REMARK ID 691681 MODEL 1 yyyyyy
PFRMAT TS
TARGET yyyyyy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.190   0.046  -0.740  1.00 24.67           N  
ATOM      2  CA  THR A   1       1.647   0.054  -0.685  1.00 24.67           C  
ATOM      3  C   THR A   1       2.199   1.462  -0.480  1.00 24.67           C  
ATOM      4  O   THR A   1       1.510   2.462  -0.711  1.00 24.67           O  
ATOM      5  CB  THR A   1       2.257  -0.540  -1.969  1.00 24.67           C  
ATOM      6  OG1 THR A   1       1.895   0.281  -3.090  1.00 24.67           O  
ATOM      7  CG2 THR A   1       1.754  -1.951  -2.197  1.00 24.67           C  
ATOM      8 1H   THR A   1      -0.110  -0.048  -1.700  1.00 24.67           H  
ATOM      9 2H   THR A   1      -0.161  -0.732  -0.200  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.168   0.908  -0.357  1.00 24.67           H  
ATOM     11  HA  THR A   1       1.963  -0.557   0.161  1.00 24.67           H  
ATOM     12  HB  THR A   1       3.342  -0.553  -1.879  1.00 24.67           H  
ATOM     13  HG1 THR A   1       0.957   0.152  -3.286  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       2.196  -2.353  -3.108  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       2.034  -2.578  -1.350  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       0.669  -1.938  -2.295  1.00 24.67           H  
ATOM     17  N   LEU A   2       3.468   1.537  -0.085  1.00 24.67           N  
ATOM     18  CA  LEU A   2       4.126   2.819   0.155  1.00 24.67           C  
ATOM     19  C   LEU A   2       4.106   3.747  -1.053  1.00 24.67           C  
ATOM     20  O   LEU A   2       3.844   4.938  -0.904  1.00 24.67           O  
ATOM     21  CB  LEU A   2       5.565   2.606   0.616  1.00 24.67           C  
ATOM     22  CG  LEU A   2       6.350   3.888   0.861  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       5.651   4.715   1.926  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       7.750   3.527   1.306  1.00 24.67           C  
ATOM     25  H   LEU A   2       3.990   0.687   0.078  1.00 24.67           H  
ATOM     26  HA  LEU A   2       3.594   3.318   0.963  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       5.558   2.036   1.543  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       6.097   2.033  -0.142  1.00 24.67           H  
ATOM     29  HG  LEU A   2       6.394   4.474  -0.056  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       6.211   5.632   2.100  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       4.645   4.964   1.590  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       5.594   4.143   2.851  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       8.313   4.428   1.492  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       7.698   2.941   2.224  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2       8.240   2.941   0.529  1.00 24.67           H  
ATOM     36  N   SER A   3       4.378   3.224  -2.248  1.00 24.67           N  
ATOM     37  CA  SER A   3       4.394   4.091  -3.422  1.00 24.67           C  
ATOM     38  C   SER A   3       3.028   4.748  -3.636  1.00 24.67           C  
ATOM     39  O   SER A   3       2.950   5.936  -3.977  1.00 24.67           O  
ATOM     40  CB  SER A   3       4.801   3.306  -4.654  1.00 24.67           C  
ATOM     41  OG  SER A   3       6.136   2.875  -4.561  1.00 24.67           O  
ATOM     42  H   SER A   3       4.578   2.240  -2.338  1.00 24.67           H  
ATOM     43  HA  SER A   3       5.129   4.877  -3.258  1.00 24.67           H  
ATOM     44 1HB  SER A   3       4.142   2.443  -4.766  1.00 24.67           H  
ATOM     45 2HB  SER A   3       4.676   3.929  -5.538  1.00 24.67           H  
ATOM     46  HG  SER A   3       6.319   2.403  -5.379  1.00 24.67           H  
ATOM     47  N   SER A   4       1.947   3.993  -3.409  1.00 24.67           N  
ATOM     48  CA  SER A   4       0.609   4.544  -3.578  1.00 24.67           C  
ATOM     49  C   SER A   4       0.397   5.672  -2.573  1.00 24.67           C  
ATOM     50  O   SER A   4      -0.134   6.731  -2.920  1.00 24.67           O  
ATOM     51  CB  SER A   4      -0.447   3.465  -3.394  1.00 24.67           C  
ATOM     52  OG  SER A   4      -0.369   2.497  -4.407  1.00 24.67           O  
ATOM     53  H   SER A   4       2.064   3.034  -3.111  1.00 24.67           H  
ATOM     54  HA  SER A   4       0.523   4.956  -4.584  1.00 24.67           H  
ATOM     55 1HB  SER A   4      -0.311   2.992  -2.426  1.00 24.67           H  
ATOM     56 2HB  SER A   4      -1.435   3.922  -3.396  1.00 24.67           H  
ATOM     57  HG  SER A   4      -0.547   2.962  -5.227  1.00 24.67           H  
ATOM     58  N   ARG A   5       0.876   5.466  -1.340  1.00 24.67           N  
ATOM     59  CA  ARG A   5       0.733   6.476  -0.297  1.00 24.67           C  
ATOM     60  C   ARG A   5       1.548   7.711  -0.640  1.00 24.67           C  
ATOM     61  O   ARG A   5       1.103   8.839  -0.430  1.00 24.67           O  
ATOM     62  CB  ARG A   5       1.165   5.943   1.054  1.00 24.67           C  
ATOM     63  CG  ARG A   5       1.068   6.945   2.195  1.00 24.67           C  
ATOM     64  CD  ARG A   5      -0.339   7.409   2.424  1.00 24.67           C  
ATOM     65  NE  ARG A   5      -0.433   8.293   3.580  1.00 24.67           N  
ATOM     66  CZ  ARG A   5      -1.468   9.122   3.850  1.00 24.67           C  
ATOM     67  NH1 ARG A   5      -2.509   9.205   3.043  1.00 24.67           N  
ATOM     68  NH2 ARG A   5      -1.437   9.865   4.945  1.00 24.67           N  
ATOM     69  H   ARG A   5       1.310   4.567  -1.119  1.00 24.67           H  
ATOM     70  HA  ARG A   5      -0.319   6.759  -0.231  1.00 24.67           H  
ATOM     71 1HB  ARG A   5       0.562   5.074   1.311  1.00 24.67           H  
ATOM     72 2HB  ARG A   5       2.200   5.613   0.995  1.00 24.67           H  
ATOM     73 1HG  ARG A   5       1.439   6.491   3.112  1.00 24.67           H  
ATOM     74 2HG  ARG A   5       1.676   7.814   1.949  1.00 24.67           H  
ATOM     75 1HD  ARG A   5      -0.689   7.957   1.548  1.00 24.67           H  
ATOM     76 2HD  ARG A   5      -0.990   6.551   2.593  1.00 24.67           H  
ATOM     77  HE  ARG A   5       0.332   8.276   4.239  1.00 24.67           H  
ATOM     78 1HH1 ARG A   5      -2.573   8.639   2.180  1.00 24.67           H  
ATOM     79 2HH1 ARG A   5      -3.267   9.828   3.266  1.00 24.67           H  
ATOM     80 1HH2 ARG A   5      -0.645   9.809   5.571  1.00 24.67           H  
ATOM     81 2HH2 ARG A   5      -2.205  10.485   5.157  1.00 24.67           H  
ATOM     82  N   ARG A   6       2.746   7.520  -1.182  1.00 24.67           N  
ATOM     83  CA  ARG A   6       3.550   8.673  -1.542  1.00 24.67           C  
ATOM     84  C   ARG A   6       2.824   9.518  -2.586  1.00 24.67           C  
ATOM     85  O   ARG A   6       2.842  10.749  -2.508  1.00 24.67           O  
ATOM     86  CB  ARG A   6       4.919   8.248  -2.047  1.00 24.67           C  
ATOM     87  CG  ARG A   6       5.873   7.723  -0.965  1.00 24.67           C  
ATOM     88  CD  ARG A   6       7.155   7.254  -1.554  1.00 24.67           C  
ATOM     89  NE  ARG A   6       8.123   6.857  -0.541  1.00 24.67           N  
ATOM     90  CZ  ARG A   6       9.322   6.299  -0.809  1.00 24.67           C  
ATOM     91  NH1 ARG A   6       9.675   6.066  -2.054  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      10.147   5.989   0.176  1.00 24.67           N  
ATOM     93  H   ARG A   6       3.100   6.575  -1.323  1.00 24.67           H  
ATOM     94  HA  ARG A   6       3.697   9.280  -0.650  1.00 24.67           H  
ATOM     95 1HB  ARG A   6       4.795   7.455  -2.784  1.00 24.67           H  
ATOM     96 2HB  ARG A   6       5.401   9.085  -2.547  1.00 24.67           H  
ATOM     97 1HG  ARG A   6       6.089   8.519  -0.254  1.00 24.67           H  
ATOM     98 2HG  ARG A   6       5.405   6.891  -0.444  1.00 24.67           H  
ATOM     99 1HD  ARG A   6       6.956   6.389  -2.186  1.00 24.67           H  
ATOM    100 2HD  ARG A   6       7.594   8.049  -2.153  1.00 24.67           H  
ATOM    101  HE  ARG A   6       7.884   7.021   0.428  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6       9.048   6.301  -2.810  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      10.573   5.650  -2.254  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6       9.880   6.169   1.133  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      11.044   5.574  -0.029  1.00 24.67           H  
ATOM    106  N   ARG A   7       2.134   8.870  -3.534  1.00 24.67           N  
ATOM    107  CA  ARG A   7       1.379   9.624  -4.529  1.00 24.67           C  
ATOM    108  C   ARG A   7       0.211  10.374  -3.872  1.00 24.67           C  
ATOM    109  O   ARG A   7      -0.064  11.532  -4.213  1.00 24.67           O  
ATOM    110  CB  ARG A   7       0.865   8.700  -5.620  1.00 24.67           C  
ATOM    111  CG  ARG A   7       1.956   8.146  -6.531  1.00 24.67           C  
ATOM    112  CD  ARG A   7       1.422   7.178  -7.522  1.00 24.67           C  
ATOM    113  NE  ARG A   7       2.471   6.643  -8.376  1.00 24.67           N  
ATOM    114  CZ  ARG A   7       2.301   5.654  -9.275  1.00 24.67           C  
ATOM    115  NH1 ARG A   7       1.119   5.100  -9.433  1.00 24.67           N  
ATOM    116  NH2 ARG A   7       3.326   5.239 -10.000  1.00 24.67           N  
ATOM    117  H   ARG A   7       2.165   7.849  -3.577  1.00 24.67           H  
ATOM    118  HA  ARG A   7       2.046  10.351  -4.988  1.00 24.67           H  
ATOM    119 1HB  ARG A   7       0.357   7.853  -5.166  1.00 24.67           H  
ATOM    120 2HB  ARG A   7       0.141   9.227  -6.238  1.00 24.67           H  
ATOM    121 1HG  ARG A   7       2.431   8.964  -7.069  1.00 24.67           H  
ATOM    122 2HG  ARG A   7       2.701   7.633  -5.921  1.00 24.67           H  
ATOM    123 1HD  ARG A   7       0.956   6.346  -6.993  1.00 24.67           H  
ATOM    124 2HD  ARG A   7       0.683   7.669  -8.153  1.00 24.67           H  
ATOM    125  HE  ARG A   7       3.397   7.041  -8.285  1.00 24.67           H  
ATOM    126 1HH1 ARG A   7       0.335   5.418  -8.882  1.00 24.67           H  
ATOM    127 2HH1 ARG A   7       0.994   4.359 -10.109  1.00 24.67           H  
ATOM    128 1HH2 ARG A   7       4.235   5.665  -9.880  1.00 24.67           H  
ATOM    129 2HH2 ARG A   7       3.201   4.498 -10.674  1.00 24.67           H  
ATOM    130  N   GLU A   8      -0.450   9.742  -2.890  1.00 24.67           N  
ATOM    131  CA  GLU A   8      -1.550  10.423  -2.210  1.00 24.67           C  
ATOM    132  C   GLU A   8      -1.029  11.658  -1.495  1.00 24.67           C  
ATOM    133  O   GLU A   8      -1.651  12.711  -1.532  1.00 24.67           O  
ATOM    134  CB  GLU A   8      -2.224   9.524  -1.159  1.00 24.67           C  
ATOM    135  CG  GLU A   8      -3.031   8.351  -1.704  1.00 24.67           C  
ATOM    136  CD  GLU A   8      -3.613   7.458  -0.606  1.00 24.67           C  
ATOM    137  OE1 GLU A   8      -3.358   7.708   0.562  1.00 24.67           O  
ATOM    138  OE2 GLU A   8      -4.315   6.531  -0.940  1.00 24.67           O  
ATOM    139  H   GLU A   8      -0.208   8.778  -2.653  1.00 24.67           H  
ATOM    140  HA  GLU A   8      -2.286  10.732  -2.950  1.00 24.67           H  
ATOM    141 1HB  GLU A   8      -1.465   9.118  -0.499  1.00 24.67           H  
ATOM    142 2HB  GLU A   8      -2.890  10.130  -0.545  1.00 24.67           H  
ATOM    143 1HG  GLU A   8      -3.846   8.737  -2.314  1.00 24.67           H  
ATOM    144 2HG  GLU A   8      -2.389   7.756  -2.346  1.00 24.67           H  
ATOM    145  N   LEU A   9       0.144  11.546  -0.885  1.00 24.67           N  
ATOM    146  CA  LEU A   9       0.737  12.670  -0.186  1.00 24.67           C  
ATOM    147  C   LEU A   9       1.159  13.760  -1.167  1.00 24.67           C  
ATOM    148  O   LEU A   9       0.983  14.953  -0.907  1.00 24.67           O  
ATOM    149  CB  LEU A   9       1.922  12.171   0.637  1.00 24.67           C  
ATOM    150  CG  LEU A   9       1.526  11.265   1.811  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       2.764  10.659   2.427  1.00 24.67           C  
ATOM    152  CD2 LEU A   9       0.753  12.082   2.817  1.00 24.67           C  
ATOM    153  H   LEU A   9       0.613  10.640  -0.879  1.00 24.67           H  
ATOM    154  HA  LEU A   9      -0.007  13.084   0.490  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       2.583  11.603  -0.016  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       2.468  13.026   1.029  1.00 24.67           H  
ATOM    157  HG  LEU A   9       0.896  10.454   1.452  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       2.477  10.012   3.254  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       3.289  10.074   1.673  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       3.415  11.450   2.793  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9       0.467  11.453   3.647  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9       1.378  12.897   3.181  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9      -0.139  12.491   2.342  1.00 24.67           H  
ATOM    164  N   ALA A  10       1.673  13.351  -2.332  1.00 24.67           N  
ATOM    165  CA  ALA A  10       2.116  14.293  -3.354  1.00 24.67           C  
ATOM    166  C   ALA A  10       0.971  15.180  -3.814  1.00 24.67           C  
ATOM    167  O   ALA A  10       1.161  16.361  -4.117  1.00 24.67           O  
ATOM    168  CB  ALA A  10       2.703  13.569  -4.542  1.00 24.67           C  
ATOM    169  H   ALA A  10       1.810  12.356  -2.495  1.00 24.67           H  
ATOM    170  HA  ALA A  10       2.877  14.909  -2.914  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       3.055  14.294  -5.273  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       3.535  12.950  -4.208  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       1.942  12.940  -4.993  1.00 24.67           H  
ATOM    174  N   ALA A  11      -0.235  14.620  -3.810  1.00 24.67           N  
ATOM    175  CA  ALA A  11      -1.449  15.313  -4.218  1.00 24.67           C  
ATOM    176  C   ALA A  11      -1.717  16.568  -3.390  1.00 24.67           C  
ATOM    177  O   ALA A  11      -2.465  17.445  -3.827  1.00 24.67           O  
ATOM    178  CB  ALA A  11      -2.647  14.394  -4.098  1.00 24.67           C  
ATOM    179  H   ALA A  11      -0.303  13.629  -3.566  1.00 24.67           H  
ATOM    180  HA  ALA A  11      -1.325  15.607  -5.259  1.00 24.67           H  
ATOM    181 1HB  ALA A  11      -3.538  14.913  -4.443  1.00 24.67           H  
ATOM    182 2HB  ALA A  11      -2.483  13.501  -4.702  1.00 24.67           H  
ATOM    183 3HB  ALA A  11      -2.784  14.112  -3.068  1.00 24.67           H  
ATOM    184  N   TYR A  12      -1.161  16.638  -2.180  1.00 24.67           N  
ATOM    185  CA  TYR A  12      -1.394  17.773  -1.309  1.00 24.67           C  
ATOM    186  C   TYR A  12      -0.192  18.720  -1.233  1.00 24.67           C  
ATOM    187  O   TYR A  12      -0.162  19.619  -0.387  1.00 24.67           O  
ATOM    188  CB  TYR A  12      -1.770  17.261   0.072  1.00 24.67           C  
ATOM    189  CG  TYR A  12      -3.004  16.408   0.013  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      -2.881  15.035   0.103  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      -4.249  16.983  -0.163  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      -3.996  14.233   0.025  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      -5.370  16.182  -0.242  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      -5.246  14.810  -0.149  1.00 24.67           C  
ATOM    195  OH  TYR A  12      -6.362  14.008  -0.231  1.00 24.67           O  
ATOM    196  H   TYR A  12      -0.531  15.902  -1.855  1.00 24.67           H  
ATOM    197  HA  TYR A  12      -2.232  18.344  -1.707  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      -0.950  16.659   0.476  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      -1.948  18.094   0.748  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      -1.896  14.589   0.230  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      -4.344  18.067  -0.242  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      -3.889  13.149   0.094  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      -6.352  16.633  -0.382  1.00 24.67           H  
ATOM    204  HH  TYR A  12      -6.095  13.087  -0.178  1.00 24.67           H  
ATOM    205  N   ILE A  13       0.797  18.539  -2.112  1.00 24.67           N  
ATOM    206  CA  ILE A  13       1.957  19.422  -2.091  1.00 24.67           C  
ATOM    207  C   ILE A  13       1.713  20.776  -2.727  1.00 24.67           C  
ATOM    208  O   ILE A  13       1.270  20.905  -3.874  1.00 24.67           O  
ATOM    209  CB  ILE A  13       3.200  18.791  -2.769  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       3.685  17.592  -1.993  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       4.334  19.825  -2.961  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       4.771  16.822  -2.733  1.00 24.67           C  
ATOM    213  H   ILE A  13       0.755  17.786  -2.799  1.00 24.67           H  
ATOM    214  HA  ILE A  13       2.219  19.595  -1.048  1.00 24.67           H  
ATOM    215  HB  ILE A  13       2.903  18.418  -3.751  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13       4.082  17.920  -1.034  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13       2.838  16.934  -1.803  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       5.169  19.347  -3.459  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       3.986  20.644  -3.571  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13       4.659  20.206  -1.994  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       5.085  15.966  -2.136  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       4.383  16.479  -3.693  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       5.625  17.477  -2.906  1.00 24.67           H  
ATOM    224  N   ASN A  14       2.063  21.819  -1.995  1.00 24.67           N  
ATOM    225  CA  ASN A  14       1.931  23.136  -2.564  1.00 24.67           C  
ATOM    226  C   ASN A  14       3.082  23.330  -3.520  1.00 24.67           C  
ATOM    227  O   ASN A  14       4.181  23.729  -3.131  1.00 24.67           O  
ATOM    228  CB  ASN A  14       1.895  24.196  -1.487  1.00 24.67           C  
ATOM    229  CG  ASN A  14       1.718  25.593  -2.045  1.00 24.67           C  
ATOM    230  OD1 ASN A  14       2.181  25.886  -3.163  1.00 24.67           O  
ATOM    231  ND2 ASN A  14       1.071  26.450  -1.298  1.00 24.67           N  
ATOM    232  H   ASN A  14       2.406  21.689  -1.054  1.00 24.67           H  
ATOM    233  HA  ASN A  14       1.005  23.186  -3.140  1.00 24.67           H  
ATOM    234 1HB  ASN A  14       1.076  23.986  -0.797  1.00 24.67           H  
ATOM    235 2HB  ASN A  14       2.821  24.166  -0.914  1.00 24.67           H  
ATOM    236 1HD2 ASN A  14       0.943  27.392  -1.611  1.00 24.67           H  
ATOM    237 2HD2 ASN A  14       0.730  26.174  -0.401  1.00 24.67           H  
ATOM    238  N   VAL A  15       2.797  23.069  -4.782  1.00 24.67           N  
ATOM    239  CA  VAL A  15       3.798  23.112  -5.829  1.00 24.67           C  
ATOM    240  C   VAL A  15       4.445  24.478  -5.972  1.00 24.67           C  
ATOM    241  O   VAL A  15       5.657  24.556  -6.142  1.00 24.67           O  
ATOM    242  CB  VAL A  15       3.197  22.660  -7.164  1.00 24.67           C  
ATOM    243  CG1 VAL A  15       4.177  22.922  -8.301  1.00 24.67           C  
ATOM    244  CG2 VAL A  15       2.889  21.172  -7.064  1.00 24.67           C  
ATOM    245  H   VAL A  15       1.863  22.711  -4.969  1.00 24.67           H  
ATOM    246  HA  VAL A  15       4.570  22.391  -5.568  1.00 24.67           H  
ATOM    247  HB  VAL A  15       2.286  23.223  -7.365  1.00 24.67           H  
ATOM    248 1HG1 VAL A  15       3.736  22.596  -9.241  1.00 24.67           H  
ATOM    249 2HG1 VAL A  15       4.393  23.992  -8.354  1.00 24.67           H  
ATOM    250 3HG1 VAL A  15       5.094  22.379  -8.131  1.00 24.67           H  
ATOM    251 1HG2 VAL A  15       2.455  20.824  -8.000  1.00 24.67           H  
ATOM    252 2HG2 VAL A  15       3.811  20.624  -6.862  1.00 24.67           H  
ATOM    253 3HG2 VAL A  15       2.182  21.000  -6.251  1.00 24.67           H  
ATOM    254  N   ASP A  16       3.676  25.565  -5.909  1.00 24.67           N  
ATOM    255  CA  ASP A  16       4.316  26.876  -6.036  1.00 24.67           C  
ATOM    256  C   ASP A  16       5.335  27.107  -4.919  1.00 24.67           C  
ATOM    257  O   ASP A  16       6.430  27.628  -5.166  1.00 24.67           O  
ATOM    258  CB  ASP A  16       3.284  28.000  -6.007  1.00 24.67           C  
ATOM    259  CG  ASP A  16       2.437  28.088  -7.279  1.00 24.67           C  
ATOM    260  OD1 ASP A  16       2.800  27.487  -8.265  1.00 24.67           O  
ATOM    261  OD2 ASP A  16       1.436  28.764  -7.252  1.00 24.67           O  
ATOM    262  H   ASP A  16       2.681  25.481  -5.754  1.00 24.67           H  
ATOM    263  HA  ASP A  16       4.844  26.909  -6.989  1.00 24.67           H  
ATOM    264 1HB  ASP A  16       2.619  27.852  -5.153  1.00 24.67           H  
ATOM    265 2HB  ASP A  16       3.793  28.951  -5.856  1.00 24.67           H  
ATOM    266  N   ASP A  17       5.006  26.684  -3.689  1.00 24.67           N  
ATOM    267  CA  ASP A  17       5.969  26.879  -2.613  1.00 24.67           C  
ATOM    268  C   ASP A  17       7.155  25.957  -2.822  1.00 24.67           C  
ATOM    269  O   ASP A  17       8.300  26.375  -2.657  1.00 24.67           O  
ATOM    270  CB  ASP A  17       5.364  26.620  -1.232  1.00 24.67           C  
ATOM    271  CG  ASP A  17       4.382  27.706  -0.763  1.00 24.67           C  
ATOM    272  OD1 ASP A  17       4.340  28.756  -1.365  1.00 24.67           O  
ATOM    273  OD2 ASP A  17       3.694  27.475   0.206  1.00 24.67           O  
ATOM    274  H   ASP A  17       4.096  26.253  -3.514  1.00 24.67           H  
ATOM    275  HA  ASP A  17       6.325  27.907  -2.644  1.00 24.67           H  
