REMARK ID 637709 MODEL 1 KAEO3
PFRMAT TS
TARGET KAEO3
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   TYR A   1      -1.664   0.080   0.661  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.303  -0.399   0.880  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.733   0.723   0.839  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.358   1.030   1.859  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.055  -1.481  -0.142  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.463  -2.043   0.010  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.744  -2.936   1.036  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.465  -1.676  -0.878  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       3.019  -3.453   1.173  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.736  -2.191  -0.742  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.016  -3.077   0.280  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.285  -3.593   0.416  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -2.200  -0.643   0.198  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -2.093   0.293   1.550  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -1.649   0.907   0.087  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -0.257  -0.843   1.875  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -0.651  -2.309  -0.050  1.00 24.67           H  
ATOM     18 2HB  TYR A   1      -0.044  -1.081  -1.149  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.958  -3.227   1.733  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.248  -0.987  -1.678  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       3.239  -4.153   1.978  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.521  -1.900  -1.442  1.00 24.67           H  
ATOM     23  HH  TYR A   1       5.846  -3.245  -0.282  1.00 24.67           H  
ATOM     24  N   ILE A   2       0.893   1.370  -0.320  1.00 24.67           N  
ATOM     25  CA  ILE A   2       1.938   2.385  -0.453  1.00 24.67           C  
ATOM     26  C   ILE A   2       1.769   3.545   0.514  1.00 24.67           C  
ATOM     27  O   ILE A   2       2.739   3.962   1.148  1.00 24.67           O  
ATOM     28  CB  ILE A   2       1.994   2.956  -1.880  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       2.479   1.882  -2.851  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       2.916   4.178  -1.903  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       2.308   2.253  -4.301  1.00 24.67           C  
ATOM     32  H   ILE A   2       0.353   1.123  -1.136  1.00 24.67           H  
ATOM     33  HA  ILE A   2       2.898   1.911  -0.245  1.00 24.67           H  
ATOM     34  HB  ILE A   2       0.995   3.254  -2.194  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       3.534   1.684  -2.661  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       1.918   0.975  -2.674  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       2.950   4.591  -2.909  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       2.538   4.934  -1.217  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       3.920   3.885  -1.597  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       2.669   1.438  -4.929  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       1.252   2.432  -4.511  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       2.878   3.155  -4.515  1.00 24.67           H  
ATOM     43  N   GLY A   3       0.545   4.060   0.647  1.00 24.67           N  
ATOM     44  CA  GLY A   3       0.328   5.171   1.563  1.00 24.67           C  
ATOM     45  C   GLY A   3       0.720   4.810   2.994  1.00 24.67           C  
ATOM     46  O   GLY A   3       1.268   5.643   3.716  1.00 24.67           O  
ATOM     47  H   GLY A   3      -0.220   3.694   0.105  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       0.910   6.031   1.231  1.00 24.67           H  
ATOM     49 2HA  GLY A   3      -0.721   5.464   1.532  1.00 24.67           H  
ATOM     50  N   ALA A   4       0.446   3.565   3.411  1.00 24.67           N  
ATOM     51  CA  ALA A   4       0.810   3.122   4.753  1.00 24.67           C  
ATOM     52  C   ALA A   4       2.320   3.120   4.896  1.00 24.67           C  
ATOM     53  O   ALA A   4       2.865   3.547   5.915  1.00 24.67           O  
ATOM     54  CB  ALA A   4       0.254   1.743   5.038  1.00 24.67           C  
ATOM     55  H   ALA A   4       0.006   2.917   2.779  1.00 24.67           H  
ATOM     56  HA  ALA A   4       0.397   3.829   5.470  1.00 24.67           H  
ATOM     57 1HB  ALA A   4       0.530   1.445   6.048  1.00 24.67           H  
ATOM     58 2HB  ALA A   4      -0.830   1.761   4.948  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       0.667   1.033   4.326  1.00 24.67           H  
ATOM     60  N   GLY A   5       3.000   2.681   3.837  1.00 24.67           N  
ATOM     61  CA  GLY A   5       4.451   2.634   3.810  1.00 24.67           C  
ATOM     62  C   GLY A   5       5.011   4.030   4.016  1.00 24.67           C  
ATOM     63  O   GLY A   5       5.907   4.248   4.843  1.00 24.67           O  
ATOM     64  H   GLY A   5       2.482   2.336   3.026  1.00 24.67           H  
ATOM     65 1HA  GLY A   5       4.815   1.962   4.586  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       4.780   2.241   2.848  1.00 24.67           H  
ATOM     67  N   LEU A   6       4.485   4.979   3.249  1.00 24.67           N  
ATOM     68  CA  LEU A   6       4.940   6.353   3.339  1.00 24.67           C  
ATOM     69  C   LEU A   6       4.638   6.940   4.716  1.00 24.67           C  
ATOM     70  O   LEU A   6       5.479   7.635   5.300  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.252   7.176   2.256  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.663   6.830   0.820  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       3.773   7.580  -0.148  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       6.123   7.178   0.616  1.00 24.67           C  
ATOM     75  H   LEU A   6       3.755   4.721   2.580  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.015   6.374   3.176  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.176   7.018   2.339  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.461   8.229   2.428  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.520   5.763   0.649  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       4.052   7.326  -1.170  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       2.735   7.298   0.025  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       3.890   8.651   0.006  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       6.417   6.926  -0.404  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       6.270   8.246   0.782  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       6.733   6.613   1.321  1.00 24.67           H  
ATOM     86  N   ALA A   7       3.460   6.621   5.266  1.00 24.67           N  
ATOM     87  CA  ALA A   7       3.095   7.112   6.586  1.00 24.67           C  
ATOM     88  C   ALA A   7       4.063   6.596   7.633  1.00 24.67           C  
ATOM     89  O   ALA A   7       4.525   7.355   8.493  1.00 24.67           O  
ATOM     90  CB  ALA A   7       1.685   6.667   6.935  1.00 24.67           C  
ATOM     91  H   ALA A   7       2.785   6.058   4.747  1.00 24.67           H  
ATOM     92  HA  ALA A   7       3.144   8.199   6.572  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       1.414   7.052   7.916  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       0.990   7.046   6.186  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       1.645   5.581   6.948  1.00 24.67           H  
ATOM     96  N   CYS A   8       4.424   5.316   7.518  1.00 24.67           N  
ATOM     97  CA  CYS A   8       5.332   4.693   8.456  1.00 24.67           C  
ATOM     98  C   CYS A   8       6.709   5.304   8.327  1.00 24.67           C  
ATOM     99  O   CYS A   8       7.369   5.565   9.329  1.00 24.67           O  
ATOM    100  CB  CYS A   8       5.406   3.195   8.204  1.00 24.67           C  
ATOM    101  SG  CYS A   8       3.869   2.332   8.591  1.00 24.67           S  
ATOM    102  H   CYS A   8       4.009   4.745   6.782  1.00 24.67           H  
ATOM    103  HA  CYS A   8       4.961   4.860   9.464  1.00 24.67           H  
ATOM    104 1HB  CYS A   8       5.639   3.013   7.153  1.00 24.67           H  
ATOM    105 2HB  CYS A   8       6.204   2.762   8.801  1.00 24.67           H  
ATOM    106  HG  CYS A   8       3.191   2.850   7.530  1.00 24.67           H  
ATOM    107  N   SER A   9       7.131   5.578   7.090  1.00 24.67           N  
ATOM    108  CA  SER A   9       8.443   6.157   6.851  1.00 24.67           C  
ATOM    109  C   SER A   9       8.516   7.519   7.538  1.00 24.67           C  
ATOM    110  O   SER A   9       9.513   7.853   8.188  1.00 24.67           O  
ATOM    111  CB  SER A   9       8.672   6.290   5.357  1.00 24.67           C  
ATOM    112  OG  SER A   9       8.703   5.020   4.741  1.00 24.67           O  
ATOM    113  H   SER A   9       6.547   5.333   6.291  1.00 24.67           H  
ATOM    114  HA  SER A   9       9.201   5.506   7.279  1.00 24.67           H  
ATOM    115 1HB  SER A   9       7.882   6.889   4.918  1.00 24.67           H  
ATOM    116 2HB  SER A   9       9.610   6.807   5.181  1.00 24.67           H  
ATOM    117  HG  SER A   9       7.793   4.652   4.848  1.00 24.67           H  
ATOM    118  N   GLY A  10       7.417   8.275   7.438  1.00 24.67           N  
ATOM    119  CA  GLY A  10       7.281   9.576   8.069  1.00 24.67           C  
ATOM    120  C   GLY A  10       7.449   9.453   9.580  1.00 24.67           C  
ATOM    121  O   GLY A  10       8.247  10.179  10.185  1.00 24.67           O  
ATOM    122  H   GLY A  10       6.644   7.933   6.867  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       8.021  10.262   7.663  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       6.294   9.980   7.840  1.00 24.67           H  
ATOM    125  N   LEU A  11       6.703   8.521  10.178  1.00 24.67           N  
ATOM    126  CA  LEU A  11       6.742   8.286  11.616  1.00 24.67           C  
ATOM    127  C   LEU A  11       8.119   7.829  12.092  1.00 24.67           C  
ATOM    128  O   LEU A  11       8.582   8.264  13.148  1.00 24.67           O  
ATOM    129  CB  LEU A  11       5.694   7.238  11.979  1.00 24.67           C  
ATOM    130  CG  LEU A  11       4.244   7.698  11.819  1.00 24.67           C  
ATOM    131  CD1 LEU A  11       3.310   6.512  12.004  1.00 24.67           C  
