  H   THR A  10      -5.212  18.215 -13.178  1.00 22.92           H  
ATOM    161  HA  THR A  10      -7.739  19.040 -14.147  1.00 22.92           H  
ATOM    162  HB  THR A  10      -5.204  20.680 -13.644  1.00 22.92           H  
ATOM    163  HG1 THR A  10      -5.754  19.643 -11.767  1.00 22.92           H  
ATOM    164 1HG2 THR A  10      -6.751  22.560 -13.330  1.00 22.92           H  
ATOM    165 2HG2 THR A  10      -6.881  21.888 -14.974  1.00 22.92           H  
ATOM    166 3HG2 THR A  10      -8.122  21.510 -13.755  1.00 22.92           H  
ATOM    167  N   LYS A  11      -5.201  19.403 -16.229  1.00 20.52           N  
ATOM    168  CA  LYS A  11      -4.799  19.649 -17.600  1.00 20.52           C  
ATOM    169  C   LYS A  11      -4.829  18.328 -18.361  1.00 20.52           C  
ATOM    170  O   LYS A  11      -3.817  17.642 -18.481  1.00 20.52           O  
ATOM    171  CB  LYS A  11      -3.411  20.277 -17.638  1.00 20.52           C  
ATOM    172  CG  LYS A  11      -3.323  21.664 -17.012  1.00 20.52           C  
ATOM    173  CD  LYS A  11      -1.893  22.192 -17.058  1.00 20.52           C  
ATOM    174  CE  LYS A  11      -1.784  23.575 -16.431  1.00 20.52           C  
ATOM    175  NZ  LYS A  11      -0.384  24.087 -16.458  1.00 20.52           N  
ATOM    176  H   LYS A  11      -4.505  19.013 -15.593  1.00 20.52           H  
ATOM    177  HA  LYS A  11      -5.512  20.329 -18.065  1.00 20.52           H  
ATOM    178 1HB  LYS A  11      -2.719  19.632 -17.107  1.00 20.52           H  
ATOM    179 2HB  LYS A  11      -3.067  20.346 -18.668  1.00 20.52           H  
ATOM    180 1HG  LYS A  11      -3.976  22.350 -17.554  1.00 20.52           H  
ATOM    181 2HG  LYS A  11      -3.653  21.615 -15.976  1.00 20.52           H  
ATOM    182 1HD  LYS A  11      -1.245  21.508 -16.509  1.00 20.52           H  
ATOM    183 2HD  LYS A  11      -1.549  22.238 -18.091  1.00 20.52           H  
ATOM    184 1HE  LYS A  11      -2.425  24.267 -16.978  1.00 20.52           H  
ATOM    185 2HE  LYS A  11      -2.122  23.524 -15.396  1.00 20.52           H  
ATOM    186 1HZ  LYS A  11      -0.351  25.004 -16.034  1.00 20.52           H  
ATOM    187 2HZ  LYS A  11       0.214  23.455 -15.944  1.00 20.52           H  
ATOM    188 3HZ  LYS A  11      -0.066  24.147 -17.414  1.00 20.52           H  
ATOM    189  N   THR A  12      -5.987  17.967 -18.901  1.00 17.43           N  
ATOM    190  CA  THR A  12      -6.171  16.632 -19.468  1.00 17.43           C  
ATOM    191  C   THR A  12      -5.370  16.392 -20.751  1.00 17.43           C  
ATOM    192  O   THR A  12      -5.217  15.258 -21.196  1.00 17.43           O  
ATOM    193  CB  THR A  12      -7.662  16.378 -19.731  1.00 17.43           C  
ATOM    194  OG1 THR A  12      -8.157  17.333 -20.682  1.00 17.43           O  
ATOM    195  CG2 THR A  12      -8.428  16.535 -18.425  1.00 17.43           C  
ATOM    196  H   THR A  12      -6.779  18.595 -18.815  1.00 17.43           H  
ATOM    197  HA  THR A  12      -5.834  15.906 -18.726  1.00 17.43           H  
ATOM    198  HB  THR A  12      -7.806  15.372 -20.120  1.00 17.43           H  
ATOM    199  HG1 THR A  12      -7.805  17.125 -21.553  1.00 17.43           H  
ATOM    200 1HG2 THR A  12      -9.488  16.362 -18.598  1.00 17.43           H  
ATOM    201 2HG2 THR A  12      -8.055  15.815 -17.696  1.00 17.43           H  
ATOM    202 3HG2 THR A  12      -8.283  17.546 -18.035  1.00 17.43           H  
ATOM    203  N   GLY A  13      -4.857  17.469 -21.343  1.00 14.46           N  
ATOM    204  CA  GLY A  13      -4.030  17.379 -22.538  1.00 14.46           C  
ATOM    205  C   GLY A  13      -2.532  17.248 -22.202  1.00 14.46           C  
ATOM    206  O   GLY A  13      -1.694  17.232 -23.104  1.00 14.46           O  
ATOM    207  H   GLY A  13      -5.035  18.369 -20.926  1.00 14.46           H  
ATOM    208 1HA  GLY A  13      -4.345  16.524 -23.135  1.00 14.46           H  
ATOM    209 2HA  GLY A  13      -4.187  18.267 -23.148  1.00 14.46           H  
ATOM    210  N   MET A  14      -2.199  17.180 -20.907  1.00 12.31           N  
ATOM    211  CA  MET A  14      -0.814  17.103 -20.446  1.00 12.31           C  
ATOM    212  C   MET A  14      -0.435  15.708 -19.962  1.00 12.31           C  
ATOM    213  O   MET A  14      -1.211  15.030 -19.286  1.00 12.31           O  
ATOM    214  CB  MET A  14      -0.583  18.116 -19.326  1.00 12.31           C  
ATOM    215  CG  MET A  14       0.841  18.193 -18.777  1.00 12.31           C  
ATOM    216  SD  MET A  14       1.008  19.467 -17.502  1.00 12.31           S  
ATOM    217  CE  MET A  14       0.183  18.658 -16.129  1.00 12.31           C  
ATOM    218  H   MET A  14      -2.927  17.198 -20.193  1.00 12.31           H  
ATOM    219  HA  MET A  14      -0.159  17.349 -21.281  1.00 12.31           H  
ATOM    220 1HB  MET A  14      -0.865  19.107 -19.671  1.00 12.31           H  
ATOM    221 2HB  MET A  14      -1.240  17.870 -18.487  1.00 12.31           H  
ATOM    222 1HG  MET A  14       1.114  17.234 -18.332  1.00 12.31           H  
ATOM    223 2HG  MET A  14       1.543  18.409 -19.582  1.00 12.31           H  
ATOM    224 1HE  MET A  14       0.192  19.309 -15.255  1.00 12.31           H  
ATOM    225 2HE  MET A  14      -0.849  18.426 -16.399  1.00 12.31           H  
ATOM    226 3HE  MET A  14       0.709  17.732 -15.893  1.00 12.31           H  
ATOM    227  N   SER A  15       0.777  15.286 -20.301  1.00 11.24           N  
ATOM    228  CA  SER A  15       1.316  14.011 -19.850  1.00 11.24           C  
ATOM    229  C   SER A  15       2.819  14.189 -19.576  1.00 11.24           C  
ATOM    230  O   SER A  15       3.205  14.622 -18.490  1.00 11.24           O  
ATOM    231  CB  SER A  15       1.025  12.904 -20.861  1.00 11.24           C  
ATOM    232  OG  SER A  15       1.626  13.164 -22.092  1.00 11.24           O  
ATOM    233  H   SER A  15       1.352  15.881 -20.878  1.00 11.24           H  
ATOM    234  HA  SER A  15       0.835  13.740 -18.909  1.00 11.24           H  
ATOM    235 1HB  SER A  15       1.388  11.954 -20.472  1.00 11.24           H  
ATOM    236 2HB  SER A  15      -0.054  12.814 -20.991  1.00 11.24           H  
ATOM    237  HG  SER A  15       1.333  12.459 -22.682  1.00 11.24           H  
ATOM    238  N   CYS A  16       3.660  13.873 -20.559  1.00 11.27           N  
ATOM    239  CA  CYS A  16       5.104  14.058 -20.433  1.00 11.27           C  
ATOM    240  C   CYS A  16       5.795  14.099 -21.785  1.00 11.27           C  
ATOM    241  O   CYS A  16       5.590  13.229 -22.632  1.00 11.27           O  
ATOM    242  CB  CYS A  16       5.751  12.948 -19.613  1.00 11.27           C  
ATOM    243  SG  CYS A  16       7.525  13.214 -19.353  1.00 11.27           S  
ATOM    244  H   CYS A  16       3.256  13.529 -21.418  1.00 11.27           H  
ATOM    245  HA  CYS A  16       5.285  15.006 -19.927  1.00 11.27           H  
ATOM    246 1HB  CYS A  16       5.269  12.868 -18.639  1.00 11.27           H  
ATOM    247 2HB  CYS A  16       5.626  11.996 -20.127  1.00 11.27           H  
ATOM    248  HG  CYS A  16       7.799  13.563 -20.617  1.00 11.27           H  
ATOM    249  N   ASP A  17       6.634  15.109 -21.975  1.00 12.40           N  
ATOM    250  CA  ASP A  17       7.384  15.254 -23.213  1.00 12.40           C  
ATOM    251  C   ASP A  17       8.689  14.472 -23.019  1.00 12.40           C  
ATOM    252  O   ASP A  17       9.553  14.881 -22.242  1.00 12.40           O  
ATOM    253  CB  ASP A  17       7.632  16.746 -23.499  1.00 12.40           C  
ATOM    254  CG  ASP A  17       8.227  17.068 -24.882  1.00 12.40           C  
ATOM    255  OD1 ASP A  17       8.515  16.165 -25.621  1.00 12.40           O  
ATOM    256  OD2 ASP A  17       8.369  18.239 -25.178  1.00 12.40           O  
ATOM    257  H   ASP A  17       6.751  15.794 -21.241  1.00 12.40           H  
ATOM    258  HA  ASP A  17       6.826  14.814 -24.037  1.00 12.40           H  
ATOM    259 1HB  ASP A  17       6.691  17.287 -23.405  1.00 12.40           H  
ATOM    260 2HB  ASP A  17       8.307  17.145 -22.742  1.00 12.40           H  
ATOM    261  N   ILE A  18       8.784  13.301 -23.643  1.00 14.60           N  
ATOM    262  CA  ILE A  18       9.921  12.409 -23.432  1.00 14.60           C  
ATOM    263  C   ILE A  18      10.901  12.425 -24.592  1.00 14.60           C  
ATOM    264  O   ILE A  18      10.536  12.159 -25.738  1.00 14.60           O  
ATOM    265  CB  ILE A  18       9.445  10.975 -23.177  1.00 14.60           C  
ATOM    266  CG1 ILE A  18       8.584  10.968 -21.918  1.00 14.60           C  
ATOM    267  CG2 ILE A  18      10.652  10.023 -23.050  1.00 14.60           C  
ATOM    268  CD1 ILE A  18       7.847   9.695 -21.674  1.00 14.60           C  
ATOM    269  H   ILE A  18       8.041  13.030 -24.273  1.00 14.60           H  
ATOM    270  HA  ILE A  18      10.457  12.744 -22.546  1.00 14.60           H  
ATOM    271  HB  ILE A  18       8.814  10.652 -24.000  1.00 14.60           H  
ATOM    272 1HG1 ILE A  18       9.223  11.170 -21.059  1.00 14.60           H  
ATOM    273 2HG1 ILE A  18       7.846  11.763 -22.000  1.00 14.60           H  
ATOM    274 1HG2 ILE A  18      10.304   9.008 -22.867  1.00 14.60           H  
ATOM    275 2HG2 ILE A  18      11.237  10.043 -23.972  1.00 14.60           H  
ATOM    276 3HG2 ILE A  18      11.282  10.344 -22.220  1.00 14.60           H  
ATOM    277 1HD1 ILE A  18       7.258   9.790 -20.759  1.00 14.60           H  
ATOM    278 2HD1 ILE A  18       7.182   9.492 -22.513  1.00 14.60           H  
ATOM    279 3HD1 ILE A  18       8.557   8.878 -21.565  1.00 14.60           H  
ATOM    280  N   PHE A  19      12.152  12.715 -24.269  1.00 17.60           N  
ATOM    281  CA  PHE A  19      13.202  12.825 -25.257  1.00 17.60           C  
ATOM    282  C   PHE A  19      14.118  11.628 -25.192  1.00 17.60           C  
ATOM    283  O   PHE A  19      14.336  11.062 -24.119  1.00 17.60           O  
ATOM    284  CB  PHE A  19      14.016  14.086 -24.998  1.00 17.60           C  
ATOM    285  CG  PHE A  19      13.218  15.322 -25.170  1.00 17.60           C  
ATOM    286  CD1 PHE A  19      12.448  15.797 -24.118  1.00 17.60           C  
ATOM    287  CD2 PHE A  19      13.218  16.015 -26.365  1.00 17.60           C  
ATOM    288  CE1 PHE A  19      11.697  16.931 -24.258  1.00 17.60           C  
ATOM    289  CE2 PHE A  19      12.464  17.159 -26.506  1.00 17.60           C  
ATOM    290  CZ  PHE A  19      11.702  17.614 -25.449  1.00 17.60           C  
ATOM    291  H   PHE A  19      12.370  12.900 -23.300  1.00 17.60           H  
ATOM    292  HA  PHE A  19      12.754  12.873 -26.252  1.00 17.60           H  
ATOM    293 1HB  PHE A  19      14.410  14.068 -23.982  1.00 17.60           H  
ATOM    294 2HB  PHE A  19      14.865  14.124 -25.680  1.00 17.60           H  
ATOM    295  HD1 PHE A  19      12.436  15.254 -23.173  1.00 17.60           H  
ATOM    296  HD2 PHE A  19      13.820  15.647 -27.195  1.00 17.60           H  
ATOM    297  HE1 PHE A  19      11.086  17.288 -23.425  1.00 17.60           H  
ATOM    298  HE2 PHE A  19      12.461  17.702 -27.449  1.00 17.60           H  
ATOM    299  HZ  PHE A  19      11.090  18.515 -25.556  1.00 17.60           H  
ATOM    300  N   THR A  20      14.674  11.266 -26.336  1.00 20.67           N  
ATOM    301  CA  THR A  20      15.642  10.187 -26.405  1.00 20.67           C  
ATOM    302  C   THR A  20      16.966  10.748 -26.847  1.00 20.67           C  
ATOM    303  O   THR A  20      18.011  10.150 -26.630  1.00 20.67           O  
ATOM    304  CB  THR A  20      15.229   9.154 -27.446  1.00 20.67           C  
ATOM    305  OG1 THR A  20      15.270   9.769 -28.751  1.00 20.67           O  
ATOM    306  CG2 THR A  20      13.801   8.690 -27.159  1.00 20.67           C  
ATOM    307  H   THR A  20      14.421  11.751 -27.184  1.00 20.67           H  
ATOM    308  HA  THR A  20      15.756   9.724 -25.425  1.00 20.67           H  
ATOM    309  HB  THR A  20      15.915   8.305 -27.417  1.00 20.67           H  
ATOM    310  HG1 THR A  20      16.210  10.082 -28.949  1.00 20.67           H  
ATOM    311 1HG2 THR A  20      13.495   7.957 -27.901  1.00 20.67           H  
ATOM    312 2HG2 THR A  20      13.765   8.255 -26.181  1.00 20.67           H  
ATOM    313 3HG2 THR A  20      13.123   9.541 -27.195  1.00 20.67           H  
ATOM    314  N   THR A  21      16.890  11.933 -27.459  1.00 23.02           N  
ATOM    315  CA  THR A  21      18.007  12.613 -28.112  1.00 23.02           C  
ATOM    316  C   THR A  21      18.488  11.674 -29.200  1.00 23.02           C  
ATOM    317  O   THR A  21      17.834  10.660 -29.481  1.00 23.02           O  