ATOM    276 1HB  ASP A  17       4.838  25.664  -1.255  1.00 24.67           H  
ATOM    277 2HB  ASP A  17       6.166  26.527  -0.496  1.00 24.67           H  
ATOM    278  N   MET A  18       6.887  24.725  -3.259  1.00 24.67           N  
ATOM    279  CA  MET A  18       7.941  23.749  -3.494  1.00 24.67           C  
ATOM    280  C   MET A  18       8.945  24.282  -4.494  1.00 24.67           C  
ATOM    281  O   MET A  18      10.150  24.225  -4.265  1.00 24.67           O  
ATOM    282  CB  MET A  18       7.352  22.459  -4.028  1.00 24.67           C  
ATOM    283  CG  MET A  18       8.348  21.384  -4.336  1.00 24.67           C  
ATOM    284  SD  MET A  18       7.571  20.036  -5.196  1.00 24.67           S  
ATOM    285  CE  MET A  18       7.289  20.894  -6.737  1.00 24.67           C  
ATOM    286  H   MET A  18       5.915  24.445  -3.392  1.00 24.67           H  
ATOM    287  HA  MET A  18       8.459  23.560  -2.553  1.00 24.67           H  
ATOM    288 1HB  MET A  18       6.624  22.071  -3.317  1.00 24.67           H  
ATOM    289 2HB  MET A  18       6.825  22.668  -4.944  1.00 24.67           H  
ATOM    290 1HG  MET A  18       9.137  21.791  -4.964  1.00 24.67           H  
ATOM    291 2HG  MET A  18       8.793  21.007  -3.416  1.00 24.67           H  
ATOM    292 1HE  MET A  18       6.787  20.232  -7.441  1.00 24.67           H  
ATOM    293 2HE  MET A  18       6.672  21.768  -6.550  1.00 24.67           H  
ATOM    294 3HE  MET A  18       8.244  21.217  -7.154  1.00 24.67           H  
ATOM    295  N   VAL A  19       8.450  24.822  -5.604  1.00 24.67           N  
ATOM    296  CA  VAL A  19       9.335  25.348  -6.626  1.00 24.67           C  
ATOM    297  C   VAL A  19      10.169  26.490  -6.083  1.00 24.67           C  
ATOM    298  O   VAL A  19      11.375  26.556  -6.344  1.00 24.67           O  
ATOM    299  CB  VAL A  19       8.546  25.806  -7.855  1.00 24.67           C  
ATOM    300  CG1 VAL A  19       9.468  26.552  -8.807  1.00 24.67           C  
ATOM    301  CG2 VAL A  19       7.953  24.577  -8.544  1.00 24.67           C  
ATOM    302  H   VAL A  19       7.441  24.848  -5.745  1.00 24.67           H  
ATOM    303  HA  VAL A  19      10.003  24.554  -6.939  1.00 24.67           H  
ATOM    304  HB  VAL A  19       7.743  26.485  -7.541  1.00 24.67           H  
ATOM    305 1HG1 VAL A  19       8.902  26.878  -9.679  1.00 24.67           H  
ATOM    306 2HG1 VAL A  19       9.884  27.425  -8.299  1.00 24.67           H  
ATOM    307 3HG1 VAL A  19      10.277  25.893  -9.122  1.00 24.67           H  
ATOM    308 1HG2 VAL A  19       7.382  24.888  -9.417  1.00 24.67           H  
ATOM    309 2HG2 VAL A  19       8.758  23.911  -8.851  1.00 24.67           H  
ATOM    310 3HG2 VAL A  19       7.301  24.052  -7.857  1.00 24.67           H  
ATOM    311  N   ASN A  20       9.552  27.393  -5.323  1.00 24.67           N  
ATOM    312  CA  ASN A  20      10.328  28.477  -4.757  1.00 24.67           C  
ATOM    313  C   ASN A  20      11.400  27.936  -3.805  1.00 24.67           C  
ATOM    314  O   ASN A  20      12.544  28.393  -3.842  1.00 24.67           O  
ATOM    315  CB  ASN A  20       9.411  29.457  -4.063  1.00 24.67           C  
ATOM    316  CG  ASN A  20       8.623  30.285  -5.049  1.00 24.67           C  
ATOM    317  OD1 ASN A  20       8.997  30.417  -6.224  1.00 24.67           O  
ATOM    318  ND2 ASN A  20       7.536  30.848  -4.595  1.00 24.67           N  
ATOM    319  H   ASN A  20       8.546  27.330  -5.140  1.00 24.67           H  
ATOM    320  HA  ASN A  20      10.842  28.995  -5.566  1.00 24.67           H  
ATOM    321 1HB  ASN A  20       8.711  28.908  -3.427  1.00 24.67           H  
ATOM    322 2HB  ASN A  20       9.995  30.116  -3.421  1.00 24.67           H  
ATOM    323 1HD2 ASN A  20       6.970  31.404  -5.202  1.00 24.67           H  
ATOM    324 2HD2 ASN A  20       7.264  30.712  -3.643  1.00 24.67           H  
ATOM    325  N   GLU A  21      11.063  26.916  -3.005  1.00 24.67           N  
ATOM    326  CA  GLU A  21      12.040  26.326  -2.092  1.00 24.67           C  
ATOM    327  C   GLU A  21      13.191  25.679  -2.866  1.00 24.67           C  
ATOM    328  O   GLU A  21      14.361  25.793  -2.473  1.00 24.67           O  
ATOM    329  CB  GLU A  21      11.376  25.302  -1.158  1.00 24.67           C  
ATOM    330  CG  GLU A  21      10.448  25.906  -0.088  1.00 24.67           C  
ATOM    331  CD  GLU A  21       9.740  24.861   0.755  1.00 24.67           C  
ATOM    332  OE1 GLU A  21       9.862  23.693   0.461  1.00 24.67           O  
ATOM    333  OE2 GLU A  21       9.080  25.238   1.697  1.00 24.67           O  
ATOM    334  H   GLU A  21      10.104  26.568  -3.009  1.00 24.67           H  
ATOM    335  HA  GLU A  21      12.453  27.126  -1.477  1.00 24.67           H  
ATOM    336 1HB  GLU A  21      10.783  24.607  -1.751  1.00 24.67           H  
ATOM    337 2HB  GLU A  21      12.145  24.722  -0.650  1.00 24.67           H  
ATOM    338 1HG  GLU A  21      11.045  26.539   0.568  1.00 24.67           H  
ATOM    339 2HG  GLU A  21       9.711  26.537  -0.574  1.00 24.67           H  
ATOM    340  N   LEU A  22      12.872  25.029  -3.989  1.00 24.67           N  
ATOM    341  CA  LEU A  22      13.909  24.405  -4.796  1.00 24.67           C  
ATOM    342  C   LEU A  22      14.842  25.482  -5.341  1.00 24.67           C  
ATOM    343  O   LEU A  22      16.067  25.333  -5.295  1.00 24.67           O  
ATOM    344  CB  LEU A  22      13.263  23.606  -5.937  1.00 24.67           C  
ATOM    345  CG  LEU A  22      12.494  22.332  -5.494  1.00 24.67           C  
ATOM    346  CD1 LEU A  22      11.700  21.763  -6.673  1.00 24.67           C  
ATOM    347  CD2 LEU A  22      13.484  21.320  -4.965  1.00 24.67           C  
ATOM    348  H   LEU A  22      11.891  24.942  -4.258  1.00 24.67           H  
ATOM    349  HA  LEU A  22      14.482  23.728  -4.167  1.00 24.67           H  
ATOM    350 1HB  LEU A  22      12.559  24.253  -6.454  1.00 24.67           H  
ATOM    351 2HB  LEU A  22      14.038  23.309  -6.640  1.00 24.67           H  
ATOM    352  HG  LEU A  22      11.800  22.580  -4.708  1.00 24.67           H  
ATOM    353 1HD1 LEU A  22      11.159  20.874  -6.351  1.00 24.67           H  
ATOM    354 2HD1 LEU A  22      10.993  22.503  -7.026  1.00 24.67           H  
ATOM    355 3HD1 LEU A  22      12.383  21.502  -7.478  1.00 24.67           H  
ATOM    356 1HD2 LEU A  22      12.950  20.427  -4.641  1.00 24.67           H  
ATOM    357 2HD2 LEU A  22      14.191  21.057  -5.752  1.00 24.67           H  
ATOM    358 3HD2 LEU A  22      14.023  21.749  -4.120  1.00 24.67           H  
ATOM    359  N   PHE A  23      14.274  26.601  -5.788  1.00 24.67           N  
ATOM    360  CA  PHE A  23      15.102  27.688  -6.277  1.00 24.67           C  
ATOM    361  C   PHE A  23      16.014  28.205  -5.174  1.00 24.67           C  
ATOM    362  O   PHE A  23      17.223  28.340  -5.375  1.00 24.67           O  
ATOM    363  CB  PHE A  23      14.298  28.844  -6.834  1.00 24.67           C  
ATOM    364  CG  PHE A  23      15.209  29.931  -7.290  1.00 24.67           C  
ATOM    365  CD1 PHE A  23      15.858  29.836  -8.515  1.00 24.67           C  
ATOM    366  CD2 PHE A  23      15.456  31.034  -6.488  1.00 24.67           C  
ATOM    367  CE1 PHE A  23      16.721  30.823  -8.929  1.00 24.67           C  
ATOM    368  CE2 PHE A  23      16.323  32.019  -6.903  1.00 24.67           C  
ATOM    369  CZ  PHE A  23      16.952  31.916  -8.122  1.00 24.67           C  
ATOM    370  H   PHE A  23      13.255  26.683  -5.813  1.00 24.67           H  
ATOM    371  HA  PHE A  23      15.728  27.302  -7.077  1.00 24.67           H  
ATOM    372 1HB  PHE A  23      13.687  28.510  -7.671  1.00 24.67           H  
ATOM    373 2HB  PHE A  23      13.634  29.241  -6.065  1.00 24.67           H  
ATOM    374  HD1 PHE A  23      15.678  28.967  -9.147  1.00 24.67           H  
ATOM    375  HD2 PHE A  23      14.960  31.112  -5.510  1.00 24.67           H  
ATOM    376  HE1 PHE A  23      17.222  30.738  -9.890  1.00 24.67           H  
ATOM    377  HE2 PHE A  23      16.514  32.880  -6.262  1.00 24.67           H  
ATOM    378  HZ  PHE A  23      17.635  32.696  -8.442  1.00 24.67           H  
ATOM    379  N   ASP A  24      15.433  28.476  -3.998  1.00 24.67           N  
ATOM    380  CA  ASP A  24      16.205  28.996  -2.876  1.00 24.67           C  
ATOM    381  C   ASP A  24      17.337  28.036  -2.510  1.00 24.67           C  
ATOM    382  O   ASP A  24      18.419  28.466  -2.114  1.00 24.67           O  
ATOM    383  CB  ASP A  24      15.308  29.237  -1.651  1.00 24.67           C  
ATOM    384  CG  ASP A  24      14.364  30.468  -1.770  1.00 24.67           C  
ATOM    385  OD1 ASP A  24      14.541  31.270  -2.661  1.00 24.67           O  
ATOM    386  OD2 ASP A  24      13.499  30.600  -0.929  1.00 24.67           O  
ATOM    387  H   ASP A  24      14.429  28.334  -3.892  1.00 24.67           H  
ATOM    388  HA  ASP A  24      16.649  29.946  -3.174  1.00 24.67           H  
ATOM    389 1HB  ASP A  24      14.693  28.351  -1.491  1.00 24.67           H  
ATOM    390 2HB  ASP A  24      15.933  29.360  -0.769  1.00 24.67           H  
ATOM    391  N   SER A  25      17.098  26.731  -2.647  1.00 24.67           N  
ATOM    392  CA  SER A  25      18.137  25.751  -2.381  1.00 24.67           C  
ATOM    393  C   SER A  25      19.288  25.901  -3.391  1.00 24.67           C  
ATOM    394  O   SER A  25      20.457  25.755  -3.026  1.00 24.67           O  
ATOM    395  CB  SER A  25      17.568  24.346  -2.437  1.00 24.67           C  
ATOM    396  OG  SER A  25      16.625  24.144  -1.413  1.00 24.67           O  
ATOM    397  H   SER A  25      16.172  26.411  -2.926  1.00 24.67           H  
ATOM    398  HA  SER A  25      18.530  25.928  -1.381  1.00 24.67           H  
ATOM    399 1HB  SER A  25      17.103  24.175  -3.398  1.00 24.67           H  
ATOM    400 2HB  SER A  25      18.377  23.627  -2.336  1.00 24.67           H  
ATOM    401  HG  SER A  25      15.892  24.769  -1.605  1.00 24.67           H  
ATOM    402  N   LEU A  26      18.961  26.187  -4.665  1.00 24.67           N  
ATOM    403  CA  LEU A  26      19.988  26.338  -5.702  1.00 24.67           C  
ATOM    404  C   LEU A  26      20.910  27.539  -5.472  1.00 24.67           C  
ATOM    405  O   LEU A  26      22.120  27.429  -5.699  1.00 24.67           O  
ATOM    406  CB  LEU A  26      19.360  26.558  -7.089  1.00 24.67           C  
ATOM    407  CG  LEU A  26      18.586  25.431  -7.703  1.00 24.67           C  
ATOM    408  CD1 LEU A  26      17.920  25.955  -8.975  1.00 24.67           C  
ATOM    409  CD2 LEU A  26      19.516  24.276  -7.999  1.00 24.67           C  
ATOM    410  H   LEU A  26      17.971  26.270  -4.914  1.00 24.67           H  
ATOM    411  HA  LEU A  26      20.594  25.434  -5.716  1.00 24.67           H  
ATOM    412 1HB  LEU A  26      18.718  27.431  -7.055  1.00 24.67           H  
ATOM    413 2HB  LEU A  26      20.160  26.767  -7.777  1.00 24.67           H  
ATOM    414  HG  LEU A  26      17.808  25.105  -7.020  1.00 24.67           H  
ATOM    415 1HD1 LEU A  26      17.339  25.159  -9.436  1.00 24.67           H  
ATOM    416 2HD1 LEU A  26      17.266  26.784  -8.724  1.00 24.67           H  
ATOM    417 3HD1 LEU A  26      18.685  26.297  -9.668  1.00 24.67           H  
ATOM    418 1HD2 LEU A  26      18.948  23.462  -8.449  1.00 24.67           H  
ATOM    419 2HD2 LEU A  26      20.295  24.603  -8.688  1.00 24.67           H  
ATOM    420 3HD2 LEU A  26      19.972  23.932  -7.071  1.00 24.67           H  
ATOM    421  N   PHE A  27      20.333  28.661  -5.010  1.00 24.67           N  
ATOM    422  CA  PHE A  27      21.042  29.943  -4.803  1.00 24.67           C  
ATOM    423  C   PHE A  27      20.098  31.139  -4.655  1.00 24.67           C  
ATOM    424  O   PHE A  27      19.777  31.514  -3.527  1.00 24.67           O  
ATOM    425  OXT PHE A  27      20.087  31.964  -5.567  1.00 24.67           O  
ATOM    426  CB  PHE A  27      22.011  30.298  -5.968  1.00 24.67           C  
ATOM    427  CG  PHE A  27      21.356  30.456  -7.370  1.00 24.67           C  
ATOM    428  CD1 PHE A  27      20.878  31.686  -7.802  1.00 24.67           C  
ATOM    429  CD2 PHE A  27      21.266  29.384  -8.256  1.00 24.67           C  
ATOM    430  CE1 PHE A  27      20.316  31.826  -9.060  1.00 24.67           C  
ATOM    431  CE2 PHE A  27      20.701  29.521  -9.501  1.00 24.67           C  
ATOM    432  CZ  PHE A  27      20.224  30.743  -9.905  1.00 24.67           C  
ATOM    433  H   PHE A  27      19.322  28.620  -4.849  1.00 24.67           H  
ATOM    434  HA  PHE A  27      21.623  29.858  -3.883  1.00 24.67           H  
ATOM    435 1HB  PHE A  27      22.473  31.255  -5.730  1.00 24.67           H  
ATOM    436 2HB  PHE A  27      22.827  29.598  -6.042  1.00 24.67           H  
ATOM    437  HD1 PHE A  27      20.948  32.549  -7.140  1.00 24.67           H  
ATOM    438  HD2 PHE A  27      21.657  28.422  -7.957  1.00 24.67           H  
ATOM    439  HE1 PHE A  27      19.945  32.799  -9.380  1.00 24.67           H  
ATOM    440  HE2 PHE A  27      20.640  28.663 -10.168  1.00 24.67           H  
ATOM    441  HZ  PHE A  27      19.780  30.858 -10.891  1.00 24.67           H  
TER     442
ENDMDL

REMARK ID 691681 MODEL 2 yyyyyy
PFRMAT TS
TARGET yyyyyy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.217  -0.690  -3.919  1.00 24.67           N  
ATOM      2  CA  THR A   1       3.315  -0.646  -2.960  1.00 24.67           C  
ATOM      3  C   THR A   1       3.369   0.665  -2.163  1.00 24.67           C  
ATOM      4  O   THR A   1       2.470   1.510  -2.246  1.00 24.67           O  
ATOM      5  CB  THR A   1       4.666  -0.876  -3.683  1.00 24.67           C  
ATOM      6  OG1 THR A   1       5.705  -1.090  -2.706  1.00 24.67           O  
ATOM      7  CG2 THR A   1       5.019   0.336  -4.571  1.00 24.67           C  
ATOM      8 1H   THR A   1       2.561  -0.457  -4.841  1.00 24.67           H  
ATOM      9 2H   THR A   1       1.836  -1.625  -3.937  1.00 24.67           H  
ATOM     10 3H   THR A   1       1.495  -0.044  -3.643  1.00 24.67           H  
ATOM     11  HA  THR A   1       3.173  -1.460  -2.248  1.00 24.67           H  
ATOM     12  HB  THR A   1       4.587  -1.765  -4.310  1.00 24.67           H  
ATOM     13  HG1 THR A   1       6.505  -1.390  -3.154  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       5.965   0.151  -5.077  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       4.232   0.480  -5.314  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       5.105   1.225  -3.978  1.00 24.67           H  
ATOM     17  N   LEU A   2       4.441   0.813  -1.385  1.00 24.67           N  
ATOM     18  CA  LEU A   2       4.644   1.959  -0.503  1.00 24.67           C  
ATOM     19  C   LEU A   2       4.768   3.273  -1.245  1.00 24.67           C  
ATOM     20  O   LEU A   2       4.083   4.237  -0.910  1.00 24.67           O  
ATOM     21  CB  LEU A   2       5.890   1.760   0.356  1.00 24.67           C  
ATOM     22  CG  LEU A   2       6.241   2.946   1.251  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       5.092   3.210   2.217  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       7.527   2.643   1.997  1.00 24.67           C  
ATOM     25  H   LEU A   2       5.136   0.080  -1.428  1.00 24.67           H  
ATOM     26  HA  LEU A   2       3.784   2.027   0.160  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       5.740   0.891   0.995  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       6.741   1.568  -0.295  1.00 24.67           H  
ATOM     29  HG  LEU A   2       6.378   3.833   0.636  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       5.331   4.060   2.852  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       4.185   3.427   1.651  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       4.931   2.330   2.838  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       7.792   3.478   2.631  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       7.389   1.753   2.611  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2       8.329   2.466   1.277  1.00 24.67           H  
ATOM     36  N   SER A   3       5.619   3.322  -2.264  1.00 24.67           N  
ATOM     37  CA  SER A   3       5.812   4.564  -3.002  1.00 24.67           C  
ATOM     38  C   SER A   3       4.497   5.019  -3.630  1.00 24.67           C  
ATOM     39  O   SER A   3       4.177   6.213  -3.635  1.00 24.67           O  
ATOM     40  CB  SER A   3       6.870   4.381  -4.071  1.00 24.67           C  
ATOM     41  OG  SER A   3       8.131   4.145  -3.501  1.00 24.67           O  
ATOM     42  H   SER A   3       6.151   2.500  -2.510  1.00 24.67           H  
ATOM     43  HA  SER A   3       6.146   5.332  -2.304  1.00 24.67           H  
ATOM     44 1HB  SER A   3       6.595   3.547  -4.716  1.00 24.67           H  
ATOM     45 2HB  SER A   3       6.910   5.276  -4.694  1.00 24.67           H  
ATOM     46  HG  SER A   3       8.753   4.117  -4.236  1.00 24.67           H  
ATOM     47  N   SER A   4       3.719   4.066  -4.139  1.00 24.67           N  
ATOM     48  CA  SER A   4       2.449   4.399  -4.758  1.00 24.67           C  
ATOM     49  C   SER A   4       1.519   5.021  -3.717  1.00 24.67           C  
ATOM     50  O   SER A   4       0.882   6.047  -3.979  1.00 24.67           O  
ATOM     51  CB  SER A   4       1.816   3.156  -5.355  1.00 24.67           C  
ATOM     52  OG  SER A   4       2.585   2.648  -6.412  1.00 24.67           O  
ATOM     53  H   SER A   4       4.020   3.105  -4.089  1.00 24.67           H  
ATOM     54  HA  SER A   4       2.624   5.129  -5.549  1.00 24.67           H  
ATOM     55 1HB  SER A   4       1.713   2.402  -4.582  1.00 24.67           H  
ATOM     56 2HB  SER A   4       0.815   3.396  -5.710  1.00 24.67           H  
ATOM     57  HG  SER A   4       2.617   3.345  -7.071  1.00 24.67           H  
ATOM     58  N   ARG A   5       1.504   4.446  -2.507  1.00 24.67           N  
ATOM     59  CA  ARG A   5       0.658   4.963  -1.439  1.00 24.67           C  
ATOM     60  C   ARG A   5       1.130   6.337  -1.000  1.00 24.67           C  
ATOM     61  O   ARG A   5       0.320   7.222  -0.727  1.00 24.67           O  
ATOM     62  CB  ARG A   5       0.643   4.026  -0.248  1.00 24.67           C  
ATOM     63  CG  ARG A   5      -0.216   4.501   0.917  1.00 24.67           C  
ATOM     64  CD  ARG A   5      -1.659   4.636   0.532  1.00 24.67           C  
ATOM     65  NE  ARG A   5      -2.496   4.997   1.668  1.00 24.67           N  
ATOM     66  CZ  ARG A   5      -3.749   5.498   1.579  1.00 24.67           C  
ATOM     67  NH1 ARG A   5      -4.315   5.712   0.406  1.00 24.67           N  
ATOM     68  NH2 ARG A   5      -4.420   5.778   2.685  1.00 24.67           N  
ATOM     69  H   ARG A   5       2.051   3.600  -2.340  1.00 24.67           H  
ATOM     70  HA  ARG A   5      -0.361   5.047  -1.820  1.00 24.67           H  
ATOM     71 1HB  ARG A   5       0.283   3.048  -0.561  1.00 24.67           H  
ATOM     72 2HB  ARG A   5       1.662   3.895   0.119  1.00 24.67           H  
ATOM     73 1HG  ARG A   5      -0.138   3.791   1.739  1.00 24.67           H  
ATOM     74 2HG  ARG A   5       0.143   5.476   1.244  1.00 24.67           H  
ATOM     75 1HD  ARG A   5      -1.759   5.415  -0.224  1.00 24.67           H  
ATOM     76 2HD  ARG A   5      -2.023   3.695   0.122  1.00 24.67           H  
ATOM     77  HE  ARG A   5      -2.115   4.853   2.592  1.00 24.67           H  
ATOM     78 1HH1 ARG A   5      -3.821   5.499  -0.478  1.00 24.67           H  
ATOM     79 2HH1 ARG A   5      -5.249   6.083   0.360  1.00 24.67           H  
ATOM     80 1HH2 ARG A   5      -3.996   5.617   3.589  1.00 24.67           H  
ATOM     81 2HH2 ARG A   5      -5.357   6.151   2.627  1.00 24.67           H  
ATOM     82  N   ARG A   6       2.441   6.538  -0.917  1.00 24.67           N  
ATOM     83  CA  ARG A   6       2.931   7.841  -0.507  1.00 24.67           C  
ATOM     84  C   ARG A   6       2.461   8.915  -1.486  1.00 24.67           C  
ATOM     85  O   ARG A   6       2.070  10.009  -1.066  1.00 24.67           O  
ATOM     86  CB  ARG A   6       4.449   7.842  -0.391  1.00 24.67           C  
ATOM     87  CG  ARG A   6       4.996   7.068   0.821  1.00 24.67           C  
ATOM     88  CD  ARG A   6       6.481   7.123   0.894  1.00 24.67           C  
ATOM     89  NE  ARG A   6       7.005   6.354   2.016  1.00 24.67           N  
ATOM     90  CZ  ARG A   6       7.097   6.810   3.283  1.00 24.67           C  
ATOM     91  NH1 ARG A   6       6.701   8.029   3.572  1.00 24.67           N  
ATOM     92  NH2 ARG A   6       7.586   6.035   4.237  1.00 24.67           N  
ATOM     93  H   ARG A   6       3.091   5.779  -1.125  1.00 24.67           H  
ATOM     94  HA  ARG A   6       2.522   8.067   0.475  1.00 24.67           H  
ATOM     95 1HB  ARG A   6       4.875   7.393  -1.288  1.00 24.67           H  
ATOM     96 2HB  ARG A   6       4.812   8.866  -0.332  1.00 24.67           H  
ATOM     97 1HG  ARG A   6       4.590   7.494   1.736  1.00 24.67           H  
ATOM     98 2HG  ARG A   6       4.696   6.026   0.746  1.00 24.67           H  
ATOM     99 1HD  ARG A   6       6.899   6.707  -0.024  1.00 24.67           H  
ATOM    100 2HD  ARG A   6       6.805   8.155   1.006  1.00 24.67           H  
ATOM    101  HE  ARG A   6       7.317   5.411   1.832  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6       6.328   8.626   2.847  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6       6.772   8.371   4.520  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6       7.897   5.098   4.024  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6       7.652   6.382   5.182  1.00 24.67           H  
ATOM    106  N   ARG A   7       2.436   8.597  -2.785  1.00 24.67           N  
ATOM    107  CA  ARG A   7       1.952   9.559  -3.770  1.00 24.67           C  
ATOM    108  C   ARG A   7       0.451   9.814  -3.583  1.00 24.67           C  
ATOM    109  O   ARG A   7      -0.008  10.960  -3.673  1.00 24.67           O  
ATOM    110  CB  ARG A   7       2.237   9.062  -5.175  1.00 24.67           C  