ATOM    132  CD2 LEU A  11       3.962   8.793  12.833  1.00 24.67           C  
ATOM    133  H   LEU A  11       6.062   7.969   9.602  1.00 24.67           H  
ATOM    134  HA  LEU A  11       6.497   9.220  12.119  1.00 24.67           H  
ATOM    135 1HB  LEU A  11       5.841   6.370  11.340  1.00 24.67           H  
ATOM    136 2HB  LEU A  11       5.844   6.936  13.013  1.00 24.67           H  
ATOM    137  HG  LEU A  11       4.095   8.093  10.818  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11       2.279   6.840  11.881  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11       3.539   5.753  11.257  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11       3.444   6.095  13.000  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11       2.933   9.134  12.722  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11       4.110   8.403  13.840  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11       4.641   9.628  12.664  1.00 24.67           H  
ATOM    144  N   ILE A  12       8.800   6.993  11.306  1.00 24.67           N  
ATOM    145  CA  ILE A  12      10.143   6.539  11.656  1.00 24.67           C  
ATOM    146  C   ILE A  12      11.087   7.728  11.690  1.00 24.67           C  
ATOM    147  O   ILE A  12      11.878   7.874  12.628  1.00 24.67           O  
ATOM    148  CB  ILE A  12      10.656   5.478  10.672  1.00 24.67           C  
ATOM    149  CG1 ILE A  12       9.847   4.183  10.838  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      12.142   5.232  10.903  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      10.052   3.197   9.718  1.00 24.67           C  
ATOM    152  H   ILE A  12       8.363   6.646  10.453  1.00 24.67           H  
ATOM    153  HA  ILE A  12      10.111   6.097  12.650  1.00 24.67           H  
ATOM    154  HB  ILE A  12      10.499   5.831   9.652  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      10.143   3.707  11.771  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12       8.794   4.428  10.903  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      12.499   4.489  10.195  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      12.689   6.164  10.759  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      12.297   4.873  11.920  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12       9.455   2.306   9.906  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12       9.738   3.651   8.780  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      11.104   2.926   9.659  1.00 24.67           H  
ATOM    163  N   GLY A  13      10.981   8.586  10.673  1.00 24.67           N  
ATOM    164  CA  GLY A  13      11.773   9.800  10.588  1.00 24.67           C  
ATOM    165  C   GLY A  13      11.544  10.658  11.825  1.00 24.67           C  
ATOM    166  O   GLY A  13      12.499  11.057  12.500  1.00 24.67           O  
ATOM    167  H   GLY A  13      10.321   8.386   9.919  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      12.828   9.547  10.496  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      11.483  10.352   9.694  1.00 24.67           H  
ATOM    170  N   ALA A  14      10.268  10.938  12.128  1.00 24.67           N  
ATOM    171  CA  ALA A  14       9.914  11.747  13.288  1.00 24.67           C  
ATOM    172  C   ALA A  14      10.441  11.118  14.566  1.00 24.67           C  
ATOM    173  O   ALA A  14      10.953  11.816  15.442  1.00 24.67           O  
ATOM    174  CB  ALA A  14       8.407  11.896  13.380  1.00 24.67           C  
ATOM    175  H   ALA A  14       9.528  10.580  11.523  1.00 24.67           H  
ATOM    176  HA  ALA A  14      10.372  12.728  13.172  1.00 24.67           H  
ATOM    177 1HB  ALA A  14       8.151  12.514  14.238  1.00 24.67           H  
ATOM    178 2HB  ALA A  14       8.032  12.360  12.468  1.00 24.67           H  
ATOM    179 3HB  ALA A  14       7.959  10.909  13.495  1.00 24.67           H  
ATOM    180  N   GLY A  15      10.365   9.790  14.649  1.00 24.67           N  
ATOM    181  CA  GLY A  15      10.843   9.039  15.789  1.00 24.67           C  
ATOM    182  C   GLY A  15      12.320   9.306  16.002  1.00 24.67           C  
ATOM    183  O   GLY A  15      12.739   9.673  17.103  1.00 24.67           O  
ATOM    184  H   GLY A  15       9.920   9.271  13.897  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      10.280   9.318  16.678  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      10.679   7.977  15.610  1.00 24.67           H  
ATOM    187  N   ALA A  16      13.113   9.117  14.944  1.00 24.67           N  
ATOM    188  CA  ALA A  16      14.550   9.344  15.008  1.00 24.67           C  
ATOM    189  C   ALA A  16      14.853  10.789  15.397  1.00 24.67           C  
ATOM    190  O   ALA A  16      15.747  11.052  16.206  1.00 24.67           O  
ATOM    191  CB  ALA A  16      15.178   9.020  13.663  1.00 24.67           C  
ATOM    192  H   ALA A  16      12.695   8.802  14.067  1.00 24.67           H  
ATOM    193  HA  ALA A  16      14.966   8.690  15.771  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      16.254   9.172  13.716  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      14.966   7.983  13.403  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      14.752   9.677  12.904  1.00 24.67           H  
ATOM    197  N   GLY A  17      14.061  11.726  14.870  1.00 24.67           N  
ATOM    198  CA  GLY A  17      14.213  13.140  15.176  1.00 24.67           C  
ATOM    199  C   GLY A  17      14.062  13.374  16.673  1.00 24.67           C  
ATOM    200  O   GLY A  17      14.943  13.950  17.318  1.00 24.67           O  
ATOM    201  H   GLY A  17      13.342  11.447  14.201  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      15.189  13.487  14.838  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      13.455  13.705  14.636  1.00 24.67           H  
ATOM    204  N   ILE A  18      12.951  12.898  17.225  1.00 24.67           N  
ATOM    205  CA  ILE A  18      12.635  13.039  18.637  1.00 24.67           C  
ATOM    206  C   ILE A  18      13.684  12.354  19.496  1.00 24.67           C  
ATOM    207  O   ILE A  18      14.121  12.905  20.505  1.00 24.67           O  
ATOM    208  CB  ILE A  18      11.253  12.465  18.933  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      10.181  13.341  18.270  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      11.051  12.399  20.415  1.00 24.67           C  
ATOM    211  CD1 ILE A  18       8.818  12.702  18.234  1.00 24.67           C  
ATOM    212  H   ILE A  18      12.279  12.422  16.620  1.00 24.67           H  
ATOM    213  HA  ILE A  18      12.626  14.095  18.888  1.00 24.67           H  
ATOM    214  HB  ILE A  18      11.174  11.463  18.502  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      10.110  14.279  18.815  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      10.488  13.557  17.248  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      10.069  11.988  20.632  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      11.818  11.764  20.856  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      11.128  13.403  20.830  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18       8.114  13.377  17.750  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18       8.876  11.769  17.668  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18       8.483  12.494  19.248  1.00 24.67           H  
ATOM    223  N   GLY A  19      14.098  11.155  19.092  1.00 24.67           N  
ATOM    224  CA  GLY A  19      15.122  10.409  19.798  1.00 24.67           C  
ATOM    225  C   GLY A  19      16.371  11.265  19.971  1.00 24.67           C  
ATOM    226  O   GLY A  19      16.882  11.409  21.087  1.00 24.67           O  
ATOM    227  H   GLY A  19      13.684  10.741  18.259  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      14.745  10.094  20.769  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      15.365   9.510  19.229  1.00 24.67           H  
ATOM    230  N   LEU A  20      16.866  11.832  18.869  1.00 24.67           N  
ATOM    231  CA  LEU A  20      18.061  12.671  18.901  1.00 24.67           C  
ATOM    232  C   LEU A  20      17.858  13.933  19.750  1.00 24.67           C  
ATOM    233  O   LEU A  20      18.759  14.348  20.497  1.00 24.67           O  
ATOM    234  CB  LEU A  20      18.444  13.038  17.469  1.00 24.67           C  
ATOM    235  CG  LEU A  20      18.951  11.860  16.623  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      19.100  12.301  15.181  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      20.270  11.372  17.193  1.00 24.67           C  
ATOM    238  H   LEU A  20      16.400  11.667  17.973  1.00 24.67           H  
ATOM    239  HA  LEU A  20      18.871  12.089  19.336  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      17.559  13.444  16.972  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      19.214  13.804  17.492  1.00 24.67           H  
ATOM    242  HG  LEU A  20      18.225  11.050  16.653  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      19.449  11.464  14.578  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      18.129  12.638  14.809  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      19.817  13.117  15.121  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      20.632  10.530  16.601  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      21.001  12.179  17.162  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      20.122  11.053  18.225  1.00 24.67           H  
ATOM    249  N   ILE A  21      16.661  14.526  19.693  1.00 24.67           N  
ATOM    250  CA  ILE A  21      16.392  15.704  20.510  1.00 24.67           C  
ATOM    251  C   ILE A  21      16.458  15.347  21.984  1.00 24.67           C  
ATOM    252  O   ILE A  21      17.145  16.012  22.768  1.00 24.67           O  
ATOM    253  CB  ILE A  21      15.000  16.295  20.203  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      14.986  16.883  18.793  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      14.630  17.342  21.259  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      13.602  17.200  18.283  1.00 24.67           C  
ATOM    257  H   ILE A  21      15.945  14.174  19.052  1.00 24.67           H  
ATOM    258  HA  ILE A  21      17.150  16.455  20.300  1.00 24.67           H  