ATOM    318  CB  THR A  21      19.210  12.969 -27.200  1.00 23.02           C  
ATOM    319  OG1 THR A  21      19.973  11.792 -26.867  1.00 23.02           O  
ATOM    320  CG2 THR A  21      18.692  13.621 -25.904  1.00 23.02           C  
ATOM    321  H   THR A  21      15.978  12.351 -27.519  1.00 23.02           H  
ATOM    322  HA  THR A  21      17.648  13.529 -28.581  1.00 23.02           H  
ATOM    323  HB  THR A  21      19.857  13.679 -27.708  1.00 23.02           H  
ATOM    324  HG1 THR A  21      19.379  11.071 -26.610  1.00 23.02           H  
ATOM    325 1HG2 THR A  21      19.539  13.883 -25.271  1.00 23.02           H  
ATOM    326 2HG2 THR A  21      18.130  14.520 -26.151  1.00 23.02           H  
ATOM    327 3HG2 THR A  21      18.048  12.929 -25.369  1.00 23.02           H  
ATOM    328  N   SER A  22      19.577  12.055 -29.860  1.00 23.75           N  
ATOM    329  CA  SER A  22      20.174  11.244 -30.912  1.00 23.75           C  
ATOM    330  C   SER A  22      21.083  10.118 -30.381  1.00 23.75           C  
ATOM    331  O   SER A  22      21.572   9.307 -31.172  1.00 23.75           O  
ATOM    332  CB  SER A  22      20.949  12.130 -31.869  1.00 23.75           C  
ATOM    333  OG  SER A  22      22.055  12.700 -31.236  1.00 23.75           O  
ATOM    334  H   SER A  22      20.035  12.910 -29.591  1.00 23.75           H  
ATOM    335  HA  SER A  22      19.361  10.777 -31.471  1.00 23.75           H  
ATOM    336 1HB  SER A  22      21.281  11.536 -32.719  1.00 23.75           H  
ATOM    337 2HB  SER A  22      20.299  12.915 -32.253  1.00 23.75           H  
ATOM    338  HG  SER A  22      22.525  11.966 -30.836  1.00 23.75           H  
ATOM    339  N   LYS A  23      21.357  10.084 -29.066  1.00 22.28           N  
ATOM    340  CA  LYS A  23      22.246   9.058 -28.505  1.00 22.28           C  
ATOM    341  C   LYS A  23      21.577   8.299 -27.362  1.00 22.28           C  
ATOM    342  O   LYS A  23      20.871   8.888 -26.550  1.00 22.28           O  
ATOM    343  CB  LYS A  23      23.551   9.682 -28.002  1.00 22.28           C  
ATOM    344  CG  LYS A  23      24.421  10.320 -29.084  1.00 22.28           C  
ATOM    345  CD  LYS A  23      25.723  10.861 -28.503  1.00 22.28           C  
ATOM    346  CE  LYS A  23      26.585  11.514 -29.577  1.00 22.28           C  
ATOM    347  NZ  LYS A  23      27.859  12.044 -29.018  1.00 22.28           N  
ATOM    348  H   LYS A  23      20.919  10.757 -28.431  1.00 22.28           H  
ATOM    349  HA  LYS A  23      22.482   8.333 -29.286  1.00 22.28           H  
ATOM    350 1HB  LYS A  23      23.316  10.454 -27.268  1.00 22.28           H  
ATOM    351 2HB  LYS A  23      24.145   8.922 -27.496  1.00 22.28           H  
ATOM    352 1HG  LYS A  23      24.646   9.580 -29.854  1.00 22.28           H  
ATOM    353 2HG  LYS A  23      23.881  11.141 -29.543  1.00 22.28           H  
ATOM    354 1HD  LYS A  23      25.498  11.599 -27.732  1.00 22.28           H  
ATOM    355 2HD  LYS A  23      26.285  10.045 -28.046  1.00 22.28           H  
ATOM    356 1HE  LYS A  23      26.815  10.778 -30.346  1.00 22.28           H  
ATOM    357 2HE  LYS A  23      26.028  12.335 -30.029  1.00 22.28           H  
ATOM    358 1HZ  LYS A  23      28.400  12.469 -29.757  1.00 22.28           H  
ATOM    359 2HZ  LYS A  23      27.653  12.736 -28.310  1.00 22.28           H  
ATOM    360 3HZ  LYS A  23      28.386  11.288 -28.606  1.00 22.28           H  
ATOM    361  N   GLY A  24      21.873   7.011 -27.224  1.00 19.35           N  
ATOM    362  CA  GLY A  24      21.268   6.253 -26.134  1.00 19.35           C  
ATOM    363  C   GLY A  24      19.874   5.780 -26.534  1.00 19.35           C  
ATOM    364  O   GLY A  24      19.655   5.405 -27.687  1.00 19.35           O  
ATOM    365  H   GLY A  24      22.477   6.552 -27.891  1.00 19.35           H  
ATOM    366 1HA  GLY A  24      21.894   5.396 -25.888  1.00 19.35           H  
ATOM    367 2HA  GLY A  24      21.202   6.875 -25.242  1.00 19.35           H  
ATOM    368  N   LYS A  25      18.957   5.725 -25.572  1.00 15.96           N  
ATOM    369  CA  LYS A  25      17.629   5.180 -25.829  1.00 15.96           C  
ATOM    370  C   LYS A  25      16.572   5.753 -24.891  1.00 15.96           C  
ATOM    371  O   LYS A  25      16.890   6.342 -23.859  1.00 15.96           O  
ATOM    372  CB  LYS A  25      17.648   3.658 -25.697  1.00 15.96           C  
ATOM    373  CG  LYS A  25      17.968   3.163 -24.296  1.00 15.96           C  
ATOM    374  CD  LYS A  25      18.011   1.643 -24.236  1.00 15.96           C  
ATOM    375  CE  LYS A  25      18.275   1.155 -22.819  1.00 15.96           C  
ATOM    376  NZ  LYS A  25      18.331  -0.330 -22.745  1.00 15.96           N  
ATOM    377  H   LYS A  25      19.187   6.068 -24.650  1.00 15.96           H  
ATOM    378  HA  LYS A  25      17.341   5.441 -26.848  1.00 15.96           H  
ATOM    379 1HB  LYS A  25      16.673   3.256 -25.973  1.00 15.96           H  
ATOM    380 2HB  LYS A  25      18.382   3.238 -26.385  1.00 15.96           H  
ATOM    381 1HG  LYS A  25      18.930   3.561 -23.976  1.00 15.96           H  
ATOM    382 2HG  LYS A  25      17.197   3.522 -23.608  1.00 15.96           H  
ATOM    383 1HD  LYS A  25      17.053   1.244 -24.575  1.00 15.96           H  
ATOM    384 2HD  LYS A  25      18.795   1.271 -24.895  1.00 15.96           H  
ATOM    385 1HE  LYS A  25      19.224   1.563 -22.474  1.00 15.96           H  
ATOM    386 2HE  LYS A  25      17.477   1.512 -22.166  1.00 15.96           H  
ATOM    387 1HZ  LYS A  25      18.507  -0.614 -21.792  1.00 15.96           H  
ATOM    388 2HZ  LYS A  25      17.449  -0.716 -23.053  1.00 15.96           H  
ATOM    389 3HZ  LYS A  25      19.073  -0.669 -23.340  1.00 15.96           H  
ATOM    390  N   ARG A  26      15.308   5.568 -25.262  1.00 12.79           N  
ATOM    391  CA  ARG A  26      14.171   5.979 -24.442  1.00 12.79           C  
ATOM    392  C   ARG A  26      14.185   5.281 -23.095  1.00 12.79           C  
ATOM    393  O   ARG A  26      14.368   4.066 -23.029  1.00 12.79           O  
ATOM    394  CB  ARG A  26      12.868   5.652 -25.158  1.00 12.79           C  
ATOM    395  CG  ARG A  26      11.587   6.157 -24.503  1.00 12.79           C  
ATOM    396  CD  ARG A  26      10.405   5.787 -25.334  1.00 12.79           C  
ATOM    397  NE  ARG A  26      10.406   6.503 -26.610  1.00 12.79           N  
ATOM    398  CZ  ARG A  26       9.884   7.733 -26.798  1.00 12.79           C  
ATOM    399  NH1 ARG A  26       9.275   8.337 -25.811  1.00 12.79           N  
ATOM    400  NH2 ARG A  26       9.972   8.323 -27.978  1.00 12.79           N  
ATOM    401  H   ARG A  26      15.125   5.097 -26.136  1.00 12.79           H  
ATOM    402  HA  ARG A  26      14.231   7.053 -24.268  1.00 12.79           H  
ATOM    403 1HB  ARG A  26      12.895   6.028 -26.173  1.00 12.79           H  
ATOM    404 2HB  ARG A  26      12.772   4.569 -25.223  1.00 12.79           H  
ATOM    405 1HG  ARG A  26      11.471   5.704 -23.518  1.00 12.79           H  
ATOM    406 2HG  ARG A  26      11.625   7.242 -24.405  1.00 12.79           H  
ATOM    407 1HD  ARG A  26      10.423   4.717 -25.539  1.00 12.79           H  
ATOM    408 2HD  ARG A  26       9.491   6.040 -24.798  1.00 12.79           H  
ATOM    409  HE  ARG A  26      10.864   6.062 -27.397  1.00 12.79           H  
ATOM    410 1HH1 ARG A  26       9.188   7.866 -24.922  1.00 12.79           H  
ATOM    411 2HH1 ARG A  26       8.866   9.251 -25.960  1.00 12.79           H  
ATOM    412 1HH2 ARG A  26      10.439   7.858 -28.743  1.00 12.79           H  
ATOM    413 2HH2 ARG A  26       9.576   9.243 -28.112  1.00 12.79           H  
ATOM    414  N   ALA A  27      13.998   6.042 -22.022  1.00 10.30           N  
ATOM    415  CA  ALA A  27      13.954   5.457 -20.686  1.00 10.30           C  
ATOM    416  C   ALA A  27      12.785   4.490 -20.573  1.00 10.30           C  
ATOM    417  O   ALA A  27      11.710   4.752 -21.118  1.00 10.30           O  
ATOM    418  CB  ALA A  27      13.829   6.546 -19.635  1.00 10.30           C  
ATOM    419  H   ALA A  27      13.881   7.040 -22.136  1.00 10.30           H  
ATOM    420  HA  ALA A  27      14.878   4.899 -20.525  1.00 10.30           H  
ATOM    421 1HB  ALA A  27      13.812   6.090 -18.643  1.00 10.30           H  
ATOM    422 2HB  ALA A  27      14.678   7.224 -19.710  1.00 10.30           H  
ATOM    423 3HB  ALA A  27      12.906   7.100 -19.794  1.00 10.30           H  
ATOM    424  N   THR A  28      12.983   3.406 -19.824  1.00  8.59           N  
ATOM    425  CA  THR A  28      11.936   2.417 -19.598  1.00  8.59           C  
ATOM    426  C   THR A  28      11.706   2.172 -18.115  1.00  8.59           C  
ATOM    427  O   THR A  28      12.561   2.483 -17.288  1.00  8.59           O  
ATOM    428  CB  THR A  28      12.292   1.082 -20.303  1.00  8.59           C  
ATOM    429  OG1 THR A  28      13.527   0.546 -19.766  1.00  8.59           O  
ATOM    430  CG2 THR A  28      12.458   1.312 -21.802  1.00  8.59           C  
ATOM    431  H   THR A  28      13.889   3.255 -19.409  1.00  8.59           H  
ATOM    432  HA  THR A  28      11.008   2.793 -20.023  1.00  8.59           H  
ATOM    433  HB  THR A  28      11.494   0.358 -20.141  1.00  8.59           H  
ATOM    434  HG1 THR A  28      13.357  -0.145 -19.063  1.00  8.59           H  
ATOM    435 1HG2 THR A  28      12.699   0.369 -22.288  1.00  8.59           H  
ATOM    436 2HG2 THR A  28      11.531   1.708 -22.216  1.00  8.59           H  
ATOM    437 3HG2 THR A  28      13.261   2.019 -21.981  1.00  8.59           H  
ATOM    438  N   LYS A  29      10.545   1.603 -17.786  1.00  7.57           N  
ATOM    439  CA  LYS A  29      10.225   1.205 -16.413  1.00  7.57           C  
ATOM    440  C   LYS A  29      11.106   0.058 -15.921  1.00  7.57           C  
ATOM    441  O   LYS A  29      11.694   0.129 -14.840  1.00  7.57           O  
ATOM    442  CB  LYS A  29       8.751   0.808 -16.313  1.00  7.57           C  
ATOM    443  CG  LYS A  29       8.330   0.313 -14.946  1.00  7.57           C  
ATOM    444  CD  LYS A  29       6.837  -0.003 -14.885  1.00  7.57           C  
ATOM    445  CE  LYS A  29       6.490  -0.691 -13.573  1.00  7.57           C  
ATOM    446  NZ  LYS A  29       6.796  -2.169 -13.634  1.00  7.57           N  
ATOM    447  H   LYS A  29       9.877   1.414 -18.519  1.00  7.57           H  
ATOM    448  HA  LYS A  29      10.402   2.062 -15.759  1.00  7.57           H  
ATOM    449 1HB  LYS A  29       8.121   1.658 -16.572  1.00  7.57           H  
ATOM    450 2HB  LYS A  29       8.539   0.009 -17.023  1.00  7.57           H  
ATOM    451 1HG  LYS A  29       8.893  -0.585 -14.697  1.00  7.57           H  
ATOM    452 2HG  LYS A  29       8.561   1.072 -14.204  1.00  7.57           H  
ATOM    453 1HD  LYS A  29       6.256   0.912 -14.983  1.00  7.57           H  
ATOM    454 2HD  LYS A  29       6.583  -0.673 -15.707  1.00  7.57           H  
ATOM    455 1HE  LYS A  29       7.091  -0.244 -12.783  1.00  7.57           H  
ATOM    456 2HE  LYS A  29       5.436  -0.551 -13.341  1.00  7.57           H  
ATOM    457 1HZ  LYS A  29       6.587  -2.607 -12.757  1.00  7.57           H  
ATOM    458 2HZ  LYS A  29       6.244  -2.593 -14.357  1.00  7.57           H  
ATOM    459 3HZ  LYS A  29       7.786  -2.344 -13.870  1.00  7.57           H  
ATOM    460  N   ASP A  30      11.177  -0.989 -16.736  1.00  7.11           N  
ATOM    461  CA  ASP A  30      11.938  -2.192 -16.444  1.00  7.11           C  
ATOM    462  C   ASP A  30      12.860  -2.478 -17.620  1.00  7.11           C  
ATOM    463  O   ASP A  30      13.547  -1.572 -18.093  1.00  7.11           O  
ATOM    464  OXT ASP A  30      12.686  -3.507 -18.274  1.00  7.11           O  
ATOM    465  CB  ASP A  30      10.994  -3.381 -16.193  1.00  7.11           C  
ATOM    466  CG  ASP A  30      10.134  -3.224 -14.914  1.00  7.11           C  
ATOM    467  OD1 ASP A  30      10.663  -3.284 -13.836  1.00  7.11           O  
ATOM    468  OD2 ASP A  30       8.936  -3.013 -15.047  1.00  7.11           O  
ATOM    469  H   ASP A  30      10.668  -0.946 -17.605  1.00  7.11           H  
ATOM    470  HA  ASP A  30      12.549  -2.025 -15.555  1.00  7.11           H  
ATOM    471 1HB  ASP A  30      10.327  -3.500 -17.047  1.00  7.11           H  
ATOM    472 2HB  ASP A  30      11.581  -4.298 -16.108  1.00  7.11           H  
TER     473
ENDMDL

REMARK ID 647885 MODEL 4 Q6X1D1
PFRMAT TS
TARGET Q6X1D1
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       0.699   0.945  -2.342  1.00 20.08           N  