ATOM    111  CG  ARG A   7       3.719   9.068  -5.545  1.00 24.67           C  
ATOM    112  CD  ARG A   7       3.964   8.469  -6.878  1.00 24.67           C  
ATOM    113  NE  ARG A   7       5.380   8.463  -7.217  1.00 24.67           N  
ATOM    114  CZ  ARG A   7       5.908   7.855  -8.297  1.00 24.67           C  
ATOM    115  NH1 ARG A   7       5.129   7.209  -9.137  1.00 24.67           N  
ATOM    116  NH2 ARG A   7       7.212   7.908  -8.514  1.00 24.67           N  
ATOM    117  H   ARG A   7       2.791   7.686  -3.092  1.00 24.67           H  
ATOM    118  HA  ARG A   7       2.486  10.495  -3.625  1.00 24.67           H  
ATOM    119 1HB  ARG A   7       1.877   8.040  -5.278  1.00 24.67           H  
ATOM    120 2HB  ARG A   7       1.704   9.675  -5.898  1.00 24.67           H  
ATOM    121 1HG  ARG A   7       4.086  10.093  -5.555  1.00 24.67           H  
ATOM    122 2HG  ARG A   7       4.273   8.493  -4.805  1.00 24.67           H  
ATOM    123 1HD  ARG A   7       3.611   7.437  -6.876  1.00 24.67           H  
ATOM    124 2HD  ARG A   7       3.432   9.035  -7.640  1.00 24.67           H  
ATOM    125  HE  ARG A   7       6.013   8.949  -6.595  1.00 24.67           H  
ATOM    126 1HH1 ARG A   7       4.134   7.171  -8.973  1.00 24.67           H  
ATOM    127 2HH1 ARG A   7       5.526   6.756  -9.947  1.00 24.67           H  
ATOM    128 1HH2 ARG A   7       7.812   8.405  -7.870  1.00 24.67           H  
ATOM    129 2HH2 ARG A   7       7.608   7.454  -9.324  1.00 24.67           H  
ATOM    130  N   GLU A   8      -0.317   8.759  -3.270  1.00 24.67           N  
ATOM    131  CA  GLU A   8      -1.748   8.946  -3.045  1.00 24.67           C  
ATOM    132  C   GLU A   8      -1.974   9.864  -1.855  1.00 24.67           C  
ATOM    133  O   GLU A   8      -2.827  10.738  -1.893  1.00 24.67           O  
ATOM    134  CB  GLU A   8      -2.463   7.613  -2.763  1.00 24.67           C  
ATOM    135  CG  GLU A   8      -2.581   6.661  -3.952  1.00 24.67           C  
ATOM    136  CD  GLU A   8      -3.210   5.311  -3.595  1.00 24.67           C  
ATOM    137  OE1 GLU A   8      -3.466   5.054  -2.427  1.00 24.67           O  
ATOM    138  OE2 GLU A   8      -3.440   4.540  -4.498  1.00 24.67           O  
ATOM    139  H   GLU A   8       0.097   7.825  -3.229  1.00 24.67           H  
ATOM    140  HA  GLU A   8      -2.185   9.411  -3.929  1.00 24.67           H  
ATOM    141 1HB  GLU A   8      -1.937   7.089  -1.974  1.00 24.67           H  
ATOM    142 2HB  GLU A   8      -3.468   7.818  -2.397  1.00 24.67           H  
ATOM    143 1HG  GLU A   8      -3.186   7.139  -4.721  1.00 24.67           H  
ATOM    144 2HG  GLU A   8      -1.591   6.496  -4.364  1.00 24.67           H  
ATOM    145  N   LEU A   9      -1.169   9.702  -0.811  1.00 24.67           N  
ATOM    146  CA  LEU A   9      -1.289  10.541   0.367  1.00 24.67           C  
ATOM    147  C   LEU A   9      -0.875  11.977   0.059  1.00 24.67           C  
ATOM    148  O   LEU A   9      -1.509  12.934   0.516  1.00 24.67           O  
ATOM    149  CB  LEU A   9      -0.434   9.948   1.486  1.00 24.67           C  
ATOM    150  CG  LEU A   9      -0.951   8.608   2.028  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       0.072   8.010   2.964  1.00 24.67           C  
ATOM    152  CD2 LEU A   9      -2.268   8.840   2.733  1.00 24.67           C  
ATOM    153  H   LEU A   9      -0.483   8.948  -0.831  1.00 24.67           H  
ATOM    154  HA  LEU A   9      -2.328  10.541   0.683  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       0.572   9.787   1.102  1.00 24.67           H  
ATOM    156 2HB  LEU A   9      -0.385  10.656   2.308  1.00 24.67           H  
ATOM    157  HG  LEU A   9      -1.104   7.914   1.204  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9      -0.296   7.056   3.340  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       1.003   7.850   2.423  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       0.244   8.688   3.796  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9      -2.640   7.901   3.116  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9      -2.120   9.535   3.559  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9      -2.988   9.259   2.027  1.00 24.67           H  
ATOM    164  N   ALA A  10       0.164  12.139  -0.767  1.00 24.67           N  
ATOM    165  CA  ALA A  10       0.658  13.460  -1.141  1.00 24.67           C  
ATOM    166  C   ALA A  10      -0.423  14.271  -1.837  1.00 24.67           C  
ATOM    167  O   ALA A  10      -0.511  15.490  -1.671  1.00 24.67           O  
ATOM    168  CB  ALA A  10       1.867  13.354  -2.036  1.00 24.67           C  
ATOM    169  H   ALA A  10       0.662  11.318  -1.109  1.00 24.67           H  
ATOM    170  HA  ALA A  10       0.941  13.965  -0.234  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       2.234  14.350  -2.272  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       2.646  12.787  -1.526  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       1.592  12.843  -2.954  1.00 24.67           H  
ATOM    174  N   ALA A  11      -1.282  13.577  -2.577  1.00 24.67           N  
ATOM    175  CA  ALA A  11      -2.381  14.178  -3.320  1.00 24.67           C  
ATOM    176  C   ALA A  11      -3.343  14.954  -2.424  1.00 24.67           C  
ATOM    177  O   ALA A  11      -4.088  15.805  -2.913  1.00 24.67           O  
ATOM    178  CB  ALA A  11      -3.163  13.111  -4.058  1.00 24.67           C  
ATOM    179  H   ALA A  11      -1.123  12.571  -2.678  1.00 24.67           H  
ATOM    180  HA  ALA A  11      -1.950  14.871  -4.042  1.00 24.67           H  
ATOM    181 1HB  ALA A  11      -3.953  13.579  -4.640  1.00 24.67           H  
ATOM    182 2HB  ALA A  11      -2.494  12.562  -4.719  1.00 24.67           H  
ATOM    183 3HB  ALA A  11      -3.604  12.433  -3.347  1.00 24.67           H  
ATOM    184  N   TYR A  12      -3.375  14.633  -1.129  1.00 24.67           N  
ATOM    185  CA  TYR A  12      -4.290  15.290  -0.215  1.00 24.67           C  
ATOM    186  C   TYR A  12      -3.597  16.312   0.692  1.00 24.67           C  
ATOM    187  O   TYR A  12      -4.200  16.805   1.648  1.00 24.67           O  
ATOM    188  CB  TYR A  12      -5.006  14.230   0.606  1.00 24.67           C  
ATOM    189  CG  TYR A  12      -5.773  13.294  -0.283  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      -5.273  12.032  -0.528  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      -6.952  13.703  -0.881  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      -5.948  11.169  -1.361  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      -7.633  12.841  -1.718  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      -7.134  11.577  -1.959  1.00 24.67           C  
ATOM    195  OH  TYR A  12      -7.809  10.716  -2.796  1.00 24.67           O  
ATOM    196  H   TYR A  12      -2.732  13.937  -0.750  1.00 24.67           H  
ATOM    197  HA  TYR A  12      -5.032  15.830  -0.801  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      -4.275  13.649   1.176  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      -5.695  14.697   1.308  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      -4.339  11.722  -0.063  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      -7.342  14.703  -0.692  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      -5.545  10.173  -1.553  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      -8.561  13.160  -2.191  1.00 24.67           H  
ATOM    204  HH  TYR A  12      -7.315   9.896  -2.871  1.00 24.67           H  
ATOM    205  N   ILE A  13      -2.339  16.649   0.398  1.00 24.67           N  
ATOM    206  CA  ILE A  13      -1.639  17.635   1.214  1.00 24.67           C  
ATOM    207  C   ILE A  13      -2.045  19.067   0.917  1.00 24.67           C  
ATOM    208  O   ILE A  13      -2.009  19.542  -0.224  1.00 24.67           O  
ATOM    209  CB  ILE A  13      -0.101  17.527   1.074  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       0.398  16.218   1.623  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       0.613  18.718   1.742  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       1.869  15.989   1.314  1.00 24.67           C  
ATOM    213  H   ILE A  13      -1.856  16.221  -0.394  1.00 24.67           H  
ATOM    214  HA  ILE A  13      -1.881  17.434   2.257  1.00 24.67           H  
ATOM    215  HB  ILE A  13       0.147  17.525   0.010  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13       0.259  16.204   2.703  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13      -0.193  15.410   1.193  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       1.677  18.613   1.596  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       0.287  19.643   1.292  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13       0.391  18.735   2.808  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       2.185  15.031   1.727  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       2.017  15.991   0.233  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       2.462  16.789   1.759  1.00 24.67           H  
ATOM    224  N   ASN A  14      -2.387  19.802   1.964  1.00 24.67           N  
ATOM    225  CA  ASN A  14      -2.736  21.188   1.754  1.00 24.67           C  
ATOM    226  C   ASN A  14      -1.433  21.936   1.580  1.00 24.67           C  
ATOM    227  O   ASN A  14      -0.819  22.395   2.548  1.00 24.67           O  
ATOM    228  CB  ASN A  14      -3.546  21.741   2.904  1.00 24.67           C  
ATOM    229  CG  ASN A  14      -4.050  23.147   2.643  1.00 24.67           C  
ATOM    230  OD1 ASN A  14      -3.785  23.730   1.580  1.00 24.67           O  
ATOM    231  ND2 ASN A  14      -4.771  23.692   3.590  1.00 24.67           N  
ATOM    232  H   ASN A  14      -2.418  19.388   2.885  1.00 24.67           H  
ATOM    233  HA  ASN A  14      -3.310  21.284   0.829  1.00 24.67           H  
ATOM    234 1HB  ASN A  14      -4.400  21.089   3.095  1.00 24.67           H  
ATOM    235 2HB  ASN A  14      -2.935  21.753   3.809  1.00 24.67           H  
ATOM    236 1HD2 ASN A  14      -5.123  24.622   3.488  1.00 24.67           H  
ATOM    237 2HD2 ASN A  14      -4.956  23.183   4.436  1.00 24.67           H  
ATOM    238  N   VAL A  15      -1.048  22.086   0.328  1.00 24.67           N  
ATOM    239  CA  VAL A  15       0.232  22.665  -0.027  1.00 24.67           C  
ATOM    240  C   VAL A  15       0.439  24.048   0.551  1.00 24.67           C  
ATOM    241  O   VAL A  15       1.529  24.335   1.028  1.00 24.67           O  
ATOM    242  CB  VAL A  15       0.407  22.695  -1.549  1.00 24.67           C  
ATOM    243  CG1 VAL A  15       1.639  23.518  -1.922  1.00 24.67           C  
ATOM    244  CG2 VAL A  15       0.557  21.261  -2.037  1.00 24.67           C  
ATOM    245  H   VAL A  15      -1.634  21.647  -0.380  1.00 24.67           H  
ATOM    246  HA  VAL A  15       1.003  22.008   0.370  1.00 24.67           H  
ATOM    247  HB  VAL A  15      -0.463  23.163  -2.009  1.00 24.67           H  
ATOM    248 1HG1 VAL A  15       1.750  23.532  -3.006  1.00 24.67           H  
ATOM    249 2HG1 VAL A  15       1.519  24.541  -1.558  1.00 24.67           H  
ATOM    250 3HG1 VAL A  15       2.523  23.083  -1.481  1.00 24.67           H  
ATOM    251 1HG2 VAL A  15       0.678  21.254  -3.120  1.00 24.67           H  
ATOM    252 2HG2 VAL A  15       1.431  20.807  -1.568  1.00 24.67           H  
ATOM    253 3HG2 VAL A  15      -0.332  20.689  -1.770  1.00 24.67           H  
ATOM    254  N   ASP A  16      -0.581  24.909   0.544  1.00 24.67           N  
ATOM    255  CA  ASP A  16      -0.389  26.243   1.114  1.00 24.67           C  
ATOM    256  C   ASP A  16       0.012  26.187   2.595  1.00 24.67           C  
ATOM    257  O   ASP A  16       0.827  26.989   3.060  1.00 24.67           O  
ATOM    258  CB  ASP A  16      -1.653  27.088   0.996  1.00 24.67           C  
ATOM    259  CG  ASP A  16      -1.973  27.555  -0.432  1.00 24.67           C  
ATOM    260  OD1 ASP A  16      -1.121  27.460  -1.285  1.00 24.67           O  
ATOM    261  OD2 ASP A  16      -3.069  28.015  -0.647  1.00 24.67           O  
ATOM    262  H   ASP A  16      -1.475  24.633   0.157  1.00 24.67           H  
ATOM    263  HA  ASP A  16       0.404  26.741   0.559  1.00 24.67           H  
ATOM    264 1HB  ASP A  16      -2.503  26.511   1.374  1.00 24.67           H  
ATOM    265 2HB  ASP A  16      -1.556  27.965   1.636  1.00 24.67           H  
ATOM    266  N   ASP A  17      -0.542  25.240   3.359  1.00 24.67           N  
ATOM    267  CA  ASP A  17      -0.172  25.203   4.763  1.00 24.67           C  
ATOM    268  C   ASP A  17       1.222  24.636   4.862  1.00 24.67           C  
ATOM    269  O   ASP A  17       2.050  25.133   5.623  1.00 24.67           O  
ATOM    270  CB  ASP A  17      -1.143  24.374   5.607  1.00 24.67           C  
ATOM    271  CG  ASP A  17      -2.524  25.033   5.792  1.00 24.67           C  
ATOM    272  OD1 ASP A  17      -2.665  26.197   5.488  1.00 24.67           O  
ATOM    273  OD2 ASP A  17      -3.420  24.361   6.251  1.00 24.67           O  
ATOM    274  H   ASP A  17      -1.150  24.527   2.968  1.00 24.67           H  
ATOM    275  HA  ASP A  17      -0.159  26.220   5.155  1.00 24.67           H  
ATOM    276 1HB  ASP A  17      -1.285  23.403   5.124  1.00 24.67           H  
ATOM    277 2HB  ASP A  17      -0.703  24.186   6.588  1.00 24.67           H  
ATOM    278  N   MET A  18       1.503  23.634   4.031  1.00 24.67           N  
ATOM    279  CA  MET A  18       2.802  22.990   4.047  1.00 24.67           C  
ATOM    280  C   MET A  18       3.921  23.982   3.787  1.00 24.67           C  
ATOM    281  O   MET A  18       4.902  24.016   4.527  1.00 24.67           O  
ATOM    282  CB  MET A  18       2.860  21.897   2.995  1.00 24.67           C  
ATOM    283  CG  MET A  18       4.182  21.186   2.905  1.00 24.67           C  
ATOM    284  SD  MET A  18       4.235  20.093   1.502  1.00 24.67           S  
ATOM    285  CE  MET A  18       4.266  21.343   0.235  1.00 24.67           C  
ATOM    286  H   MET A  18       0.776  23.292   3.402  1.00 24.67           H  
ATOM    287  HA  MET A  18       2.960  22.553   5.034  1.00 24.67           H  
ATOM    288 1HB  MET A  18       2.076  21.167   3.187  1.00 24.67           H  
ATOM    289 2HB  MET A  18       2.668  22.331   2.025  1.00 24.67           H  
ATOM    290 1HG  MET A  18       4.976  21.922   2.805  1.00 24.67           H  
ATOM    291 2HG  MET A  18       4.359  20.607   3.811  1.00 24.67           H  
ATOM    292 1HE  MET A  18       4.286  20.873  -0.747  1.00 24.67           H  
ATOM    293 2HE  MET A  18       3.382  21.963   0.329  1.00 24.67           H  
ATOM    294 3HE  MET A  18       5.152  21.968   0.361  1.00 24.67           H  
ATOM    295  N   VAL A  19       3.786  24.812   2.752  1.00 24.67           N  
ATOM    296  CA  VAL A  19       4.876  25.731   2.460  1.00 24.67           C  
ATOM    297  C   VAL A  19       5.008  26.800   3.534  1.00 24.67           C  
ATOM    298  O   VAL A  19       6.119  27.249   3.833  1.00 24.67           O  
ATOM    299  CB  VAL A  19       4.707  26.374   1.069  1.00 24.67           C  
ATOM    300  CG1 VAL A  19       4.708  25.274   0.017  1.00 24.67           C  
ATOM    301  CG2 VAL A  19       3.427  27.171   1.007  1.00 24.67           C  
ATOM    302  H   VAL A  19       2.952  24.770   2.163  1.00 24.67           H  
ATOM    303  HA  VAL A  19       5.798  25.159   2.440  1.00 24.67           H  
ATOM    304  HB  VAL A  19       5.551  27.026   0.866  1.00 24.67           H  
ATOM    305 1HG1 VAL A  19       4.604  25.714  -0.975  1.00 24.67           H  
ATOM    306 2HG1 VAL A  19       5.644  24.717   0.073  1.00 24.67           H  
ATOM    307 3HG1 VAL A  19       3.877  24.601   0.202  1.00 24.67           H  
ATOM    308 1HG2 VAL A  19       3.313  27.607   0.019  1.00 24.67           H  
ATOM    309 2HG2 VAL A  19       2.608  26.515   1.204  1.00 24.67           H  
ATOM    310 3HG2 VAL A  19       3.432  27.968   1.743  1.00 24.67           H  
ATOM    311  N   ASN A  20       3.906  27.158   4.195  1.00 24.67           N  
ATOM    312  CA  ASN A  20       4.031  28.108   5.278  1.00 24.67           C  
ATOM    313  C   ASN A  20       4.771  27.451   6.445  1.00 24.67           C  
ATOM    314  O   ASN A  20       5.673  28.054   7.028  1.00 24.67           O  
ATOM    315  CB  ASN A  20       2.668  28.630   5.672  1.00 24.67           C  
ATOM    316  CG  ASN A  20       2.122  29.596   4.637  1.00 24.67           C  
ATOM    317  OD1 ASN A  20       2.878  30.172   3.841  1.00 24.67           O  
ATOM    318  ND2 ASN A  20       0.829  29.785   4.634  1.00 24.67           N  
ATOM    319  H   ASN A  20       2.983  26.806   3.929  1.00 24.67           H  
ATOM    320  HA  ASN A  20       4.636  28.949   4.939  1.00 24.67           H  
ATOM    321 1HB  ASN A  20       1.973  27.791   5.769  1.00 24.67           H  
ATOM    322 2HB  ASN A  20       2.726  29.127   6.640  1.00 24.67           H  
ATOM    323 1HD2 ASN A  20       0.418  30.408   3.971  1.00 24.67           H  
ATOM    324 2HD2 ASN A  20       0.251  29.296   5.286  1.00 24.67           H  
ATOM    325  N   GLU A  21       4.449  26.185   6.734  1.00 24.67           N  
ATOM    326  CA  GLU A  21       5.119  25.465   7.811  1.00 24.67           C  
ATOM    327  C   GLU A  21       6.609  25.281   7.506  1.00 24.67           C  
ATOM    328  O   GLU A  21       7.464  25.439   8.392  1.00 24.67           O  
ATOM    329  CB  GLU A  21       4.441  24.104   8.047  1.00 24.67           C  
ATOM    330  CG  GLU A  21       3.044  24.182   8.689  1.00 24.67           C  
ATOM    331  CD  GLU A  21       2.365  22.832   8.821  1.00 24.67           C  
ATOM    332  OE1 GLU A  21       2.898  21.858   8.337  1.00 24.67           O  
ATOM    333  OE2 GLU A  21       1.312  22.778   9.416  1.00 24.67           O  
ATOM    334  H   GLU A  21       3.699  25.728   6.215  1.00 24.67           H  
ATOM    335  HA  GLU A  21       5.028  26.056   8.722  1.00 24.67           H  
ATOM    336 1HB  GLU A  21       4.337  23.586   7.093  1.00 24.67           H  
ATOM    337 2HB  GLU A  21       5.074  23.490   8.684  1.00 24.67           H  
ATOM    338 1HG  GLU A  21       3.144  24.622   9.678  1.00 24.67           H  
ATOM    339 2HG  GLU A  21       2.418  24.843   8.096  1.00 24.67           H  
ATOM    340  N   LEU A  22       6.939  24.997   6.242  1.00 24.67           N  
ATOM    341  CA  LEU A  22       8.334  24.825   5.868  1.00 24.67           C  
ATOM    342  C   LEU A  22       9.092  26.128   6.065  1.00 24.67           C  
ATOM    343  O   LEU A  22      10.207  26.134   6.576  1.00 24.67           O  
ATOM    344  CB  LEU A  22       8.442  24.367   4.412  1.00 24.67           C  
ATOM    345  CG  LEU A  22       7.938  22.924   4.132  1.00 24.67           C  
ATOM    346  CD1 LEU A  22       7.883  22.673   2.621  1.00 24.67           C  
ATOM    347  CD2 LEU A  22       8.863  21.941   4.814  1.00 24.67           C  
ATOM    348  H   LEU A  22       6.202  24.860   5.550  1.00 24.67           H  
ATOM    349  HA  LEU A  22       8.775  24.066   6.512  1.00 24.67           H  
ATOM    350 1HB  LEU A  22       7.857  25.049   3.797  1.00 24.67           H  
ATOM    351 2HB  LEU A  22       9.482  24.430   4.102  1.00 24.67           H  
ATOM    352  HG  LEU A  22       6.944  22.800   4.533  1.00 24.67           H  
ATOM    353 1HD1 LEU A  22       7.524  21.661   2.436  1.00 24.67           H  
ATOM    354 2HD1 LEU A  22       7.208  23.380   2.156  1.00 24.67           H  
ATOM    355 3HD1 LEU A  22       8.878  22.789   2.197  1.00 24.67           H  
ATOM    356 1HD2 LEU A  22       8.509  20.926   4.632  1.00 24.67           H  
ATOM    357 2HD2 LEU A  22       9.871  22.051   4.415  1.00 24.67           H  
ATOM    358 3HD2 LEU A  22       8.872  22.135   5.887  1.00 24.67           H  
ATOM    359  N   PHE A  23       8.472  27.252   5.702  1.00 24.67           N  
ATOM    360  CA  PHE A  23       9.103  28.545   5.926  1.00 24.67           C  
ATOM    361  C   PHE A  23       9.296  28.821   7.412  1.00 24.67           C  
ATOM    362  O   PHE A  23      10.389  29.166   7.854  1.00 24.67           O  
ATOM    363  CB  PHE A  23       8.300  29.688   5.327  1.00 24.67           C  
ATOM    364  CG  PHE A  23       8.931  31.019   5.609  1.00 24.67           C  
ATOM    365  CD1 PHE A  23      10.013  31.462   4.862  1.00 24.67           C  
ATOM    366  CD2 PHE A  23       8.457  31.826   6.635  1.00 24.67           C  
ATOM    367  CE1 PHE A  23      10.599  32.681   5.128  1.00 24.67           C  
ATOM    368  CE2 PHE A  23       9.044  33.044   6.901  1.00 24.67           C  
ATOM    369  CZ  PHE A  23      10.111  33.472   6.146  1.00 24.67           C  
ATOM    370  H   PHE A  23       7.557  27.214   5.251  1.00 24.67           H  
ATOM    371  HA  PHE A  23      10.082  28.531   5.452  1.00 24.67           H  
ATOM    372 1HB  PHE A  23       8.212  29.557   4.251  1.00 24.67           H  
ATOM    373 2HB  PHE A  23       7.291  29.687   5.746  1.00 24.67           H  
ATOM    374  HD1 PHE A  23      10.398  30.833   4.059  1.00 24.67           H  
ATOM    375  HD2 PHE A  23       7.606  31.481   7.242  1.00 24.67           H  
ATOM    376  HE1 PHE A  23      11.447  33.018   4.534  1.00 24.67           H  
ATOM    377  HE2 PHE A  23       8.662  33.665   7.712  1.00 24.67           H  
ATOM    378  HZ  PHE A  23      10.569  34.435   6.358  1.00 24.67           H  
ATOM    379  N   ASP A  24       8.233  28.655   8.202  1.00 24.67           N  
ATOM    380  CA  ASP A  24       8.299  28.942   9.633  1.00 24.67           C  
ATOM    381  C   ASP A  24       9.362  28.098  10.332  1.00 24.67           C  
ATOM    382  O   ASP A  24      10.064  28.576  11.223  1.00 24.67           O  
ATOM    383  CB  ASP A  24       6.934  28.709  10.295  1.00 24.67           C  
ATOM    384  CG  ASP A  24       5.881  29.789   9.963  1.00 24.67           C  
ATOM    385  OD1 ASP A  24       6.240  30.821   9.436  1.00 24.67           O  
ATOM    386  OD2 ASP A  24       4.731  29.578  10.281  1.00 24.67           O  