ATOM    259  HB  ILE A  21      14.262  15.496  20.225  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      15.569  17.802  18.796  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      15.459  16.184  18.114  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      13.640  17.739  21.044  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      14.627  16.881  22.243  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      15.360  18.150  21.242  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      13.674  17.619  17.280  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      13.012  16.291  18.251  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      13.126  17.919  18.945  1.00 24.67           H  
ATOM    268  N   PHE A  22      15.783  14.264  22.358  1.00 24.67           N  
ATOM    269  CA  PHE A  22      15.768  13.831  23.738  1.00 24.67           C  
ATOM    270  C   PHE A  22      17.154  13.428  24.190  1.00 24.67           C  
ATOM    271  O   PHE A  22      17.558  13.742  25.307  1.00 24.67           O  
ATOM    272  CB  PHE A  22      14.800  12.678  23.938  1.00 24.67           C  
ATOM    273  CG  PHE A  22      13.367  13.098  23.844  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      13.035  14.439  23.795  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      12.351  12.162  23.837  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      11.724  14.844  23.732  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      11.029  12.559  23.780  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      10.715  13.905  23.724  1.00 24.67           C  
ATOM    279  H   PHE A  22      15.251  13.742  21.664  1.00 24.67           H  
ATOM    280  HA  PHE A  22      15.441  14.664  24.355  1.00 24.67           H  
ATOM    281 1HB  PHE A  22      14.984  11.920  23.174  1.00 24.67           H  
ATOM    282 2HB  PHE A  22      14.968  12.221  24.912  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      13.827  15.177  23.806  1.00 24.67           H  
ATOM    284  HD2 PHE A  22      12.606  11.105  23.882  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      11.482  15.906  23.688  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      10.237  11.817  23.774  1.00 24.67           H  
ATOM    287  HZ  PHE A  22       9.675  14.222  23.678  1.00 24.67           H  
ATOM    288  N   SER A  23      17.906  12.756  23.321  1.00 24.67           N  
ATOM    289  CA  SER A  23      19.237  12.304  23.676  1.00 24.67           C  
ATOM    290  C   SER A  23      20.121  13.493  24.024  1.00 24.67           C  
ATOM    291  O   SER A  23      20.867  13.449  25.009  1.00 24.67           O  
ATOM    292  CB  SER A  23      19.834  11.528  22.520  1.00 24.67           C  
ATOM    293  OG  SER A  23      19.103  10.348  22.278  1.00 24.67           O  
ATOM    294  H   SER A  23      17.532  12.511  22.407  1.00 24.67           H  
ATOM    295  HA  SER A  23      19.164  11.655  24.547  1.00 24.67           H  
ATOM    296 1HB  SER A  23      19.832  12.150  21.629  1.00 24.67           H  
ATOM    297 2HB  SER A  23      20.868  11.282  22.745  1.00 24.67           H  
ATOM    298  HG  SER A  23      18.214  10.647  21.977  1.00 24.67           H  
ATOM    299  N   SER A  24      20.007  14.578  23.248  1.00 24.67           N  
ATOM    300  CA  SER A  24      20.785  15.779  23.515  1.00 24.67           C  
ATOM    301  C   SER A  24      20.373  16.399  24.852  1.00 24.67           C  
ATOM    302  O   SER A  24      21.228  16.813  25.645  1.00 24.67           O  
ATOM    303  CB  SER A  24      20.583  16.789  22.404  1.00 24.67           C  
ATOM    304  OG  SER A  24      21.090  16.306  21.187  1.00 24.67           O  
ATOM    305  H   SER A  24      19.388  14.555  22.432  1.00 24.67           H  
ATOM    306  HA  SER A  24      21.840  15.508  23.567  1.00 24.67           H  
ATOM    307 1HB  SER A  24      19.518  17.004  22.297  1.00 24.67           H  
ATOM    308 2HB  SER A  24      21.079  17.718  22.666  1.00 24.67           H  
ATOM    309  HG  SER A  24      20.479  15.592  20.916  1.00 24.67           H  
ATOM    310  N   LEU A  25      19.064  16.431  25.123  1.00 24.67           N  
ATOM    311  CA  LEU A  25      18.588  17.008  26.374  1.00 24.67           C  
ATOM    312  C   LEU A  25      19.095  16.185  27.557  1.00 24.67           C  
ATOM    313  O   LEU A  25      19.559  16.733  28.558  1.00 24.67           O  
ATOM    314  CB  LEU A  25      17.057  17.045  26.384  1.00 24.67           C  
ATOM    315  CG  LEU A  25      16.418  18.020  25.374  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      14.910  17.821  25.361  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      16.781  19.435  25.744  1.00 24.67           C  
ATOM    318  H   LEU A  25      18.394  16.086  24.430  1.00 24.67           H  
ATOM    319  HA  LEU A  25      18.971  18.021  26.459  1.00 24.67           H  
ATOM    320 1HB  LEU A  25      16.687  16.047  26.161  1.00 24.67           H  
ATOM    321 2HB  LEU A  25      16.722  17.324  27.380  1.00 24.67           H  
ATOM    322  HG  LEU A  25      16.792  17.806  24.380  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      14.458  18.498  24.634  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      14.688  16.803  25.088  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      14.509  18.027  26.350  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      16.336  20.122  25.024  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      16.405  19.658  26.742  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      17.865  19.544  25.731  1.00 24.67           H  
ATOM    329  N   ILE A  26      19.106  14.866  27.408  1.00 24.67           N  
ATOM    330  CA  ILE A  26      19.613  13.999  28.459  1.00 24.67           C  
ATOM    331  C   ILE A  26      21.095  14.262  28.682  1.00 24.67           C  
ATOM    332  O   ILE A  26      21.546  14.427  29.819  1.00 24.67           O  
ATOM    333  CB  ILE A  26      19.383  12.523  28.105  1.00 24.67           C  
ATOM    334  CG1 ILE A  26      17.877  12.217  28.134  1.00 24.67           C  
ATOM    335  CG2 ILE A  26      20.148  11.627  29.062  1.00 24.67           C  
ATOM    336  CD1 ILE A  26      17.519  10.900  27.499  1.00 24.67           C  
ATOM    337  H   ILE A  26      18.718  14.453  26.561  1.00 24.67           H  
ATOM    338  HA  ILE A  26      19.079  14.223  29.381  1.00 24.67           H  
ATOM    339  HB  ILE A  26      19.730  12.342  27.089  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26      17.545  12.202  29.171  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26      17.345  13.011  27.620  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26      19.984  10.586  28.792  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26      21.211  11.855  29.001  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26      19.797  11.799  30.080  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26      16.442  10.748  27.558  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26      17.826  10.912  26.455  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26      18.030  10.094  28.022  1.00 24.67           H  
ATOM    348  N   ALA A  27      21.857  14.357  27.593  1.00 24.67           N  
ATOM    349  CA  ALA A  27      23.285  14.615  27.689  1.00 24.67           C  
ATOM    350  C   ALA A  27      23.574  15.925  28.423  1.00 24.67           C  
ATOM    351  O   ALA A  27      24.531  16.004  29.197  1.00 24.67           O  
ATOM    352  CB  ALA A  27      23.901  14.661  26.306  1.00 24.67           C  
ATOM    353  H   ALA A  27      21.442  14.212  26.672  1.00 24.67           H  
ATOM    354  HA  ALA A  27      23.735  13.801  28.251  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      24.973  14.824  26.389  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      23.711  13.717  25.796  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      23.452  15.474  25.737  1.00 24.67           H  
ATOM    358  N   SER A  28      22.716  16.937  28.254  1.00 24.67           N  
ATOM    359  CA  SER A  28      22.940  18.230  28.898  1.00 24.67           C  
ATOM    360  C   SER A  28      22.843  18.158  30.429  1.00 24.67           C  
ATOM    361  O   SER A  28      23.260  19.093  31.118  1.00 24.67           O  
ATOM    362  CB  SER A  28      21.972  19.296  28.382  1.00 24.67           C  
ATOM    363  OG  SER A  28      20.658  19.133  28.860  1.00 24.67           O  
ATOM    364  H   SER A  28      21.935  16.827  27.603  1.00 24.67           H  
ATOM    365  HA  SER A  28      23.948  18.553  28.645  1.00 24.67           H  
ATOM    366 1HB  SER A  28      22.340  20.281  28.657  1.00 24.67           H  
ATOM    367 2HB  SER A  28      21.959  19.248  27.292  1.00 24.67           H  
ATOM    368  HG  SER A  28      20.394  18.213  28.684  1.00 24.67           H  
ATOM    369  N   THR A  29      22.277  17.067  30.966  1.00 24.67           N  
ATOM    370  CA  THR A  29      22.115  16.901  32.403  1.00 24.67           C  
ATOM    371  C   THR A  29      23.085  15.844  32.943  1.00 24.67           C  
ATOM    372  O   THR A  29      23.019  15.470  34.114  1.00 24.67           O  
ATOM    373  CB  THR A  29      20.674  16.480  32.745  1.00 24.67           C  
ATOM    374  OG1 THR A  29      20.387  15.197  32.162  1.00 24.67           O  
ATOM    375  CG2 THR A  29      19.710  17.501  32.160  1.00 24.67           C  
ATOM    376  H   THR A  29      21.959  16.306  30.364  1.00 24.67           H  
ATOM    377  HA  THR A  29      22.331  17.849  32.892  1.00 24.67           H  
ATOM    378  HB  THR A  29      20.547  16.427  33.823  1.00 24.67           H  
ATOM    379  HG1 THR A  29      20.843  15.114  31.294  1.00 24.67           H  
ATOM    380 1HG2 THR A  29      18.687  17.212  32.389  1.00 24.67           H  
ATOM    381 2HG2 THR A  29      19.916  18.482  32.586  1.00 24.67           H  
ATOM    382 3HG2 THR A  29      19.842  17.540  31.078  1.00 24.67           H  
ATOM    383  N   ALA A  30      23.975  15.350  32.073  1.00 24.67           N  
ATOM    384  CA  ALA A  30      24.933  14.297  32.415  1.00 24.67           C  
ATOM    385  C   ALA A  30      25.893  14.673  33.550  1.00 24.67           C  
ATOM    386  O   ALA A  30      26.336  13.784  34.280  1.00 24.67           O  
ATOM    387  CB  ALA A  30      25.738  13.929  31.183  1.00 24.67           C  
ATOM    388  H   ALA A  30      24.001  15.707  31.118  1.00 24.67           H  
ATOM    389  HA  ALA A  30      24.364  13.426  32.738  1.00 24.67           H  
ATOM    390 1HB  ALA A  30      26.420  13.116  31.426  1.00 24.67           H  
ATOM    391 2HB  ALA A  30      25.064  13.616  30.390  1.00 24.67           H  
ATOM    392 3HB  ALA A  30      26.310  14.797  30.852  1.00 24.67           H  