ATOM      2  CA  ASP A   1       1.475   0.616  -1.155  1.00 20.08           C  
ATOM      3  C   ASP A   1       2.253   1.848  -0.693  1.00 20.08           C  
ATOM      4  O   ASP A   1       1.654   2.863  -0.339  1.00 20.08           O  
ATOM      5  CB  ASP A   1       2.409  -0.573  -1.431  1.00 20.08           C  
ATOM      6  CG  ASP A   1       1.660  -1.905  -1.629  1.00 20.08           C  
ATOM      7  OD1 ASP A   1       0.494  -1.975  -1.316  1.00 20.08           O  
ATOM      8  OD2 ASP A   1       2.277  -2.840  -2.090  1.00 20.08           O  
ATOM      9 1H   ASP A   1       0.633   0.134  -2.940  1.00 20.08           H  
ATOM     10 2H   ASP A   1      -0.226   1.242  -2.069  1.00 20.08           H  
ATOM     11 3H   ASP A   1       1.159   1.696  -2.842  1.00 20.08           H  
ATOM     12  HA  ASP A   1       0.788   0.330  -0.358  1.00 20.08           H  
ATOM     13 1HB  ASP A   1       3.003  -0.373  -2.323  1.00 20.08           H  
ATOM     14 2HB  ASP A   1       3.089  -0.707  -0.592  1.00 20.08           H  
ATOM     15  N   TYR A   2       3.580   1.767  -0.677  1.00 18.73           N  
ATOM     16  CA  TYR A   2       4.407   2.900  -0.268  1.00 18.73           C  
ATOM     17  C   TYR A   2       4.199   4.126  -1.146  1.00 18.73           C  
ATOM     18  O   TYR A   2       4.187   4.025  -2.376  1.00 18.73           O  
ATOM     19  CB  TYR A   2       5.882   2.495  -0.252  1.00 18.73           C  
ATOM     20  CG  TYR A   2       6.840   3.628   0.083  1.00 18.73           C  
ATOM     21  CD1 TYR A   2       6.943   4.104   1.384  1.00 18.73           C  
ATOM     22  CD2 TYR A   2       7.638   4.168  -0.919  1.00 18.73           C  
ATOM     23  CE1 TYR A   2       7.825   5.130   1.672  1.00 18.73           C  
ATOM     24  CE2 TYR A   2       8.523   5.183  -0.623  1.00 18.73           C  
ATOM     25  CZ  TYR A   2       8.617   5.668   0.660  1.00 18.73           C  
ATOM     26  OH  TYR A   2       9.501   6.686   0.947  1.00 18.73           O  
ATOM     27  H   TYR A   2       4.047   0.919  -0.962  1.00 18.73           H  
ATOM     28  HA  TYR A   2       4.120   3.179   0.745  1.00 18.73           H  
ATOM     29 1HB  TYR A   2       6.033   1.697   0.475  1.00 18.73           H  
ATOM     30 2HB  TYR A   2       6.157   2.099  -1.230  1.00 18.73           H  
ATOM     31  HD1 TYR A   2       6.325   3.677   2.171  1.00 18.73           H  
ATOM     32  HD2 TYR A   2       7.564   3.788  -1.937  1.00 18.73           H  
ATOM     33  HE1 TYR A   2       7.902   5.511   2.688  1.00 18.73           H  
ATOM     34  HE2 TYR A   2       9.147   5.608  -1.405  1.00 18.73           H  
ATOM     35  HH  TYR A   2       9.356   6.987   1.850  1.00 18.73           H  
ATOM     36  N   THR A   3       4.032   5.278  -0.507  1.00 18.01           N  
ATOM     37  CA  THR A   3       3.864   6.537  -1.217  1.00 18.01           C  
ATOM     38  C   THR A   3       5.213   7.128  -1.579  1.00 18.01           C  
ATOM     39  O   THR A   3       6.113   7.183  -0.751  1.00 18.01           O  
ATOM     40  CB  THR A   3       3.062   7.558  -0.388  1.00 18.01           C  
ATOM     41  OG1 THR A   3       1.751   7.042  -0.120  1.00 18.01           O  
ATOM     42  CG2 THR A   3       2.943   8.887  -1.144  1.00 18.01           C  
ATOM     43  H   THR A   3       4.033   5.280   0.503  1.00 18.01           H  
ATOM     44  HA  THR A   3       3.321   6.344  -2.144  1.00 18.01           H  
ATOM     45  HB  THR A   3       3.566   7.724   0.554  1.00 18.01           H  
ATOM     46  HG1 THR A   3       1.327   6.800  -0.948  1.00 18.01           H  
ATOM     47 1HG2 THR A   3       2.375   9.596  -0.545  1.00 18.01           H  
ATOM     48 2HG2 THR A   3       3.929   9.297  -1.337  1.00 18.01           H  
ATOM     49 3HG2 THR A   3       2.431   8.722  -2.090  1.00 18.01           H  
ATOM     50  N   ILE A   4       5.346   7.555  -2.821  1.00 18.04           N  
ATOM     51  CA  ILE A   4       6.567   8.175  -3.302  1.00 18.04           C  
ATOM     52  C   ILE A   4       6.300   9.632  -3.626  1.00 18.04           C  
ATOM     53  O   ILE A   4       5.320   9.949  -4.298  1.00 18.04           O  
ATOM     54  CB  ILE A   4       7.099   7.441  -4.542  1.00 18.04           C  
ATOM     55  CG1 ILE A   4       7.432   5.993  -4.165  1.00 18.04           C  
ATOM     56  CG2 ILE A   4       8.327   8.156  -5.101  1.00 18.04           C  
ATOM     57  CD1 ILE A   4       7.729   5.109  -5.335  1.00 18.04           C  
ATOM     58  H   ILE A   4       4.563   7.455  -3.451  1.00 18.04           H  
ATOM     59  HA  ILE A   4       7.321   8.129  -2.517  1.00 18.04           H  
ATOM     60  HB  ILE A   4       6.323   7.409  -5.305  1.00 18.04           H  
ATOM     61 1HG1 ILE A   4       8.298   5.999  -3.515  1.00 18.04           H  
ATOM     62 2HG1 ILE A   4       6.590   5.562  -3.621  1.00 18.04           H  
ATOM     63 1HG2 ILE A   4       8.689   7.625  -5.979  1.00 18.04           H  
ATOM     64 2HG2 ILE A   4       8.066   9.177  -5.383  1.00 18.04           H  
ATOM     65 3HG2 ILE A   4       9.110   8.180  -4.343  1.00 18.04           H  
ATOM     66 1HD1 ILE A   4       7.957   4.104  -4.979  1.00 18.04           H  
ATOM     67 2HD1 ILE A   4       6.858   5.071  -5.992  1.00 18.04           H  
ATOM     68 3HD1 ILE A   4       8.582   5.503  -5.884  1.00 18.04           H  
ATOM     69  N   TRP A   5       7.156  10.516  -3.132  1.00 18.81           N  
ATOM     70  CA  TRP A   5       6.983  11.937  -3.383  1.00 18.81           C  
ATOM     71  C   TRP A   5       8.087  12.452  -4.291  1.00 18.81           C  
ATOM     72  O   TRP A   5       9.209  11.945  -4.263  1.00 18.81           O  
ATOM     73  CB  TRP A   5       7.025  12.736  -2.081  1.00 18.81           C  
ATOM     74  CG  TRP A   5       5.917  12.435  -1.108  1.00 18.81           C  
ATOM     75  CD1 TRP A   5       4.767  13.144  -0.931  1.00 18.81           C  
ATOM     76  CD2 TRP A   5       5.880  11.362  -0.137  1.00 18.81           C  
ATOM     77  NE1 TRP A   5       4.017  12.582   0.076  1.00 18.81           N  
ATOM     78  CE2 TRP A   5       4.689  11.497   0.575  1.00 18.81           C  
ATOM     79  CE3 TRP A   5       6.753  10.326   0.184  1.00 18.81           C  
ATOM     80  CZ2 TRP A   5       4.345  10.627   1.597  1.00 18.81           C  
ATOM     81  CZ3 TRP A   5       6.409   9.457   1.204  1.00 18.81           C  
ATOM     82  CH2 TRP A   5       5.239   9.603   1.893  1.00 18.81           C  
ATOM     83  H   TRP A   5       7.936  10.196  -2.578  1.00 18.81           H  
ATOM     84  HA  TRP A   5       6.024  12.100  -3.874  1.00 18.81           H  
ATOM     85 1HB  TRP A   5       7.975  12.553  -1.579  1.00 18.81           H  
ATOM     86 2HB  TRP A   5       6.987  13.800  -2.316  1.00 18.81           H  
ATOM     87  HD1 TRP A   5       4.487  14.027  -1.501  1.00 18.81           H  
ATOM     88  HE1 TRP A   5       3.123  12.921   0.402  1.00 18.81           H  
ATOM     89  HE3 TRP A   5       7.687  10.198  -0.358  1.00 18.81           H  
ATOM     90  HZ2 TRP A   5       3.414  10.728   2.154  1.00 18.81           H  
ATOM     91  HZ3 TRP A   5       7.100   8.645   1.440  1.00 18.81           H  
ATOM     92  HH2 TRP A   5       5.001   8.897   2.688  1.00 18.81           H  
ATOM     93  N   MET A   6       7.762  13.474  -5.073  1.00 20.20           N  
ATOM     94  CA  MET A   6       8.719  14.125  -5.954  1.00 20.20           C  
ATOM     95  C   MET A   6       8.696  15.630  -5.721  1.00 20.20           C  
ATOM     96  O   MET A   6       7.676  16.156  -5.275  1.00 20.20           O  
ATOM     97  CB  MET A   6       8.380  13.832  -7.417  1.00 20.20           C  
ATOM     98  CG  MET A   6       8.513  12.391  -7.835  1.00 20.20           C  
ATOM     99  SD  MET A   6       8.156  12.187  -9.579  1.00 20.20           S  
ATOM    100  CE  MET A   6       9.563  13.052 -10.286  1.00 20.20           C  
ATOM    101  H   MET A   6       6.813  13.817  -5.048  1.00 20.20           H  
ATOM    102  HA  MET A   6       9.704  13.735  -5.721  1.00 20.20           H  
ATOM    103 1HB  MET A   6       7.348  14.122  -7.601  1.00 20.20           H  
ATOM    104 2HB  MET A   6       8.992  14.440  -8.082  1.00 20.20           H  
ATOM    105 1HG  MET A   6       9.528  12.044  -7.640  1.00 20.20           H  
ATOM    106 2HG  MET A   6       7.823  11.772  -7.263  1.00 20.20           H  
ATOM    107 1HE  MET A   6       9.499  13.023 -11.374  1.00 20.20           H  
ATOM    108 2HE  MET A   6       9.559  14.092  -9.948  1.00 20.20           H  
ATOM    109 3HE  MET A   6      10.486  12.570  -9.964  1.00 20.20           H  
ATOM    110  N   PRO A   7       9.803  16.343  -5.971  1.00 21.91           N  
ATOM    111  CA  PRO A   7       9.888  17.784  -5.913  1.00 21.91           C  
ATOM    112  C   PRO A   7       9.124  18.362  -7.079  1.00 21.91           C  
ATOM    113  O   PRO A   7       9.000  17.715  -8.115  1.00 21.91           O  
ATOM    114  CB  PRO A   7      11.393  18.044  -6.024  1.00 21.91           C  
ATOM    115  CG  PRO A   7      11.935  16.848  -6.787  1.00 21.91           C  
ATOM    116  CD  PRO A   7      11.081  15.675  -6.328  1.00 21.91           C  
ATOM    117  HA  PRO A   7       9.479  18.142  -4.957  1.00 21.91           H  
ATOM    118 1HB  PRO A   7      11.568  18.994  -6.553  1.00 21.91           H  
ATOM    119 2HB  PRO A   7      11.833  18.147  -5.023  1.00 21.91           H  
ATOM    120 1HG  PRO A   7      11.861  17.030  -7.873  1.00 21.91           H  
ATOM    121 2HG  PRO A   7      13.005  16.711  -6.565  1.00 21.91           H  
ATOM    122 1HD  PRO A   7      10.970  14.984  -7.163  1.00 21.91           H  
ATOM    123 2HD  PRO A   7      11.530  15.195  -5.442  1.00 21.91           H  
ATOM    124  N   GLU A   8       8.655  19.591  -6.944  1.00 23.48           N  
ATOM    125  CA  GLU A   8       8.009  20.249  -8.075  1.00 23.48           C  
ATOM    126  C   GLU A   8       9.049  20.753  -9.073  1.00 23.48           C  
ATOM    127  O   GLU A   8       8.827  20.779 -10.287  1.00 23.48           O  
ATOM    128  CB  GLU A   8       7.144  21.414  -7.586  1.00 23.48           C  
ATOM    129  CG  GLU A   8       5.934  20.987  -6.752  1.00 23.48           C  
ATOM    130  CD  GLU A   8       5.083  22.150  -6.281  1.00 23.48           C  
ATOM    131  OE1 GLU A   8       5.456  23.275  -6.515  1.00 23.48           O  
ATOM    132  OE2 GLU A   8       4.061  21.904  -5.681  1.00 23.48           O  
ATOM    133  H   GLU A   8       8.743  20.076  -6.061  1.00 23.48           H  
ATOM    134  HA  GLU A   8       7.371  19.525  -8.580  1.00 23.48           H  
ATOM    135 1HB  GLU A   8       7.751  22.084  -6.977  1.00 23.48           H  
ATOM    136 2HB  GLU A   8       6.784  21.984  -8.442  1.00 23.48           H  
ATOM    137 1HG  GLU A   8       5.314  20.319  -7.351  1.00 23.48           H  
ATOM    138 2HG  GLU A   8       6.287  20.428  -5.888  1.00 23.48           H  
ATOM    139  N   ASN A   9      10.229  21.099  -8.570  1.00 23.90           N  
ATOM    140  CA  ASN A   9      11.268  21.695  -9.401  1.00 23.90           C  
ATOM    141  C   ASN A   9      12.072  20.666 -10.184  1.00 23.90           C  
ATOM    142  O   ASN A   9      13.294  20.558 -10.051  1.00 23.90           O  
ATOM    143  CB  ASN A   9      12.185  22.547  -8.550  1.00 23.90           C  
ATOM    144  CG  ASN A   9      11.479  23.737  -7.968  1.00 23.90           C  
ATOM    145  OD1 ASN A   9      10.683  24.393  -8.648  1.00 23.90           O  
ATOM    146  ND2 ASN A   9      11.751  24.030  -6.722  1.00 23.90           N  
ATOM    147  H   ASN A   9      10.381  20.996  -7.580  1.00 23.90           H  
ATOM    148  HA  ASN A   9      10.784  22.344 -10.135  1.00 23.90           H  
ATOM    149 1HB  ASN A   9      12.599  21.945  -7.739  1.00 23.90           H  
ATOM    150 2HB  ASN A   9      13.016  22.893  -9.156  1.00 23.90           H  
ATOM    151 1HD2 ASN A   9      11.309  24.814  -6.284  1.00 23.90           H  
ATOM    152 2HD2 ASN A   9      12.404  23.474  -6.207  1.00 23.90           H  
ATOM    153  N   THR A  10      11.390  19.953 -11.067  1.00 22.36           N  
ATOM    154  CA  THR A  10      12.002  18.917 -11.893  1.00 22.36           C  
ATOM    155  C   THR A  10      12.707  19.557 -13.088  1.00 22.36           C  
ATOM    156  O   THR A  10      12.307  19.388 -14.238  1.00 22.36           O  
ATOM    157  CB  THR A  10      10.952  17.893 -12.344  1.00 22.36           C  
ATOM    158  OG1 THR A  10       9.858  18.570 -12.987  1.00 22.36           O  