ATOM    387  H   ASP A  24       7.351  28.347   7.795  1.00 24.67           H  
ATOM    388  HA  ASP A  24       8.566  29.993   9.757  1.00 24.67           H  
ATOM    389 1HB  ASP A  24       6.547  27.740   9.967  1.00 24.67           H  
ATOM    390 2HB  ASP A  24       7.061  28.661  11.374  1.00 24.67           H  
ATOM    391  N   SER A  25       9.547  26.864   9.870  1.00 24.67           N  
ATOM    392  CA  SER A  25      10.533  25.949  10.429  1.00 24.67           C  
ATOM    393  C   SER A  25      11.974  26.466  10.287  1.00 24.67           C  
ATOM    394  O   SER A  25      12.878  25.975  10.968  1.00 24.67           O  
ATOM    395  CB  SER A  25      10.416  24.596   9.758  1.00 24.67           C  
ATOM    396  OG  SER A  25       9.168  24.005  10.036  1.00 24.67           O  
ATOM    397  H   SER A  25       8.935  26.513   9.132  1.00 24.67           H  
ATOM    398  HA  SER A  25      10.318  25.829  11.491  1.00 24.67           H  
ATOM    399 1HB  SER A  25      10.534  24.714   8.684  1.00 24.67           H  
ATOM    400 2HB  SER A  25      11.216  23.948  10.108  1.00 24.67           H  
ATOM    401  HG  SER A  25       8.501  24.575   9.582  1.00 24.67           H  
ATOM    402  N   LEU A  26      12.198  27.433   9.391  1.00 24.67           N  
ATOM    403  CA  LEU A  26      13.517  27.994   9.141  1.00 24.67           C  
ATOM    404  C   LEU A  26      13.931  29.046  10.172  1.00 24.67           C  
ATOM    405  O   LEU A  26      15.128  29.322  10.302  1.00 24.67           O  
ATOM    406  CB  LEU A  26      13.533  28.698   7.782  1.00 24.67           C  
ATOM    407  CG  LEU A  26      13.276  27.858   6.565  1.00 24.67           C  
ATOM    408  CD1 LEU A  26      13.187  28.786   5.360  1.00 24.67           C  
ATOM    409  CD2 LEU A  26      14.380  26.826   6.405  1.00 24.67           C  
ATOM    410  H   LEU A  26      11.419  27.824   8.862  1.00 24.67           H  
ATOM    411  HA  LEU A  26      14.243  27.184   9.152  1.00 24.67           H  
ATOM    412 1HB  LEU A  26      12.802  29.501   7.799  1.00 24.67           H  
ATOM    413 2HB  LEU A  26      14.513  29.143   7.648  1.00 24.67           H  
ATOM    414  HG  LEU A  26      12.324  27.352   6.671  1.00 24.67           H  
ATOM    415 1HD1 LEU A  26      12.978  28.203   4.464  1.00 24.67           H  
ATOM    416 2HD1 LEU A  26      12.380  29.504   5.526  1.00 24.67           H  
ATOM    417 3HD1 LEU A  26      14.128  29.317   5.240  1.00 24.67           H  
ATOM    418 1HD2 LEU A  26      14.183  26.219   5.520  1.00 24.67           H  
ATOM    419 2HD2 LEU A  26      15.339  27.331   6.294  1.00 24.67           H  
ATOM    420 3HD2 LEU A  26      14.403  26.185   7.287  1.00 24.67           H  
ATOM    421  N   PHE A  27      12.951  29.645  10.866  1.00 24.67           N  
ATOM    422  CA  PHE A  27      13.145  30.781  11.784  1.00 24.67           C  
ATOM    423  C   PHE A  27      11.831  31.517  12.046  1.00 24.67           C  
ATOM    424  O   PHE A  27      11.268  31.391  13.133  1.00 24.67           O  
ATOM    425  OXT PHE A  27      11.546  32.480  11.336  1.00 24.67           O  
ATOM    426  CB  PHE A  27      14.161  31.841  11.259  1.00 24.67           C  
ATOM    427  CG  PHE A  27      13.821  32.509   9.887  1.00 24.67           C  
ATOM    428  CD1 PHE A  27      13.033  33.651   9.821  1.00 24.67           C  
ATOM    429  CD2 PHE A  27      14.347  32.020   8.683  1.00 24.67           C  
ATOM    430  CE1 PHE A  27      12.762  34.258   8.601  1.00 24.67           C  
ATOM    431  CE2 PHE A  27      14.073  32.621   7.477  1.00 24.67           C  
ATOM    432  CZ  PHE A  27      13.281  33.738   7.435  1.00 24.67           C  
ATOM    433  H   PHE A  27      11.997  29.296  10.757  1.00 24.67           H  
ATOM    434  HA  PHE A  27      13.513  30.393  12.735  1.00 24.67           H  
ATOM    435 1HB  PHE A  27      14.204  32.642  11.993  1.00 24.67           H  
ATOM    436 2HB  PHE A  27      15.166  31.447  11.217  1.00 24.67           H  
ATOM    437  HD1 PHE A  27      12.623  34.070  10.742  1.00 24.67           H  
ATOM    438  HD2 PHE A  27      14.992  31.153   8.702  1.00 24.67           H  
ATOM    439  HE1 PHE A  27      12.141  35.150   8.566  1.00 24.67           H  
ATOM    440  HE2 PHE A  27      14.496  32.215   6.556  1.00 24.67           H  
ATOM    441  HZ  PHE A  27      13.072  34.215   6.482  1.00 24.67           H  
TER     442
ENDMDL

REMARK ID 691681 MODEL 3 yyyyyy
PFRMAT TS
TARGET yyyyyy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.220  -0.715  -0.790  1.00 24.67           N  
ATOM      2  CA  THR A   1       1.619  -0.466  -0.463  1.00 24.67           C  
ATOM      3  C   THR A   1       1.924   1.001  -0.177  1.00 24.67           C  
ATOM      4  O   THR A   1       2.583   1.312   0.816  1.00 24.67           O  
ATOM      5  CB  THR A   1       2.554  -0.953  -1.576  1.00 24.67           C  
ATOM      6  OG1 THR A   1       2.382  -2.363  -1.769  1.00 24.67           O  
ATOM      7  CG2 THR A   1       3.999  -0.661  -1.191  1.00 24.67           C  
ATOM      8 1H   THR A   1       0.163  -1.223  -1.663  1.00 24.67           H  
ATOM      9 2H   THR A   1      -0.194  -1.271  -0.054  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.280   0.156  -0.871  1.00 24.67           H  
ATOM     11  HA  THR A   1       1.855  -1.031   0.441  1.00 24.67           H  
ATOM     12  HB  THR A   1       2.319  -0.435  -2.504  1.00 24.67           H  
ATOM     13  HG1 THR A   1       2.572  -2.821  -0.947  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       4.663  -1.005  -1.983  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       4.128   0.414  -1.050  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       4.239  -1.179  -0.264  1.00 24.67           H  
ATOM     17  N   LEU A   2       1.414   1.923  -0.999  1.00 24.67           N  
ATOM     18  CA  LEU A   2       1.697   3.344  -0.754  1.00 24.67           C  
ATOM     19  C   LEU A   2       1.399   3.780   0.680  1.00 24.67           C  
ATOM     20  O   LEU A   2       2.190   4.511   1.276  1.00 24.67           O  
ATOM     21  CB  LEU A   2       0.929   4.229  -1.735  1.00 24.67           C  
ATOM     22  CG  LEU A   2       1.149   5.729  -1.548  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       2.621   6.053  -1.731  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       0.315   6.479  -2.567  1.00 24.67           C  
ATOM     25  H   LEU A   2       0.878   1.671  -1.815  1.00 24.67           H  
ATOM     26  HA  LEU A   2       2.759   3.506  -0.935  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       1.224   3.969  -2.750  1.00 24.67           H  
ATOM     28 2HB  LEU A   2      -0.137   4.035  -1.622  1.00 24.67           H  
ATOM     29  HG  LEU A   2       0.855   6.019  -0.544  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       2.778   7.122  -1.594  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       3.205   5.505  -0.993  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       2.937   5.763  -2.732  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       0.473   7.541  -2.447  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       0.616   6.181  -3.571  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2      -0.740   6.245  -2.419  1.00 24.67           H  
ATOM     36  N   SER A   3       0.287   3.319   1.253  1.00 24.67           N  
ATOM     37  CA  SER A   3      -0.053   3.687   2.622  1.00 24.67           C  
ATOM     38  C   SER A   3       1.040   3.246   3.608  1.00 24.67           C  
ATOM     39  O   SER A   3       1.310   3.937   4.597  1.00 24.67           O  
ATOM     40  CB  SER A   3      -1.384   3.076   3.017  1.00 24.67           C  
ATOM     41  OG  SER A   3      -2.434   3.622   2.261  1.00 24.67           O  
ATOM     42  H   SER A   3      -0.334   2.724   0.729  1.00 24.67           H  
ATOM     43  HA  SER A   3      -0.144   4.771   2.673  1.00 24.67           H  
ATOM     44 1HB  SER A   3      -1.347   1.997   2.868  1.00 24.67           H  
ATOM     45 2HB  SER A   3      -1.564   3.252   4.077  1.00 24.67           H  
ATOM     46  HG  SER A   3      -3.240   3.211   2.591  1.00 24.67           H  
ATOM     47  N   SER A   4       1.661   2.086   3.355  1.00 24.67           N  
ATOM     48  CA  SER A   4       2.697   1.577   4.240  1.00 24.67           C  
ATOM     49  C   SER A   4       3.889   2.522   4.174  1.00 24.67           C  
ATOM     50  O   SER A   4       4.475   2.876   5.201  1.00 24.67           O  
ATOM     51  CB  SER A   4       3.107   0.165   3.832  1.00 24.67           C  
ATOM     52  OG  SER A   4       2.048  -0.744   4.006  1.00 24.67           O  
ATOM     53  H   SER A   4       1.467   1.584   2.502  1.00 24.67           H  
ATOM     54  HA  SER A   4       2.317   1.562   5.262  1.00 24.67           H  
ATOM     55 1HB  SER A   4       3.431   0.157   2.799  1.00 24.67           H  
ATOM     56 2HB  SER A   4       3.957  -0.147   4.435  1.00 24.67           H  
ATOM     57  HG  SER A   4       1.841  -0.729   4.942  1.00 24.67           H  
ATOM     58  N   ARG A   5       4.199   2.981   2.957  1.00 24.67           N  
ATOM     59  CA  ARG A   5       5.320   3.895   2.754  1.00 24.67           C  
ATOM     60  C   ARG A   5       5.029   5.237   3.401  1.00 24.67           C  
ATOM     61  O   ARG A   5       5.906   5.850   4.009  1.00 24.67           O  
ATOM     62  CB  ARG A   5       5.615   4.095   1.282  1.00 24.67           C  
ATOM     63  CG  ARG A   5       6.760   5.056   0.985  1.00 24.67           C  
ATOM     64  CD  ARG A   5       8.064   4.580   1.552  1.00 24.67           C  
ATOM     65  NE  ARG A   5       9.166   5.459   1.177  1.00 24.67           N  
ATOM     66  CZ  ARG A   5      10.372   5.510   1.789  1.00 24.67           C  
ATOM     67  NH1 ARG A   5      10.648   4.740   2.826  1.00 24.67           N  
ATOM     68  NH2 ARG A   5      11.294   6.346   1.339  1.00 24.67           N  
ATOM     69  H   ARG A   5       3.651   2.651   2.161  1.00 24.67           H  
ATOM     70  HA  ARG A   5       6.207   3.465   3.224  1.00 24.67           H  
ATOM     71 1HB  ARG A   5       5.849   3.135   0.825  1.00 24.67           H  
ATOM     72 2HB  ARG A   5       4.727   4.483   0.787  1.00 24.67           H  
ATOM     73 1HG  ARG A   5       6.868   5.168  -0.093  1.00 24.67           H  
ATOM     74 2HG  ARG A   5       6.529   6.023   1.429  1.00 24.67           H  
ATOM     75 1HD  ARG A   5       8.000   4.561   2.642  1.00 24.67           H  
ATOM     76 2HD  ARG A   5       8.284   3.577   1.190  1.00 24.67           H  
ATOM     77  HE  ARG A   5       9.019   6.073   0.388  1.00 24.67           H  
ATOM     78 1HH1 ARG A   5       9.955   4.071   3.203  1.00 24.67           H  
ATOM     79 2HH1 ARG A   5      11.552   4.795   3.263  1.00 24.67           H  
ATOM     80 1HH2 ARG A   5      11.094   6.939   0.545  1.00 24.67           H  
ATOM     81 2HH2 ARG A   5      12.198   6.389   1.787  1.00 24.67           H  
ATOM     82  N   ARG A   6       3.792   5.707   3.289  1.00 24.67           N  
ATOM     83  CA  ARG A   6       3.460   6.975   3.905  1.00 24.67           C  
ATOM     84  C   ARG A   6       3.673   6.901   5.417  1.00 24.67           C  
ATOM     85  O   ARG A   6       4.193   7.845   6.015  1.00 24.67           O  
ATOM     86  CB  ARG A   6       2.033   7.383   3.574  1.00 24.67           C  
ATOM     87  CG  ARG A   6       1.819   7.843   2.122  1.00 24.67           C  
ATOM     88  CD  ARG A   6       0.389   8.155   1.849  1.00 24.67           C  
ATOM     89  NE  ARG A   6       0.187   8.702   0.513  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      -1.020   8.975  -0.027  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      -2.117   8.735   0.657  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      -1.103   9.489  -1.241  1.00 24.67           N  
ATOM     93  H   ARG A   6       3.094   5.189   2.757  1.00 24.67           H  
ATOM     94  HA  ARG A   6       4.126   7.737   3.501  1.00 24.67           H  
ATOM     95 1HB  ARG A   6       1.371   6.538   3.753  1.00 24.67           H  
ATOM     96 2HB  ARG A   6       1.722   8.190   4.231  1.00 24.67           H  
ATOM     97 1HG  ARG A   6       2.409   8.738   1.934  1.00 24.67           H  
ATOM     98 2HG  ARG A   6       2.136   7.053   1.444  1.00 24.67           H  
ATOM     99 1HD  ARG A   6      -0.195   7.238   1.929  1.00 24.67           H  
ATOM    100 2HD  ARG A   6       0.028   8.881   2.575  1.00 24.67           H  
ATOM    101  HE  ARG A   6       1.008   8.901  -0.042  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      -2.058   8.341   1.585  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      -3.019   8.941   0.252  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6      -0.262   9.678  -1.769  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      -2.007   9.695  -1.642  1.00 24.67           H  
ATOM    106  N   ARG A   7       3.336   5.761   6.033  1.00 24.67           N  
ATOM    107  CA  ARG A   7       3.567   5.605   7.466  1.00 24.67           C  
ATOM    108  C   ARG A   7       5.071   5.596   7.780  1.00 24.67           C  
ATOM    109  O   ARG A   7       5.510   6.204   8.766  1.00 24.67           O  
ATOM    110  CB  ARG A   7       2.911   4.332   7.967  1.00 24.67           C  
ATOM    111  CG  ARG A   7       1.387   4.388   7.984  1.00 24.67           C  
ATOM    112  CD  ARG A   7       0.780   3.087   8.357  1.00 24.67           C  
ATOM    113  NE  ARG A   7      -0.673   3.148   8.355  1.00 24.67           N  
ATOM    114  CZ  ARG A   7      -1.485   2.080   8.469  1.00 24.67           C  
ATOM    115  NH1 ARG A   7      -0.974   0.875   8.591  1.00 24.67           N  
ATOM    116  NH2 ARG A   7      -2.798   2.243   8.459  1.00 24.67           N  
ATOM    117  H   ARG A   7       2.882   5.012   5.506  1.00 24.67           H  
ATOM    118  HA  ARG A   7       3.109   6.447   7.979  1.00 24.67           H  
ATOM    119 1HB  ARG A   7       3.201   3.498   7.333  1.00 24.67           H  
ATOM    120 2HB  ARG A   7       3.254   4.114   8.976  1.00 24.67           H  
ATOM    121 1HG  ARG A   7       1.061   5.137   8.704  1.00 24.67           H  
ATOM    122 2HG  ARG A   7       1.028   4.660   6.995  1.00 24.67           H  
ATOM    123 1HD  ARG A   7       1.089   2.330   7.635  1.00 24.67           H  
ATOM    124 2HD  ARG A   7       1.110   2.798   9.353  1.00 24.67           H  
ATOM    125  HE  ARG A   7      -1.104   4.059   8.263  1.00 24.67           H  
ATOM    126 1HH1 ARG A   7       0.027   0.751   8.599  1.00 24.67           H  
ATOM    127 2HH1 ARG A   7      -1.585   0.074   8.678  1.00 24.67           H  
ATOM    128 1HH2 ARG A   7      -3.191   3.170   8.367  1.00 24.67           H  
ATOM    129 2HH2 ARG A   7      -3.406   1.443   8.546  1.00 24.67           H  
ATOM    130  N   GLU A   8       5.877   4.955   6.920  1.00 24.67           N  
ATOM    131  CA  GLU A   8       7.321   4.946   7.155  1.00 24.67           C  
ATOM    132  C   GLU A   8       7.862   6.365   7.102  1.00 24.67           C  
ATOM    133  O   GLU A   8       8.689   6.752   7.916  1.00 24.67           O  
ATOM    134  CB  GLU A   8       8.074   4.116   6.101  1.00 24.67           C  
ATOM    135  CG  GLU A   8       7.860   2.605   6.163  1.00 24.67           C  
ATOM    136  CD  GLU A   8       8.572   1.850   5.039  1.00 24.67           C  
ATOM    137  OE1 GLU A   8       9.181   2.483   4.189  1.00 24.67           O  
ATOM    138  OE2 GLU A   8       8.508   0.642   5.036  1.00 24.67           O  
ATOM    139  H   GLU A   8       5.475   4.442   6.131  1.00 24.67           H  
ATOM    140  HA  GLU A   8       7.514   4.537   8.147  1.00 24.67           H  
ATOM    141 1HB  GLU A   8       7.778   4.448   5.111  1.00 24.67           H  
ATOM    142 2HB  GLU A   8       9.142   4.305   6.195  1.00 24.67           H  
ATOM    143 1HG  GLU A   8       8.226   2.240   7.121  1.00 24.67           H  
ATOM    144 2HG  GLU A   8       6.795   2.402   6.115  1.00 24.67           H  
ATOM    145  N   LEU A   9       7.359   7.162   6.167  1.00 24.67           N  
ATOM    146  CA  LEU A   9       7.796   8.540   6.039  1.00 24.67           C  
ATOM    147  C   LEU A   9       7.330   9.375   7.229  1.00 24.67           C  
ATOM    148  O   LEU A   9       8.068  10.220   7.741  1.00 24.67           O  
ATOM    149  CB  LEU A   9       7.267   9.104   4.723  1.00 24.67           C  
ATOM    150  CG  LEU A   9       7.899   8.470   3.473  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       7.162   8.936   2.240  1.00 24.67           C  
ATOM    152  CD2 LEU A   9       9.360   8.852   3.416  1.00 24.67           C  
ATOM    153  H   LEU A   9       6.681   6.781   5.507  1.00 24.67           H  
ATOM    154  HA  LEU A   9       8.883   8.553   6.013  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       6.193   8.930   4.680  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       7.451  10.174   4.696  1.00 24.67           H  
ATOM    157  HG  LEU A   9       7.814   7.386   3.530  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       7.607   8.479   1.358  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       6.117   8.640   2.313  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       7.230  10.019   2.163  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9       9.815   8.408   2.542  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9       9.451   9.936   3.360  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9       9.865   8.490   4.314  1.00 24.67           H  
ATOM    164  N   ALA A  10       6.112   9.103   7.711  1.00 24.67           N  
ATOM    165  CA  ALA A  10       5.545   9.825   8.844  1.00 24.67           C  
ATOM    166  C   ALA A  10       6.411   9.667  10.082  1.00 24.67           C  
ATOM    167  O   ALA A  10       6.541  10.588  10.891  1.00 24.67           O  
ATOM    168  CB  ALA A  10       4.143   9.354   9.144  1.00 24.67           C  
ATOM    169  H   ALA A  10       5.537   8.403   7.244  1.00 24.67           H  
ATOM    170  HA  ALA A  10       5.511  10.866   8.576  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       3.735   9.932   9.970  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       3.522   9.487   8.259  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       4.168   8.302   9.414  1.00 24.67           H  
ATOM    174  N   ALA A  11       7.048   8.506  10.198  1.00 24.67           N  
ATOM    175  CA  ALA A  11       7.920   8.170  11.315  1.00 24.67           C  
ATOM    176  C   ALA A  11       9.080   9.150  11.470  1.00 24.67           C  
ATOM    177  O   ALA A  11       9.676   9.232  12.546  1.00 24.67           O  
ATOM    178  CB  ALA A  11       8.489   6.777  11.135  1.00 24.67           C  
ATOM    179  H   ALA A  11       6.865   7.788   9.495  1.00 24.67           H  
ATOM    180  HA  ALA A  11       7.320   8.199  12.222  1.00 24.67           H  
ATOM    181 1HB  ALA A  11       9.105   6.523  11.994  1.00 24.67           H  
ATOM    182 2HB  ALA A  11       7.673   6.061  11.043  1.00 24.67           H  
ATOM    183 3HB  ALA A  11       9.097   6.749  10.246  1.00 24.67           H  
ATOM    184  N   TYR A  12       9.442   9.854  10.395  1.00 24.67           N  
ATOM    185  CA  TYR A  12      10.559  10.777  10.442  1.00 24.67           C  
ATOM    186  C   TYR A  12      10.117  12.244  10.485  1.00 24.67           C  
ATOM    187  O   TYR A  12      10.945  13.148  10.334  1.00 24.67           O  
ATOM    188  CB  TYR A  12      11.457  10.513   9.243  1.00 24.67           C  
ATOM    189  CG  TYR A  12      11.970   9.100   9.256  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      11.412   8.171   8.400  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      12.967   8.721  10.136  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      11.849   6.865   8.412  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      13.408   7.412  10.153  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      12.852   6.485   9.293  1.00 24.67           C  
ATOM    195  OH  TYR A  12      13.289   5.180   9.309  1.00 24.67           O  
ATOM    196  H   TYR A  12       8.916   9.776   9.523  1.00 24.67           H  
ATOM    197  HA  TYR A  12      11.127  10.584  11.350  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      10.893  10.671   8.319  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      12.305  11.197   9.248  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      10.619   8.473   7.716  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      13.400   9.453  10.817  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      11.401   6.137   7.735  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      14.193   7.109  10.847  1.00 24.67           H  
ATOM    204  HH  TYR A  12      12.788   4.671   8.667  1.00 24.67           H  
ATOM    205  N   ILE A  13       8.824  12.497  10.698  1.00 24.67           N  
ATOM    206  CA  ILE A  13       8.344  13.873  10.767  1.00 24.67           C  
ATOM    207  C   ILE A  13       8.623  14.559  12.092  1.00 24.67           C  
ATOM    208  O   ILE A  13       8.304  14.061  13.178  1.00 24.67           O  
ATOM    209  CB  ILE A  13       6.826  13.989  10.474  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       6.526  13.606   9.048  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       6.280  15.398  10.799  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       5.031  13.516   8.779  1.00 24.67           C  
ATOM    213  H   ILE A  13       8.158  11.732  10.814  1.00 24.67           H  
ATOM    214  HA  ILE A  13       8.859  14.439   9.992  1.00 24.67           H  
ATOM    215  HB  ILE A  13       6.300  13.263  11.099  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13       6.960  14.344   8.377  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13       6.989  12.641   8.842  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       5.215  15.418  10.602  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       6.446  15.627  11.840  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13       6.777  16.142  10.178  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       4.862  13.231   7.740  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       4.585  12.773   9.441  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       4.569  14.485   8.968  1.00 24.67           H  