ATOM    393  N   ARG A  31      26.221  15.969  33.657  1.00 24.67           N  
ATOM    394  CA  ARG A  31      27.142  16.554  34.639  1.00 24.67           C  
ATOM    395  C   ARG A  31      28.589  16.324  34.220  1.00 24.67           C  
ATOM    396  O   ARG A  31      29.492  16.389  35.054  1.00 24.67           O  
ATOM    397  OXT ARG A  31      28.864  16.433  33.026  1.00 24.67           O  
ATOM    398  CB  ARG A  31      26.921  16.009  36.056  1.00 24.67           C  
ATOM    399  CG  ARG A  31      25.562  16.349  36.691  1.00 24.67           C  
ATOM    400  CD  ARG A  31      25.439  15.741  38.047  1.00 24.67           C  
ATOM    401  NE  ARG A  31      24.123  15.960  38.639  1.00 24.67           N  
ATOM    402  CZ  ARG A  31      23.771  17.032  39.376  1.00 24.67           C  
ATOM    403  NH1 ARG A  31      24.644  17.984  39.618  1.00 24.67           N  
ATOM    404  NH2 ARG A  31      22.543  17.124  39.858  1.00 24.67           N  
ATOM    405  H   ARG A  31      25.782  16.600  33.001  1.00 24.67           H  
ATOM    406  HA  ARG A  31      26.967  17.630  34.672  1.00 24.67           H  
ATOM    407 1HB  ARG A  31      27.090  14.949  36.128  1.00 24.67           H  
ATOM    408 2HB  ARG A  31      27.664  16.469  36.704  1.00 24.67           H  
ATOM    409 1HG  ARG A  31      25.460  17.428  36.782  1.00 24.67           H  
ATOM    410 2HG  ARG A  31      24.758  15.956  36.066  1.00 24.67           H  
ATOM    411 1HD  ARG A  31      25.603  14.666  37.972  1.00 24.67           H  
ATOM    412 2HD  ARG A  31      26.188  16.175  38.708  1.00 24.67           H  
ATOM    413  HE  ARG A  31      23.419  15.253  38.472  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31      25.582  17.914  39.250  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31      24.376  18.785  40.171  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31      21.871  16.392  39.673  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31      22.276  17.925  40.411  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 637709 MODEL 2 KAEO3
PFRMAT TS
TARGET KAEO3
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   TYR A   1       0.016  -0.345  -0.026  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.428  -0.271  -0.387  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.020   1.121  -0.183  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.899   1.305   0.666  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.636  -0.722  -1.834  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.085  -0.663  -2.297  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.987  -1.631  -1.877  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.507   0.350  -3.147  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.303  -1.580  -2.300  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.817   0.403  -3.568  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.716  -0.557  -3.148  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.025  -0.504  -3.569  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.444  -1.022  -0.619  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.068  -0.635   0.938  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.417   0.557  -0.145  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.978  -0.953   0.263  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.286  -1.749  -1.946  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.041  -0.101  -2.501  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.659  -2.431  -1.212  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.806   1.101  -3.480  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.012  -2.339  -1.969  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.143   1.202  -4.234  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.146   0.258  -4.140  1.00 24.67           H  
ATOM     24  N   ILE A   2       1.523   2.116  -0.923  1.00 24.67           N  
ATOM     25  CA  ILE A   2       2.116   3.451  -0.846  1.00 24.67           C  
ATOM     26  C   ILE A   2       2.049   4.054   0.546  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.042   4.600   1.025  1.00 24.67           O  
ATOM     28  CB  ILE A   2       1.444   4.426  -1.826  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       1.768   4.024  -3.262  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       1.921   5.851  -1.534  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       0.941   4.745  -4.292  1.00 24.67           C  
ATOM     32  H   ILE A   2       0.786   1.953  -1.594  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.166   3.368  -1.126  1.00 24.67           H  
ATOM     34  HB  ILE A   2       0.363   4.378  -1.708  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       2.822   4.222  -3.456  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       1.586   2.965  -3.376  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       1.441   6.545  -2.221  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       1.663   6.119  -0.512  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       3.003   5.907  -1.658  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       1.223   4.403  -5.288  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2      -0.116   4.536  -4.123  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       1.116   5.817  -4.214  1.00 24.67           H  
ATOM     43  N   GLY A   3       0.894   3.952   1.207  1.00 24.67           N  
ATOM     44  CA  GLY A   3       0.780   4.514   2.546  1.00 24.67           C  
ATOM     45  C   GLY A   3       1.801   3.901   3.503  1.00 24.67           C  
ATOM     46  O   GLY A   3       2.357   4.604   4.347  1.00 24.67           O  
ATOM     47  H   GLY A   3       0.103   3.503   0.777  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       0.924   5.592   2.498  1.00 24.67           H  
ATOM     49 2HA  GLY A   3      -0.227   4.343   2.925  1.00 24.67           H  
ATOM     50  N   ALA A   4       2.058   2.591   3.373  1.00 24.67           N  
ATOM     51  CA  ALA A   4       3.042   1.928   4.222  1.00 24.67           C  
ATOM     52  C   ALA A   4       4.421   2.498   3.946  1.00 24.67           C  
ATOM     53  O   ALA A   4       5.202   2.750   4.865  1.00 24.67           O  
ATOM     54  CB  ALA A   4       3.038   0.432   3.989  1.00 24.67           C  
ATOM     55  H   ALA A   4       1.583   2.063   2.658  1.00 24.67           H  
ATOM     56  HA  ALA A   4       2.789   2.130   5.262  1.00 24.67           H  
ATOM     57 1HB  ALA A   4       3.770  -0.039   4.642  1.00 24.67           H  
ATOM     58 2HB  ALA A   4       2.048   0.034   4.204  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       3.294   0.227   2.952  1.00 24.67           H  
ATOM     60  N   GLY A   5       4.698   2.751   2.667  1.00 24.67           N  
ATOM     61  CA  GLY A   5       5.967   3.316   2.244  1.00 24.67           C  
ATOM     62  C   GLY A   5       6.169   4.668   2.905  1.00 24.67           C  
ATOM     63  O   GLY A   5       7.232   4.955   3.473  1.00 24.67           O  
ATOM     64  H   GLY A   5       4.006   2.510   1.955  1.00 24.67           H  
ATOM     65 1HA  GLY A   5       6.781   2.641   2.509  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       5.964   3.430   1.160  1.00 24.67           H  
ATOM     67  N   LEU A   6       5.141   5.507   2.823  1.00 24.67           N  
ATOM     68  CA  LEU A   6       5.207   6.836   3.401  1.00 24.67           C  
ATOM     69  C   LEU A   6       5.354   6.761   4.918  1.00 24.67           C  
ATOM     70  O   LEU A   6       6.141   7.511   5.509  1.00 24.67           O  
ATOM     71  CB  LEU A   6       3.938   7.600   3.036  1.00 24.67           C  
ATOM     72  CG  LEU A   6       3.789   7.932   1.546  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       2.412   8.515   1.299  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.879   8.894   1.131  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.299   5.204   2.329  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.070   7.353   2.986  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.080   6.996   3.328  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       3.914   8.531   3.597  1.00 24.67           H  
ATOM     79  HG  LEU A   6       3.876   7.017   0.961  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       2.297   8.738   0.239  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       1.657   7.792   1.601  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       2.294   9.428   1.878  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       4.776   9.121   0.070  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       4.796   9.813   1.711  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       5.853   8.437   1.312  1.00 24.67           H  
ATOM     86  N   ALA A   7       4.639   5.824   5.552  1.00 24.67           N  
ATOM     87  CA  ALA A   7       4.733   5.659   6.993  1.00 24.67           C  
ATOM     88  C   ALA A   7       6.146   5.278   7.395  1.00 24.67           C  
ATOM     89  O   ALA A   7       6.702   5.835   8.347  1.00 24.67           O  
ATOM     90  CB  ALA A   7       3.764   4.586   7.459  1.00 24.67           C  
ATOM     91  H   ALA A   7       3.989   5.238   5.030  1.00 24.67           H  
ATOM     92  HA  ALA A   7       4.483   6.610   7.464  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       3.829   4.481   8.540  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       2.750   4.869   7.176  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       4.019   3.642   6.987  1.00 24.67           H  
ATOM     96  N   CYS A   8       6.751   4.375   6.620  1.00 24.67           N  
ATOM     97  CA  CYS A   8       8.095   3.913   6.894  1.00 24.67           C  
ATOM     98  C   CYS A   8       9.080   5.043   6.698  1.00 24.67           C  
ATOM     99  O   CYS A   8      10.000   5.210   7.494  1.00 24.67           O  
ATOM    100  CB  CYS A   8       8.453   2.751   5.980  1.00 24.67           C  
ATOM    101  SG  CYS A   8       7.501   1.257   6.327  1.00 24.67           S  
ATOM    102  H   CYS A   8       6.238   3.957   5.843  1.00 24.67           H  
ATOM    103  HA  CYS A   8       8.143   3.574   7.925  1.00 24.67           H  
ATOM    104 1HB  CYS A   8       8.272   3.034   4.942  1.00 24.67           H  
ATOM    105 2HB  CYS A   8       9.510   2.517   6.083  1.00 24.67           H  
ATOM    106  HG  CYS A   8       6.338   1.759   5.832  1.00 24.67           H  