ATOM    159  CG2 THR A  10      10.433  17.132 -11.126  1.00 22.36           C  
ATOM    160  H   THR A  10      10.389  20.137 -11.123  1.00 22.36           H  
ATOM    161  HA  THR A  10      12.742  18.393 -11.297  1.00 22.36           H  
ATOM    162  HB  THR A  10      11.404  17.194 -13.048  1.00 22.36           H  
ATOM    163  HG1 THR A  10       9.443  19.180 -12.357  1.00 22.36           H  
ATOM    164 1HG2 THR A  10       9.685  16.403 -11.438  1.00 22.36           H  
ATOM    165 2HG2 THR A  10      11.256  16.618 -10.633  1.00 22.36           H  
ATOM    166 3HG2 THR A  10       9.981  17.839 -10.432  1.00 22.36           H  
ATOM    167  N   LYS A  11      13.752  20.315 -12.776  1.00 19.43           N  
ATOM    168  CA  LYS A  11      14.511  21.128 -13.724  1.00 19.43           C  
ATOM    169  C   LYS A  11      15.233  20.356 -14.823  1.00 19.43           C  
ATOM    170  O   LYS A  11      15.359  20.850 -15.945  1.00 19.43           O  
ATOM    171  CB  LYS A  11      15.551  21.938 -12.950  1.00 19.43           C  
ATOM    172  CG  LYS A  11      14.969  23.050 -12.082  1.00 19.43           C  
ATOM    173  CD  LYS A  11      16.067  23.793 -11.327  1.00 19.43           C  
ATOM    174  CE  LYS A  11      15.498  24.896 -10.440  1.00 19.43           C  
ATOM    175  NZ  LYS A  11      16.571  25.601  -9.677  1.00 19.43           N  
ATOM    176  H   LYS A  11      13.979  20.362 -11.783  1.00 19.43           H  
ATOM    177  HA  LYS A  11      13.814  21.813 -14.205  1.00 19.43           H  
ATOM    178 1HB  LYS A  11      16.116  21.269 -12.298  1.00 19.43           H  
ATOM    179 2HB  LYS A  11      16.257  22.384 -13.651  1.00 19.43           H  
ATOM    180 1HG  LYS A  11      14.419  23.753 -12.706  1.00 19.43           H  
ATOM    181 2HG  LYS A  11      14.278  22.614 -11.362  1.00 19.43           H  
ATOM    182 1HD  LYS A  11      16.614  23.085 -10.703  1.00 19.43           H  
ATOM    183 2HD  LYS A  11      16.762  24.235 -12.041  1.00 19.43           H  
ATOM    184 1HE  LYS A  11      14.972  25.618 -11.061  1.00 19.43           H  
ATOM    185 2HE  LYS A  11      14.795  24.459  -9.734  1.00 19.43           H  
ATOM    186 1HZ  LYS A  11      16.160  26.322  -9.100  1.00 19.43           H  
ATOM    187 2HZ  LYS A  11      17.057  24.938  -9.088  1.00 19.43           H  
ATOM    188 3HZ  LYS A  11      17.225  26.020 -10.323  1.00 19.43           H  
ATOM    189  N   THR A  12      15.752  19.179 -14.498  1.00 16.06           N  
ATOM    190  CA  THR A  12      16.517  18.402 -15.460  1.00 16.06           C  
ATOM    191  C   THR A  12      16.381  16.888 -15.244  1.00 16.06           C  
ATOM    192  O   THR A  12      15.559  16.414 -14.455  1.00 16.06           O  
ATOM    193  CB  THR A  12      18.002  18.852 -15.447  1.00 16.06           C  
ATOM    194  OG1 THR A  12      18.706  18.240 -16.543  1.00 16.06           O  
ATOM    195  CG2 THR A  12      18.672  18.480 -14.135  1.00 16.06           C  
ATOM    196  H   THR A  12      15.606  18.825 -13.568  1.00 16.06           H  
ATOM    197  HA  THR A  12      16.126  18.620 -16.453  1.00 16.06           H  
ATOM    198  HB  THR A  12      18.039  19.937 -15.567  1.00 16.06           H  
ATOM    199  HG1 THR A  12      19.586  18.632 -16.612  1.00 16.06           H  
ATOM    200 1HG2 THR A  12      19.705  18.822 -14.149  1.00 16.06           H  
ATOM    201 2HG2 THR A  12      18.143  18.955 -13.306  1.00 16.06           H  
ATOM    202 3HG2 THR A  12      18.659  17.405 -14.007  1.00 16.06           H  
ATOM    203  N   GLY A  13      17.214  16.125 -15.953  1.00 13.10           N  
ATOM    204  CA  GLY A  13      17.213  14.658 -15.947  1.00 13.10           C  
ATOM    205  C   GLY A  13      17.783  14.067 -14.654  1.00 13.10           C  
ATOM    206  O   GLY A  13      18.822  13.408 -14.650  1.00 13.10           O  
ATOM    207  H   GLY A  13      17.878  16.625 -16.527  1.00 13.10           H  
ATOM    208 1HA  GLY A  13      16.196  14.300 -16.094  1.00 13.10           H  
ATOM    209 2HA  GLY A  13      17.795  14.297 -16.795  1.00 13.10           H  
ATOM    210  N   MET A  14      17.066  14.307 -13.562  1.00 11.15           N  
ATOM    211  CA  MET A  14      17.426  13.896 -12.207  1.00 11.15           C  
ATOM    212  C   MET A  14      16.914  12.508 -11.822  1.00 11.15           C  
ATOM    213  O   MET A  14      16.962  12.124 -10.652  1.00 11.15           O  
ATOM    214  CB  MET A  14      16.911  14.941 -11.229  1.00 11.15           C  
ATOM    215  CG  MET A  14      17.577  16.278 -11.400  1.00 11.15           C  
ATOM    216  SD  MET A  14      17.105  17.487 -10.182  1.00 11.15           S  
ATOM    217  CE  MET A  14      15.465  17.872 -10.768  1.00 11.15           C  
ATOM    218  H   MET A  14      16.228  14.871 -13.698  1.00 11.15           H  
ATOM    219  HA  MET A  14      18.514  13.868 -12.143  1.00 11.15           H  
ATOM    220 1HB  MET A  14      15.841  15.077 -11.372  1.00 11.15           H  
ATOM    221 2HB  MET A  14      17.075  14.603 -10.207  1.00 11.15           H  
ATOM    222 1HG  MET A  14      18.660  16.163 -11.386  1.00 11.15           H  
ATOM    223 2HG  MET A  14      17.284  16.655 -12.364  1.00 11.15           H  
ATOM    224 1HE  MET A  14      15.014  18.625 -10.120  1.00 11.15           H  
ATOM    225 2HE  MET A  14      15.526  18.250 -11.773  1.00 11.15           H  
ATOM    226 3HE  MET A  14      14.853  16.969 -10.759  1.00 11.15           H  
ATOM    227  N   SER A  15      16.379  11.774 -12.794  1.00 10.34           N  
ATOM    228  CA  SER A  15      15.854  10.439 -12.545  1.00 10.34           C  
ATOM    229  C   SER A  15      16.994   9.466 -12.270  1.00 10.34           C  
ATOM    230  O   SER A  15      18.157   9.756 -12.547  1.00 10.34           O  
ATOM    231  CB  SER A  15      15.032   9.956 -13.727  1.00 10.34           C  
ATOM    232  OG  SER A  15      15.841   9.728 -14.845  1.00 10.34           O  
ATOM    233  H   SER A  15      16.370  12.150 -13.728  1.00 10.34           H  
ATOM    234  HA  SER A  15      15.211  10.474 -11.663  1.00 10.34           H  
ATOM    235 1HB  SER A  15      14.517   9.036 -13.457  1.00 10.34           H  
ATOM    236 2HB  SER A  15      14.273  10.697 -13.970  1.00 10.34           H  
ATOM    237  HG  SER A  15      16.488   9.060 -14.568  1.00 10.34           H  
ATOM    238  N   CYS A  16      16.664   8.302 -11.725  1.00 10.65           N  
ATOM    239  CA  CYS A  16      17.673   7.299 -11.410  1.00 10.65           C  
ATOM    240  C   CYS A  16      18.444   6.775 -12.616  1.00 10.65           C  
ATOM    241  O   CYS A  16      17.861   6.378 -13.624  1.00 10.65           O  
ATOM    242  CB  CYS A  16      17.057   6.097 -10.712  1.00 10.65           C  
ATOM    243  SG  CYS A  16      18.283   4.840 -10.287  1.00 10.65           S  
ATOM    244  H   CYS A  16      15.696   8.111 -11.515  1.00 10.65           H  
ATOM    245  HA  CYS A  16      18.391   7.755 -10.729  1.00 10.65           H  
ATOM    246 1HB  CYS A  16      16.550   6.409  -9.801  1.00 10.65           H  
ATOM    247 2HB  CYS A  16      16.317   5.637 -11.367  1.00 10.65           H  
ATOM    248  HG  CYS A  16      18.975   4.958 -11.424  1.00 10.65           H  
ATOM    249  N   ASP A  17      19.765   6.771 -12.476  1.00 12.10           N  
ATOM    250  CA  ASP A  17      20.702   6.259 -13.470  1.00 12.10           C  
ATOM    251  C   ASP A  17      21.397   5.074 -12.790  1.00 12.10           C  
ATOM    252  O   ASP A  17      22.123   5.254 -11.815  1.00 12.10           O  
ATOM    253  CB  ASP A  17      21.687   7.357 -13.903  1.00 12.10           C  
ATOM    254  CG  ASP A  17      22.637   6.978 -15.072  1.00 12.10           C  
ATOM    255  OD1 ASP A  17      22.600   5.863 -15.534  1.00 12.10           O  
ATOM    256  OD2 ASP A  17      23.387   7.837 -15.490  1.00 12.10           O  
ATOM    257  H   ASP A  17      20.145   7.146 -11.619  1.00 12.10           H  
ATOM    258  HA  ASP A  17      20.157   5.898 -14.343  1.00 12.10           H  
ATOM    259 1HB  ASP A  17      21.119   8.240 -14.204  1.00 12.10           H  
ATOM    260 2HB  ASP A  17      22.290   7.650 -13.048  1.00 12.10           H  
ATOM    261  N   ILE A  18      21.072   3.861 -13.213  1.00 14.64           N  
ATOM    262  CA  ILE A  18      21.570   2.668 -12.529  1.00 14.64           C  
ATOM    263  C   ILE A  18      22.993   2.251 -12.914  1.00 14.64           C  
ATOM    264  O   ILE A  18      23.306   2.032 -14.088  1.00 14.64           O  
ATOM    265  CB  ILE A  18      20.611   1.493 -12.776  1.00 14.64           C  
ATOM    266  CG1 ILE A  18      19.252   1.837 -12.179  1.00 14.64           C  
ATOM    267  CG2 ILE A  18      21.174   0.182 -12.200  1.00 14.64           C  
ATOM    268  CD1 ILE A  18      18.164   0.885 -12.552  1.00 14.64           C  
ATOM    269  H   ILE A  18      20.475   3.769 -14.023  1.00 14.64           H  
ATOM    270  HA  ILE A  18      21.569   2.875 -11.460  1.00 14.64           H  
ATOM    271  HB  ILE A  18      20.462   1.379 -13.846  1.00 14.64           H  
ATOM    272 1HG1 ILE A  18      19.339   1.861 -11.092  1.00 14.64           H  
ATOM    273 2HG1 ILE A  18      18.965   2.830 -12.525  1.00 14.64           H  
ATOM    274 1HG2 ILE A  18      20.478  -0.627 -12.395  1.00 14.64           H  
ATOM    275 2HG2 ILE A  18      22.136  -0.044 -12.664  1.00 14.64           H  
ATOM    276 3HG2 ILE A  18      21.315   0.286 -11.123  1.00 14.64           H  
ATOM    277 1HD1 ILE A  18      17.229   1.207 -12.093  1.00 14.64           H  
ATOM    278 2HD1 ILE A  18      18.049   0.864 -13.638  1.00 14.64           H  
ATOM    279 3HD1 ILE A  18      18.422  -0.102 -12.194  1.00 14.64           H  
ATOM    280  N   PHE A  19      23.845   2.107 -11.901  1.00 17.94           N  
ATOM    281  CA  PHE A  19      25.231   1.705 -12.108  1.00 17.94           C  
ATOM    282  C   PHE A  19      25.552   0.438 -11.345  1.00 17.94           C  
ATOM    283  O   PHE A  19      24.967   0.166 -10.296  1.00 17.94           O  
ATOM    284  CB  PHE A  19      26.208   2.794 -11.666  1.00 17.94           C  
ATOM    285  CG  PHE A  19      26.127   4.053 -12.454  1.00 17.94           C  
ATOM    286  CD1 PHE A  19      25.260   5.056 -12.085  1.00 17.94           C  
ATOM    287  CD2 PHE A  19      26.919   4.236 -13.576  1.00 17.94           C  
ATOM    288  CE1 PHE A  19      25.180   6.215 -12.809  1.00 17.94           C  
ATOM    289  CE2 PHE A  19      26.837   5.401 -14.309  1.00 17.94           C  
ATOM    290  CZ  PHE A  19      25.963   6.393 -13.921  1.00 17.94           C  
ATOM    291  H   PHE A  19      23.525   2.301 -10.963  1.00 17.94           H  
ATOM    292  HA  PHE A  19      25.385   1.510 -13.170  1.00 17.94           H  
ATOM    293 1HB  PHE A  19      26.022   3.039 -10.622  1.00 17.94           H  
ATOM    294 2HB  PHE A  19      27.228   2.414 -11.733  1.00 17.94           H  
ATOM    295  HD1 PHE A  19      24.627   4.924 -11.207  1.00 17.94           H  
ATOM    296  HD2 PHE A  19      27.607   3.444 -13.878  1.00 17.94           H  
ATOM    297  HE1 PHE A  19      24.486   6.995 -12.504  1.00 17.94           H  
ATOM    298  HE2 PHE A  19      27.458   5.538 -15.193  1.00 17.94           H  
ATOM    299  HZ  PHE A  19      25.885   7.316 -14.498  1.00 17.94           H  
ATOM    300  N   THR A  20      26.501  -0.321 -11.871  1.00 21.08           N  
ATOM    301  CA  THR A  20      26.984  -1.528 -11.225  1.00 21.08           C  
ATOM    302  C   THR A  20      28.450  -1.374 -10.861  1.00 21.08           C  
ATOM    303  O   THR A  20      29.265  -1.026 -11.715  1.00 21.08           O  
ATOM    304  CB  THR A  20      26.818  -2.734 -12.158  1.00 21.08           C  
ATOM    305  OG1 THR A  20      25.435  -2.910 -12.483  1.00 21.08           O  
ATOM    306  CG2 THR A  20      27.359  -3.987 -11.512  1.00 21.08           C  
ATOM    307  H   THR A  20      26.920  -0.041 -12.746  1.00 21.08           H  
ATOM    308  HA  THR A  20      26.414  -1.699 -10.308  1.00 21.08           H  
ATOM    309  HB  THR A  20      27.368  -2.544 -13.080  1.00 21.08           H  
ATOM    310  HG1 THR A  20      24.975  -3.297 -11.727  1.00 21.08           H  
ATOM    311 1HG2 THR A  20      27.245  -4.796 -12.184  1.00 21.08           H  
ATOM    312 2HG2 THR A  20      28.406  -3.857 -11.296  1.00 21.08           H  
ATOM    313 3HG2 THR A  20      26.817  -4.196 -10.594  1.00 21.08           H  
ATOM    314  N   THR A  21      28.792  -1.633  -9.601  1.00 23.24           N  
ATOM    315  CA  THR A  21      30.179  -1.519  -9.157  1.00 23.24           C  
ATOM    316  C   THR A  21      31.073  -2.612  -9.745  1.00 23.24           C  