ATOM    224  N   ASN A  14       9.182  15.754  12.012  1.00 24.67           N  
ATOM    225  CA  ASN A  14       9.406  16.491  13.230  1.00 24.67           C  
ATOM    226  C   ASN A  14       8.076  17.053  13.671  1.00 24.67           C  
ATOM    227  O   ASN A  14       7.655  18.128  13.238  1.00 24.67           O  
ATOM    228  CB  ASN A  14      10.444  17.572  13.032  1.00 24.67           C  
ATOM    229  CG  ASN A  14      10.739  18.347  14.304  1.00 24.67           C  
ATOM    230  OD1 ASN A  14       9.846  18.520  15.155  1.00 24.67           O  
ATOM    231  ND2 ASN A  14      11.954  18.814  14.443  1.00 24.67           N  
ATOM    232  H   ASN A  14       9.448  16.134  11.115  1.00 24.67           H  
ATOM    233  HA  ASN A  14       9.754  15.806  14.006  1.00 24.67           H  
ATOM    234 1HB  ASN A  14      11.371  17.125  12.670  1.00 24.67           H  
ATOM    235 2HB  ASN A  14      10.101  18.274  12.272  1.00 24.67           H  
ATOM    236 1HD2 ASN A  14      12.195  19.348  15.254  1.00 24.67           H  
ATOM    237 2HD2 ASN A  14      12.634  18.663  13.727  1.00 24.67           H  
ATOM    238  N   VAL A  15       7.440  16.319  14.566  1.00 24.67           N  
ATOM    239  CA  VAL A  15       6.113  16.648  15.040  1.00 24.67           C  
ATOM    240  C   VAL A  15       6.041  18.009  15.709  1.00 24.67           C  
ATOM    241  O   VAL A  15       5.091  18.745  15.472  1.00 24.67           O  
ATOM    242  CB  VAL A  15       5.593  15.560  15.987  1.00 24.67           C  
ATOM    243  CG1 VAL A  15       4.303  16.016  16.658  1.00 24.67           C  
ATOM    244  CG2 VAL A  15       5.347  14.298  15.172  1.00 24.67           C  
ATOM    245  H   VAL A  15       7.879  15.435  14.816  1.00 24.67           H  
ATOM    246  HA  VAL A  15       5.454  16.655  14.173  1.00 24.67           H  
ATOM    247  HB  VAL A  15       6.331  15.371  16.766  1.00 24.67           H  
ATOM    248 1HG1 VAL A  15       3.948  15.234  17.328  1.00 24.67           H  
ATOM    249 2HG1 VAL A  15       4.493  16.926  17.233  1.00 24.67           H  
ATOM    250 3HG1 VAL A  15       3.548  16.215  15.912  1.00 24.67           H  
ATOM    251 1HG2 VAL A  15       4.980  13.507  15.825  1.00 24.67           H  
ATOM    252 2HG2 VAL A  15       4.607  14.506  14.397  1.00 24.67           H  
ATOM    253 3HG2 VAL A  15       6.277  13.978  14.704  1.00 24.67           H  
ATOM    254  N   ASP A  16       7.021  18.369  16.540  1.00 24.67           N  
ATOM    255  CA  ASP A  16       6.948  19.689  17.171  1.00 24.67           C  
ATOM    256  C   ASP A  16       6.957  20.805  16.126  1.00 24.67           C  
ATOM    257  O   ASP A  16       6.205  21.782  16.242  1.00 24.67           O  
ATOM    258  CB  ASP A  16       8.113  19.903  18.136  1.00 24.67           C  
ATOM    259  CG  ASP A  16       8.003  19.080  19.423  1.00 24.67           C  
ATOM    260  OD1 ASP A  16       6.944  18.565  19.698  1.00 24.67           O  
ATOM    261  OD2 ASP A  16       8.985  18.981  20.120  1.00 24.67           O  
ATOM    262  H   ASP A  16       7.801  17.751  16.709  1.00 24.67           H  
ATOM    263  HA  ASP A  16       6.016  19.753  17.730  1.00 24.67           H  
ATOM    264 1HB  ASP A  16       9.047  19.643  17.633  1.00 24.67           H  
ATOM    265 2HB  ASP A  16       8.173  20.959  18.399  1.00 24.67           H  
ATOM    266  N   ASP A  17       7.774  20.657  15.073  1.00 24.67           N  
ATOM    267  CA  ASP A  17       7.780  21.702  14.055  1.00 24.67           C  
ATOM    268  C   ASP A  17       6.471  21.675  13.292  1.00 24.67           C  
ATOM    269  O   ASP A  17       5.882  22.724  13.034  1.00 24.67           O  
ATOM    270  CB  ASP A  17       8.942  21.551  13.069  1.00 24.67           C  
ATOM    271  CG  ASP A  17      10.319  21.896  13.662  1.00 24.67           C  
ATOM    272  OD1 ASP A  17      10.374  22.470  14.727  1.00 24.67           O  
ATOM    273  OD2 ASP A  17      11.307  21.594  13.028  1.00 24.67           O  
ATOM    274  H   ASP A  17       8.382  19.839  14.996  1.00 24.67           H  
ATOM    275  HA  ASP A  17       7.871  22.669  14.549  1.00 24.67           H  
ATOM    276 1HB  ASP A  17       8.965  20.519  12.714  1.00 24.67           H  
ATOM    277 2HB  ASP A  17       8.761  22.186  12.201  1.00 24.67           H  
ATOM    278  N   MET A  18       5.976  20.471  12.996  1.00 24.67           N  
ATOM    279  CA  MET A  18       4.729  20.315  12.260  1.00 24.67           C  
ATOM    280  C   MET A  18       3.594  21.009  12.981  1.00 24.67           C  
ATOM    281  O   MET A  18       2.839  21.766  12.378  1.00 24.67           O  
ATOM    282  CB  MET A  18       4.388  18.846  12.112  1.00 24.67           C  
ATOM    283  CG  MET A  18       3.104  18.560  11.396  1.00 24.67           C  
ATOM    284  SD  MET A  18       2.684  16.835  11.519  1.00 24.67           S  
ATOM    285  CE  MET A  18       2.279  16.829  13.259  1.00 24.67           C  
ATOM    286  H   MET A  18       6.504  19.638  13.256  1.00 24.67           H  
ATOM    287  HA  MET A  18       4.843  20.774  11.277  1.00 24.67           H  
ATOM    288 1HB  MET A  18       5.200  18.335  11.597  1.00 24.67           H  
ATOM    289 2HB  MET A  18       4.302  18.406  13.093  1.00 24.67           H  
ATOM    290 1HG  MET A  18       2.304  19.147  11.841  1.00 24.67           H  
ATOM    291 2HG  MET A  18       3.190  18.830  10.344  1.00 24.67           H  
ATOM    292 1HE  MET A  18       1.995  15.823  13.568  1.00 24.67           H  
ATOM    293 2HE  MET A  18       3.145  17.156  13.827  1.00 24.67           H  
ATOM    294 3HE  MET A  18       1.453  17.517  13.445  1.00 24.67           H  
ATOM    295  N   VAL A  19       3.480  20.767  14.284  1.00 24.67           N  
ATOM    296  CA  VAL A  19       2.414  21.376  15.050  1.00 24.67           C  
ATOM    297  C   VAL A  19       2.526  22.881  15.037  1.00 24.67           C  
ATOM    298  O   VAL A  19       1.521  23.569  14.849  1.00 24.67           O  
ATOM    299  CB  VAL A  19       2.403  20.865  16.488  1.00 24.67           C  
ATOM    300  CG1 VAL A  19       1.434  21.682  17.297  1.00 24.67           C  
ATOM    301  CG2 VAL A  19       1.990  19.397  16.487  1.00 24.67           C  
ATOM    302  H   VAL A  19       4.136  20.134  14.739  1.00 24.67           H  
ATOM    303  HA  VAL A  19       1.469  21.100  14.596  1.00 24.67           H  
ATOM    304  HB  VAL A  19       3.405  20.974  16.923  1.00 24.67           H  
ATOM    305 1HG1 VAL A  19       1.421  21.327  18.324  1.00 24.67           H  
ATOM    306 2HG1 VAL A  19       1.749  22.726  17.277  1.00 24.67           H  
ATOM    307 3HG1 VAL A  19       0.435  21.595  16.869  1.00 24.67           H  
ATOM    308 1HG2 VAL A  19       1.983  19.019  17.507  1.00 24.67           H  
ATOM    309 2HG2 VAL A  19       0.995  19.301  16.053  1.00 24.67           H  
ATOM    310 3HG2 VAL A  19       2.692  18.822  15.895  1.00 24.67           H  
ATOM    311  N   ASN A  20       3.734  23.413  15.211  1.00 24.67           N  
ATOM    312  CA  ASN A  20       3.869  24.854  15.162  1.00 24.67           C  
ATOM    313  C   ASN A  20       3.470  25.390  13.784  1.00 24.67           C  
ATOM    314  O   ASN A  20       2.779  26.405  13.697  1.00 24.67           O  
ATOM    315  CB  ASN A  20       5.278  25.254  15.530  1.00 24.67           C  
ATOM    316  CG  ASN A  20       5.534  25.103  17.014  1.00 24.67           C  
ATOM    317  OD1 ASN A  20       4.598  25.067  17.825  1.00 24.67           O  
ATOM    318  ND2 ASN A  20       6.784  25.012  17.386  1.00 24.67           N  
ATOM    319  H   ASN A  20       4.554  22.822  15.381  1.00 24.67           H  
ATOM    320  HA  ASN A  20       3.185  25.289  15.891  1.00 24.67           H  
ATOM    321 1HB  ASN A  20       5.986  24.625  14.983  1.00 24.67           H  
ATOM    322 2HB  ASN A  20       5.455  26.288  15.235  1.00 24.67           H  
ATOM    323 1HD2 ASN A  20       7.011  24.907  18.353  1.00 24.67           H  
ATOM    324 2HD2 ASN A  20       7.513  25.035  16.700  1.00 24.67           H  
ATOM    325  N   GLU A  21       3.840  24.683  12.706  1.00 24.67           N  
ATOM    326  CA  GLU A  21       3.460  25.128  11.367  1.00 24.67           C  
ATOM    327  C   GLU A  21       1.941  25.100  11.200  1.00 24.67           C  
ATOM    328  O   GLU A  21       1.351  26.020  10.617  1.00 24.67           O  
ATOM    329  CB  GLU A  21       4.130  24.268  10.286  1.00 24.67           C  
ATOM    330  CG  GLU A  21       5.648  24.481  10.139  1.00 24.67           C  
ATOM    331  CD  GLU A  21       6.291  23.554   9.123  1.00 24.67           C  
ATOM    332  OE1 GLU A  21       5.621  22.679   8.623  1.00 24.67           O  
ATOM    333  OE2 GLU A  21       7.457  23.729   8.846  1.00 24.67           O  
ATOM    334  H   GLU A  21       4.414  23.847  12.819  1.00 24.67           H  
ATOM    335  HA  GLU A  21       3.798  26.158  11.242  1.00 24.67           H  
ATOM    336 1HB  GLU A  21       3.971  23.215  10.515  1.00 24.67           H  
ATOM    337 2HB  GLU A  21       3.666  24.465   9.322  1.00 24.67           H  
ATOM    338 1HG  GLU A  21       5.824  25.513   9.836  1.00 24.67           H  
ATOM    339 2HG  GLU A  21       6.118  24.336  11.106  1.00 24.67           H  
ATOM    340  N   LEU A  22       1.299  24.071  11.755  1.00 24.67           N  
ATOM    341  CA  LEU A  22      -0.144  23.977  11.668  1.00 24.67           C  
ATOM    342  C   LEU A  22      -0.771  25.142  12.415  1.00 24.67           C  
ATOM    343  O   LEU A  22      -1.691  25.783  11.911  1.00 24.67           O  
ATOM    344  CB  LEU A  22      -0.623  22.644  12.262  1.00 24.67           C  
ATOM    345  CG  LEU A  22      -0.247  21.379  11.440  1.00 24.67           C  
ATOM    346  CD1 LEU A  22      -0.562  20.117  12.248  1.00 24.67           C  
ATOM    347  CD2 LEU A  22      -1.013  21.393  10.140  1.00 24.67           C  
ATOM    348  H   LEU A  22       1.835  23.331  12.208  1.00 24.67           H  
ATOM    349  HA  LEU A  22      -0.438  24.028  10.622  1.00 24.67           H  
ATOM    350 1HB  LEU A  22      -0.197  22.535  13.256  1.00 24.67           H  
ATOM    351 2HB  LEU A  22      -1.706  22.675  12.355  1.00 24.67           H  
ATOM    352  HG  LEU A  22       0.808  21.387  11.221  1.00 24.67           H  
ATOM    353 1HD1 LEU A  22      -0.291  19.237  11.665  1.00 24.67           H  
ATOM    354 2HD1 LEU A  22       0.005  20.122  13.168  1.00 24.67           H  
ATOM    355 3HD1 LEU A  22      -1.625  20.088  12.476  1.00 24.67           H  
ATOM    356 1HD2 LEU A  22      -0.745  20.515   9.554  1.00 24.67           H  
ATOM    357 2HD2 LEU A  22      -2.083  21.381  10.347  1.00 24.67           H  
ATOM    358 3HD2 LEU A  22      -0.761  22.295   9.581  1.00 24.67           H  
ATOM    359  N   PHE A  23      -0.219  25.494  13.576  1.00 24.67           N  
ATOM    360  CA  PHE A  23      -0.760  26.624  14.312  1.00 24.67           C  
ATOM    361  C   PHE A  23      -0.570  27.921  13.535  1.00 24.67           C  
ATOM    362  O   PHE A  23      -1.484  28.736  13.444  1.00 24.67           O  
ATOM    363  CB  PHE A  23      -0.106  26.747  15.679  1.00 24.67           C  
ATOM    364  CG  PHE A  23      -0.517  25.674  16.627  1.00 24.67           C  
ATOM    365  CD1 PHE A  23      -1.638  24.902  16.373  1.00 24.67           C  
ATOM    366  CD2 PHE A  23       0.211  25.436  17.780  1.00 24.67           C  
ATOM    367  CE1 PHE A  23      -2.022  23.910  17.250  1.00 24.67           C  
ATOM    368  CE2 PHE A  23      -0.174  24.450  18.663  1.00 24.67           C  
ATOM    369  CZ  PHE A  23      -1.291  23.684  18.396  1.00 24.67           C  
ATOM    370  H   PHE A  23       0.549  24.946  13.966  1.00 24.67           H  
ATOM    371  HA  PHE A  23      -1.826  26.463  14.451  1.00 24.67           H  
ATOM    372 1HB  PHE A  23       0.976  26.703  15.564  1.00 24.67           H  
ATOM    373 2HB  PHE A  23      -0.350  27.710  16.117  1.00 24.67           H  
ATOM    374  HD1 PHE A  23      -2.215  25.081  15.466  1.00 24.67           H  
ATOM    375  HD2 PHE A  23       1.096  26.041  17.987  1.00 24.67           H  
ATOM    376  HE1 PHE A  23      -2.902  23.307  17.034  1.00 24.67           H  
ATOM    377  HE2 PHE A  23       0.407  24.273  19.567  1.00 24.67           H  
ATOM    378  HZ  PHE A  23      -1.593  22.902  19.089  1.00 24.67           H  
ATOM    379  N   ASP A  24       0.594  28.098  12.903  1.00 24.67           N  
ATOM    380  CA  ASP A  24       0.847  29.306  12.120  1.00 24.67           C  
ATOM    381  C   ASP A  24      -0.156  29.449  10.972  1.00 24.67           C  
ATOM    382  O   ASP A  24      -0.586  30.561  10.645  1.00 24.67           O  
ATOM    383  CB  ASP A  24       2.281  29.335  11.567  1.00 24.67           C  
ATOM    384  CG  ASP A  24       3.382  29.643  12.621  1.00 24.67           C  
ATOM    385  OD1 ASP A  24       3.057  30.062  13.713  1.00 24.67           O  
ATOM    386  OD2 ASP A  24       4.541  29.492  12.292  1.00 24.67           O  
ATOM    387  H   ASP A  24       1.329  27.398  13.001  1.00 24.67           H  
ATOM    388  HA  ASP A  24       0.728  30.167  12.779  1.00 24.67           H  
ATOM    389 1HB  ASP A  24       2.503  28.365  11.119  1.00 24.67           H  
ATOM    390 2HB  ASP A  24       2.343  30.075  10.772  1.00 24.67           H  
ATOM    391  N   SER A  25      -0.600  28.326  10.402  1.00 24.67           N  
ATOM    392  CA  SER A  25      -1.540  28.364   9.284  1.00 24.67           C  
ATOM    393  C   SER A  25      -2.929  28.854   9.717  1.00 24.67           C  
ATOM    394  O   SER A  25      -3.777  29.141   8.867  1.00 24.67           O  
ATOM    395  CB  SER A  25      -1.673  27.003   8.607  1.00 24.67           C  
ATOM    396  OG  SER A  25      -2.414  26.080   9.369  1.00 24.67           O  
ATOM    397  H   SER A  25      -0.218  27.426  10.706  1.00 24.67           H  
ATOM    398  HA  SER A  25      -1.152  29.065   8.546  1.00 24.67           H  
ATOM    399 1HB  SER A  25      -2.138  27.127   7.632  1.00 24.67           H  
ATOM    400 2HB  SER A  25      -0.673  26.601   8.443  1.00 24.67           H  
ATOM    401  HG  SER A  25      -2.039  26.076  10.268  1.00 24.67           H  
ATOM    402  N   LEU A  26      -3.181  28.934  11.029  1.00 24.67           N  
ATOM    403  CA  LEU A  26      -4.469  29.366  11.544  1.00 24.67           C  
ATOM    404  C   LEU A  26      -4.548  30.887  11.733  1.00 24.67           C  
ATOM    405  O   LEU A  26      -5.632  31.395  12.030  1.00 24.67           O  
ATOM    406  CB  LEU A  26      -4.734  28.691  12.893  1.00 24.67           C  
ATOM    407  CG  LEU A  26      -4.773  27.165  12.866  1.00 24.67           C  
ATOM    408  CD1 LEU A  26      -4.937  26.637  14.287  1.00 24.67           C  
ATOM    409  CD2 LEU A  26      -5.895  26.706  11.960  1.00 24.67           C  
ATOM    410  H   LEU A  26      -2.456  28.708  11.709  1.00 24.67           H  
ATOM    411  HA  LEU A  26      -5.238  29.064  10.836  1.00 24.67           H  
ATOM    412 1HB  LEU A  26      -3.956  28.995  13.588  1.00 24.67           H  
ATOM    413 2HB  LEU A  26      -5.687  29.045  13.275  1.00 24.67           H  
ATOM    414  HG  LEU A  26      -3.832  26.794  12.482  1.00 24.67           H  
ATOM    415 1HD1 LEU A  26      -4.944  25.548  14.272  1.00 24.67           H  
ATOM    416 2HD1 LEU A  26      -4.108  26.987  14.900  1.00 24.67           H  
ATOM    417 3HD1 LEU A  26      -5.873  27.002  14.703  1.00 24.67           H  
ATOM    418 1HD2 LEU A  26      -5.914  25.616  11.929  1.00 24.67           H  
ATOM    419 2HD2 LEU A  26      -6.848  27.075  12.340  1.00 24.67           H  
ATOM    420 3HD2 LEU A  26      -5.725  27.095  10.955  1.00 24.67           H  
ATOM    421  N   PHE A  27      -3.409  31.586  11.537  1.00 24.67           N  
ATOM    422  CA  PHE A  27      -3.232  33.043  11.697  1.00 24.67           C  
ATOM    423  C   PHE A  27      -2.727  33.376  13.105  1.00 24.67           C  
ATOM    424  O   PHE A  27      -1.682  34.009  13.261  1.00 24.67           O  
ATOM    425  OXT PHE A  27      -3.382  33.039  14.090  1.00 24.67           O  
ATOM    426  CB  PHE A  27      -4.526  33.842  11.417  1.00 24.67           C  
ATOM    427  CG  PHE A  27      -4.347  35.345  11.393  1.00 24.67           C  
ATOM    428  CD1 PHE A  27      -3.798  35.974  10.282  1.00 24.67           C  
ATOM    429  CD2 PHE A  27      -4.739  36.130  12.472  1.00 24.67           C  
ATOM    430  CE1 PHE A  27      -3.642  37.348  10.251  1.00 24.67           C  
ATOM    431  CE2 PHE A  27      -4.584  37.503  12.442  1.00 24.67           C  
ATOM    432  CZ  PHE A  27      -4.034  38.112  11.331  1.00 24.67           C  
ATOM    433  H   PHE A  27      -2.572  31.068  11.261  1.00 24.67           H  
ATOM    434  HA  PHE A  27      -2.474  33.371  10.983  1.00 24.67           H  
ATOM    435 1HB  PHE A  27      -4.964  33.525  10.470  1.00 24.67           H  
ATOM    436 2HB  PHE A  27      -5.249  33.654  12.201  1.00 24.67           H  
ATOM    437  HD1 PHE A  27      -3.491  35.371   9.428  1.00 24.67           H  
ATOM    438  HD2 PHE A  27      -5.175  35.649  13.348  1.00 24.67           H  
ATOM    439  HE1 PHE A  27      -3.209  37.827   9.372  1.00 24.67           H  
ATOM    440  HE2 PHE A  27      -4.893  38.106  13.295  1.00 24.67           H  
ATOM    441  HZ  PHE A  27      -3.910  39.196  11.306  1.00 24.67           H  
TER     442
ENDMDL

REMARK ID 691681 MODEL 4 yyyyyy
PFRMAT TS
TARGET yyyyyy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.250  -1.178  -0.054  1.00 24.67           N  
ATOM      2  CA  THR A   1       1.651  -0.783   0.048  1.00 24.67           C  
ATOM      3  C   THR A   1       1.844   0.709   0.296  1.00 24.67           C  
ATOM      4  O   THR A   1       2.616   1.094   1.176  1.00 24.67           O  
ATOM      5  CB  THR A   1       2.441  -1.177  -1.204  1.00 24.67           C  
ATOM      6  OG1 THR A   1       2.386  -2.599  -1.382  1.00 24.67           O  
ATOM      7  CG2 THR A   1       3.891  -0.735  -1.053  1.00 24.67           C  
ATOM      8 1H   THR A   1       0.108  -1.692  -0.913  1.00 24.67           H  
ATOM      9 2H   THR A   1       0.020  -1.768   0.732  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.342  -0.364  -0.045  1.00 24.67           H  
ATOM     11  HA  THR A   1       2.086  -1.314   0.897  1.00 24.67           H  
ATOM     12  HB  THR A   1       2.006  -0.693  -2.078  1.00 24.67           H  
ATOM     13  HG1 THR A   1       2.757  -3.030  -0.608  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       4.451  -1.014  -1.944  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       3.929   0.348  -0.923  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       4.329  -1.220  -0.181  1.00 24.67           H  
ATOM     17  N   LEU A   2       1.120   1.567  -0.426  1.00 24.67           N  
ATOM     18  CA  LEU A   2       1.288   3.013  -0.217  1.00 24.67           C  
ATOM     19  C   LEU A   2       1.181   3.427   1.250  1.00 24.67           C  
ATOM     20  O   LEU A   2       1.977   4.241   1.718  1.00 24.67           O  
ATOM     21  CB  LEU A   2       0.287   3.804  -1.055  1.00 24.67           C  
ATOM     22  CG  LEU A   2       0.376   5.320  -0.891  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       1.756   5.795  -1.299  1.00 24.67           C  
ATOM     24  CD2 LEU A   2      -0.682   5.971  -1.755  1.00 24.67           C  
ATOM     25  H   LEU A   2       0.491   1.254  -1.151  1.00 24.67           H  
ATOM     26  HA  LEU A   2       2.287   3.282  -0.563  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       0.445   3.573  -2.106  1.00 24.67           H  
ATOM     28 2HB  LEU A   2      -0.722   3.501  -0.778  1.00 24.67           H  
ATOM     29  HG  LEU A   2       0.216   5.584   0.152  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       1.820   6.875  -1.179  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       2.506   5.316  -0.670  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       1.937   5.534  -2.341  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2      -0.621   7.046  -1.650  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2      -0.514   5.701  -2.798  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2      -1.669   5.628  -1.445  1.00 24.67           H  
ATOM     36  N   SER A   3       0.227   2.860   1.989  1.00 24.67           N  
ATOM     37  CA  SER A   3       0.073   3.202   3.398  1.00 24.67           C  
ATOM     38  C   SER A   3       1.347   2.882   4.195  1.00 24.67           C  
ATOM     39  O   SER A   3       1.699   3.604   5.135  1.00 24.67           O  
ATOM     40  CB  SER A   3      -1.111   2.465   3.993  1.00 24.67           C  
ATOM     41  OG  SER A   3      -2.318   2.898   3.418  1.00 24.67           O  
ATOM     42  H   SER A   3      -0.404   2.201   1.566  1.00 24.67           H  
ATOM     43  HA  SER A   3      -0.116   4.273   3.472  1.00 24.67           H  
ATOM     44 1HB  SER A   3      -0.990   1.394   3.832  1.00 24.67           H  
ATOM     45 2HB  SER A   3      -1.137   2.631   5.069  1.00 24.67           H  
ATOM     46  HG  SER A   3      -3.015   2.412   3.869  1.00 24.67           H  
ATOM     47  N   SER A   4       2.033   1.788   3.839  1.00 24.67           N  
ATOM     48  CA  SER A   4       3.240   1.392   4.544  1.00 24.67           C  
ATOM     49  C   SER A   4       4.305   2.451   4.300  1.00 24.67           C  
ATOM     50  O   SER A   4       5.008   2.871   5.224  1.00 24.67           O  
ATOM     51  CB  SER A   4       3.718   0.024   4.065  1.00 24.67           C  
ATOM     52  OG  SER A   4       2.796  -0.983   4.397  1.00 24.67           O  
ATOM     53  H   SER A   4       1.755   1.261   3.023  1.00 24.67           H  
ATOM     54  HA  SER A   4       3.030   1.346   5.614  1.00 24.67           H  