ATOM    107  N   SER A   9       8.866   5.857   5.661  1.00 24.67           N  
ATOM    108  CA  SER A   9       9.756   6.970   5.379  1.00 24.67           C  
ATOM    109  C   SER A   9       9.740   7.932   6.563  1.00 24.67           C  
ATOM    110  O   SER A   9      10.790   8.417   7.005  1.00 24.67           O  
ATOM    111  CB  SER A   9       9.306   7.667   4.107  1.00 24.67           C  
ATOM    112  OG  SER A   9       9.422   6.806   2.998  1.00 24.67           O  
ATOM    113  H   SER A   9       8.091   5.668   5.024  1.00 24.67           H  
ATOM    114  HA  SER A   9      10.768   6.591   5.245  1.00 24.67           H  
ATOM    115 1HB  SER A   9       8.275   7.988   4.213  1.00 24.67           H  
ATOM    116 2HB  SER A   9       9.910   8.555   3.949  1.00 24.67           H  
ATOM    117  HG  SER A   9       8.778   6.076   3.158  1.00 24.67           H  
ATOM    118  N   GLY A  10       8.541   8.152   7.111  1.00 24.67           N  
ATOM    119  CA  GLY A  10       8.337   8.995   8.277  1.00 24.67           C  
ATOM    120  C   GLY A  10       9.138   8.465   9.460  1.00 24.67           C  
ATOM    121  O   GLY A  10       9.890   9.213  10.097  1.00 24.67           O  
ATOM    122  H   GLY A  10       7.721   7.730   6.673  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       8.633  10.018   8.050  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       7.275   9.005   8.526  1.00 24.67           H  
ATOM    125  N   LEU A  11       8.985   7.167   9.737  1.00 24.67           N  
ATOM    126  CA  LEU A  11       9.676   6.513  10.841  1.00 24.67           C  
ATOM    127  C   LEU A  11      11.194   6.544  10.678  1.00 24.67           C  
ATOM    128  O   LEU A  11      11.913   6.756  11.655  1.00 24.67           O  
ATOM    129  CB  LEU A  11       9.196   5.068  10.944  1.00 24.67           C  
ATOM    130  CG  LEU A  11       7.745   4.906  11.397  1.00 24.67           C  
ATOM    131  CD1 LEU A  11       7.326   3.449  11.254  1.00 24.67           C  
ATOM    132  CD2 LEU A  11       7.623   5.381  12.835  1.00 24.67           C  
ATOM    133  H   LEU A  11       8.337   6.622   9.163  1.00 24.67           H  
ATOM    134  HA  LEU A  11       9.417   7.035  11.759  1.00 24.67           H  
ATOM    135 1HB  LEU A  11       9.293   4.605   9.964  1.00 24.67           H  
ATOM    136 2HB  LEU A  11       9.835   4.534  11.643  1.00 24.67           H  
ATOM    137  HG  LEU A  11       7.097   5.508  10.768  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11       6.290   3.338  11.570  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11       7.420   3.149  10.212  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11       7.965   2.824  11.874  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11       6.590   5.277  13.163  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11       8.271   4.781  13.474  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11       7.921   6.428  12.896  1.00 24.67           H  
ATOM    144  N   ILE A  12      11.687   6.378   9.449  1.00 24.67           N  
ATOM    145  CA  ILE A  12      13.122   6.438   9.194  1.00 24.67           C  
ATOM    146  C   ILE A  12      13.637   7.826   9.523  1.00 24.67           C  
ATOM    147  O   ILE A  12      14.674   7.971  10.180  1.00 24.67           O  
ATOM    148  CB  ILE A  12      13.455   6.079   7.741  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      13.163   4.590   7.498  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      14.914   6.412   7.446  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      13.151   4.207   6.042  1.00 24.67           C  
ATOM    152  H   ILE A  12      11.050   6.182   8.677  1.00 24.67           H  
ATOM    153  HA  ILE A  12      13.621   5.723   9.844  1.00 24.67           H  
ATOM    154  HB  ILE A  12      12.809   6.651   7.074  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      13.926   4.000   8.000  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      12.205   4.343   7.934  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      15.138   6.165   6.410  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      15.085   7.476   7.610  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      15.560   5.835   8.106  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      12.942   3.143   5.948  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      12.376   4.775   5.528  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      14.119   4.428   5.598  1.00 24.67           H  
ATOM    163  N   GLY A  13      12.897   8.845   9.080  1.00 24.67           N  
ATOM    164  CA  GLY A  13      13.225  10.230   9.361  1.00 24.67           C  
ATOM    165  C   GLY A  13      13.299  10.447  10.867  1.00 24.67           C  
ATOM    166  O   GLY A  13      14.297  10.962  11.379  1.00 24.67           O  
ATOM    167  H   GLY A  13      12.066   8.648   8.519  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      14.176  10.485   8.897  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      12.458  10.873   8.930  1.00 24.67           H  
ATOM    170  N   ALA A  14      12.237  10.044  11.579  1.00 24.67           N  
ATOM    171  CA  ALA A  14      12.169  10.188  13.030  1.00 24.67           C  
ATOM    172  C   ALA A  14      13.315   9.446  13.708  1.00 24.67           C  
ATOM    173  O   ALA A  14      13.898   9.944  14.677  1.00 24.67           O  
ATOM    174  CB  ALA A  14      10.844   9.652  13.541  1.00 24.67           C  
ATOM    175  H   ALA A  14      11.445   9.633  11.084  1.00 24.67           H  
ATOM    176  HA  ALA A  14      12.252  11.245  13.272  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      10.789   9.780  14.619  1.00 24.67           H  
ATOM    178 2HB  ALA A  14      10.028  10.195  13.064  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      10.767   8.595  13.295  1.00 24.67           H  
ATOM    180  N   GLY A  15      13.665   8.279  13.167  1.00 24.67           N  
ATOM    181  CA  GLY A  15      14.760   7.461  13.651  1.00 24.67           C  
ATOM    182  C   GLY A  15      16.058   8.244  13.571  1.00 24.67           C  
ATOM    183  O   GLY A  15      16.786   8.369  14.560  1.00 24.67           O  
ATOM    184  H   GLY A  15      13.125   7.917  12.386  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      14.566   7.146  14.674  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      14.831   6.564  13.036  1.00 24.67           H  
ATOM    187  N   ALA A  16      16.356   8.772  12.384  1.00 24.67           N  
ATOM    188  CA  ALA A  16      17.565   9.555  12.186  1.00 24.67           C  
ATOM    189  C   ALA A  16      17.569  10.769  13.112  1.00 24.67           C  
ATOM    190  O   ALA A  16      18.597  11.108  13.706  1.00 24.67           O  
ATOM    191  CB  ALA A  16      17.659   9.994  10.734  1.00 24.67           C  
ATOM    192  H   ALA A  16      15.718   8.623  11.600  1.00 24.67           H  
ATOM    193  HA  ALA A  16      18.422   8.931  12.435  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      18.572  10.565  10.582  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      17.664   9.114  10.090  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      16.795  10.613  10.491  1.00 24.67           H  
ATOM    197  N   GLY A  17      16.398  11.385  13.285  1.00 24.67           N  
ATOM    198  CA  GLY A  17      16.243  12.544  14.146  1.00 24.67           C  
ATOM    199  C   GLY A  17      16.642  12.229  15.580  1.00 24.67           C  
ATOM    200  O   GLY A  17      17.527  12.883  16.143  1.00 24.67           O  
ATOM    201  H   GLY A  17      15.586  11.058  12.763  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      16.849  13.365  13.764  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      15.202  12.864  14.119  1.00 24.67           H  
ATOM    204  N   ILE A  18      15.999  11.221  16.176  1.00 24.67           N  
ATOM    205  CA  ILE A  18      16.315  10.874  17.553  1.00 24.67           C  
ATOM    206  C   ILE A  18      17.746  10.354  17.679  1.00 24.67           C  
ATOM    207  O   ILE A  18      18.402  10.586  18.693  1.00 24.67           O  
ATOM    208  CB  ILE A  18      15.295   9.890  18.157  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      15.477   9.886  19.656  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      15.456   8.494  17.611  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      15.143  11.199  20.327  1.00 24.67           C  
ATOM    212  H   ILE A  18      15.285  10.704  15.661  1.00 24.67           H  
ATOM    213  HA  ILE A  18      16.246  11.775  18.145  1.00 24.67           H  
ATOM    214  HB  ILE A  18      14.289  10.242  17.937  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      14.861   9.101  20.091  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      16.513   9.676  19.859  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      14.714   7.840  18.063  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      15.308   8.522  16.543  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      16.449   8.114  17.834  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      15.321  11.116  21.398  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      15.764  11.977  19.924  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      14.098  11.444  20.152  1.00 24.67           H  
ATOM    223  N   GLY A  19      18.262   9.708  16.629  1.00 24.67           N  
ATOM    224  CA  GLY A  19      19.635   9.238  16.610  1.00 24.67           C  
ATOM    225  C   GLY A  19      20.583  10.411  16.837  1.00 24.67           C  
ATOM    226  O   GLY A  19      21.447  10.367  17.723  1.00 24.67           O  
ATOM    227  H   GLY A  19      17.677   9.509  15.817  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      19.778   8.483  17.381  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      19.840   8.774  15.644  1.00 24.67           H  
ATOM    230  N   LEU A  20      20.417  11.464  16.034  1.00 24.67           N  
ATOM    231  CA  LEU A  20      21.248  12.658  16.131  1.00 24.67           C  
ATOM    232  C   LEU A  20      21.076  13.362  17.482  1.00 24.67           C  
ATOM    233  O   LEU A  20      22.053  13.851  18.072  1.00 24.67           O  
ATOM    234  CB  LEU A  20      20.894  13.596  14.979  1.00 24.67           C  
ATOM    235  CG  LEU A  20      21.304  13.080  13.589  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      20.724  13.986  12.520  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      22.820  13.026  13.506  1.00 24.67           C  