ATOM    317  O   THR A  21      32.170  -2.342 -10.235  1.00 23.24           O  
ATOM    318  CB  THR A  21      30.264  -1.586  -7.624  1.00 23.24           C  
ATOM    319  OG1 THR A  21      29.521  -0.499  -7.054  1.00 23.24           O  
ATOM    320  CG2 THR A  21      31.710  -1.508  -7.172  1.00 23.24           C  
ATOM    321  H   THR A  21      28.075  -1.906  -8.945  1.00 23.24           H  
ATOM    322  HA  THR A  21      30.568  -0.555  -9.486  1.00 23.24           H  
ATOM    323  HB  THR A  21      29.835  -2.527  -7.280  1.00 23.24           H  
ATOM    324  HG1 THR A  21      29.615  -0.516  -6.096  1.00 23.24           H  
ATOM    325 1HG2 THR A  21      31.754  -1.560  -6.086  1.00 23.24           H  
ATOM    326 2HG2 THR A  21      32.269  -2.340  -7.600  1.00 23.24           H  
ATOM    327 3HG2 THR A  21      32.146  -0.568  -7.509  1.00 23.24           H  
ATOM    328  N   SER A  22      30.597  -3.851  -9.669  1.00 23.83           N  
ATOM    329  CA  SER A  22      31.333  -5.006 -10.162  1.00 23.83           C  
ATOM    330  C   SER A  22      30.438  -6.235 -10.292  1.00 23.83           C  
ATOM    331  O   SER A  22      29.346  -6.282  -9.721  1.00 23.83           O  
ATOM    332  CB  SER A  22      32.496  -5.313  -9.231  1.00 23.83           C  
ATOM    333  OG  SER A  22      32.039  -5.732  -7.973  1.00 23.83           O  
ATOM    334  H   SER A  22      29.689  -3.994  -9.256  1.00 23.83           H  
ATOM    335  HA  SER A  22      31.729  -4.764 -11.149  1.00 23.83           H  
ATOM    336 1HB  SER A  22      33.109  -6.097  -9.673  1.00 23.83           H  
ATOM    337 2HB  SER A  22      33.128  -4.435  -9.118  1.00 23.83           H  
ATOM    338  HG  SER A  22      32.827  -5.906  -7.454  1.00 23.83           H  
ATOM    339  N   LYS A  23      30.926  -7.248 -11.020  1.00 22.36           N  
ATOM    340  CA  LYS A  23      30.344  -8.605 -11.123  1.00 22.36           C  
ATOM    341  C   LYS A  23      28.971  -8.752 -11.801  1.00 22.36           C  
ATOM    342  O   LYS A  23      28.806  -9.588 -12.690  1.00 22.36           O  
ATOM    343  CB  LYS A  23      30.270  -9.256  -9.737  1.00 22.36           C  
ATOM    344  CG  LYS A  23      31.630  -9.580  -9.127  1.00 22.36           C  
ATOM    345  CD  LYS A  23      31.490 -10.239  -7.760  1.00 22.36           C  
ATOM    346  CE  LYS A  23      32.855 -10.555  -7.158  1.00 22.36           C  
ATOM    347  NZ  LYS A  23      32.739 -11.181  -5.808  1.00 22.36           N  
ATOM    348  H   LYS A  23      31.797  -7.085 -11.501  1.00 22.36           H  
ATOM    349  HA  LYS A  23      31.040  -9.198 -11.716  1.00 22.36           H  
ATOM    350 1HB  LYS A  23      29.736  -8.617  -9.039  1.00 22.36           H  
ATOM    351 2HB  LYS A  23      29.711 -10.187  -9.809  1.00 22.36           H  
ATOM    352 1HG  LYS A  23      32.175 -10.248  -9.793  1.00 22.36           H  
ATOM    353 2HG  LYS A  23      32.201  -8.660  -9.016  1.00 22.36           H  
ATOM    354 1HD  LYS A  23      30.950  -9.569  -7.090  1.00 22.36           H  
ATOM    355 2HD  LYS A  23      30.924 -11.164  -7.858  1.00 22.36           H  
ATOM    356 1HE  LYS A  23      33.386 -11.237  -7.820  1.00 22.36           H  
ATOM    357 2HE  LYS A  23      33.426  -9.630  -7.071  1.00 22.36           H  
ATOM    358 1HZ  LYS A  23      33.662 -11.372  -5.447  1.00 22.36           H  
ATOM    359 2HZ  LYS A  23      32.257 -10.551  -5.182  1.00 22.36           H  
ATOM    360 3HZ  LYS A  23      32.220 -12.045  -5.880  1.00 22.36           H  
ATOM    361  N   GLY A  24      27.990  -7.984 -11.350  1.00 19.44           N  
ATOM    362  CA  GLY A  24      26.633  -8.070 -11.869  1.00 19.44           C  
ATOM    363  C   GLY A  24      26.407  -7.166 -13.073  1.00 19.44           C  
ATOM    364  O   GLY A  24      27.355  -6.737 -13.734  1.00 19.44           O  
ATOM    365  H   GLY A  24      28.213  -7.321 -10.617  1.00 19.44           H  
ATOM    366 1HA  GLY A  24      26.415  -9.101 -12.142  1.00 19.44           H  
ATOM    367 2HA  GLY A  24      25.934  -7.798 -11.079  1.00 19.44           H  
ATOM    368  N   LYS A  25      25.135  -6.902 -13.360  1.00 16.06           N  
ATOM    369  CA  LYS A  25      24.730  -6.099 -14.512  1.00 16.06           C  
ATOM    370  C   LYS A  25      23.690  -5.045 -14.133  1.00 16.06           C  
ATOM    371  O   LYS A  25      23.009  -5.176 -13.113  1.00 16.06           O  
ATOM    372  CB  LYS A  25      24.159  -7.001 -15.611  1.00 16.06           C  
ATOM    373  CG  LYS A  25      25.148  -8.010 -16.196  1.00 16.06           C  
ATOM    374  CD  LYS A  25      24.520  -8.817 -17.324  1.00 16.06           C  
ATOM    375  CE  LYS A  25      25.507  -9.829 -17.894  1.00 16.06           C  
ATOM    376  NZ  LYS A  25      24.910 -10.630 -18.997  1.00 16.06           N  
ATOM    377  H   LYS A  25      24.417  -7.281 -12.763  1.00 16.06           H  
ATOM    378  HA  LYS A  25      25.606  -5.577 -14.898  1.00 16.06           H  
ATOM    379 1HB  LYS A  25      23.306  -7.555 -15.216  1.00 16.06           H  
ATOM    380 2HB  LYS A  25      23.787  -6.380 -16.427  1.00 16.06           H  
ATOM    381 1HG  LYS A  25      26.026  -7.482 -16.575  1.00 16.06           H  
ATOM    382 2HG  LYS A  25      25.475  -8.700 -15.418  1.00 16.06           H  
ATOM    383 1HD  LYS A  25      23.642  -9.346 -16.951  1.00 16.06           H  
ATOM    384 2HD  LYS A  25      24.206  -8.142 -18.120  1.00 16.06           H  
ATOM    385 1HE  LYS A  25      26.380  -9.300 -18.275  1.00 16.06           H  
ATOM    386 2HE  LYS A  25      25.822 -10.506 -17.099  1.00 16.06           H  
ATOM    387 1HZ  LYS A  25      25.593 -11.287 -19.345  1.00 16.06           H  
ATOM    388 2HZ  LYS A  25      24.105 -11.135 -18.651  1.00 16.06           H  
ATOM    389 3HZ  LYS A  25      24.625 -10.015 -19.747  1.00 16.06           H  
ATOM    390  N   ARG A  26      23.551  -4.016 -14.968  1.00 12.93           N  
ATOM    391  CA  ARG A  26      22.491  -3.023 -14.791  1.00 12.93           C  
ATOM    392  C   ARG A  26      21.134  -3.709 -14.834  1.00 12.93           C  
ATOM    393  O   ARG A  26      20.909  -4.586 -15.666  1.00 12.93           O  
ATOM    394  CB  ARG A  26      22.539  -1.946 -15.871  1.00 12.93           C  
ATOM    395  CG  ARG A  26      21.273  -1.061 -15.917  1.00 12.93           C  
ATOM    396  CD  ARG A  26      21.316   0.056 -16.913  1.00 12.93           C  
ATOM    397  NE  ARG A  26      22.122   1.195 -16.487  1.00 12.93           N  
ATOM    398  CZ  ARG A  26      22.425   2.254 -17.254  1.00 12.93           C  
ATOM    399  NH1 ARG A  26      22.022   2.330 -18.505  1.00 12.93           N  
ATOM    400  NH2 ARG A  26      23.129   3.217 -16.708  1.00 12.93           N  
ATOM    401  H   ARG A  26      24.171  -3.938 -15.761  1.00 12.93           H  
ATOM    402  HA  ARG A  26      22.615  -2.549 -13.816  1.00 12.93           H  
ATOM    403 1HB  ARG A  26      23.392  -1.290 -15.693  1.00 12.93           H  
ATOM    404 2HB  ARG A  26      22.668  -2.407 -16.848  1.00 12.93           H  
ATOM    405 1HG  ARG A  26      20.429  -1.679 -16.192  1.00 12.93           H  
ATOM    406 2HG  ARG A  26      21.096  -0.633 -14.945  1.00 12.93           H  
ATOM    407 1HD  ARG A  26      21.723  -0.317 -17.850  1.00 12.93           H  
ATOM    408 2HD  ARG A  26      20.299   0.411 -17.082  1.00 12.93           H  
ATOM    409  HE  ARG A  26      22.470   1.245 -15.523  1.00 12.93           H  
ATOM    410 1HH1 ARG A  26      21.482   1.581 -18.905  1.00 12.93           H  
ATOM    411 2HH1 ARG A  26      22.260   3.142 -19.060  1.00 12.93           H  
ATOM    412 1HH2 ARG A  26      23.405   3.105 -15.726  1.00 12.93           H  
ATOM    413 2HH2 ARG A  26      23.378   4.054 -17.224  1.00 12.93           H  
ATOM    414  N   ALA A  27      20.240  -3.323 -13.929  1.00 10.46           N  
ATOM    415  CA  ALA A  27      18.914  -3.923 -13.869  1.00 10.46           C  
ATOM    416  C   ALA A  27      18.144  -3.743 -15.167  1.00 10.46           C  
ATOM    417  O   ALA A  27      18.199  -2.684 -15.791  1.00 10.46           O  
ATOM    418  CB  ALA A  27      18.116  -3.311 -12.733  1.00 10.46           C  
ATOM    419  H   ALA A  27      20.490  -2.609 -13.263  1.00 10.46           H  
ATOM    420  HA  ALA A  27      19.039  -4.992 -13.692  1.00 10.46           H  
ATOM    421 1HB  ALA A  27      17.137  -3.787 -12.675  1.00 10.46           H  
ATOM    422 2HB  ALA A  27      18.648  -3.458 -11.793  1.00 10.46           H  
ATOM    423 3HB  ALA A  27      17.987  -2.252 -12.917  1.00 10.46           H  
ATOM    424  N   THR A  28      17.383  -4.772 -15.528  1.00  8.76           N  
ATOM    425  CA  THR A  28      16.553  -4.760 -16.731  1.00  8.76           C  
ATOM    426  C   THR A  28      15.066  -4.831 -16.394  1.00  8.76           C  
ATOM    427  O   THR A  28      14.223  -4.900 -17.283  1.00  8.76           O  
ATOM    428  CB  THR A  28      16.918  -5.939 -17.646  1.00  8.76           C  
ATOM    429  OG1 THR A  28      16.695  -7.177 -16.949  1.00  8.76           O  
ATOM    430  CG2 THR A  28      18.387  -5.850 -18.048  1.00  8.76           C  
ATOM    431  H   THR A  28      17.402  -5.611 -14.968  1.00  8.76           H  
ATOM    432  HA  THR A  28      16.733  -3.830 -17.270  1.00  8.76           H  
ATOM    433  HB  THR A  28      16.294  -5.914 -18.539  1.00  8.76           H  
ATOM    434  HG1 THR A  28      15.753  -7.263 -16.731  1.00  8.76           H  
ATOM    435 1HG2 THR A  28      18.638  -6.688 -18.696  1.00  8.76           H  
ATOM    436 2HG2 THR A  28      18.562  -4.913 -18.578  1.00  8.76           H  
ATOM    437 3HG2 THR A  28      19.017  -5.881 -17.158  1.00  8.76           H  
ATOM    438  N   LYS A  29      14.761  -4.820 -15.102  1.00  7.75           N  
ATOM    439  CA  LYS A  29      13.400  -4.962 -14.579  1.00  7.75           C  
ATOM    440  C   LYS A  29      12.741  -6.266 -15.063  1.00  7.75           C  
ATOM    441  O   LYS A  29      13.350  -7.331 -14.928  1.00  7.75           O  
ATOM    442  CB  LYS A  29      12.547  -3.744 -14.960  1.00  7.75           C  
ATOM    443  CG  LYS A  29      13.082  -2.415 -14.444  1.00  7.75           C  
ATOM    444  CD  LYS A  29      12.122  -1.276 -14.771  1.00  7.75           C  
ATOM    445  CE  LYS A  29      12.645   0.063 -14.270  1.00  7.75           C  
ATOM    446  NZ  LYS A  29      11.724   1.184 -14.616  1.00  7.75           N  
ATOM    447  H   LYS A  29      15.520  -4.722 -14.448  1.00  7.75           H  
ATOM    448  HA  LYS A  29      13.454  -5.010 -13.492  1.00  7.75           H  
ATOM    449 1HB  LYS A  29      12.442  -3.672 -16.042  1.00  7.75           H  
ATOM    450 2HB  LYS A  29      11.548  -3.856 -14.536  1.00  7.75           H  
ATOM    451 1HG  LYS A  29      13.220  -2.471 -13.364  1.00  7.75           H  
ATOM    452 2HG  LYS A  29      14.048  -2.207 -14.906  1.00  7.75           H  
ATOM    453 1HD  LYS A  29      11.981  -1.223 -15.851  1.00  7.75           H  
ATOM    454 2HD  LYS A  29      11.156  -1.475 -14.306  1.00  7.75           H  
ATOM    455 1HE  LYS A  29      12.755   0.018 -13.187  1.00  7.75           H  
ATOM    456 2HE  LYS A  29      13.620   0.256 -14.717  1.00  7.75           H  
ATOM    457 1HZ  LYS A  29      12.102   2.053 -14.267  1.00  7.75           H  
ATOM    458 2HZ  LYS A  29      11.624   1.241 -15.621  1.00  7.75           H  
ATOM    459 3HZ  LYS A  29      10.820   1.020 -14.195  1.00  7.75           H  
ATOM    460  N   ASP A  30      11.526  -6.175 -15.618  1.00  7.29           N  
ATOM    461  CA  ASP A  30      10.771  -7.346 -16.059  1.00  7.29           C  
ATOM    462  C   ASP A  30      10.741  -7.478 -17.581  1.00  7.29           C  
ATOM    463  O   ASP A  30      11.197  -8.486 -18.123  1.00  7.29           O  
ATOM    464  OXT ASP A  30       9.965  -6.758 -18.210  1.00  7.29           O  
ATOM    465  CB  ASP A  30       9.330  -7.261 -15.539  1.00  7.29           C  
ATOM    466  CG  ASP A  30       9.225  -7.345 -14.014  1.00  7.29           C  
ATOM    467  OD1 ASP A  30      10.164  -7.769 -13.390  1.00  7.29           O  
ATOM    468  OD2 ASP A  30       8.206  -6.968 -13.494  1.00  7.29           O  
ATOM    469  H   ASP A  30      11.104  -5.267 -15.727  1.00  7.29           H  
ATOM    470  HA  ASP A  30      11.244  -8.238 -15.649  1.00  7.29           H  
ATOM    471 1HB  ASP A  30       8.880  -6.324 -15.867  1.00  7.29           H  
ATOM    472 2HB  ASP A  30       8.743  -8.072 -15.970  1.00  7.29           H  
TER     473
ENDMDL

REMARK ID 647885 MODEL 5 Q6X1D1
PFRMAT TS
TARGET Q6X1D1