ATOM     55 1HB  SER A   4       3.872   0.043   2.994  1.00 24.67           H  
ATOM     56 2HB  SER A   4       4.680  -0.198   4.523  1.00 24.67           H  
ATOM     57  HG  SER A   4       2.738  -0.979   5.353  1.00 24.67           H  
ATOM     58  N   ARG A   5       4.372   2.929   3.052  1.00 24.67           N  
ATOM     59  CA  ARG A   5       5.350   3.948   2.681  1.00 24.67           C  
ATOM     60  C   ARG A   5       5.031   5.259   3.375  1.00 24.67           C  
ATOM     61  O   ARG A   5       5.927   5.961   3.840  1.00 24.67           O  
ATOM     62  CB  ARG A   5       5.390   4.162   1.182  1.00 24.67           C  
ATOM     63  CG  ARG A   5       6.374   5.227   0.719  1.00 24.67           C  
ATOM     64  CD  ARG A   5       7.790   4.886   1.077  1.00 24.67           C  
ATOM     65  NE  ARG A   5       8.730   5.867   0.548  1.00 24.67           N  
ATOM     66  CZ  ARG A   5      10.003   6.040   0.973  1.00 24.67           C  
ATOM     67  NH1 ARG A   5      10.506   5.309   1.951  1.00 24.67           N  
ATOM     68  NH2 ARG A   5      10.761   6.960   0.396  1.00 24.67           N  
ATOM     69  H   ARG A   5       3.740   2.537   2.349  1.00 24.67           H  
ATOM     70  HA  ARG A   5       6.337   3.613   3.004  1.00 24.67           H  
ATOM     71 1HB  ARG A   5       5.644   3.227   0.687  1.00 24.67           H  
ATOM     72 2HB  ARG A   5       4.401   4.456   0.834  1.00 24.67           H  
ATOM     73 1HG  ARG A   5       6.306   5.344  -0.362  1.00 24.67           H  
ATOM     74 2HG  ARG A   5       6.120   6.171   1.201  1.00 24.67           H  
ATOM     75 1HD  ARG A   5       7.896   4.865   2.163  1.00 24.67           H  
ATOM     76 2HD  ARG A   5       8.050   3.908   0.674  1.00 24.67           H  
ATOM     77  HE  ARG A   5       8.408   6.457  -0.205  1.00 24.67           H  
ATOM     78 1HH1 ARG A   5       9.949   4.577   2.422  1.00 24.67           H  
ATOM     79 2HH1 ARG A   5      11.456   5.456   2.248  1.00 24.67           H  
ATOM     80 1HH2 ARG A   5      10.387   7.525  -0.354  1.00 24.67           H  
ATOM     81 2HH2 ARG A   5      11.713   7.096   0.704  1.00 24.67           H  
ATOM     82  N   ARG A   6       3.750   5.603   3.461  1.00 24.67           N  
ATOM     83  CA  ARG A   6       3.396   6.840   4.130  1.00 24.67           C  
ATOM     84  C   ARG A   6       3.850   6.801   5.589  1.00 24.67           C  
ATOM     85  O   ARG A   6       4.361   7.800   6.103  1.00 24.67           O  
ATOM     86  CB  ARG A   6       1.902   7.100   4.033  1.00 24.67           C  
ATOM     87  CG  ARG A   6       1.414   7.524   2.639  1.00 24.67           C  
ATOM     88  CD  ARG A   6      -0.063   7.690   2.602  1.00 24.67           C  
ATOM     89  NE  ARG A   6      -0.532   8.203   1.321  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      -1.830   8.352   0.984  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      -2.775   8.013   1.832  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      -2.157   8.846  -0.198  1.00 24.67           N  
ATOM     93  H   ARG A   6       3.033   5.014   3.041  1.00 24.67           H  
ATOM     94  HA  ARG A   6       3.910   7.659   3.631  1.00 24.67           H  
ATOM     95 1HB  ARG A   6       1.364   6.194   4.305  1.00 24.67           H  
ATOM     96 2HB  ARG A   6       1.617   7.876   4.740  1.00 24.67           H  
ATOM     97 1HG  ARG A   6       1.875   8.473   2.365  1.00 24.67           H  
ATOM     98 2HG  ARG A   6       1.695   6.764   1.912  1.00 24.67           H  
ATOM     99 1HD  ARG A   6      -0.533   6.721   2.770  1.00 24.67           H  
ATOM    100 2HD  ARG A   6      -0.372   8.384   3.382  1.00 24.67           H  
ATOM    101  HE  ARG A   6       0.166   8.475   0.641  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      -2.531   7.635   2.737  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      -3.746   8.128   1.578  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6      -1.434   9.111  -0.852  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      -3.129   8.959  -0.446  1.00 24.67           H  
ATOM    106  N   ARG A   7       3.728   5.641   6.245  1.00 24.67           N  
ATOM    107  CA  ARG A   7       4.197   5.521   7.621  1.00 24.67           C  
ATOM    108  C   ARG A   7       5.724   5.664   7.694  1.00 24.67           C  
ATOM    109  O   ARG A   7       6.250   6.322   8.602  1.00 24.67           O  
ATOM    110  CB  ARG A   7       3.758   4.193   8.214  1.00 24.67           C  
ATOM    111  CG  ARG A   7       2.258   4.098   8.475  1.00 24.67           C  
ATOM    112  CD  ARG A   7       1.852   2.747   8.935  1.00 24.67           C  
ATOM    113  NE  ARG A   7       0.418   2.663   9.164  1.00 24.67           N  
ATOM    114  CZ  ARG A   7      -0.254   1.522   9.408  1.00 24.67           C  
ATOM    115  NH1 ARG A   7       0.388   0.375   9.450  1.00 24.67           N  
ATOM    116  NH2 ARG A   7      -1.561   1.554   9.604  1.00 24.67           N  
ATOM    117  H   ARG A   7       3.274   4.844   5.791  1.00 24.67           H  
ATOM    118  HA  ARG A   7       3.744   6.319   8.207  1.00 24.67           H  
ATOM    119 1HB  ARG A   7       4.025   3.388   7.534  1.00 24.67           H  
ATOM    120 2HB  ARG A   7       4.279   4.019   9.153  1.00 24.67           H  
ATOM    121 1HG  ARG A   7       1.980   4.820   9.240  1.00 24.67           H  
ATOM    122 2HG  ARG A   7       1.721   4.323   7.555  1.00 24.67           H  
ATOM    123 1HD  ARG A   7       2.117   2.017   8.170  1.00 24.67           H  
ATOM    124 2HD  ARG A   7       2.363   2.506   9.864  1.00 24.67           H  
ATOM    125  HE  ARG A   7      -0.112   3.525   9.138  1.00 24.67           H  
ATOM    126 1HH1 ARG A   7       1.387   0.351   9.302  1.00 24.67           H  
ATOM    127 2HH1 ARG A   7      -0.117  -0.480   9.635  1.00 24.67           H  
ATOM    128 1HH2 ARG A   7      -2.055   2.435   9.571  1.00 24.67           H  
ATOM    129 2HH2 ARG A   7      -2.065   0.700   9.788  1.00 24.67           H  
ATOM    130  N   GLU A   8       6.445   5.097   6.713  1.00 24.67           N  
ATOM    131  CA  GLU A   8       7.901   5.235   6.720  1.00 24.67           C  
ATOM    132  C   GLU A   8       8.282   6.700   6.585  1.00 24.67           C  
ATOM    133  O   GLU A   8       9.178   7.180   7.267  1.00 24.67           O  
ATOM    134  CB  GLU A   8       8.557   4.468   5.558  1.00 24.67           C  
ATOM    135  CG  GLU A   8       8.507   2.948   5.653  1.00 24.67           C  
ATOM    136  CD  GLU A   8       9.102   2.246   4.431  1.00 24.67           C  
ATOM    137  OE1 GLU A   8       9.503   2.918   3.493  1.00 24.67           O  
ATOM    138  OE2 GLU A   8       9.159   1.037   4.441  1.00 24.67           O  
ATOM    139  H   GLU A   8       5.977   4.540   5.997  1.00 24.67           H  
ATOM    140  HA  GLU A   8       8.288   4.860   7.665  1.00 24.67           H  
ATOM    141 1HB  GLU A   8       8.076   4.751   4.628  1.00 24.67           H  
ATOM    142 2HB  GLU A   8       9.603   4.763   5.479  1.00 24.67           H  
ATOM    143 1HG  GLU A   8       9.054   2.633   6.540  1.00 24.67           H  
ATOM    144 2HG  GLU A   8       7.473   2.639   5.773  1.00 24.67           H  
ATOM    145  N   LEU A   9       7.564   7.431   5.741  1.00 24.67           N  
ATOM    146  CA  LEU A   9       7.838   8.844   5.554  1.00 24.67           C  
ATOM    147  C   LEU A   9       7.495   9.637   6.812  1.00 24.67           C  
ATOM    148  O   LEU A   9       8.224  10.550   7.206  1.00 24.67           O  
ATOM    149  CB  LEU A   9       7.047   9.346   4.349  1.00 24.67           C  
ATOM    150  CG  LEU A   9       7.522   8.770   3.007  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       6.548   9.151   1.917  1.00 24.67           C  
ATOM    152  CD2 LEU A   9       8.907   9.296   2.713  1.00 24.67           C  
ATOM    153  H   LEU A   9       6.833   6.977   5.191  1.00 24.67           H  
ATOM    154  HA  LEU A   9       8.899   8.963   5.348  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       6.003   9.069   4.480  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       7.117  10.431   4.304  1.00 24.67           H  
ATOM    157  HG  LEU A   9       7.556   7.685   3.066  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       6.886   8.735   0.969  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       5.566   8.751   2.160  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       6.493  10.235   1.840  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9       9.250   8.893   1.770  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9       8.878  10.384   2.651  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9       9.587   8.994   3.510  1.00 24.67           H  
ATOM    164  N   ALA A  10       6.403   9.254   7.483  1.00 24.67           N  
ATOM    165  CA  ALA A  10       5.963   9.925   8.701  1.00 24.67           C  
ATOM    166  C   ALA A  10       7.029   9.856   9.781  1.00 24.67           C  
ATOM    167  O   ALA A  10       7.202  10.792  10.565  1.00 24.67           O  
ATOM    168  CB  ALA A  10       4.677   9.326   9.216  1.00 24.67           C  
ATOM    169  H   ALA A  10       5.828   8.502   7.107  1.00 24.67           H  
ATOM    170  HA  ALA A  10       5.790  10.956   8.452  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       4.354   9.864  10.104  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       3.912   9.398   8.443  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       4.842   8.283   9.466  1.00 24.67           H  
ATOM    174  N   ALA A  11       7.784   8.760   9.783  1.00 24.67           N  
ATOM    175  CA  ALA A  11       8.853   8.518  10.742  1.00 24.67           C  
ATOM    176  C   ALA A  11       9.926   9.605  10.714  1.00 24.67           C  
ATOM    177  O   ALA A  11      10.678   9.750  11.679  1.00 24.67           O  
ATOM    178  CB  ALA A  11       9.518   7.184  10.465  1.00 24.67           C  
ATOM    179  H   ALA A  11       7.559   8.022   9.111  1.00 24.67           H  
ATOM    180  HA  ALA A  11       8.407   8.499  11.734  1.00 24.67           H  
ATOM    181 1HB  ALA A  11      10.287   7.002  11.212  1.00 24.67           H  
ATOM    182 2HB  ALA A  11       8.771   6.389  10.502  1.00 24.67           H  
ATOM    183 3HB  ALA A  11       9.975   7.203   9.491  1.00 24.67           H  
ATOM    184  N   TYR A  12      10.040  10.330   9.600  1.00 24.67           N  
ATOM    185  CA  TYR A  12      11.057  11.355   9.470  1.00 24.67           C  
ATOM    186  C   TYR A  12      10.493  12.774   9.600  1.00 24.67           C  
ATOM    187  O   TYR A  12      11.197  13.752   9.324  1.00 24.67           O  
ATOM    188  CB  TYR A  12      11.768  11.169   8.138  1.00 24.67           C  
ATOM    189  CG  TYR A  12      12.425   9.817   8.055  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      11.837   8.819   7.302  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      13.593   9.564   8.750  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      12.415   7.569   7.232  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      14.175   8.313   8.684  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      13.591   7.318   7.929  1.00 24.67           C  
ATOM    195  OH  TYR A  12      14.174   6.070   7.866  1.00 24.67           O  
ATOM    196  H   TYR A  12       9.388  10.194   8.825  1.00 24.67           H  
ATOM    197  HA  TYR A  12      11.784  11.221  10.270  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      11.045  11.254   7.322  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      12.526  11.938   8.005  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      10.912   9.021   6.764  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      14.053  10.350   9.351  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      11.944   6.786   6.636  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      15.095   8.113   9.232  1.00 24.67           H  
ATOM    204  HH  TYR A  12      14.977   6.067   8.393  1.00 24.67           H  
ATOM    205  N   ILE A  13       9.234  12.904  10.024  1.00 24.67           N  
ATOM    206  CA  ILE A  13       8.644  14.230  10.185  1.00 24.67           C  
ATOM    207  C   ILE A  13       9.066  14.942  11.457  1.00 24.67           C  
ATOM    208  O   ILE A  13       8.969  14.420  12.574  1.00 24.67           O  
ATOM    209  CB  ILE A  13       7.094  14.202  10.138  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       6.607  13.786   8.771  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       6.481  15.558  10.558  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       5.104  13.553   8.740  1.00 24.67           C  
ATOM    213  H   ILE A  13       8.670  12.081  10.239  1.00 24.67           H  
ATOM    214  HA  ILE A  13       8.976  14.839   9.346  1.00 24.67           H  
ATOM    215  HB  ILE A  13       6.744  13.436  10.831  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13       6.858  14.559   8.047  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13       7.121  12.869   8.483  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       5.400  15.479  10.533  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       6.789  15.807  11.562  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13       6.803  16.341   9.874  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       4.802  13.249   7.738  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       4.840  12.775   9.455  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       4.590  14.475   9.010  1.00 24.67           H  
ATOM    224  N   ASN A  14       9.494  16.183  11.305  1.00 24.67           N  
ATOM    225  CA  ASN A  14       9.838  16.940  12.482  1.00 24.67           C  
ATOM    226  C   ASN A  14       8.550  17.382  13.132  1.00 24.67           C  
ATOM    227  O   ASN A  14       7.972  18.413  12.783  1.00 24.67           O  
ATOM    228  CB  ASN A  14      10.732  18.111  12.139  1.00 24.67           C  
ATOM    229  CG  ASN A  14      11.151  18.909  13.360  1.00 24.67           C  
ATOM    230  OD1 ASN A  14      10.392  19.000  14.343  1.00 24.67           O  
ATOM    231  ND2 ASN A  14      12.326  19.482  13.314  1.00 24.67           N  
ATOM    232  H   ASN A  14       9.582  16.583  10.382  1.00 24.67           H  
ATOM    233  HA  ASN A  14      10.362  16.291  13.185  1.00 24.67           H  
ATOM    234 1HB  ASN A  14      11.627  17.748  11.632  1.00 24.67           H  
ATOM    235 2HB  ASN A  14      10.214  18.778  11.450  1.00 24.67           H  
ATOM    236 1HD2 ASN A  14      12.643  20.037  14.085  1.00 24.67           H  
ATOM    237 2HD2 ASN A  14      12.894  19.393  12.499  1.00 24.67           H  
ATOM    238  N   VAL A  15       8.131  16.595  14.108  1.00 24.67           N  
ATOM    239  CA  VAL A  15       6.869  16.805  14.787  1.00 24.67           C  
ATOM    240  C   VAL A  15       6.784  18.154  15.478  1.00 24.67           C  
ATOM    241  O   VAL A  15       5.748  18.803  15.401  1.00 24.67           O  
ATOM    242  CB  VAL A  15       6.601  15.677  15.789  1.00 24.67           C  
ATOM    243  CG1 VAL A  15       5.395  16.015  16.657  1.00 24.67           C  
ATOM    244  CG2 VAL A  15       6.345  14.398  15.004  1.00 24.67           C  
ATOM    245  H   VAL A  15       8.680  15.755  14.276  1.00 24.67           H  
ATOM    246  HA  VAL A  15       6.086  16.754  14.035  1.00 24.67           H  
ATOM    247  HB  VAL A  15       7.465  15.555  16.443  1.00 24.67           H  
ATOM    248 1HG1 VAL A  15       5.218  15.205  17.363  1.00 24.67           H  
ATOM    249 2HG1 VAL A  15       5.589  16.939  17.209  1.00 24.67           H  
ATOM    250 3HG1 VAL A  15       4.519  16.145  16.038  1.00 24.67           H  
ATOM    251 1HG2 VAL A  15       6.155  13.577  15.694  1.00 24.67           H  
ATOM    252 2HG2 VAL A  15       5.478  14.539  14.357  1.00 24.67           H  
ATOM    253 3HG2 VAL A  15       7.217  14.163  14.393  1.00 24.67           H  
ATOM    254  N   ASP A  16       7.845  18.600  16.151  1.00 24.67           N  
ATOM    255  CA  ASP A  16       7.755  19.908  16.804  1.00 24.67           C  
ATOM    256  C   ASP A  16       7.502  21.019  15.785  1.00 24.67           C  
ATOM    257  O   ASP A  16       6.693  21.925  16.028  1.00 24.67           O  
ATOM    258  CB  ASP A  16       9.031  20.226  17.579  1.00 24.67           C  
ATOM    259  CG  ASP A  16       9.196  19.397  18.857  1.00 24.67           C  
ATOM    260  OD1 ASP A  16       8.241  18.788  19.284  1.00 24.67           O  
ATOM    261  OD2 ASP A  16      10.277  19.387  19.395  1.00 24.67           O  
ATOM    262  H   ASP A  16       8.695  18.054  16.189  1.00 24.67           H  
ATOM    263  HA  ASP A  16       6.916  19.889  17.500  1.00 24.67           H  
ATOM    264 1HB  ASP A  16       9.895  20.052  16.934  1.00 24.67           H  
ATOM    265 2HB  ASP A  16       9.036  21.283  17.843  1.00 24.67           H  
ATOM    266  N   ASP A  17       8.153  20.943  14.614  1.00 24.67           N  
ATOM    267  CA  ASP A  17       7.908  21.986  13.625  1.00 24.67           C  
ATOM    268  C   ASP A  17       6.505  21.841  13.073  1.00 24.67           C  
ATOM    269  O   ASP A  17       5.792  22.831  12.926  1.00 24.67           O  
ATOM    270  CB  ASP A  17       8.912  21.943  12.471  1.00 24.67           C  
ATOM    271  CG  ASP A  17      10.327  22.408  12.852  1.00 24.67           C  
ATOM    272  OD1 ASP A  17      10.492  22.978  13.907  1.00 24.67           O  
ATOM    273  OD2 ASP A  17      11.229  22.198  12.070  1.00 24.67           O  
ATOM    274  H   ASP A  17       8.812  20.183  14.434  1.00 24.67           H  
ATOM    275  HA  ASP A  17       7.987  22.956  14.114  1.00 24.67           H  
ATOM    276 1HB  ASP A  17       8.971  20.918  12.099  1.00 24.67           H  
ATOM    277 2HB  ASP A  17       8.545  22.562  11.650  1.00 24.67           H  
ATOM    278  N   MET A  18       6.081  20.597  12.840  1.00 24.67           N  
ATOM    279  CA  MET A  18       4.755  20.330  12.305  1.00 24.67           C  
ATOM    280  C   MET A  18       3.687  20.919  13.200  1.00 24.67           C  
ATOM    281  O   MET A  18       2.784  21.607  12.730  1.00 24.67           O  
ATOM    282  CB  MET A  18       4.526  18.836  12.191  1.00 24.67           C  
ATOM    283  CG  MET A  18       3.176  18.434  11.679  1.00 24.67           C  
ATOM    284  SD  MET A  18       2.933  16.679  11.844  1.00 24.67           S  
ATOM    285  CE  MET A  18       2.804  16.639  13.624  1.00 24.67           C  
ATOM    286  H   MET A  18       6.714  19.813  13.002  1.00 24.67           H  
ATOM    287  HA  MET A  18       4.674  20.796  11.321  1.00 24.67           H  
ATOM    288 1HB  MET A  18       5.289  18.399  11.548  1.00 24.67           H  
ATOM    289 2HB  MET A  18       4.636  18.390  13.167  1.00 24.67           H  
ATOM    290 1HG  MET A  18       2.408  18.948  12.252  1.00 24.67           H  
ATOM    291 2HG  MET A  18       3.072  18.709  10.630  1.00 24.67           H  
ATOM    292 1HE  MET A  18       2.656  15.613  13.961  1.00 24.67           H  
ATOM    293 2HE  MET A  18       3.714  17.041  14.056  1.00 24.67           H  
ATOM    294 3HE  MET A  18       1.960  17.254  13.941  1.00 24.67           H  
ATOM    295  N   VAL A  19       3.796  20.669  14.501  1.00 24.67           N  
ATOM    296  CA  VAL A  19       2.812  21.179  15.432  1.00 24.67           C  
ATOM    297  C   VAL A  19       2.781  22.689  15.420  1.00 24.67           C  
ATOM    298  O   VAL A  19       1.701  23.281  15.396  1.00 24.67           O  
ATOM    299  CB  VAL A  19       3.069  20.671  16.846  1.00 24.67           C  
ATOM    300  CG1 VAL A  19       2.164  21.395  17.807  1.00 24.67           C  
ATOM    301  CG2 VAL A  19       2.795  19.174  16.891  1.00 24.67           C  
ATOM    302  H   VAL A  19       4.569  20.100  14.842  1.00 24.67           H  
ATOM    303  HA  VAL A  19       1.836  20.816  15.126  1.00 24.67           H  
ATOM    304  HB  VAL A  19       4.111  20.872  17.124  1.00 24.67           H  
ATOM    305 1HG1 VAL A  19       2.344  21.042  18.820  1.00 24.67           H  
ATOM    306 2HG1 VAL A  19       2.374  22.463  17.753  1.00 24.67           H  
ATOM    307 3HG1 VAL A  19       1.125  21.214  17.535  1.00 24.67           H  
ATOM    308 1HG2 VAL A  19       2.978  18.798  17.897  1.00 24.67           H  
ATOM    309 2HG2 VAL A  19       1.758  18.989  16.614  1.00 24.67           H  
ATOM    310 3HG2 VAL A  19       3.446  18.664  16.192  1.00 24.67           H  
ATOM    311  N   ASN A  20       3.950  23.329  15.416  1.00 24.67           N  
ATOM    312  CA  ASN A  20       3.945  24.777  15.367  1.00 24.67           C  
ATOM    313  C   ASN A  20       3.296  25.275  14.074  1.00 24.67           C  
ATOM    314  O   ASN A  20       2.512  26.225  14.107  1.00 24.67           O  
ATOM    315  CB  ASN A  20       5.351  25.302  15.524  1.00 24.67           C  
ATOM    316  CG  ASN A  20       5.842  25.174  16.951  1.00 24.67           C  
ATOM    317  OD1 ASN A  20       5.048  25.056  17.894  1.00 24.67           O  
ATOM    318  ND2 ASN A  20       7.138  25.195  17.127  1.00 24.67           N  
ATOM    319  H   ASN A  20       4.836  22.818  15.451  1.00 24.67           H  
ATOM    320  HA  ASN A  20       3.342  25.147  16.196  1.00 24.67           H  
ATOM    321 1HB  ASN A  20       6.021  24.738  14.868  1.00 24.67           H  
ATOM    322 2HB  ASN A  20       5.390  26.348  15.219  1.00 24.67           H  
ATOM    323 1HD2 ASN A  20       7.519  25.112  18.048  1.00 24.67           H  
ATOM    324 2HD2 ASN A  20       7.747  25.284  16.339  1.00 24.67           H  
ATOM    325  N   GLU A  21       3.560  24.606  12.942  1.00 24.67           N  
ATOM    326  CA  GLU A  21       2.944  25.016  11.682  1.00 24.67           C  
ATOM    327  C   GLU A  21       1.427  24.848  11.746  1.00 24.67           C  
ATOM    328  O   GLU A  21       0.673  25.709  11.270  1.00 24.67           O  
ATOM    329  CB  GLU A  21       3.518  24.220  10.500  1.00 24.67           C  
ATOM    330  CG  GLU A  21       4.971  24.569  10.128  1.00 24.67           C  