ATOM    238  H   LEU A  20      19.689  11.423  15.316  1.00 24.67           H  
ATOM    239  HA  LEU A  20      22.287  12.359  16.026  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      19.810  13.735  14.973  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      21.370  14.560  15.145  1.00 24.67           H  
ATOM    242  HG  LEU A  20      20.901  12.081  13.439  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      21.005  13.613  11.536  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      19.636  13.990  12.611  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      21.106  14.996  12.650  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      23.114  12.652  12.525  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      23.230  14.024  13.652  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      23.201  12.358  14.279  1.00 24.67           H  
ATOM    249  N   ILE A  21      19.850  13.374  18.014  1.00 24.67           N  
ATOM    250  CA  ILE A  21      19.629  13.986  19.320  1.00 24.67           C  
ATOM    251  C   ILE A  21      20.383  13.227  20.400  1.00 24.67           C  
ATOM    252  O   ILE A  21      21.124  13.826  21.188  1.00 24.67           O  
ATOM    253  CB  ILE A  21      18.130  14.016  19.666  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      17.405  14.995  18.730  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      17.921  14.357  21.139  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      15.896  14.891  18.769  1.00 24.67           C  
ATOM    257  H   ILE A  21      19.062  12.984  17.490  1.00 24.67           H  
ATOM    258  HA  ILE A  21      20.000  15.007  19.292  1.00 24.67           H  
ATOM    259  HB  ILE A  21      17.723  13.040  19.476  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      17.685  16.008  19.009  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      17.737  14.815  17.711  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      16.856  14.346  21.364  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      18.428  13.620  21.761  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      18.328  15.346  21.347  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      15.468  15.621  18.084  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      15.588  13.903  18.468  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      15.543  15.090  19.778  1.00 24.67           H  
ATOM    268  N   PHE A  22      20.247  11.902  20.408  1.00 24.67           N  
ATOM    269  CA  PHE A  22      20.937  11.092  21.392  1.00 24.67           C  
ATOM    270  C   PHE A  22      22.437  11.217  21.236  1.00 24.67           C  
ATOM    271  O   PHE A  22      23.159  11.316  22.226  1.00 24.67           O  
ATOM    272  CB  PHE A  22      20.548   9.623  21.275  1.00 24.67           C  
ATOM    273  CG  PHE A  22      19.179   9.292  21.798  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      18.597  10.051  22.797  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      18.485   8.194  21.310  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      17.352   9.734  23.296  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      17.240   7.864  21.809  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      16.670   8.639  22.804  1.00 24.67           C  
ATOM    279  H   PHE A  22      19.636  11.452  19.728  1.00 24.67           H  
ATOM    280  HA  PHE A  22      20.665  11.447  22.383  1.00 24.67           H  
ATOM    281 1HB  PHE A  22      20.583   9.335  20.221  1.00 24.67           H  
ATOM    282 2HB  PHE A  22      21.275   9.011  21.804  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      19.134  10.902  23.185  1.00 24.67           H  
ATOM    284  HD2 PHE A  22      18.935   7.588  20.525  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      16.909  10.346  24.081  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      16.704   7.001  21.417  1.00 24.67           H  
ATOM    287  HZ  PHE A  22      15.687   8.385  23.196  1.00 24.67           H  
ATOM    288  N   SER A  23      22.918  11.250  19.993  1.00 24.67           N  
ATOM    289  CA  SER A  23      24.344  11.331  19.745  1.00 24.67           C  
ATOM    290  C   SER A  23      24.920  12.610  20.342  1.00 24.67           C  
ATOM    291  O   SER A  23      25.983  12.584  20.973  1.00 24.67           O  
ATOM    292  CB  SER A  23      24.595  11.288  18.251  1.00 24.67           C  
ATOM    293  OG  SER A  23      24.193  10.051  17.709  1.00 24.67           O  
ATOM    294  H   SER A  23      22.285  11.163  19.198  1.00 24.67           H  
ATOM    295  HA  SER A  23      24.829  10.477  20.214  1.00 24.67           H  
ATOM    296 1HB  SER A  23      24.048  12.094  17.769  1.00 24.67           H  
ATOM    297 2HB  SER A  23      25.653  11.449  18.056  1.00 24.67           H  
ATOM    298  HG  SER A  23      23.211  10.024  17.811  1.00 24.67           H  
ATOM    299  N   SER A  24      24.193  13.723  20.187  1.00 24.67           N  
ATOM    300  CA  SER A  24      24.631  14.996  20.742  1.00 24.67           C  
ATOM    301  C   SER A  24      24.648  14.938  22.268  1.00 24.67           C  
ATOM    302  O   SER A  24      25.594  15.414  22.907  1.00 24.67           O  
ATOM    303  CB  SER A  24      23.708  16.106  20.283  1.00 24.67           C  
ATOM    304  OG  SER A  24      23.785  16.283  18.892  1.00 24.67           O  
ATOM    305  H   SER A  24      23.330  13.691  19.640  1.00 24.67           H  
ATOM    306  HA  SER A  24      25.641  15.200  20.388  1.00 24.67           H  
ATOM    307 1HB  SER A  24      22.682  15.863  20.563  1.00 24.67           H  
ATOM    308 2HB  SER A  24      23.976  17.032  20.787  1.00 24.67           H  
ATOM    309  HG  SER A  24      23.353  15.496  18.505  1.00 24.67           H  
ATOM    310  N   LEU A  25      23.617  14.322  22.855  1.00 24.67           N  
ATOM    311  CA  LEU A  25      23.549  14.222  24.306  1.00 24.67           C  
ATOM    312  C   LEU A  25      24.701  13.378  24.838  1.00 24.67           C  
ATOM    313  O   LEU A  25      25.346  13.737  25.824  1.00 24.67           O  
ATOM    314  CB  LEU A  25      22.209  13.609  24.721  1.00 24.67           C  
ATOM    315  CG  LEU A  25      20.981  14.498  24.454  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      19.717  13.706  24.714  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      21.047  15.721  25.333  1.00 24.67           C  
ATOM    318  H   LEU A  25      22.854  13.952  22.283  1.00 24.67           H  
ATOM    319  HA  LEU A  25      23.625  15.222  24.728  1.00 24.67           H  
ATOM    320 1HB  LEU A  25      22.071  12.680  24.174  1.00 24.67           H  
ATOM    321 2HB  LEU A  25      22.242  13.384  25.784  1.00 24.67           H  
ATOM    322  HG  LEU A  25      20.977  14.809  23.416  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      18.848  14.331  24.512  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      19.702  12.851  24.062  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      19.697  13.377  25.750  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      20.181  16.353  25.138  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      21.049  15.418  26.380  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      21.960  16.276  25.114  1.00 24.67           H  
ATOM    329  N   ILE A  26      25.041  12.305  24.132  1.00 24.67           N  
ATOM    330  CA  ILE A  26      26.158  11.472  24.544  1.00 24.67           C  
ATOM    331  C   ILE A  26      27.448  12.276  24.485  1.00 24.67           C  
ATOM    332  O   ILE A  26      28.236  12.286  25.437  1.00 24.67           O  
ATOM    333  CB  ILE A  26      26.271  10.230  23.646  1.00 24.67           C  
ATOM    334  CG1 ILE A  26      25.070   9.304  23.896  1.00 24.67           C  
ATOM    335  CG2 ILE A  26      27.586   9.510  23.902  1.00 24.67           C  
ATOM    336  CD1 ILE A  26      24.911   8.229  22.854  1.00 24.67           C  
ATOM    337  H   ILE A  26      24.485  12.040  23.319  1.00 24.67           H  
ATOM    338  HA  ILE A  26      25.996  11.150  25.570  1.00 24.67           H  
ATOM    339  HB  ILE A  26      26.226  10.538  22.602  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26      25.194   8.827  24.865  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26      24.166   9.900  23.925  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26      27.655   8.640  23.251  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26      28.416  10.184  23.695  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26      27.630   9.190  24.944  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26      24.046   7.615  23.097  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26      24.763   8.693  21.879  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26      25.804   7.608  22.831  1.00 24.67           H  
ATOM    348  N   ALA A  27      27.649  13.003  23.387  1.00 24.67           N  
ATOM    349  CA  ALA A  27      28.842  13.818  23.230  1.00 24.67           C  
ATOM    350  C   ALA A  27      28.973  14.856  24.346  1.00 24.67           C  
ATOM    351  O   ALA A  27      30.080  15.119  24.821  1.00 24.67           O  
ATOM    352  CB  ALA A  27      28.818  14.513  21.885  1.00 24.67           C  
ATOM    353  H   ALA A  27      26.970  12.966  22.624  1.00 24.67           H  
ATOM    354  HA  ALA A  27      29.706  13.158  23.276  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      29.727  15.096  21.760  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      28.748  13.766  21.094  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      27.953  15.171  21.836  1.00 24.67           H  
ATOM    358  N   SER A  28      27.849  15.398  24.830  1.00 24.67           N  
ATOM    359  CA  SER A  28      27.891  16.423  25.872  1.00 24.67           C  
ATOM    360  C   SER A  28      28.430  15.892  27.207  1.00 24.67           C  
ATOM    361  O   SER A  28      28.782  16.681  28.086  1.00 24.67           O  
ATOM    362  CB  SER A  28      26.517  17.048  26.110  1.00 24.67           C  
ATOM    363  OG  SER A  28      25.633  16.196  26.799  1.00 24.67           O  
ATOM    364  H   SER A  28      26.953  15.148  24.409  1.00 24.67           H  
ATOM    365  HA  SER A  28      28.558  17.213  25.532  1.00 24.67           H  
ATOM    366 1HB  SER A  28      26.635  17.976  26.664  1.00 24.67           H  