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      -0.875   0.097   0.398  1.00 20.83           N  
ATOM      2  CA  ASP A   1       0.512   0.018  -0.038  1.00 20.83           C  
ATOM      3  C   ASP A   1       1.246   1.308   0.299  1.00 20.83           C  
ATOM      4  O   ASP A   1       2.209   1.304   1.066  1.00 20.83           O  
ATOM      5  CB  ASP A   1       0.602  -0.263  -1.541  1.00 20.83           C  
ATOM      6  CG  ASP A   1       0.115  -1.664  -1.932  1.00 20.83           C  
ATOM      7  OD1 ASP A   1      -0.053  -2.486  -1.061  1.00 20.83           O  
ATOM      8  OD2 ASP A   1      -0.083  -1.893  -3.103  1.00 20.83           O  
ATOM      9 1H   ASP A   1      -1.060  -0.633   1.071  1.00 20.83           H  
ATOM     10 2H   ASP A   1      -1.031   0.999   0.829  1.00 20.83           H  
ATOM     11 3H   ASP A   1      -1.490  -0.010  -0.395  1.00 20.83           H  
ATOM     12  HA  ASP A   1       0.998  -0.799   0.497  1.00 20.83           H  
ATOM     13 1HB  ASP A   1       0.017   0.475  -2.089  1.00 20.83           H  
ATOM     14 2HB  ASP A   1       1.636  -0.163  -1.859  1.00 20.83           H  
ATOM     15  N   TYR A   2       0.783   2.420  -0.265  1.00 19.99           N  
ATOM     16  CA  TYR A   2       1.395   3.719  -0.002  1.00 19.99           C  
ATOM     17  C   TYR A   2       0.389   4.854  -0.165  1.00 19.99           C  
ATOM     18  O   TYR A   2      -0.678   4.672  -0.751  1.00 19.99           O  
ATOM     19  CB  TYR A   2       2.595   3.946  -0.926  1.00 19.99           C  
ATOM     20  CG  TYR A   2       2.230   3.971  -2.389  1.00 19.99           C  
ATOM     21  CD1 TYR A   2       1.907   5.164  -3.010  1.00 19.99           C  
ATOM     22  CD2 TYR A   2       2.231   2.790  -3.114  1.00 19.99           C  
ATOM     23  CE1 TYR A   2       1.574   5.171  -4.353  1.00 19.99           C  
ATOM     24  CE2 TYR A   2       1.902   2.799  -4.451  1.00 19.99           C  
ATOM     25  CZ  TYR A   2       1.574   3.987  -5.070  1.00 19.99           C  
ATOM     26  OH  TYR A   2       1.245   4.001  -6.406  1.00 19.99           O  
ATOM     27  H   TYR A   2       0.001   2.386  -0.903  1.00 19.99           H  
ATOM     28  HA  TYR A   2       1.744   3.737   1.031  1.00 19.99           H  
ATOM     29 1HB  TYR A   2       3.071   4.896  -0.680  1.00 19.99           H  
ATOM     30 2HB  TYR A   2       3.333   3.159  -0.770  1.00 19.99           H  
ATOM     31  HD1 TYR A   2       1.907   6.092  -2.439  1.00 19.99           H  
ATOM     32  HD2 TYR A   2       2.494   1.857  -2.627  1.00 19.99           H  
ATOM     33  HE1 TYR A   2       1.316   6.102  -4.848  1.00 19.99           H  
ATOM     34  HE2 TYR A   2       1.902   1.867  -5.019  1.00 19.99           H  
ATOM     35  HH  TYR A   2       1.301   3.109  -6.758  1.00 19.99           H  
ATOM     36  N   THR A   3       0.749   6.024   0.350  1.00 19.69           N  
ATOM     37  CA  THR A   3      -0.072   7.222   0.215  1.00 19.69           C  
ATOM     38  C   THR A   3       0.729   8.376  -0.375  1.00 19.69           C  
ATOM     39  O   THR A   3       1.864   8.618   0.032  1.00 19.69           O  
ATOM     40  CB  THR A   3      -0.661   7.642   1.579  1.00 19.69           C  
ATOM     41  OG1 THR A   3      -1.478   6.579   2.088  1.00 19.69           O  
ATOM     42  CG2 THR A   3      -1.505   8.919   1.443  1.00 19.69           C  
ATOM     43  H   THR A   3       1.629   6.092   0.838  1.00 19.69           H  
ATOM     44  HA  THR A   3      -0.896   7.006  -0.464  1.00 19.69           H  
ATOM     45  HB  THR A   3       0.150   7.829   2.282  1.00 19.69           H  
ATOM     46  HG1 THR A   3      -2.098   6.298   1.405  1.00 19.69           H  
ATOM     47 1HG2 THR A   3      -1.910   9.189   2.416  1.00 19.69           H  
ATOM     48 2HG2 THR A   3      -0.886   9.734   1.078  1.00 19.69           H  
ATOM     49 3HG2 THR A   3      -2.323   8.744   0.748  1.00 19.69           H  
ATOM     50  N   ILE A   4       0.127   9.085  -1.329  1.00 19.99           N  
ATOM     51  CA  ILE A   4       0.760  10.250  -1.938  1.00 19.99           C  
ATOM     52  C   ILE A   4       0.167  11.546  -1.377  1.00 19.99           C  
ATOM     53  O   ILE A   4       0.885  12.367  -0.810  1.00 19.99           O  
ATOM     54  CB  ILE A   4       0.599  10.223  -3.468  1.00 19.99           C  
ATOM     55  CG1 ILE A   4       1.190   8.929  -4.030  1.00 19.99           C  
ATOM     56  CG2 ILE A   4       1.272  11.428  -4.089  1.00 19.99           C  
ATOM     57  CD1 ILE A   4       2.662   8.755  -3.723  1.00 19.99           C  
ATOM     58  H   ILE A   4      -0.797   8.808  -1.623  1.00 19.99           H  
ATOM     59  HA  ILE A   4       1.825  10.236  -1.703  1.00 19.99           H  
ATOM     60  HB  ILE A   4      -0.459  10.240  -3.720  1.00 19.99           H  
ATOM     61 1HG1 ILE A   4       0.644   8.086  -3.614  1.00 19.99           H  
ATOM     62 2HG1 ILE A   4       1.064   8.926  -5.112  1.00 19.99           H  
ATOM     63 1HG2 ILE A   4       1.142  11.401  -5.169  1.00 19.99           H  
ATOM     64 2HG2 ILE A   4       0.824  12.339  -3.693  1.00 19.99           H  
ATOM     65 3HG2 ILE A   4       2.334  11.415  -3.850  1.00 19.99           H  
ATOM     66 1HD1 ILE A   4       3.019   7.822  -4.152  1.00 19.99           H  
ATOM     67 2HD1 ILE A   4       3.222   9.585  -4.151  1.00 19.99           H  
ATOM     68 3HD1 ILE A   4       2.812   8.736  -2.645  1.00 19.99           H  
ATOM     69  N   TRP A   5      -1.167  11.659  -1.466  1.00 20.83           N  
ATOM     70  CA  TRP A   5      -1.929  12.841  -1.044  1.00 20.83           C  
ATOM     71  C   TRP A   5      -1.407  14.141  -1.678  1.00 20.83           C  
ATOM     72  O   TRP A   5      -0.411  14.155  -2.400  1.00 20.83           O  
ATOM     73  CB  TRP A   5      -1.899  12.923   0.511  1.00 20.83           C  
ATOM     74  CG  TRP A   5      -2.716  14.043   1.166  1.00 20.83           C  
ATOM     75  CD1 TRP A   5      -4.041  13.992   1.476  1.00 20.83           C  
ATOM     76  CD2 TRP A   5      -2.253  15.360   1.611  1.00 20.83           C  
ATOM     77  NE1 TRP A   5      -4.440  15.175   2.057  1.00 20.83           N  
ATOM     78  CE2 TRP A   5      -3.359  16.021   2.143  1.00 20.83           C  
ATOM     79  CE3 TRP A   5      -1.012  16.012   1.592  1.00 20.83           C  
ATOM     80  CZ2 TRP A   5      -3.272  17.310   2.645  1.00 20.83           C  
ATOM     81  CZ3 TRP A   5      -0.927  17.301   2.095  1.00 20.83           C  
ATOM     82  CH2 TRP A   5      -2.027  17.933   2.606  1.00 20.83           C  
ATOM     83  H   TRP A   5      -1.674  10.911  -1.903  1.00 20.83           H  
ATOM     84  HA  TRP A   5      -2.964  12.705  -1.360  1.00 20.83           H  
ATOM     85 1HB  TRP A   5      -2.254  11.979   0.921  1.00 20.83           H  
ATOM     86 2HB  TRP A   5      -0.872  13.042   0.847  1.00 20.83           H  
ATOM     87  HD1 TRP A   5      -4.693  13.142   1.287  1.00 20.83           H  
ATOM     88  HE1 TRP A   5      -5.377  15.390   2.369  1.00 20.83           H  
ATOM     89  HE3 TRP A   5      -0.134  15.514   1.176  1.00 20.83           H  
ATOM     90  HZ2 TRP A   5      -4.134  17.831   3.058  1.00 20.83           H  
ATOM     91  HZ3 TRP A   5       0.042  17.802   2.071  1.00 20.83           H  
ATOM     92  HH2 TRP A   5      -1.922  18.947   2.991  1.00 20.83           H  
ATOM     93  N   MET A   6      -2.132  15.225  -1.440  1.00 22.04           N  
ATOM     94  CA  MET A   6      -1.762  16.553  -1.894  1.00 22.04           C  
ATOM     95  C   MET A   6      -2.713  17.553  -1.236  1.00 22.04           C  
ATOM     96  O   MET A   6      -3.859  17.199  -0.960  1.00 22.04           O  
ATOM     97  CB  MET A   6      -1.907  16.645  -3.416  1.00 22.04           C  
ATOM     98  CG  MET A   6      -3.340  16.472  -3.885  1.00 22.04           C  
ATOM     99  SD  MET A   6      -3.524  16.508  -5.679  1.00 22.04           S  
ATOM    100  CE  MET A   6      -3.240  18.223  -6.004  1.00 22.04           C  
ATOM    101  H   MET A   6      -2.963  15.131  -0.875  1.00 22.04           H  
ATOM    102  HA  MET A   6      -0.738  16.740  -1.594  1.00 22.04           H  
ATOM    103 1HB  MET A   6      -1.577  17.621  -3.762  1.00 22.04           H  
ATOM    104 2HB  MET A   6      -1.289  15.899  -3.911  1.00 22.04           H  
ATOM    105 1HG  MET A   6      -3.736  15.532  -3.512  1.00 22.04           H  
ATOM    106 2HG  MET A   6      -3.938  17.288  -3.463  1.00 22.04           H  
ATOM    107 1HE  MET A   6      -3.327  18.411  -7.071  1.00 22.04           H  
ATOM    108 2HE  MET A   6      -3.973  18.828  -5.460  1.00 22.04           H  
ATOM    109 3HE  MET A   6      -2.243  18.481  -5.671  1.00 22.04           H  
ATOM    110  N   PRO A   7      -2.286  18.797  -0.998  1.00 23.07           N  
ATOM    111  CA  PRO A   7      -3.100  19.899  -0.539  1.00 23.07           C  
ATOM    112  C   PRO A   7      -3.961  20.419  -1.679  1.00 23.07           C  
ATOM    113  O   PRO A   7      -3.663  20.165  -2.841  1.00 23.07           O  
ATOM    114  CB  PRO A   7      -2.057  20.897  -0.025  1.00 23.07           C  
ATOM    115  CG  PRO A   7      -0.832  20.639  -0.848  1.00 23.07           C  
ATOM    116  CD  PRO A   7      -0.850  19.136  -1.141  1.00 23.07           C  
ATOM    117  HA  PRO A   7      -3.738  19.549   0.286  1.00 23.07           H  
ATOM    118 1HB  PRO A   7      -2.429  21.922  -0.140  1.00 23.07           H  
ATOM    119 2HB  PRO A   7      -1.888  20.739   1.049  1.00 23.07           H  
ATOM    120 1HG  PRO A   7      -0.840  21.269  -1.723  1.00 23.07           H  
ATOM    121 2HG  PRO A   7       0.059  20.932  -0.272  1.00 23.07           H  
ATOM    122 1HD  PRO A   7      -0.501  18.967  -2.166  1.00 23.07           H  
ATOM    123 2HD  PRO A   7      -0.243  18.604  -0.399  1.00 23.07           H  
ATOM    124  N   GLU A   8      -4.984  21.196  -1.344  1.00 23.37           N  
ATOM    125  CA  GLU A   8      -5.863  21.821  -2.340  1.00 23.37           C  
ATOM    126  C   GLU A   8      -5.330  23.165  -2.859  1.00 23.37           C  
ATOM    127  O   GLU A   8      -5.967  23.822  -3.685  1.00 23.37           O  
ATOM    128  CB  GLU A   8      -7.255  22.016  -1.738  1.00 23.37           C  
ATOM    129  CG  GLU A   8      -7.975  20.713  -1.405  1.00 23.37           C  
ATOM    130  CD  GLU A   8      -9.334  20.921  -0.776  1.00 23.37           C  
ATOM    131  OE1 GLU A   8      -9.717  22.050  -0.583  1.00 23.37           O  
ATOM    132  OE2 GLU A   8      -9.988  19.944  -0.492  1.00 23.37           O  
ATOM    133  H   GLU A   8      -5.183  21.353  -0.366  1.00 23.37           H  
ATOM    134  HA  GLU A   8      -5.945  21.143  -3.191  1.00 23.37           H  
ATOM    135 1HB  GLU A   8      -7.177  22.604  -0.823  1.00 23.37           H  
ATOM    136 2HB  GLU A   8      -7.877  22.578  -2.435  1.00 23.37           H  
ATOM    137 1HG  GLU A   8      -8.098  20.138  -2.323  1.00 23.37           H  
ATOM    138 2HG  GLU A   8      -7.351  20.133  -0.729  1.00 23.37           H  
ATOM    139  N   ASN A   9      -4.166  23.568  -2.367  1.00 22.49           N  
ATOM    140  CA  ASN A   9      -3.516  24.835  -2.695  1.00 22.49           C  
ATOM    141  C   ASN A   9      -2.352  24.659  -3.673  1.00 22.49           C  
ATOM    142  O   ASN A   9      -1.362  25.388  -3.609  1.00 22.49           O  
ATOM    143  CB  ASN A   9      -3.032  25.518  -1.431  1.00 22.49           C  
ATOM    144  CG  ASN A   9      -4.163  25.973  -0.540  1.00 22.49           C  
ATOM    145  OD1 ASN A   9      -5.178  26.496  -1.016  1.00 22.49           O  
ATOM    146  ND2 ASN A   9      -4.001  25.792   0.748  1.00 22.49           N  
ATOM    147  H   ASN A   9      -3.706  22.950  -1.715  1.00 22.49           H  
ATOM    148  HA  ASN A   9      -4.250  25.482  -3.180  1.00 22.49           H  
ATOM    149 1HB  ASN A   9      -2.398  24.830  -0.870  1.00 22.49           H  
ATOM    150 2HB  ASN A   9      -2.423  26.382  -1.695  1.00 22.49           H  
ATOM    151 1HD2 ASN A   9      -4.715  26.081   1.388  1.00 22.49           H  
ATOM    152 2HD2 ASN A   9      -3.162  25.370   1.093  1.00 22.49           H  
ATOM    153  N   THR A  10      -2.468  23.683  -4.569  1.00 20.53           N  
ATOM    154  CA  THR A  10      -1.411  23.353  -5.529  1.00 20.53           C  
ATOM    155  C   THR A  10      -1.509  24.014  -6.902  1.00 20.53           C  
ATOM    156  O   THR A  10      -0.682  23.725  -7.760  1.00 20.53           O  
ATOM    157  CB  THR A  10      -1.347  21.838  -5.747  1.00 20.53           C  