ATOM    331  CD  GLU A  21       5.535  23.701   9.014  1.00 24.67           C  
ATOM    332  OE1 GLU A  21       4.875  22.773   8.604  1.00 24.67           O  
ATOM    333  OE2 GLU A  21       6.628  23.977   8.572  1.00 24.67           O  
ATOM    334  H   GLU A  21       4.218  23.826  12.956  1.00 24.67           H  
ATOM    335  HA  GLU A  21       3.164  26.071  11.522  1.00 24.67           H  
ATOM    336 1HB  GLU A  21       3.487  23.157  10.736  1.00 24.67           H  
ATOM    337 2HB  GLU A  21       2.897  24.377   9.621  1.00 24.67           H  
ATOM    338 1HG  GLU A  21       5.005  25.611   9.812  1.00 24.67           H  
ATOM    339 2HG  GLU A  21       5.595  24.471  11.011  1.00 24.67           H  
ATOM    340  N   LEU A  22       0.972  23.765  12.379  1.00 24.67           N  
ATOM    341  CA  LEU A  22      -0.452  23.540  12.510  1.00 24.67           C  
ATOM    342  C   LEU A  22      -1.063  24.642  13.356  1.00 24.67           C  
ATOM    343  O   LEU A  22      -2.103  25.197  13.004  1.00 24.67           O  
ATOM    344  CB  LEU A  22      -0.716  22.169  13.149  1.00 24.67           C  
ATOM    345  CG  LEU A  22      -0.360  20.941  12.263  1.00 24.67           C  
ATOM    346  CD1 LEU A  22      -0.437  19.654  13.092  1.00 24.67           C  
ATOM    347  CD2 LEU A  22      -1.312  20.887  11.095  1.00 24.67           C  
ATOM    348  H   LEU A  22       1.635  23.078  12.738  1.00 24.67           H  
ATOM    349  HA  LEU A  22      -0.904  23.564  11.518  1.00 24.67           H  
ATOM    350 1HB  LEU A  22      -0.131  22.098  14.064  1.00 24.67           H  
ATOM    351 2HB  LEU A  22      -1.769  22.105  13.412  1.00 24.67           H  
ATOM    352  HG  LEU A  22       0.643  21.043  11.886  1.00 24.67           H  
ATOM    353 1HD1 LEU A  22      -0.179  18.802  12.462  1.00 24.67           H  
ATOM    354 2HD1 LEU A  22       0.262  19.710  13.917  1.00 24.67           H  
ATOM    355 3HD1 LEU A  22      -1.445  19.530  13.479  1.00 24.67           H  
ATOM    356 1HD2 LEU A  22      -1.060  20.035  10.464  1.00 24.67           H  
ATOM    357 2HD2 LEU A  22      -2.333  20.781  11.460  1.00 24.67           H  
ATOM    358 3HD2 LEU A  22      -1.227  21.807  10.516  1.00 24.67           H  
ATOM    359  N   PHE A  23      -0.378  25.044  14.426  1.00 24.67           N  
ATOM    360  CA  PHE A  23      -0.903  26.121  15.249  1.00 24.67           C  
ATOM    361  C   PHE A  23      -0.950  27.430  14.469  1.00 24.67           C  
ATOM    362  O   PHE A  23      -1.936  28.157  14.527  1.00 24.67           O  
ATOM    363  CB  PHE A  23      -0.066  26.304  16.506  1.00 24.67           C  
ATOM    364  CG  PHE A  23      -0.229  25.194  17.488  1.00 24.67           C  
ATOM    365  CD1 PHE A  23      -1.300  24.321  17.395  1.00 24.67           C  
ATOM    366  CD2 PHE A  23       0.686  25.022  18.511  1.00 24.67           C  
ATOM    367  CE1 PHE A  23      -1.453  23.297  18.303  1.00 24.67           C  
ATOM    368  CE2 PHE A  23       0.535  24.001  19.426  1.00 24.67           C  
ATOM    369  CZ  PHE A  23      -0.537  23.137  19.322  1.00 24.67           C  
ATOM    370  H   PHE A  23       0.488  24.570  14.688  1.00 24.67           H  
ATOM    371  HA  PHE A  23      -1.917  25.862  15.542  1.00 24.67           H  
ATOM    372 1HB  PHE A  23       0.986  26.361  16.230  1.00 24.67           H  
ATOM    373 2HB  PHE A  23      -0.331  27.240  16.990  1.00 24.67           H  
ATOM    374  HD1 PHE A  23      -2.025  24.448  16.592  1.00 24.67           H  
ATOM    375  HD2 PHE A  23       1.533  25.703  18.589  1.00 24.67           H  
ATOM    376  HE1 PHE A  23      -2.297  22.616  18.218  1.00 24.67           H  
ATOM    377  HE2 PHE A  23       1.262  23.875  20.227  1.00 24.67           H  
ATOM    378  HZ  PHE A  23      -0.656  22.328  20.040  1.00 24.67           H  
ATOM    379  N   ASP A  24       0.084  27.710  13.673  1.00 24.67           N  
ATOM    380  CA  ASP A  24       0.108  28.934  12.875  1.00 24.67           C  
ATOM    381  C   ASP A  24      -1.062  28.984  11.891  1.00 24.67           C  
ATOM    382  O   ASP A  24      -1.634  30.051  11.644  1.00 24.67           O  
ATOM    383  CB  ASP A  24       1.438  29.092  12.118  1.00 24.67           C  
ATOM    384  CG  ASP A  24       2.651  29.503  13.004  1.00 24.67           C  
ATOM    385  OD1 ASP A  24       2.453  29.891  14.136  1.00 24.67           O  
ATOM    386  OD2 ASP A  24       3.759  29.460  12.506  1.00 24.67           O  
ATOM    387  H   ASP A  24       0.886  27.080  13.651  1.00 24.67           H  
ATOM    388  HA  ASP A  24       0.010  29.781  13.553  1.00 24.67           H  
ATOM    389 1HB  ASP A  24       1.678  28.145  11.633  1.00 24.67           H  
ATOM    390 2HB  ASP A  24       1.318  29.833  11.330  1.00 24.67           H  
ATOM    391  N   SER A  25      -1.484  27.823  11.381  1.00 24.67           N  
ATOM    392  CA  SER A  25      -2.581  27.773  10.416  1.00 24.67           C  
ATOM    393  C   SER A  25      -3.928  28.134  11.056  1.00 24.67           C  
ATOM    394  O   SER A  25      -4.915  28.340  10.345  1.00 24.67           O  
ATOM    395  CB  SER A  25      -2.692  26.402   9.750  1.00 24.67           C  
ATOM    396  OG  SER A  25      -3.224  25.419  10.604  1.00 24.67           O  
ATOM    397  H   SER A  25      -0.982  26.963  11.613  1.00 24.67           H  
ATOM    398  HA  SER A  25      -2.372  28.505   9.636  1.00 24.67           H  
ATOM    399 1HB  SER A  25      -3.307  26.483   8.858  1.00 24.67           H  
ATOM    400 2HB  SER A  25      -1.696  26.092   9.432  1.00 24.67           H  
ATOM    401  HG  SER A  25      -2.719  25.450  11.436  1.00 24.67           H  
ATOM    402  N   LEU A  26      -3.987  28.194  12.393  1.00 24.67           N  
ATOM    403  CA  LEU A  26      -5.218  28.509  13.099  1.00 24.67           C  
ATOM    404  C   LEU A  26      -5.405  30.019  13.309  1.00 24.67           C  
ATOM    405  O   LEU A  26      -6.473  30.432  13.767  1.00 24.67           O  
ATOM    406  CB  LEU A  26      -5.214  27.820  14.469  1.00 24.67           C  
ATOM    407  CG  LEU A  26      -5.118  26.298  14.435  1.00 24.67           C  
ATOM    408  CD1 LEU A  26      -5.015  25.767  15.857  1.00 24.67           C  
ATOM    409  CD2 LEU A  26      -6.317  25.732  13.705  1.00 24.67           C  
ATOM    410  H   LEU A  26      -3.150  28.036  12.955  1.00 24.67           H  
ATOM    411  HA  LEU A  26      -6.054  28.135  12.511  1.00 24.67           H  
ATOM    412 1HB  LEU A  26      -4.370  28.198  15.041  1.00 24.67           H  
ATOM    413 2HB  LEU A  26      -6.127  28.088  14.993  1.00 24.67           H  
ATOM    414  HG  LEU A  26      -4.216  26.011  13.910  1.00 24.67           H  
ATOM    415 1HD1 LEU A  26      -4.924  24.681  15.835  1.00 24.67           H  
ATOM    416 2HD1 LEU A  26      -4.138  26.195  16.339  1.00 24.67           H  
ATOM    417 3HD1 LEU A  26      -5.906  26.046  16.414  1.00 24.67           H  
ATOM    418 1HD2 LEU A  26      -6.241  24.645  13.668  1.00 24.67           H  
ATOM    419 2HD2 LEU A  26      -7.230  26.017  14.225  1.00 24.67           H  
ATOM    420 3HD2 LEU A  26      -6.336  26.130  12.687  1.00 24.67           H  
ATOM    421  N   PHE A  27      -4.374  30.816  12.951  1.00 24.67           N  
ATOM    422  CA  PHE A  27      -4.306  32.284  13.091  1.00 24.67           C  
ATOM    423  C   PHE A  27      -3.651  32.671  14.420  1.00 24.67           C  
ATOM    424  O   PHE A  27      -2.654  33.395  14.439  1.00 24.67           O  
ATOM    425  OXT PHE A  27      -4.133  32.276  15.482  1.00 24.67           O  
ATOM    426  CB  PHE A  27      -5.690  32.962  12.982  1.00 24.67           C  
ATOM    427  CG  PHE A  27      -5.646  34.474  12.937  1.00 24.67           C  
ATOM    428  CD1 PHE A  27      -5.304  35.135  11.764  1.00 24.67           C  
ATOM    429  CD2 PHE A  27      -5.962  35.233  14.056  1.00 24.67           C  
ATOM    430  CE1 PHE A  27      -5.276  36.519  11.712  1.00 24.67           C  
ATOM    431  CE2 PHE A  27      -5.934  36.616  14.007  1.00 24.67           C  
ATOM    432  CZ  PHE A  27      -5.591  37.258  12.832  1.00 24.67           C  
ATOM    433  H   PHE A  27      -3.544  30.373  12.550  1.00 24.67           H  
ATOM    434  HA  PHE A  27      -3.680  32.671  12.284  1.00 24.67           H  
ATOM    435 1HB  PHE A  27      -6.221  32.601  12.103  1.00 24.67           H  
ATOM    436 2HB  PHE A  27      -6.285  32.721  13.853  1.00 24.67           H  
ATOM    437  HD1 PHE A  27      -5.058  34.550  10.877  1.00 24.67           H  
ATOM    438  HD2 PHE A  27      -6.238  34.726  14.983  1.00 24.67           H  
ATOM    439  HE1 PHE A  27      -5.008  37.024  10.786  1.00 24.67           H  
ATOM    440  HE2 PHE A  27      -6.187  37.200  14.893  1.00 24.67           H  
ATOM    441  HZ  PHE A  27      -5.570  38.346  12.793  1.00 24.67           H  
TER     442
ENDMDL

REMARK ID 691681 MODEL 5 yyyyyy
PFRMAT TS
TARGET yyyyyy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.417  -0.615  -0.775  1.00 24.67           N  
ATOM      2  CA  THR A   1       1.815  -0.380  -0.435  1.00 24.67           C  
ATOM      3  C   THR A   1       2.137   1.089  -0.174  1.00 24.67           C  
ATOM      4  O   THR A   1       2.789   1.410   0.822  1.00 24.67           O  
ATOM      5  CB  THR A   1       2.758  -0.902  -1.525  1.00 24.67           C  
ATOM      6  OG1 THR A   1       2.567  -2.314  -1.692  1.00 24.67           O  
ATOM      7  CG2 THR A   1       4.201  -0.623  -1.128  1.00 24.67           C  
ATOM      8 1H   THR A   1       0.364  -1.139  -1.638  1.00 24.67           H  
ATOM      9 2H   THR A   1      -0.014  -1.147  -0.032  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.067   0.263  -0.881  1.00 24.67           H  
ATOM     11  HA  THR A   1       2.033  -0.928   0.482  1.00 24.67           H  
ATOM     12  HB  THR A   1       2.541  -0.400  -2.467  1.00 24.67           H  
ATOM     13  HG1 THR A   1       2.737  -2.758  -0.858  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       4.871  -0.992  -1.903  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       4.343   0.452  -1.006  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       4.422  -1.126  -0.187  1.00 24.67           H  
ATOM     17  N   LEU A   2       1.653   2.002  -1.020  1.00 24.67           N  
ATOM     18  CA  LEU A   2       1.954   3.423  -0.800  1.00 24.67           C  
ATOM     19  C   LEU A   2       1.644   3.893   0.621  1.00 24.67           C  
ATOM     20  O   LEU A   2       2.439   4.622   1.214  1.00 24.67           O  
ATOM     21  CB  LEU A   2       1.212   4.299  -1.807  1.00 24.67           C  
ATOM     22  CG  LEU A   2       1.453   5.798  -1.646  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       2.934   6.098  -1.813  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       0.643   6.542  -2.689  1.00 24.67           C  
ATOM     25  H   LEU A   2       1.125   1.740  -1.839  1.00 24.67           H  
ATOM     26  HA  LEU A   2       3.021   3.566  -0.969  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       1.515   4.016  -2.812  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       0.141   4.125  -1.703  1.00 24.67           H  
ATOM     29  HG  LEU A   2       1.149   6.114  -0.651  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       3.104   7.167  -1.695  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       3.500   5.556  -1.056  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       3.259   5.785  -2.804  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       0.815   7.605  -2.587  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       0.954   6.222  -3.685  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2      -0.415   6.325  -2.551  1.00 24.67           H  
ATOM     36  N   SER A   3       0.516   3.463   1.187  1.00 24.67           N  
ATOM     37  CA  SER A   3       0.166   3.862   2.545  1.00 24.67           C  
ATOM     38  C   SER A   3       1.241   3.423   3.552  1.00 24.67           C  
ATOM     39  O   SER A   3       1.510   4.127   4.531  1.00 24.67           O  
ATOM     40  CB  SER A   3      -1.180   3.281   2.933  1.00 24.67           C  
ATOM     41  OG  SER A   3      -2.212   3.829   2.155  1.00 24.67           O  
ATOM     42  H   SER A   3      -0.108   2.870   0.667  1.00 24.67           H  
ATOM     43  HA  SER A   3       0.094   4.949   2.574  1.00 24.67           H  
ATOM     44 1HB  SER A   3      -1.157   2.200   2.808  1.00 24.67           H  
ATOM     45 2HB  SER A   3      -1.370   3.482   3.987  1.00 24.67           H  
ATOM     46  HG  SER A   3      -3.028   3.434   2.481  1.00 24.67           H  
ATOM     47  N   SER A   4       1.846   2.249   3.329  1.00 24.67           N  
ATOM     48  CA  SER A   4       2.860   1.743   4.239  1.00 24.67           C  
ATOM     49  C   SER A   4       4.069   2.666   4.169  1.00 24.67           C  
ATOM     50  O   SER A   4       4.646   3.034   5.196  1.00 24.67           O  
ATOM     51  CB  SER A   4       3.253   0.315   3.870  1.00 24.67           C  
ATOM     52  OG  SER A   4       2.178  -0.572   4.051  1.00 24.67           O  
ATOM     53  H   SER A   4       1.652   1.733   2.484  1.00 24.67           H  
ATOM     54  HA  SER A   4       2.466   1.757   5.255  1.00 24.67           H  
ATOM     55 1HB  SER A   4       3.592   0.279   2.843  1.00 24.67           H  
ATOM     56 2HB  SER A   4       4.089   0.005   4.495  1.00 24.67           H  
ATOM     57  HG  SER A   4       1.958  -0.531   4.982  1.00 24.67           H  
ATOM     58  N   ARG A   5       4.403   3.096   2.948  1.00 24.67           N  
ATOM     59  CA  ARG A   5       5.543   3.985   2.740  1.00 24.67           C  
ATOM     60  C   ARG A   5       5.266   5.344   3.355  1.00 24.67           C  
ATOM     61  O   ARG A   5       6.145   5.955   3.963  1.00 24.67           O  
ATOM     62  CB  ARG A   5       5.860   4.149   1.269  1.00 24.67           C  
ATOM     63  CG  ARG A   5       7.025   5.081   0.967  1.00 24.67           C  
ATOM     64  CD  ARG A   5       8.312   4.596   1.563  1.00 24.67           C  
ATOM     65  NE  ARG A   5       9.435   5.446   1.184  1.00 24.67           N  
ATOM     66  CZ  ARG A   5      10.633   5.487   1.811  1.00 24.67           C  
ATOM     67  NH1 ARG A   5      10.881   4.734   2.867  1.00 24.67           N  
ATOM     68  NH2 ARG A   5      11.578   6.297   1.358  1.00 24.67           N  
ATOM     69  H   ARG A   5       3.858   2.758   2.150  1.00 24.67           H  
ATOM     70  HA  ARG A   5       6.416   3.549   3.232  1.00 24.67           H  
ATOM     71 1HB  ARG A   5       6.083   3.176   0.835  1.00 24.67           H  
ATOM     72 2HB  ARG A   5       4.985   4.541   0.753  1.00 24.67           H  
ATOM     73 1HG  ARG A   5       7.151   5.166  -0.110  1.00 24.67           H  
ATOM     74 2HG  ARG A   5       6.805   6.063   1.385  1.00 24.67           H  
ATOM     75 1HD  ARG A   5       8.234   4.600   2.652  1.00 24.67           H  
ATOM     76 2HD  ARG A   5       8.520   3.581   1.224  1.00 24.67           H  
ATOM     77  HE  ARG A   5       9.311   6.047   0.381  1.00 24.67           H  
ATOM     78 1HH1 ARG A   5      10.172   4.086   3.249  1.00 24.67           H  
ATOM     79 2HH1 ARG A   5      11.780   4.782   3.316  1.00 24.67           H  
ATOM     80 1HH2 ARG A   5      11.400   6.878   0.550  1.00 24.67           H  
ATOM     81 2HH2 ARG A   5      12.475   6.334   1.819  1.00 24.67           H  
ATOM     82  N   ARG A   6       4.040   5.834   3.216  1.00 24.67           N  
ATOM     83  CA  ARG A   6       3.723   7.123   3.800  1.00 24.67           C  
ATOM     84  C   ARG A   6       3.915   7.077   5.314  1.00 24.67           C  
ATOM     85  O   ARG A   6       4.444   8.026   5.899  1.00 24.67           O  
ATOM     86  CB  ARG A   6       2.307   7.546   3.444  1.00 24.67           C  
ATOM     87  CG  ARG A   6       2.115   7.977   1.980  1.00 24.67           C  
ATOM     88  CD  ARG A   6       0.693   8.305   1.685  1.00 24.67           C  
ATOM     89  NE  ARG A   6       0.508   8.825   0.336  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      -0.691   9.103  -0.219  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      -1.796   8.897   0.462  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      -0.759   9.590  -1.446  1.00 24.67           N  
ATOM     93  H   ARG A   6       3.339   5.317   2.685  1.00 24.67           H  
ATOM     94  HA  ARG A   6       4.407   7.863   3.388  1.00 24.67           H  
ATOM     95 1HB  ARG A   6       1.628   6.717   3.635  1.00 24.67           H  
ATOM     96 2HB  ARG A   6       2.001   8.374   4.082  1.00 24.67           H  
ATOM     97 1HG  ARG A   6       2.721   8.860   1.776  1.00 24.67           H  
ATOM     98 2HG  ARG A   6       2.425   7.168   1.321  1.00 24.67           H  
ATOM     99 1HD  ARG A   6       0.094   7.400   1.781  1.00 24.67           H  
ATOM    100 2HD  ARG A   6       0.336   9.053   2.391  1.00 24.67           H  
ATOM    101  HE  ARG A   6       1.336   8.996  -0.220  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      -1.749   8.525   1.400  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      -2.692   9.107   0.047  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6       0.089   9.754  -1.972  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      -1.656   9.800  -1.857  1.00 24.67           H  
ATOM    106  N   ARG A   7       3.548   5.959   5.950  1.00 24.67           N  
ATOM    107  CA  ARG A   7       3.754   5.825   7.387  1.00 24.67           C  
ATOM    108  C   ARG A   7       5.252   5.792   7.726  1.00 24.67           C  
ATOM    109  O   ARG A   7       5.689   6.410   8.706  1.00 24.67           O  
ATOM    110  CB  ARG A   7       3.058   4.578   7.900  1.00 24.67           C  
ATOM    111  CG  ARG A   7       1.537   4.679   7.885  1.00 24.67           C  
ATOM    112  CD  ARG A   7       0.882   3.403   8.255  1.00 24.67           C  
ATOM    113  NE  ARG A   7      -0.568   3.512   8.220  1.00 24.67           N  
ATOM    114  CZ  ARG A   7      -1.420   2.472   8.307  1.00 24.67           C  
ATOM    115  NH1 ARG A   7      -0.954   1.249   8.432  1.00 24.67           N  
ATOM    116  NH2 ARG A   7      -2.725   2.681   8.269  1.00 24.67           N  
ATOM    117  H   ARG A   7       3.088   5.206   5.431  1.00 24.67           H  
ATOM    118  HA  ARG A   7       3.305   6.688   7.877  1.00 24.67           H  
ATOM    119 1HB  ARG A   7       3.340   3.727   7.285  1.00 24.67           H  
ATOM    120 2HB  ARG A   7       3.377   4.370   8.919  1.00 24.67           H  
ATOM    121 1HG  ARG A   7       1.221   5.443   8.594  1.00 24.67           H  
ATOM    122 2HG  ARG A   7       1.206   4.957   6.886  1.00 24.67           H  
ATOM    123 1HD  ARG A   7       1.183   2.631   7.546  1.00 24.67           H  
ATOM    124 2HD  ARG A   7       1.182   3.114   9.260  1.00 24.67           H  
ATOM    125  HE  ARG A   7      -0.965   4.438   8.124  1.00 24.67           H  
ATOM    126 1HH1 ARG A   7       0.043   1.090   8.461  1.00 24.67           H  
ATOM    127 2HH1 ARG A   7      -1.594   0.470   8.499  1.00 24.67           H  
ATOM    128 1HH2 ARG A   7      -3.084   3.621   8.174  1.00 24.67           H  
ATOM    129 2HH2 ARG A   7      -3.362   1.901   8.335  1.00 24.67           H  
ATOM    130  N   GLU A   8       6.058   5.118   6.890  1.00 24.67           N  
ATOM    131  CA  GLU A   8       7.498   5.087   7.149  1.00 24.67           C  
ATOM    132  C   GLU A   8       8.069   6.493   7.075  1.00 24.67           C  
ATOM    133  O   GLU A   8       8.893   6.879   7.893  1.00 24.67           O  
ATOM    134  CB  GLU A   8       8.253   4.223   6.124  1.00 24.67           C  
ATOM    135  CG  GLU A   8       8.010   2.719   6.211  1.00 24.67           C  
ATOM    136  CD  GLU A   8       8.723   1.929   5.111  1.00 24.67           C  
ATOM    137  OE1 GLU A   8       9.355   2.534   4.258  1.00 24.67           O  
ATOM    138  OE2 GLU A   8       8.635   0.723   5.129  1.00 24.67           O  
ATOM    139  H   GLU A   8       5.659   4.600   6.106  1.00 24.67           H  
ATOM    140  HA  GLU A   8       7.668   4.694   8.150  1.00 24.67           H  
ATOM    141 1HB  GLU A   8       7.979   4.540   5.123  1.00 24.67           H  
ATOM    142 2HB  GLU A   8       9.323   4.394   6.232  1.00 24.67           H  
ATOM    143 1HG  GLU A   8       8.354   2.363   7.180  1.00 24.67           H  
ATOM    144 2HG  GLU A   8       6.941   2.535   6.149  1.00 24.67           H  
ATOM    145  N   LEU A   9       7.594   7.280   6.117  1.00 24.67           N  
ATOM    146  CA  LEU A   9       8.062   8.645   5.967  1.00 24.67           C  
ATOM    147  C   LEU A   9       7.593   9.513   7.132  1.00 24.67           C  
ATOM    148  O   LEU A   9       8.339  10.354   7.639  1.00 24.67           O  
ATOM    149  CB  LEU A   9       7.563   9.193   4.631  1.00 24.67           C  
ATOM    150  CG  LEU A   9       8.200   8.523   3.402  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       7.491   8.977   2.148  1.00 24.67           C  
ATOM    152  CD2 LEU A   9       9.667   8.874   3.361  1.00 24.67           C  
ATOM    153  H   LEU A   9       6.917   6.900   5.456  1.00 24.67           H  
ATOM    154  HA  LEU A   9       9.149   8.638   5.958  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       6.488   9.038   4.575  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       7.766  10.261   4.586  1.00 24.67           H  
ATOM    157  HG  LEU A   9       8.094   7.442   3.478  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       7.941   8.494   1.282  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       6.439   8.700   2.211  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       7.579  10.056   2.050  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9      10.124   8.404   2.501  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9       9.780   9.955   3.286  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9      10.151   8.519   4.272  1.00 24.67           H  
ATOM    164  N   ALA A  10       6.363   9.274   7.601  1.00 24.67           N  
ATOM    165  CA  ALA A  10       5.794  10.031   8.709  1.00 24.67           C  