ATOM    367 2HB  SER A  28      26.081  17.301  25.143  1.00 24.67           H  
ATOM    368  HG  SER A  28      25.641  15.336  26.343  1.00 24.67           H  
ATOM    369  N   THR A  29      28.482  14.564  27.374  1.00 24.67           N  
ATOM    370  CA  THR A  29      28.954  13.964  28.611  1.00 24.67           C  
ATOM    371  C   THR A  29      30.372  13.417  28.444  1.00 24.67           C  
ATOM    372  O   THR A  29      30.929  12.825  29.370  1.00 24.67           O  
ATOM    373  CB  THR A  29      28.020  12.825  29.060  1.00 24.67           C  
ATOM    374  OG1 THR A  29      28.039  11.760  28.094  1.00 24.67           O  
ATOM    375  CG2 THR A  29      26.601  13.360  29.162  1.00 24.67           C  
ATOM    376  H   THR A  29      28.202  13.938  26.618  1.00 24.67           H  
ATOM    377  HA  THR A  29      28.972  14.727  29.388  1.00 24.67           H  
ATOM    378  HB  THR A  29      28.337  12.442  30.027  1.00 24.67           H  
ATOM    379  HG1 THR A  29      28.067  12.132  27.183  1.00 24.67           H  
ATOM    380 1HG2 THR A  29      25.933  12.560  29.474  1.00 24.67           H  
ATOM    381 2HG2 THR A  29      26.568  14.169  29.889  1.00 24.67           H  
ATOM    382 3HG2 THR A  29      26.288  13.735  28.190  1.00 24.67           H  
ATOM    383  N   ALA A  30      30.943  13.586  27.246  1.00 24.67           N  
ATOM    384  CA  ALA A  30      32.265  13.056  26.923  1.00 24.67           C  
ATOM    385  C   ALA A  30      33.412  13.955  27.391  1.00 24.67           C  
ATOM    386  O   ALA A  30      34.584  13.590  27.232  1.00 24.67           O  
ATOM    387  CB  ALA A  30      32.376  12.854  25.419  1.00 24.67           C  
ATOM    388  H   ALA A  30      30.454  14.102  26.515  1.00 24.67           H  
ATOM    389  HA  ALA A  30      32.365  12.093  27.423  1.00 24.67           H  
ATOM    390 1HB  ALA A  30      33.341  12.418  25.181  1.00 24.67           H  
ATOM    391 2HB  ALA A  30      31.578  12.188  25.086  1.00 24.67           H  
ATOM    392 3HB  ALA A  30      32.278  13.816  24.917  1.00 24.67           H  
ATOM    393  N   ARG A  31      33.083  15.131  27.920  1.00 24.67           N  
ATOM    394  CA  ARG A  31      34.083  16.102  28.339  1.00 24.67           C  
ATOM    395  C   ARG A  31      33.728  16.713  29.691  1.00 24.67           C  
ATOM    396  O   ARG A  31      33.710  17.934  29.839  1.00 24.67           O  
ATOM    397  OXT ARG A  31      33.550  15.979  30.663  1.00 24.67           O  
ATOM    398  CB  ARG A  31      34.212  17.215  27.304  1.00 24.67           C  
ATOM    399  CG  ARG A  31      34.713  16.777  25.916  1.00 24.67           C  
ATOM    400  CD  ARG A  31      36.149  16.376  25.942  1.00 24.67           C  
ATOM    401  NE  ARG A  31      36.637  16.028  24.620  1.00 24.67           N  
ATOM    402  CZ  ARG A  31      36.552  14.804  24.050  1.00 24.67           C  
ATOM    403  NH1 ARG A  31      36.006  13.789  24.689  1.00 24.67           N  
ATOM    404  NH2 ARG A  31      37.030  14.621  22.829  1.00 24.67           N  
ATOM    405  H   ARG A  31      32.104  15.353  28.027  1.00 24.67           H  
ATOM    406  HA  ARG A  31      35.044  15.594  28.432  1.00 24.67           H  
ATOM    407 1HB  ARG A  31      33.240  17.689  27.162  1.00 24.67           H  
ATOM    408 2HB  ARG A  31      34.897  17.978  27.674  1.00 24.67           H  
ATOM    409 1HG  ARG A  31      34.125  15.944  25.542  1.00 24.67           H  
ATOM    410 2HG  ARG A  31      34.616  17.615  25.227  1.00 24.67           H  
ATOM    411 1HD  ARG A  31      36.749  17.201  26.321  1.00 24.67           H  
ATOM    412 2HD  ARG A  31      36.275  15.509  26.591  1.00 24.67           H  
ATOM    413  HE  ARG A  31      37.069  16.762  24.079  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31      35.628  13.895  25.644  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31      35.958  12.887  24.245  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31      37.452  15.393  22.331  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31      36.973  13.712  22.396  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 637709 MODEL 3 KAEO3
PFRMAT TS
TARGET KAEO3
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   TYR A   1       0.528  -0.395  -0.005  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.887  -0.124  -0.456  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.292   1.324  -0.191  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.608   2.271  -0.598  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.052  -0.521  -1.924  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.395  -0.157  -2.510  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.547  -0.793  -2.075  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.465   0.787  -3.511  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.766  -0.458  -2.628  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.676   1.118  -4.070  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.826   0.504  -3.628  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.039   0.840  -4.181  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.302  -1.364  -0.178  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.461  -0.205   0.985  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.120   0.196  -0.505  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.563  -0.755   0.124  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.914  -1.598  -2.028  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.278  -0.033  -2.520  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.491  -1.549  -1.293  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.557   1.266  -3.858  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.674  -0.950  -2.280  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.725   1.868  -4.862  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.733   0.319  -3.768  1.00 24.67           H  
ATOM     24  N   ILE A   2       3.418   1.472   0.506  1.00 24.67           N  
ATOM     25  CA  ILE A   2       3.941   2.764   0.942  1.00 24.67           C  
ATOM     26  C   ILE A   2       4.281   3.735  -0.174  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.962   4.915  -0.069  1.00 24.67           O  
ATOM     28  CB  ILE A   2       5.195   2.572   1.809  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       4.812   1.911   3.135  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       5.861   3.926   2.049  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       5.999   1.427   3.933  1.00 24.67           C  
ATOM     32  H   ILE A   2       3.933   0.645   0.777  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.179   3.233   1.564  1.00 24.67           H  
ATOM     34  HB  ILE A   2       5.894   1.911   1.299  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       4.259   2.629   3.739  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       4.165   1.059   2.931  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       6.754   3.792   2.657  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       6.139   4.370   1.096  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       5.167   4.588   2.566  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       5.652   0.970   4.860  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       6.554   0.690   3.351  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       6.648   2.269   4.165  1.00 24.67           H  
ATOM     43  N   GLY A   3       4.933   3.267  -1.231  1.00 24.67           N  
ATOM     44  CA  GLY A   3       5.303   4.169  -2.317  1.00 24.67           C  
ATOM     45  C   GLY A   3       4.078   4.906  -2.853  1.00 24.67           C  
ATOM     46  O   GLY A   3       4.063   6.138  -2.923  1.00 24.67           O  
ATOM     47  H   GLY A   3       5.173   2.288  -1.282  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       6.034   4.891  -1.953  1.00 24.67           H  
ATOM     49 2HA  GLY A   3       5.782   3.608  -3.117  1.00 24.67           H  
ATOM     50  N   ALA A   4       3.056   4.147  -3.251  1.00 24.67           N  
ATOM     51  CA  ALA A   4       1.826   4.726  -3.775  1.00 24.67           C  
ATOM     52  C   ALA A   4       1.156   5.608  -2.732  1.00 24.67           C  
ATOM     53  O   ALA A   4       0.638   6.677  -3.060  1.00 24.67           O  
ATOM     54  CB  ALA A   4       0.876   3.636  -4.211  1.00 24.67           C  
ATOM     55  H   ALA A   4       3.137   3.147  -3.168  1.00 24.67           H  
ATOM     56  HA  ALA A   4       2.079   5.346  -4.633  1.00 24.67           H  
ATOM     57 1HB  ALA A   4      -0.031   4.083  -4.615  1.00 24.67           H  
ATOM     58 2HB  ALA A   4       1.350   3.023  -4.973  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       0.623   3.015  -3.347  1.00 24.67           H  
ATOM     60  N   GLY A   5       1.203   5.189  -1.465  1.00 24.67           N  
ATOM     61  CA  GLY A   5       0.616   5.961  -0.381  1.00 24.67           C  
ATOM     62  C   GLY A   5       1.229   7.353  -0.339  1.00 24.67           C  
ATOM     63  O   GLY A   5       0.515   8.367  -0.300  1.00 24.67           O  
ATOM     64  H   GLY A   5       1.627   4.289  -1.235  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -0.462   6.028  -0.518  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       0.801   5.446   0.562  1.00 24.67           H  
ATOM     67  N   LEU A   6       2.558   7.405  -0.333  1.00 24.67           N  
ATOM     68  CA  LEU A   6       3.265   8.672  -0.287  1.00 24.67           C  
ATOM     69  C   LEU A   6       2.986   9.502  -1.534  1.00 24.67           C  
ATOM     70  O   LEU A   6       2.793  10.720  -1.444  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.764   8.413  -0.163  1.00 24.67           C  
ATOM     72  CG  LEU A   6       5.210   7.802   1.166  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       6.677   7.432   1.078  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.954   8.788   2.284  1.00 24.67           C  
ATOM     75  H   LEU A   6       3.088   6.532  -0.359  1.00 24.67           H  
ATOM     76  HA  LEU A   6       2.926   9.224   0.586  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       5.053   7.719  -0.956  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       5.298   9.349  -0.308  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.644   6.893   1.354  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       6.996   6.982   2.018  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       6.816   6.716   0.267  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       7.267   8.324   0.883  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.264   8.349   3.232  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.520   9.701   2.103  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       3.889   9.022   2.323  1.00 24.67           H  