ATOM    158  OG1 THR A  10      -2.598  21.373  -6.263  1.00 20.53           O  
ATOM    159  CG2 THR A  10      -1.067  21.166  -4.457  1.00 20.53           C  
ATOM    160  H   THR A  10      -3.317  23.133  -4.567  1.00 20.53           H  
ATOM    161  HA  THR A  10      -0.462  23.665  -5.089  1.00 20.53           H  
ATOM    162  HB  THR A  10      -0.559  21.602  -6.460  1.00 20.53           H  
ATOM    163  HG1 THR A  10      -2.588  20.417  -6.308  1.00 20.53           H  
ATOM    164 1HG2 THR A  10      -1.025  20.093  -4.589  1.00 20.53           H  
ATOM    165 2HG2 THR A  10      -0.117  21.519  -4.065  1.00 20.53           H  
ATOM    166 3HG2 THR A  10      -1.857  21.417  -3.776  1.00 20.53           H  
ATOM    167  N   LYS A  11      -2.499  24.887  -7.125  1.00 18.05           N  
ATOM    168  CA  LYS A  11      -2.678  25.520  -8.437  1.00 18.05           C  
ATOM    169  C   LYS A  11      -2.856  24.448  -9.514  1.00 18.05           C  
ATOM    170  O   LYS A  11      -2.002  24.288 -10.387  1.00 18.05           O  
ATOM    171  CB  LYS A  11      -1.498  26.440  -8.786  1.00 18.05           C  
ATOM    172  CG  LYS A  11      -1.287  27.597  -7.807  1.00 18.05           C  
ATOM    173  CD  LYS A  11      -0.123  28.480  -8.240  1.00 18.05           C  
ATOM    174  CE  LYS A  11       0.119  29.613  -7.249  1.00 18.05           C  
ATOM    175  NZ  LYS A  11       1.286  30.452  -7.641  1.00 18.05           N  
ATOM    176  H   LYS A  11      -3.137  25.093  -6.372  1.00 18.05           H  
ATOM    177  HA  LYS A  11      -3.588  26.121  -8.413  1.00 18.05           H  
ATOM    178 1HB  LYS A  11      -0.573  25.877  -8.848  1.00 18.05           H  
ATOM    179 2HB  LYS A  11      -1.668  26.876  -9.769  1.00 18.05           H  
ATOM    180 1HG  LYS A  11      -2.192  28.202  -7.757  1.00 18.05           H  
ATOM    181 2HG  LYS A  11      -1.080  27.201  -6.812  1.00 18.05           H  
ATOM    182 1HD  LYS A  11       0.783  27.876  -8.316  1.00 18.05           H  
ATOM    183 2HD  LYS A  11      -0.336  28.907  -9.219  1.00 18.05           H  
ATOM    184 1HE  LYS A  11      -0.768  30.243  -7.204  1.00 18.05           H  
ATOM    185 2HE  LYS A  11       0.304  29.191  -6.260  1.00 18.05           H  
ATOM    186 1HZ  LYS A  11       1.415  31.191  -6.963  1.00 18.05           H  
ATOM    187 2HZ  LYS A  11       2.118  29.878  -7.674  1.00 18.05           H  
ATOM    188 3HZ  LYS A  11       1.121  30.858  -8.551  1.00 18.05           H  
ATOM    189  N   THR A  12      -4.008  23.765  -9.458  1.00 15.42           N  
ATOM    190  CA  THR A  12      -4.360  22.543 -10.203  1.00 15.42           C  
ATOM    191  C   THR A  12      -3.735  22.317 -11.582  1.00 15.42           C  
ATOM    192  O   THR A  12      -3.443  21.173 -11.925  1.00 15.42           O  
ATOM    193  CB  THR A  12      -5.883  22.446 -10.389  1.00 15.42           C  
ATOM    194  OG1 THR A  12      -6.527  22.385  -9.109  1.00 15.42           O  
ATOM    195  CG2 THR A  12      -6.217  21.196 -11.182  1.00 15.42           C  
ATOM    196  H   THR A  12      -4.663  24.065  -8.750  1.00 15.42           H  
ATOM    197  HA  THR A  12      -4.056  21.703  -9.578  1.00 15.42           H  
ATOM    198  HB  THR A  12      -6.244  23.321 -10.928  1.00 15.42           H  
ATOM    199  HG1 THR A  12      -7.476  22.279  -9.232  1.00 15.42           H  
ATOM    200 1HG2 THR A  12      -7.297  21.128 -11.315  1.00 15.42           H  
ATOM    201 2HG2 THR A  12      -5.735  21.244 -12.158  1.00 15.42           H  
ATOM    202 3HG2 THR A  12      -5.861  20.318 -10.645  1.00 15.42           H  
ATOM    203  N   GLY A  13      -3.558  23.351 -12.400  1.00 13.15           N  
ATOM    204  CA  GLY A  13      -2.956  23.127 -13.720  1.00 13.15           C  
ATOM    205  C   GLY A  13      -1.581  22.446 -13.569  1.00 13.15           C  
ATOM    206  O   GLY A  13      -1.154  21.677 -14.434  1.00 13.15           O  
ATOM    207  H   GLY A  13      -3.799  24.279 -12.092  1.00 13.15           H  
ATOM    208 1HA  GLY A  13      -3.616  22.505 -14.323  1.00 13.15           H  
ATOM    209 2HA  GLY A  13      -2.843  24.079 -14.234  1.00 13.15           H  
ATOM    210  N   MET A  14      -0.903  22.756 -12.461  1.00 11.68           N  
ATOM    211  CA  MET A  14       0.393  22.228 -12.063  1.00 11.68           C  
ATOM    212  C   MET A  14       1.384  22.036 -13.204  1.00 11.68           C  
ATOM    213  O   MET A  14       1.872  23.012 -13.782  1.00 11.68           O  
ATOM    214  CB  MET A  14       0.177  20.933 -11.272  1.00 11.68           C  
ATOM    215  CG  MET A  14      -0.483  21.153  -9.908  1.00 11.68           C  
ATOM    216  SD  MET A  14      -0.717  19.644  -8.965  1.00 11.68           S  
ATOM    217  CE  MET A  14      -2.110  18.940  -9.844  1.00 11.68           C  
ATOM    218  H   MET A  14      -1.355  23.390 -11.809  1.00 11.68           H  
ATOM    219  HA  MET A  14       0.837  22.950 -11.378  1.00 11.68           H  
ATOM    220 1HB  MET A  14      -0.456  20.252 -11.844  1.00 11.68           H  
ATOM    221 2HB  MET A  14       1.134  20.443 -11.088  1.00 11.68           H  
ATOM    222 1HG  MET A  14       0.131  21.834  -9.320  1.00 11.68           H  
ATOM    223 2HG  MET A  14      -1.444  21.625 -10.042  1.00 11.68           H  
ATOM    224 1HE  MET A  14      -2.382  17.985  -9.393  1.00 11.68           H  
ATOM    225 2HE  MET A  14      -2.955  19.619  -9.791  1.00 11.68           H  
ATOM    226 3HE  MET A  14      -1.842  18.785 -10.893  1.00 11.68           H  
ATOM    227  N   SER A  15       1.728  20.781 -13.486  1.00 11.16           N  
ATOM    228  CA  SER A  15       2.716  20.459 -14.502  1.00 11.16           C  
ATOM    229  C   SER A  15       2.617  19.013 -14.970  1.00 11.16           C  
ATOM    230  O   SER A  15       1.880  18.206 -14.403  1.00 11.16           O  
ATOM    231  CB  SER A  15       4.117  20.725 -13.980  1.00 11.16           C  
ATOM    232  OG  SER A  15       4.466  19.825 -12.962  1.00 11.16           O  
ATOM    233  H   SER A  15       1.276  20.026 -12.997  1.00 11.16           H  
ATOM    234  HA  SER A  15       2.539  21.105 -15.363  1.00 11.16           H  
ATOM    235 1HB  SER A  15       4.827  20.621 -14.802  1.00 11.16           H  
ATOM    236 2HB  SER A  15       4.199  21.744 -13.615  1.00 11.16           H  
ATOM    237  HG  SER A  15       5.457  19.735 -13.020  1.00 11.16           H  
ATOM    238  N   CYS A  16       3.396  18.689 -15.993  1.00 11.60           N  
ATOM    239  CA  CYS A  16       3.500  17.334 -16.518  1.00 11.60           C  
ATOM    240  C   CYS A  16       4.937  17.162 -16.969  1.00 11.60           C  
ATOM    241  O   CYS A  16       5.273  17.159 -18.156  1.00 11.60           O  
ATOM    242  CB  CYS A  16       2.536  17.123 -17.685  1.00 11.60           C  
ATOM    243  SG  CYS A  16       2.429  15.419 -18.277  1.00 11.60           S  
ATOM    244  H   CYS A  16       3.971  19.409 -16.408  1.00 11.60           H  
ATOM    245  HA  CYS A  16       3.284  16.616 -15.727  1.00 11.60           H  
ATOM    246 1HB  CYS A  16       1.534  17.434 -17.383  1.00 11.60           H  
ATOM    247 2HB  CYS A  16       2.835  17.752 -18.522  1.00 11.60           H  
ATOM    248  HG  CYS A  16       2.019  14.900 -17.124  1.00 11.60           H  
ATOM    249  N   ASP A  17       5.795  17.010 -15.979  1.00 13.00           N  
ATOM    250  CA  ASP A  17       7.236  17.020 -16.155  1.00 13.00           C  
ATOM    251  C   ASP A  17       7.771  15.654 -16.554  1.00 13.00           C  
ATOM    252  O   ASP A  17       8.427  14.965 -15.772  1.00 13.00           O  
ATOM    253  CB  ASP A  17       7.865  17.519 -14.863  1.00 13.00           C  
ATOM    254  CG  ASP A  17       7.475  18.980 -14.589  1.00 13.00           C  
ATOM    255  OD1 ASP A  17       7.437  19.749 -15.520  1.00 13.00           O  
ATOM    256  OD2 ASP A  17       7.151  19.294 -13.463  1.00 13.00           O  
ATOM    257  H   ASP A  17       5.423  16.949 -15.040  1.00 13.00           H  
ATOM    258  HA  ASP A  17       7.482  17.721 -16.954  1.00 13.00           H  
ATOM    259 1HB  ASP A  17       7.547  16.895 -14.028  1.00 13.00           H  
ATOM    260 2HB  ASP A  17       8.935  17.460 -14.932  1.00 13.00           H  
ATOM    261  N   ILE A  18       7.444  15.260 -17.772  1.00 15.22           N  
ATOM    262  CA  ILE A  18       7.814  13.950 -18.278  1.00 15.22           C  
ATOM    263  C   ILE A  18       9.105  14.011 -19.068  1.00 15.22           C  
ATOM    264  O   ILE A  18       9.246  14.811 -19.994  1.00 15.22           O  
ATOM    265  CB  ILE A  18       6.699  13.372 -19.153  1.00 15.22           C  
ATOM    266  CG1 ILE A  18       5.406  13.383 -18.362  1.00 15.22           C  
ATOM    267  CG2 ILE A  18       7.052  11.954 -19.600  1.00 15.22           C  
ATOM    268  CD1 ILE A  18       5.456  12.614 -17.078  1.00 15.22           C  
ATOM    269  H   ILE A  18       6.878  15.902 -18.331  1.00 15.22           H  
ATOM    270  HA  ILE A  18       7.967  13.281 -17.431  1.00 15.22           H  
ATOM    271  HB  ILE A  18       6.555  14.008 -20.027  1.00 15.22           H  
ATOM    272 1HG1 ILE A  18       5.166  14.412 -18.131  1.00 15.22           H  
ATOM    273 2HG1 ILE A  18       4.613  12.970 -18.980  1.00 15.22           H  
ATOM    274 1HG2 ILE A  18       6.245  11.565 -20.203  1.00 15.22           H  
ATOM    275 2HG2 ILE A  18       7.974  11.965 -20.183  1.00 15.22           H  
ATOM    276 3HG2 ILE A  18       7.186  11.318 -18.726  1.00 15.22           H  
ATOM    277 1HD1 ILE A  18       4.490  12.685 -16.577  1.00 15.22           H  
ATOM    278 2HD1 ILE A  18       5.681  11.568 -17.287  1.00 15.22           H  
ATOM    279 3HD1 ILE A  18       6.228  13.029 -16.434  1.00 15.22           H  
ATOM    280  N   PHE A  19      10.048  13.157 -18.703  1.00 18.04           N  
ATOM    281  CA  PHE A  19      11.343  13.132 -19.355  1.00 18.04           C  
ATOM    282  C   PHE A  19      11.636  11.753 -19.899  1.00 18.04           C  
ATOM    283  O   PHE A  19      11.107  10.754 -19.404  1.00 18.04           O  
ATOM    284  CB  PHE A  19      12.444  13.533 -18.377  1.00 18.04           C  
ATOM    285  CG  PHE A  19      12.267  14.912 -17.816  1.00 18.04           C  
ATOM    286  CD1 PHE A  19      11.586  15.093 -16.626  1.00 18.04           C  
ATOM    287  CD2 PHE A  19      12.757  16.027 -18.471  1.00 18.04           C  
ATOM    288  CE1 PHE A  19      11.408  16.346 -16.097  1.00 18.04           C  
ATOM    289  CE2 PHE A  19      12.574  17.294 -17.943  1.00 18.04           C  
ATOM    290  CZ  PHE A  19      11.897  17.449 -16.749  1.00 18.04           C  
ATOM    291  H   PHE A  19       9.863  12.523 -17.937  1.00 18.04           H  
ATOM    292  HA  PHE A  19      11.334  13.835 -20.188  1.00 18.04           H  
ATOM    293 1HB  PHE A  19      12.467  12.828 -17.549  1.00 18.04           H  
ATOM    294 2HB  PHE A  19      13.411  13.485 -18.877  1.00 18.04           H  
ATOM    295  HD1 PHE A  19      11.187  14.225 -16.099  1.00 18.04           H  
ATOM    296  HD2 PHE A  19      13.292  15.900 -19.414  1.00 18.04           H  
ATOM    297  HE1 PHE A  19      10.877  16.455 -15.156  1.00 18.04           H  
ATOM    298  HE2 PHE A  19      12.964  18.165 -18.465  1.00 18.04           H  
ATOM    299  HZ  PHE A  19      11.751  18.443 -16.328  1.00 18.04           H  
ATOM    300  N   THR A  20      12.475  11.708 -20.923  1.00 20.89           N  
ATOM    301  CA  THR A  20      12.903  10.462 -21.533  1.00 20.89           C  
ATOM    302  C   THR A  20      14.426  10.419 -21.601  1.00 20.89           C  
ATOM    303  O   THR A  20      15.093  11.407 -21.289  1.00 20.89           O  
ATOM    304  CB  THR A  20      12.313  10.309 -22.946  1.00 20.89           C  
ATOM    305  OG1 THR A  20      12.873  11.318 -23.801  1.00 20.89           O  
ATOM    306  CG2 THR A  20      10.796  10.446 -22.927  1.00 20.89           C  
ATOM    307  H   THR A  20      12.846  12.575 -21.286  1.00 20.89           H  
ATOM    308  HA  THR A  20      12.565   9.628 -20.918  1.00 20.89           H  
ATOM    309  HB  THR A  20      12.564   9.326 -23.333  1.00 20.89           H  
ATOM    310  HG1 THR A  20      13.810  11.111 -23.962  1.00 20.89           H  
ATOM    311 1HG2 THR A  20      10.413  10.321 -23.940  1.00 20.89           H  
ATOM    312 2HG2 THR A  20      10.383   9.676 -22.279  1.00 20.89           H  
ATOM    313 3HG2 THR A  20      10.512  11.425 -22.553  1.00 20.89           H  
ATOM    314  N   THR A  21      14.956   9.276 -22.014  1.00 23.08           N  
ATOM    315  CA  THR A  21      16.388   9.052 -22.191  1.00 23.08           C  