ATOM    166  C   ALA A  10       6.638   9.882   9.962  1.00 24.67           C  
ATOM    167  O   ALA A  10       6.777  10.819  10.752  1.00 24.67           O  
ATOM    168  CB  ALA A  10       4.380   9.595   8.998  1.00 24.67           C  
ATOM    169  H   ALA A  10       5.782   8.576   7.139  1.00 24.67           H  
ATOM    170  HA  ALA A  10       5.786  11.066   8.418  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       3.970  10.197   9.807  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       3.773   9.720   8.102  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       4.380   8.549   9.291  1.00 24.67           H  
ATOM    174  N   ALA A  11       7.250   8.712  10.111  1.00 24.67           N  
ATOM    175  CA  ALA A  11       8.096   8.380  11.247  1.00 24.67           C  
ATOM    176  C   ALA A  11       9.274   9.341  11.402  1.00 24.67           C  
ATOM    177  O   ALA A  11       9.855   9.432  12.485  1.00 24.67           O  
ATOM    178  CB  ALA A  11       8.639   6.972  11.103  1.00 24.67           C  
ATOM    179  H   ALA A  11       7.060   7.982   9.421  1.00 24.67           H  
ATOM    180  HA  ALA A  11       7.483   8.439  12.143  1.00 24.67           H  
ATOM    181 1HB  ALA A  11       9.239   6.724  11.976  1.00 24.67           H  
ATOM    182 2HB  ALA A  11       7.809   6.269  11.013  1.00 24.67           H  
ATOM    183 3HB  ALA A  11       9.259   6.912  10.226  1.00 24.67           H  
ATOM    184  N   TYR A  12       9.667  10.015  10.319  1.00 24.67           N  
ATOM    185  CA  TYR A  12      10.800  10.918  10.366  1.00 24.67           C  
ATOM    186  C   TYR A  12      10.386  12.395  10.372  1.00 24.67           C  
ATOM    187  O   TYR A  12      11.234  13.280  10.221  1.00 24.67           O  
ATOM    188  CB  TYR A  12      11.710  10.612   9.188  1.00 24.67           C  
ATOM    189  CG  TYR A  12      12.194   9.190   9.240  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      11.632   8.255   8.395  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      13.168   8.811  10.146  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      12.041   6.942   8.443  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      13.581   7.494  10.199  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      13.019   6.560   9.349  1.00 24.67           C  
ATOM    195  OH  TYR A  12      13.427   5.247   9.400  1.00 24.67           O  
ATOM    196  H   TYR A  12       9.152   9.929   9.441  1.00 24.67           H  
ATOM    197  HA  TYR A  12      11.350  10.732  11.286  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      11.164  10.761   8.252  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      12.570  11.278   9.193  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      10.857   8.558   7.691  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      13.606   9.548  10.820  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      11.590   6.208   7.773  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      14.347   7.191  10.911  1.00 24.67           H  
ATOM    204  HH  TYR A  12      12.929   4.735   8.757  1.00 24.67           H  
ATOM    205  N   ILE A  13       9.093  12.675  10.556  1.00 24.67           N  
ATOM    206  CA  ILE A  13       8.638  14.060  10.590  1.00 24.67           C  
ATOM    207  C   ILE A  13       8.896  14.759  11.911  1.00 24.67           C  
ATOM    208  O   ILE A  13       8.537  14.283  12.995  1.00 24.67           O  
ATOM    209  CB  ILE A  13       7.131  14.200  10.256  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       6.856  13.797   8.829  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       6.606  15.625  10.538  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       5.368  13.735   8.525  1.00 24.67           C  
ATOM    213  H   ILE A  13       8.410  11.926  10.672  1.00 24.67           H  
ATOM    214  HA  ILE A  13       9.184  14.603   9.822  1.00 24.67           H  
ATOM    215  HB  ILE A  13       6.575  13.499  10.882  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13       7.323  14.512   8.155  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13       7.301  12.818   8.651  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       5.546  15.660  10.313  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       6.752  15.873  11.578  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13       7.132  16.346   9.914  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       5.218  13.434   7.489  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       4.888  13.016   9.189  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       4.927  14.719   8.686  1.00 24.67           H  
ATOM    224  N   ASN A  14       9.480  15.941  11.831  1.00 24.67           N  
ATOM    225  CA  ASN A  14       9.682  16.691  13.045  1.00 24.67           C  
ATOM    226  C   ASN A  14       8.352  17.284  13.437  1.00 24.67           C  
ATOM    227  O   ASN A  14       7.965  18.360  12.979  1.00 24.67           O  
ATOM    228  CB  ASN A  14      10.748  17.749  12.863  1.00 24.67           C  
ATOM    229  CG  ASN A  14      11.019  18.537  14.133  1.00 24.67           C  
ATOM    230  OD1 ASN A  14      10.104  18.739  14.953  1.00 24.67           O  
ATOM    231  ND2 ASN A  14      12.239  18.982  14.305  1.00 24.67           N  
ATOM    232  H   ASN A  14       9.781  16.303  10.937  1.00 24.67           H  
ATOM    233  HA  ASN A  14       9.994  16.010  13.839  1.00 24.67           H  
ATOM    234 1HB  ASN A  14      11.676  17.279  12.535  1.00 24.67           H  
ATOM    235 2HB  ASN A  14      10.441  18.446  12.083  1.00 24.67           H  
ATOM    236 1HD2 ASN A  14      12.466  19.524  15.116  1.00 24.67           H  
ATOM    237 2HD2 ASN A  14      12.938  18.809  13.614  1.00 24.67           H  
ATOM    238  N   VAL A  15       7.674  16.572  14.322  1.00 24.67           N  
ATOM    239  CA  VAL A  15       6.337  16.933  14.750  1.00 24.67           C  
ATOM    240  C   VAL A  15       6.271  18.303  15.400  1.00 24.67           C  
ATOM    241  O   VAL A  15       5.344  19.055  15.123  1.00 24.67           O  
ATOM    242  CB  VAL A  15       5.769  15.867  15.693  1.00 24.67           C  
ATOM    243  CG1 VAL A  15       4.468  16.356  16.316  1.00 24.67           C  
ATOM    244  CG2 VAL A  15       5.523  14.601  14.883  1.00 24.67           C  
ATOM    245  H   VAL A  15       8.087  15.684  14.597  1.00 24.67           H  
ATOM    246  HA  VAL A  15       5.707  16.942  13.864  1.00 24.67           H  
ATOM    247  HB  VAL A  15       6.477  15.673  16.498  1.00 24.67           H  
ATOM    248 1HG1 VAL A  15       4.075  15.589  16.983  1.00 24.67           H  
ATOM    249 2HG1 VAL A  15       4.660  17.268  16.887  1.00 24.67           H  
ATOM    250 3HG1 VAL A  15       3.743  16.562  15.542  1.00 24.67           H  
ATOM    251 1HG2 VAL A  15       5.120  13.825  15.531  1.00 24.67           H  
ATOM    252 2HG2 VAL A  15       4.812  14.815  14.084  1.00 24.67           H  
ATOM    253 3HG2 VAL A  15       6.463  14.259  14.448  1.00 24.67           H  
ATOM    254  N   ASP A  16       7.230  18.656  16.257  1.00 24.67           N  
ATOM    255  CA  ASP A  16       7.163  19.984  16.868  1.00 24.67           C  
ATOM    256  C   ASP A  16       7.225  21.086  15.811  1.00 24.67           C  
ATOM    257  O   ASP A  16       6.487  22.077  15.890  1.00 24.67           O  
ATOM    258  CB  ASP A  16       8.302  20.188  17.866  1.00 24.67           C  
ATOM    259  CG  ASP A  16       8.138  19.384  19.157  1.00 24.67           C  
ATOM    260  OD1 ASP A  16       7.061  18.893  19.406  1.00 24.67           O  
ATOM    261  OD2 ASP A  16       9.095  19.275  19.886  1.00 24.67           O  
ATOM    262  H   ASP A  16       7.992  18.024  16.460  1.00 24.67           H  
ATOM    263  HA  ASP A  16       6.214  20.072  17.396  1.00 24.67           H  
ATOM    264 1HB  ASP A  16       9.245  19.905  17.393  1.00 24.67           H  
ATOM    265 2HB  ASP A  16       8.374  21.246  18.116  1.00 24.67           H  
ATOM    266  N   ASP A  17       8.073  20.909  14.786  1.00 24.67           N  
ATOM    267  CA  ASP A  17       8.132  21.941  13.757  1.00 24.67           C  
ATOM    268  C   ASP A  17       6.848  21.927  12.951  1.00 24.67           C  
ATOM    269  O   ASP A  17       6.288  22.982  12.660  1.00 24.67           O  
ATOM    270  CB  ASP A  17       9.323  21.759  12.815  1.00 24.67           C  
ATOM    271  CG  ASP A  17      10.688  22.090  13.447  1.00 24.67           C  
ATOM    272  OD1 ASP A  17      10.717  22.674  14.508  1.00 24.67           O  
ATOM    273  OD2 ASP A  17      11.690  21.765  12.848  1.00 24.67           O  
ATOM    274  H   ASP A  17       8.668  20.080  14.740  1.00 24.67           H  
ATOM    275  HA  ASP A  17       8.222  22.912  14.241  1.00 24.67           H  
ATOM    276 1HB  ASP A  17       9.343  20.723  12.476  1.00 24.67           H  
ATOM    277 2HB  ASP A  17       9.184  22.385  11.930  1.00 24.67           H  
ATOM    278  N   MET A  18       6.339  20.729  12.658  1.00 24.67           N  
ATOM    279  CA  MET A  18       5.115  20.586  11.884  1.00 24.67           C  
ATOM    280  C   MET A  18       3.968  21.311  12.556  1.00 24.67           C  
ATOM    281  O   MET A  18       3.249  22.074  11.917  1.00 24.67           O  
ATOM    282  CB  MET A  18       4.750  19.122  11.743  1.00 24.67           C  
ATOM    283  CG  MET A  18       3.486  18.852  10.987  1.00 24.67           C  
ATOM    284  SD  MET A  18       3.027  17.139  11.118  1.00 24.67           S  
ATOM    285  CE  MET A  18       2.567  17.163  12.844  1.00 24.67           C  
ATOM    286  H   MET A  18       6.842  19.889  12.945  1.00 24.67           H  
ATOM    287  HA  MET A  18       5.271  21.028  10.899  1.00 24.67           H  
ATOM    288 1HB  MET A  18       5.568  18.588  11.261  1.00 24.67           H  
ATOM    289 2HB  MET A  18       4.623  18.696  12.726  1.00 24.67           H  
ATOM    290 1HG  MET A  18       2.684  19.462  11.396  1.00 24.67           H  
ATOM    291 2HG  MET A  18       3.615  19.104   9.935  1.00 24.67           H  
ATOM    292 1HE  MET A  18       2.250  16.168  13.155  1.00 24.67           H  
ATOM    293 2HE  MET A  18       3.420  17.479  13.436  1.00 24.67           H  
ATOM    294 3HE  MET A  18       1.749  17.870  12.993  1.00 24.67           H  
ATOM    295  N   VAL A  19       3.805  21.093  13.856  1.00 24.67           N  
ATOM    296  CA  VAL A  19       2.728  21.734  14.581  1.00 24.67           C  
ATOM    297  C   VAL A  19       2.873  23.237  14.551  1.00 24.67           C  
ATOM    298  O   VAL A  19       1.885  23.950  14.344  1.00 24.67           O  
ATOM    299  CB  VAL A  19       2.661  21.245  16.027  1.00 24.67           C  
ATOM    300  CG1 VAL A  19       1.673  22.095  16.809  1.00 24.67           C  
ATOM    301  CG2 VAL A  19       2.223  19.781  16.032  1.00 24.67           C  
ATOM    302  H   VAL A  19       4.435  20.454  14.342  1.00 24.67           H  
ATOM    303  HA  VAL A  19       1.791  21.470  14.100  1.00 24.67           H  
ATOM    304  HB  VAL A  19       3.652  21.341  16.491  1.00 24.67           H  
ATOM    305 1HG1 VAL A  19       1.630  21.746  17.839  1.00 24.67           H  
ATOM    306 2HG1 VAL A  19       2.000  23.137  16.792  1.00 24.67           H  
ATOM    307 3HG1 VAL A  19       0.686  22.016  16.354  1.00 24.67           H  
ATOM    308 1HG2 VAL A  19       2.178  19.416  17.056  1.00 24.67           H  
ATOM    309 2HG2 VAL A  19       1.240  19.696  15.568  1.00 24.67           H  
ATOM    310 3HG2 VAL A  19       2.933  19.186  15.468  1.00 24.67           H  
ATOM    311  N   ASN A  20       4.089  23.743  14.751  1.00 24.67           N  
ATOM    312  CA  ASN A  20       4.263  25.179  14.690  1.00 24.67           C  
ATOM    313  C   ASN A  20       3.918  25.705  13.293  1.00 24.67           C  
ATOM    314  O   ASN A  20       3.251  26.734  13.169  1.00 24.67           O  
ATOM    315  CB  ASN A  20       5.672  25.544  15.092  1.00 24.67           C  
ATOM    316  CG  ASN A  20       5.884  25.399  16.585  1.00 24.67           C  
ATOM    317  OD1 ASN A  20       4.927  25.393  17.371  1.00 24.67           O  
ATOM    318  ND2 ASN A  20       7.121  25.282  16.990  1.00 24.67           N  
ATOM    319  H   ASN A  20       4.890  23.136  14.946  1.00 24.67           H  
ATOM    320  HA  ASN A  20       3.570  25.641  15.392  1.00 24.67           H  
ATOM    321 1HB  ASN A  20       6.375  24.890  14.571  1.00 24.67           H  
ATOM    322 2HB  ASN A  20       5.886  26.570  14.793  1.00 24.67           H  
ATOM    323 1HD2 ASN A  20       7.320  25.180  17.964  1.00 24.67           H  
ATOM    324 2HD2 ASN A  20       7.867  25.283  16.324  1.00 24.67           H  
ATOM    325  N   GLU A  21       4.304  24.973  12.241  1.00 24.67           N  
ATOM    326  CA  GLU A  21       3.978  25.401  10.885  1.00 24.67           C  
ATOM    327  C   GLU A  21       2.465  25.399  10.660  1.00 24.67           C  
ATOM    328  O   GLU A  21       1.921  26.327  10.046  1.00 24.67           O  
ATOM    329  CB  GLU A  21       4.677  24.512   9.845  1.00 24.67           C  
ATOM    330  CG  GLU A  21       6.202  24.702   9.751  1.00 24.67           C  
ATOM    331  CD  GLU A  21       6.871  23.748   8.778  1.00 24.67           C  
ATOM    332  OE1 GLU A  21       6.209  22.872   8.270  1.00 24.67           O  
ATOM    333  OE2 GLU A  21       8.048  23.906   8.540  1.00 24.67           O  
ATOM    334  H   GLU A  21       4.857  24.127  12.386  1.00 24.67           H  
ATOM    335  HA  GLU A  21       4.339  26.421  10.756  1.00 24.67           H  
ATOM    336 1HB  GLU A  21       4.493  23.466  10.086  1.00 24.67           H  
ATOM    337 2HB  GLU A  21       4.251  24.699   8.861  1.00 24.67           H  
ATOM    338 1HG  GLU A  21       6.405  25.724   9.433  1.00 24.67           H  
ATOM    339 2HG  GLU A  21       6.636  24.571  10.738  1.00 24.67           H  
ATOM    340  N   LEU A  22       1.776  24.388  11.197  1.00 24.67           N  
ATOM    341  CA  LEU A  22       0.333  24.315  11.049  1.00 24.67           C  
ATOM    342  C   LEU A  22      -0.310  25.504  11.746  1.00 24.67           C  
ATOM    343  O   LEU A  22      -1.186  26.162  11.184  1.00 24.67           O  
ATOM    344  CB  LEU A  22      -0.191  23.001  11.643  1.00 24.67           C  
ATOM    345  CG  LEU A  22       0.198  21.714  10.862  1.00 24.67           C  
ATOM    346  CD1 LEU A  22      -0.169  20.474  11.683  1.00 24.67           C  
ATOM    347  CD2 LEU A  22      -0.517  21.710   9.533  1.00 24.67           C  
ATOM    348  H   LEU A  22       2.279  23.643  11.681  1.00 24.67           H  
ATOM    349  HA  LEU A  22       0.088  24.352   9.988  1.00 24.67           H  
ATOM    350 1HB  LEU A  22       0.196  22.902  12.654  1.00 24.67           H  
ATOM    351 2HB  LEU A  22      -1.277  23.050  11.692  1.00 24.67           H  
ATOM    352  HG  LEU A  22       1.260  21.702  10.684  1.00 24.67           H  
ATOM    353 1HD1 LEU A  22       0.111  19.577  11.131  1.00 24.67           H  
ATOM    354 2HD1 LEU A  22       0.363  20.493  12.627  1.00 24.67           H  
ATOM    355 3HD1 LEU A  22      -1.240  20.467  11.870  1.00 24.67           H  
ATOM    356 1HD2 LEU A  22      -0.242  20.814   8.976  1.00 24.67           H  
ATOM    357 2HD2 LEU A  22      -1.594  21.720   9.699  1.00 24.67           H  
ATOM    358 3HD2 LEU A  22      -0.229  22.596   8.965  1.00 24.67           H  
ATOM    359  N   PHE A  23       0.187  25.850  12.934  1.00 24.67           N  
ATOM    360  CA  PHE A  23      -0.325  27.016  13.641  1.00 24.67           C  
ATOM    361  C   PHE A  23      -0.127  28.272  12.807  1.00 24.67           C  
ATOM    362  O   PHE A  23      -1.053  29.052  12.605  1.00 24.67           O  
ATOM    363  CB  PHE A  23       0.343  27.213  14.990  1.00 24.67           C  
ATOM    364  CG  PHE A  23      -0.124  28.455  15.684  1.00 24.67           C  
ATOM    365  CD1 PHE A  23      -1.330  28.478  16.368  1.00 24.67           C  
ATOM    366  CD2 PHE A  23       0.638  29.616  15.641  1.00 24.67           C  
ATOM    367  CE1 PHE A  23      -1.757  29.628  17.000  1.00 24.67           C  
ATOM    368  CE2 PHE A  23       0.210  30.764  16.270  1.00 24.67           C  
ATOM    369  CZ  PHE A  23      -0.982  30.768  16.952  1.00 24.67           C  
ATOM    370  H   PHE A  23       0.915  25.278  13.366  1.00 24.67           H  
ATOM    371  HA  PHE A  23      -1.391  26.875  13.802  1.00 24.67           H  
ATOM    372 1HB  PHE A  23       0.146  26.354  15.630  1.00 24.67           H  
ATOM    373 2HB  PHE A  23       1.421  27.282  14.857  1.00 24.67           H  
ATOM    374  HD1 PHE A  23      -1.939  27.576  16.405  1.00 24.67           H  
ATOM    375  HD2 PHE A  23       1.592  29.613  15.092  1.00 24.67           H  
ATOM    376  HE1 PHE A  23      -2.705  29.634  17.538  1.00 24.67           H  
ATOM    377  HE2 PHE A  23       0.820  31.666  16.226  1.00 24.67           H  
ATOM    378  HZ  PHE A  23      -1.315  31.675  17.451  1.00 24.67           H  
ATOM    379  N   ASP A  24       1.090  28.475  12.305  1.00 24.67           N  
ATOM    380  CA  ASP A  24       1.381  29.660  11.514  1.00 24.67           C  
ATOM    381  C   ASP A  24       0.485  29.761  10.274  1.00 24.67           C  
ATOM    382  O   ASP A  24       0.067  30.857   9.897  1.00 24.67           O  
ATOM    383  CB  ASP A  24       2.859  29.688  11.098  1.00 24.67           C  
ATOM    384  CG  ASP A  24       3.834  30.033  12.252  1.00 24.67           C  
ATOM    385  OD1 ASP A  24       3.387  30.475  13.289  1.00 24.67           O  
ATOM    386  OD2 ASP A  24       5.022  29.888  12.057  1.00 24.67           O  
ATOM    387  H   ASP A  24       1.832  27.799  12.491  1.00 24.67           H  
ATOM    388  HA  ASP A  24       1.189  30.534  12.136  1.00 24.67           H  
ATOM    389 1HB  ASP A  24       3.131  28.708  10.702  1.00 24.67           H  
ATOM    390 2HB  ASP A  24       2.994  30.412  10.296  1.00 24.67           H  
ATOM    391  N   SER A  25       0.108  28.624   9.678  1.00 24.67           N  
ATOM    392  CA  SER A  25      -0.734  28.644   8.481  1.00 24.67           C  
ATOM    393  C   SER A  25      -2.148  29.174   8.775  1.00 24.67           C  
ATOM    394  O   SER A  25      -2.899  29.479   7.846  1.00 24.67           O  
ATOM    395  CB  SER A  25      -0.845  27.266   7.837  1.00 24.67           C  
ATOM    396  OG  SER A  25      -1.668  26.383   8.564  1.00 24.67           O  
ATOM    397  H   SER A  25       0.472  27.732  10.018  1.00 24.67           H  
ATOM    398  HA  SER A  25      -0.270  29.314   7.758  1.00 24.67           H  
ATOM    399 1HB  SER A  25      -1.227  27.369   6.824  1.00 24.67           H  
ATOM    400 2HB  SER A  25       0.155  26.838   7.765  1.00 24.67           H  
ATOM    401  HG  SER A  25      -1.391  26.425   9.501  1.00 24.67           H  
ATOM    402  N   LEU A  26      -2.522  29.266  10.059  1.00 24.67           N  
ATOM    403  CA  LEU A  26      -3.837  29.737  10.463  1.00 24.67           C  
ATOM    404  C   LEU A  26      -3.946  31.264  10.453  1.00 24.67           C  
ATOM    405  O   LEU A  26      -5.064  31.787  10.415  1.00 24.67           O  
ATOM    406  CB  LEU A  26      -4.133  29.298  11.904  1.00 24.67           C  
ATOM    407  CG  LEU A  26      -4.194  27.822  12.183  1.00 24.67           C  
ATOM    408  CD1 LEU A  26      -4.346  27.632  13.688  1.00 24.67           C  
ATOM    409  CD2 LEU A  26      -5.342  27.200  11.416  1.00 24.67           C  
ATOM    410  H   LEU A  26      -1.866  29.018  10.798  1.00 24.67           H  
ATOM    411  HA  LEU A  26      -4.578  29.322   9.783  1.00 24.67           H  
ATOM    412 1HB  LEU A  26      -3.384  29.736  12.561  1.00 24.67           H  
ATOM    413 2HB  LEU A  26      -5.099  29.705  12.184  1.00 24.67           H  
ATOM    414  HG  LEU A  26      -3.262  27.357  11.877  1.00 24.67           H  
ATOM    415 1HD1 LEU A  26      -4.372  26.569  13.921  1.00 24.67           H  
ATOM    416 2HD1 LEU A  26      -3.496  28.098  14.190  1.00 24.67           H  
ATOM    417 3HD1 LEU A  26      -5.268  28.102  14.023  1.00 24.67           H  
ATOM    418 1HD2 LEU A  26      -5.378  26.131  11.623  1.00 24.67           H  
ATOM    419 2HD2 LEU A  26      -6.279  27.663  11.722  1.00 24.67           H  
ATOM    420 3HD2 LEU A  26      -5.186  27.360  10.348  1.00 24.67           H  
ATOM    421  N   PHE A  27      -2.799  31.961  10.515  1.00 24.67           N  
ATOM    422  CA  PHE A  27      -2.712  33.426  10.664  1.00 24.67           C  
ATOM    423  C   PHE A  27      -1.333  33.857  11.159  1.00 24.67           C  
ATOM    424  O   PHE A  27      -0.542  34.385  10.376  1.00 24.67           O  
ATOM    425  OXT PHE A  27      -1.168  34.017  12.368  1.00 24.67           O  
ATOM    426  CB  PHE A  27      -3.755  34.013  11.664  1.00 24.67           C  
ATOM    427  CG  PHE A  27      -3.695  33.474  13.130  1.00 24.67           C  
ATOM    428  CD1 PHE A  27      -2.874  34.068  14.081  1.00 24.67           C  
ATOM    429  CD2 PHE A  27      -4.505  32.413  13.555  1.00 24.67           C  
ATOM    430  CE1 PHE A  27      -2.849  33.604  15.390  1.00 24.67           C  
ATOM    431  CE2 PHE A  27      -4.475  31.955  14.852  1.00 24.67           C  
ATOM    432  CZ  PHE A  27      -3.651  32.549  15.767  1.00 24.67           C  
ATOM    433  H   PHE A  27      -1.916  31.448  10.461  1.00 24.67           H  
ATOM    434  HA  PHE A  27      -2.879  33.878   9.686  1.00 24.67           H  
ATOM    435 1HB  PHE A  27      -3.580  35.084  11.721  1.00 24.67           H  
ATOM    436 2HB  PHE A  27      -4.765  33.907  11.295  1.00 24.67           H  
ATOM    437  HD1 PHE A  27      -2.240  34.907  13.791  1.00 24.67           H  
ATOM    438  HD2 PHE A  27      -5.178  31.945  12.848  1.00 24.67           H  
ATOM    439  HE1 PHE A  27      -2.194  34.078  16.121  1.00 24.67           H  
ATOM    440  HE2 PHE A  27      -5.113  31.123  15.151  1.00 24.67           H  
ATOM    441  HZ  PHE A  27      -3.634  32.191  16.794  1.00 24.67           H  
TER     442
ENDMDL