ATOM    316  C   THR A  21      16.754   9.033 -23.675  1.00 23.08           C  
ATOM    317  O   THR A  21      15.955   9.470 -24.503  1.00 23.08           O  
ATOM    318  CB  THR A  21      16.833   7.765 -21.456  1.00 23.08           C  
ATOM    319  OG1 THR A  21      18.272   7.674 -21.485  1.00 23.08           O  
ATOM    320  CG2 THR A  21      16.199   6.523 -22.059  1.00 23.08           C  
ATOM    321  H   THR A  21      14.326   8.513 -22.227  1.00 23.08           H  
ATOM    322  HA  THR A  21      16.925   9.884 -21.733  1.00 23.08           H  
ATOM    323  HB  THR A  21      16.519   7.837 -20.416  1.00 23.08           H  
ATOM    324  HG1 THR A  21      18.554   6.926 -20.947  1.00 23.08           H  
ATOM    325 1HG2 THR A  21      16.522   5.644 -21.503  1.00 23.08           H  
ATOM    326 2HG2 THR A  21      15.112   6.608 -22.008  1.00 23.08           H  
ATOM    327 3HG2 THR A  21      16.487   6.418 -23.065  1.00 23.08           H  
ATOM    328  N   SER A  22      17.976   8.582 -24.009  1.00 23.88           N  
ATOM    329  CA  SER A  22      18.415   8.565 -25.419  1.00 23.88           C  
ATOM    330  C   SER A  22      17.500   7.665 -26.257  1.00 23.88           C  
ATOM    331  O   SER A  22      17.180   7.949 -27.417  1.00 23.88           O  
ATOM    332  CB  SER A  22      19.850   8.087 -25.516  1.00 23.88           C  
ATOM    333  OG  SER A  22      19.971   6.747 -25.111  1.00 23.88           O  
ATOM    334  H   SER A  22      18.559   8.245 -23.251  1.00 23.88           H  
ATOM    335  HA  SER A  22      18.353   9.580 -25.813  1.00 23.88           H  
ATOM    336 1HB  SER A  22      20.192   8.187 -26.545  1.00 23.88           H  
ATOM    337 2HB  SER A  22      20.487   8.717 -24.898  1.00 23.88           H  
ATOM    338  HG  SER A  22      20.871   6.486 -25.328  1.00 23.88           H  
ATOM    339  N   LYS A  23      16.968   6.637 -25.618  1.00 22.75           N  
ATOM    340  CA  LYS A  23      15.977   5.753 -26.203  1.00 22.75           C  
ATOM    341  C   LYS A  23      14.667   6.464 -25.911  1.00 22.75           C  
ATOM    342  O   LYS A  23      13.917   6.088 -25.008  1.00 22.75           O  
ATOM    343  CB  LYS A  23      16.019   4.362 -25.570  1.00 22.75           C  
ATOM    344  CG  LYS A  23      17.313   3.600 -25.808  1.00 22.75           C  
ATOM    345  CD  LYS A  23      17.289   2.242 -25.114  1.00 22.75           C  
ATOM    346  CE  LYS A  23      18.584   1.471 -25.342  1.00 22.75           C  
ATOM    347  NZ  LYS A  23      18.575   0.155 -24.644  1.00 22.75           N  
ATOM    348  H   LYS A  23      17.293   6.469 -24.680  1.00 22.75           H  
ATOM    349  HA  LYS A  23      16.117   5.684 -27.284  1.00 22.75           H  
ATOM    350 1HB  LYS A  23      15.878   4.450 -24.494  1.00 22.75           H  
ATOM    351 2HB  LYS A  23      15.197   3.762 -25.959  1.00 22.75           H  
ATOM    352 1HG  LYS A  23      17.455   3.454 -26.880  1.00 22.75           H  
ATOM    353 2HG  LYS A  23      18.153   4.186 -25.426  1.00 22.75           H  
ATOM    354 1HD  LYS A  23      17.150   2.388 -24.042  1.00 22.75           H  
ATOM    355 2HD  LYS A  23      16.455   1.653 -25.494  1.00 22.75           H  
ATOM    356 1HE  LYS A  23      18.719   1.305 -26.409  1.00 22.75           H  
ATOM    357 2HE  LYS A  23      19.420   2.063 -24.968  1.00 22.75           H  
ATOM    358 1HZ  LYS A  23      19.447  -0.325 -24.816  1.00 22.75           H  
ATOM    359 2HZ  LYS A  23      18.462   0.301 -23.650  1.00 22.75           H  
ATOM    360 3HZ  LYS A  23      17.809  -0.405 -24.990  1.00 22.75           H  
ATOM    361  N   GLY A  24      14.425   7.528 -26.670  1.00 20.22           N  
ATOM    362  CA  GLY A  24      13.396   8.526 -26.373  1.00 20.22           C  
ATOM    363  C   GLY A  24      11.933   8.117 -26.511  1.00 20.22           C  
ATOM    364  O   GLY A  24      11.178   8.718 -27.275  1.00 20.22           O  
ATOM    365  H   GLY A  24      15.104   7.711 -27.410  1.00 20.22           H  
ATOM    366 1HA  GLY A  24      13.563   8.880 -25.359  1.00 20.22           H  
ATOM    367 2HA  GLY A  24      13.574   9.392 -27.010  1.00 20.22           H  
ATOM    368  N   LYS A  25      11.534   7.115 -25.742  1.00 17.16           N  
ATOM    369  CA  LYS A  25      10.152   6.671 -25.693  1.00 17.16           C  
ATOM    370  C   LYS A  25       9.442   7.313 -24.509  1.00 17.16           C  
ATOM    371  O   LYS A  25       9.872   7.179 -23.362  1.00 17.16           O  
ATOM    372  CB  LYS A  25      10.062   5.149 -25.586  1.00 17.16           C  
ATOM    373  CG  LYS A  25       8.631   4.616 -25.593  1.00 17.16           C  
ATOM    374  CD  LYS A  25       8.588   3.096 -25.522  1.00 17.16           C  
ATOM    375  CE  LYS A  25       7.151   2.593 -25.510  1.00 17.16           C  
ATOM    376  NZ  LYS A  25       7.083   1.107 -25.443  1.00 17.16           N  
ATOM    377  H   LYS A  25      12.236   6.662 -25.171  1.00 17.16           H  
ATOM    378  HA  LYS A  25       9.645   6.989 -26.603  1.00 17.16           H  
ATOM    379 1HB  LYS A  25      10.602   4.695 -26.417  1.00 17.16           H  
ATOM    380 2HB  LYS A  25      10.545   4.821 -24.665  1.00 17.16           H  
ATOM    381 1HG  LYS A  25       8.088   5.026 -24.735  1.00 17.16           H  
ATOM    382 2HG  LYS A  25       8.128   4.944 -26.500  1.00 17.16           H  
ATOM    383 1HD  LYS A  25       9.108   2.673 -26.383  1.00 17.16           H  
ATOM    384 2HD  LYS A  25       9.089   2.760 -24.614  1.00 17.16           H  
ATOM    385 1HE  LYS A  25       6.635   3.011 -24.646  1.00 17.16           H  
ATOM    386 2HE  LYS A  25       6.649   2.929 -26.417  1.00 17.16           H  
ATOM    387 1HZ  LYS A  25       6.117   0.813 -25.437  1.00 17.16           H  
ATOM    388 2HZ  LYS A  25       7.551   0.711 -26.246  1.00 17.16           H  
ATOM    389 3HZ  LYS A  25       7.536   0.786 -24.599  1.00 17.16           H  
ATOM    390  N   ARG A  26       8.353   8.014 -24.784  1.00 14.16           N  
ATOM    391  CA  ARG A  26       7.584   8.649 -23.725  1.00 14.16           C  
ATOM    392  C   ARG A  26       6.539   7.697 -23.176  1.00 14.16           C  
ATOM    393  O   ARG A  26       5.836   7.036 -23.941  1.00 14.16           O  
ATOM    394  CB  ARG A  26       6.925   9.931 -24.209  1.00 14.16           C  
ATOM    395  CG  ARG A  26       6.111  10.625 -23.143  1.00 14.16           C  
ATOM    396  CD  ARG A  26       5.604  11.963 -23.547  1.00 14.16           C  
ATOM    397  NE  ARG A  26       4.682  12.498 -22.543  1.00 14.16           N  
ATOM    398  CZ  ARG A  26       4.184  13.749 -22.527  1.00 14.16           C  
ATOM    399  NH1 ARG A  26       4.544  14.615 -23.448  1.00 14.16           N  
ATOM    400  NH2 ARG A  26       3.330  14.103 -21.586  1.00 14.16           N  
ATOM    401  H   ARG A  26       8.055   8.104 -25.744  1.00 14.16           H  
ATOM    402  HA  ARG A  26       8.257   8.909 -22.910  1.00 14.16           H  
ATOM    403 1HB  ARG A  26       7.686  10.626 -24.558  1.00 14.16           H  
ATOM    404 2HB  ARG A  26       6.264   9.710 -25.048  1.00 14.16           H  
ATOM    405 1HG  ARG A  26       5.253  10.010 -22.890  1.00 14.16           H  
ATOM    406 2HG  ARG A  26       6.737  10.742 -22.273  1.00 14.16           H  
ATOM    407 1HD  ARG A  26       6.439  12.654 -23.650  1.00 14.16           H  
ATOM    408 2HD  ARG A  26       5.071  11.882 -24.493  1.00 14.16           H  
ATOM    409  HE  ARG A  26       4.374  11.863 -21.814  1.00 14.16           H  
ATOM    410 1HH1 ARG A  26       5.196  14.343 -24.172  1.00 14.16           H  
ATOM    411 2HH1 ARG A  26       4.166  15.551 -23.436  1.00 14.16           H  
ATOM    412 1HH2 ARG A  26       3.038  13.428 -20.889  1.00 14.16           H  
ATOM    413 2HH2 ARG A  26       2.953  15.040 -21.572  1.00 14.16           H  
ATOM    414  N   ALA A  27       6.462   7.593 -21.855  1.00 11.68           N  
ATOM    415  CA  ALA A  27       5.469   6.738 -21.216  1.00 11.68           C  
ATOM    416  C   ALA A  27       4.061   7.219 -21.535  1.00 11.68           C  
ATOM    417  O   ALA A  27       3.817   8.429 -21.571  1.00 11.68           O  
ATOM    418  CB  ALA A  27       5.679   6.718 -19.714  1.00 11.68           C  
ATOM    419  H   ALA A  27       7.095   8.134 -21.280  1.00 11.68           H  
ATOM    420  HA  ALA A  27       5.582   5.729 -21.613  1.00 11.68           H  
ATOM    421 1HB  ALA A  27       4.939   6.060 -19.256  1.00 11.68           H  
ATOM    422 2HB  ALA A  27       6.681   6.353 -19.491  1.00 11.68           H  
ATOM    423 3HB  ALA A  27       5.563   7.725 -19.318  1.00 11.68           H  
ATOM    424  N   THR A  28       3.132   6.280 -21.701  1.00  9.87           N  
ATOM    425  CA  THR A  28       1.737   6.612 -21.968  1.00  9.87           C  
ATOM    426  C   THR A  28       0.804   5.925 -20.984  1.00  9.87           C  
ATOM    427  O   THR A  28       1.197   4.985 -20.298  1.00  9.87           O  
ATOM    428  CB  THR A  28       1.350   6.220 -23.415  1.00  9.87           C  
ATOM    429  OG1 THR A  28       1.464   4.788 -23.590  1.00  9.87           O  
ATOM    430  CG2 THR A  28       2.275   6.918 -24.408  1.00  9.87           C  
ATOM    431  H   THR A  28       3.400   5.308 -21.660  1.00  9.87           H  
ATOM    432  HA  THR A  28       1.608   7.689 -21.858  1.00  9.87           H  
ATOM    433  HB  THR A  28       0.323   6.521 -23.615  1.00  9.87           H  
ATOM    434  HG1 THR A  28       0.586   4.327 -23.463  1.00  9.87           H  
ATOM    435 1HG2 THR A  28       1.992   6.641 -25.422  1.00  9.87           H  
ATOM    436 2HG2 THR A  28       2.193   7.997 -24.289  1.00  9.87           H  
ATOM    437 3HG2 THR A  28       3.303   6.615 -24.231  1.00  9.87           H  
ATOM    438  N   LYS A  29      -0.444   6.397 -20.930  1.00  8.72           N  
ATOM    439  CA  LYS A  29      -1.476   5.781 -20.095  1.00  8.72           C  
ATOM    440  C   LYS A  29      -1.842   4.366 -20.521  1.00  8.72           C  
ATOM    441  O   LYS A  29      -1.825   3.439 -19.704  1.00  8.72           O  
ATOM    442  CB  LYS A  29      -2.756   6.614 -20.160  1.00  8.72           C  
ATOM    443  CG  LYS A  29      -3.927   6.025 -19.388  1.00  8.72           C  
ATOM    444  CD  LYS A  29      -5.173   6.854 -19.603  1.00  8.72           C  
ATOM    445  CE  LYS A  29      -6.423   6.187 -19.018  1.00  8.72           C  
ATOM    446  NZ  LYS A  29      -6.784   4.910 -19.775  1.00  8.72           N  
ATOM    447  H   LYS A  29      -0.683   7.192 -21.501  1.00  8.72           H  
ATOM    448  HA  LYS A  29      -1.113   5.744 -19.069  1.00  8.72           H  
ATOM    449 1HB  LYS A  29      -2.566   7.613 -19.773  1.00  8.72           H  
ATOM    450 2HB  LYS A  29      -3.076   6.716 -21.197  1.00  8.72           H  
ATOM    451 1HG  LYS A  29      -4.113   5.006 -19.719  1.00  8.72           H  
ATOM    452 2HG  LYS A  29      -3.690   6.001 -18.327  1.00  8.72           H  
ATOM    453 1HD  LYS A  29      -5.047   7.839 -19.158  1.00  8.72           H  
ATOM    454 2HD  LYS A  29      -5.329   6.971 -20.678  1.00  8.72           H  
ATOM    455 1HE  LYS A  29      -6.265   5.949 -17.968  1.00  8.72           H  
ATOM    456 2HE  LYS A  29      -7.253   6.885 -19.102  1.00  8.72           H  
ATOM    457 1HZ  LYS A  29      -7.613   4.502 -19.402  1.00  8.72           H  
ATOM    458 2HZ  LYS A  29      -6.914   5.096 -20.779  1.00  8.72           H  
ATOM    459 3HZ  LYS A  29      -6.035   4.204 -19.746  1.00  8.72           H  
ATOM    460  N   ASP A  30      -2.179   4.223 -21.800  1.00  8.12           N  
ATOM    461  CA  ASP A  30      -2.640   2.965 -22.352  1.00  8.12           C  
ATOM    462  C   ASP A  30      -1.630   2.442 -23.367  1.00  8.12           C  
ATOM    463  O   ASP A  30      -0.662   3.135 -23.697  1.00  8.12           O  
ATOM    464  OXT ASP A  30      -1.896   1.428 -24.011  1.00  8.12           O  
ATOM    465  CB  ASP A  30      -4.025   3.150 -23.007  1.00  8.12           C  
ATOM    466  CG  ASP A  30      -5.126   3.589 -21.988  1.00  8.12           C  
ATOM    467  OD1 ASP A  30      -5.184   3.058 -20.902  1.00  8.12           O  
ATOM    468  OD2 ASP A  30      -5.903   4.487 -22.278  1.00  8.12           O  
ATOM    469  H   ASP A  30      -2.134   5.031 -22.403  1.00  8.12           H  
ATOM    470  HA  ASP A  30      -2.725   2.235 -21.547  1.00  8.12           H  
ATOM    471 1HB  ASP A  30      -3.958   3.901 -23.795  1.00  8.12           H  
ATOM    472 2HB  ASP A  30      -4.334   2.213 -23.473  1.00  8.12           H  
TER     473
ENDMDL