ATOM     86  N   ALA A   7       2.923   8.851  -2.701  1.00 24.67           N  
ATOM     87  CA  ALA A   7       2.639   9.579  -3.930  1.00 24.67           C  
ATOM     88  C   ALA A   7       1.270  10.235  -3.857  1.00 24.67           C  
ATOM     89  O   ALA A   7       1.109  11.407  -4.218  1.00 24.67           O  
ATOM     90  CB  ALA A   7       2.689   8.638  -5.120  1.00 24.67           C  
ATOM     91  H   ALA A   7       3.105   7.846  -2.739  1.00 24.67           H  
ATOM     92  HA  ALA A   7       3.391  10.358  -4.046  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       2.493   9.195  -6.034  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       3.676   8.177  -5.174  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       1.936   7.865  -4.997  1.00 24.67           H  
ATOM     96  N   CYS A   8       0.295   9.494  -3.324  1.00 24.67           N  
ATOM     97  CA  CYS A   8      -1.061   9.986  -3.203  1.00 24.67           C  
ATOM     98  C   CYS A   8      -1.110  11.125  -2.210  1.00 24.67           C  
ATOM     99  O   CYS A   8      -1.777  12.129  -2.446  1.00 24.67           O  
ATOM    100  CB  CYS A   8      -1.991   8.873  -2.745  1.00 24.67           C  
ATOM    101  SG  CYS A   8      -2.203   7.572  -3.974  1.00 24.67           S  
ATOM    102  H   CYS A   8       0.496   8.535  -3.037  1.00 24.67           H  
ATOM    103  HA  CYS A   8      -1.391  10.345  -4.175  1.00 24.67           H  
ATOM    104 1HB  CYS A   8      -1.594   8.417  -1.838  1.00 24.67           H  
ATOM    105 2HB  CYS A   8      -2.968   9.287  -2.509  1.00 24.67           H  
ATOM    106  HG  CYS A   8      -0.949   7.072  -3.812  1.00 24.67           H  
ATOM    107  N   SER A   9      -0.367  10.994  -1.109  1.00 24.67           N  
ATOM    108  CA  SER A   9      -0.349  12.020  -0.080  1.00 24.67           C  
ATOM    109  C   SER A   9       0.175  13.320  -0.680  1.00 24.67           C  
ATOM    110  O   SER A   9      -0.373  14.402  -0.433  1.00 24.67           O  
ATOM    111  CB  SER A   9       0.528  11.566   1.072  1.00 24.67           C  
ATOM    112  OG  SER A   9      -0.015  10.425   1.695  1.00 24.67           O  
ATOM    113  H   SER A   9       0.162  10.135  -0.959  1.00 24.67           H  
ATOM    114  HA  SER A   9      -1.364  12.181   0.280  1.00 24.67           H  
ATOM    115 1HB  SER A   9       1.524  11.342   0.704  1.00 24.67           H  
ATOM    116 2HB  SER A   9       0.621  12.371   1.795  1.00 24.67           H  
ATOM    117  HG  SER A   9       0.021   9.707   1.018  1.00 24.67           H  
ATOM    118  N   GLY A  10       1.205  13.194  -1.520  1.00 24.67           N  
ATOM    119  CA  GLY A  10       1.804  14.314  -2.227  1.00 24.67           C  
ATOM    120  C   GLY A  10       0.761  15.010  -3.092  1.00 24.67           C  
ATOM    121  O   GLY A  10       0.591  16.233  -3.012  1.00 24.67           O  
ATOM    122  H   GLY A  10       1.614  12.268  -1.655  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       2.229  15.016  -1.512  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       2.616  13.946  -2.854  1.00 24.67           H  
ATOM    125  N   LEU A  11       0.053  14.222  -3.906  1.00 24.67           N  
ATOM    126  CA  LEU A  11      -0.974  14.742  -4.801  1.00 24.67           C  
ATOM    127  C   LEU A  11      -2.126  15.400  -4.045  1.00 24.67           C  
ATOM    128  O   LEU A  11      -2.625  16.444  -4.469  1.00 24.67           O  
ATOM    129  CB  LEU A  11      -1.508  13.602  -5.662  1.00 24.67           C  
ATOM    130  CG  LEU A  11      -0.512  13.049  -6.683  1.00 24.67           C  
ATOM    131  CD1 LEU A  11      -1.084  11.792  -7.324  1.00 24.67           C  
ATOM    132  CD2 LEU A  11      -0.224  14.120  -7.721  1.00 24.67           C  
ATOM    133  H   LEU A  11       0.261  13.221  -3.916  1.00 24.67           H  
ATOM    134  HA  LEU A  11      -0.515  15.487  -5.447  1.00 24.67           H  
ATOM    135 1HB  LEU A  11      -1.800  12.785  -5.006  1.00 24.67           H  
ATOM    136 2HB  LEU A  11      -2.389  13.948  -6.197  1.00 24.67           H  
ATOM    137  HG  LEU A  11       0.414  12.780  -6.180  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11      -0.369  11.395  -8.044  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11      -1.270  11.048  -6.550  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11      -2.015  12.033  -7.831  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11       0.493  13.737  -8.447  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11      -1.148  14.393  -8.230  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11       0.193  14.999  -7.228  1.00 24.67           H  
ATOM    144  N   ILE A  12      -2.523  14.828  -2.906  1.00 24.67           N  
ATOM    145  CA  ILE A  12      -3.588  15.410  -2.096  1.00 24.67           C  
ATOM    146  C   ILE A  12      -3.153  16.770  -1.590  1.00 24.67           C  
ATOM    147  O   ILE A  12      -3.922  17.736  -1.652  1.00 24.67           O  
ATOM    148  CB  ILE A  12      -3.959  14.503  -0.915  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      -4.635  13.226  -1.438  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      -4.869  15.257   0.050  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      -4.750  12.138  -0.404  1.00 24.67           C  
ATOM    152  H   ILE A  12      -2.091  13.954  -2.611  1.00 24.67           H  
ATOM    153  HA  ILE A  12      -4.470  15.537  -2.719  1.00 24.67           H  
ATOM    154  HB  ILE A  12      -3.049  14.201  -0.396  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      -5.635  13.478  -1.782  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      -4.073  12.851  -2.283  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      -5.118  14.611   0.889  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      -4.354  16.146   0.416  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      -5.782  15.553  -0.465  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      -5.239  11.270  -0.843  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      -3.753  11.858  -0.065  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      -5.334  12.497   0.440  1.00 24.67           H  
ATOM    163  N   GLY A  13      -1.912  16.846  -1.107  1.00 24.67           N  
ATOM    164  CA  GLY A  13      -1.329  18.086  -0.635  1.00 24.67           C  
ATOM    165  C   GLY A  13      -1.363  19.128  -1.745  1.00 24.67           C  
ATOM    166  O   GLY A  13      -1.862  20.240  -1.546  1.00 24.67           O  
ATOM    167  H   GLY A  13      -1.343  15.998  -1.064  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      -1.878  18.445   0.234  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      -0.299  17.904  -0.329  1.00 24.67           H  
ATOM    170  N   ALA A  14      -0.837  18.763  -2.921  1.00 24.67           N  
ATOM    171  CA  ALA A  14      -0.804  19.659  -4.073  1.00 24.67           C  
ATOM    172  C   ALA A  14      -2.209  20.100  -4.466  1.00 24.67           C  
ATOM    173  O   ALA A  14      -2.430  21.266  -4.807  1.00 24.67           O  
ATOM    174  CB  ALA A  14      -0.140  18.965  -5.248  1.00 24.67           C  
ATOM    175  H   ALA A  14      -0.436  17.827  -3.009  1.00 24.67           H  
ATOM    176  HA  ALA A  14      -0.229  20.543  -3.800  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      -0.098  19.643  -6.097  1.00 24.67           H  
ATOM    178 2HB  ALA A  14       0.869  18.665  -4.967  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      -0.719  18.082  -5.515  1.00 24.67           H  
ATOM    180  N   GLY A  15      -3.165  19.175  -4.372  1.00 24.67           N  
ATOM    181  CA  GLY A  15      -4.562  19.434  -4.663  1.00 24.67           C  
ATOM    182  C   GLY A  15      -5.087  20.522  -3.743  1.00 24.67           C  
ATOM    183  O   GLY A  15      -5.647  21.523  -4.198  1.00 24.67           O  
ATOM    184  H   GLY A  15      -2.911  18.226  -4.110  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      -4.676  19.729  -5.704  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      -5.131  18.517  -4.514  1.00 24.67           H  
ATOM    187  N   ALA A  16      -4.913  20.323  -2.435  1.00 24.67           N  
ATOM    188  CA  ALA A  16      -5.365  21.296  -1.455  1.00 24.67           C  
ATOM    189  C   ALA A  16      -4.681  22.642  -1.682  1.00 24.67           C  
ATOM    190  O   ALA A  16      -5.319  23.696  -1.601  1.00 24.67           O  
ATOM    191  CB  ALA A  16      -5.070  20.783  -0.054  1.00 24.67           C  
ATOM    192  H   ALA A  16      -4.452  19.468  -2.121  1.00 24.67           H  
ATOM    193  HA  ALA A  16      -6.437  21.432  -1.574  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      -5.423  21.503   0.682  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      -5.574  19.829   0.095  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      -3.993  20.645   0.057  1.00 24.67           H  
ATOM    197  N   GLY A  17      -3.395  22.602  -2.032  1.00 24.67           N  
ATOM    198  CA  GLY A  17      -2.619  23.800  -2.292  1.00 24.67           C  
ATOM    199  C   GLY A  17      -3.223  24.619  -3.422  1.00 24.67           C  
ATOM    200  O   GLY A  17      -3.557  25.795  -3.236  1.00 24.67           O  
ATOM    201  H   GLY A  17      -2.922  21.700  -2.082  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      -2.564  24.403  -1.386  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      -1.601  23.510  -2.554  1.00 24.67           H  
ATOM    204  N   ILE A  18      -3.375  24.001  -4.596  1.00 24.67           N  
ATOM    205  CA  ILE A  18      -3.927  24.727  -5.729  1.00 24.67           C  
ATOM    206  C   ILE A  18      -5.384  25.120  -5.478  1.00 24.67           C  
ATOM    207  O   ILE A  18      -5.828  26.174  -5.931  1.00 24.67           O  
ATOM    208  CB  ILE A  18      -3.768  23.954  -7.051  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      -4.012  24.917  -8.188  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      -4.715  22.784  -7.147  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      -2.989  26.024  -8.298  1.00 24.67           C  
ATOM    212  H   ILE A  18      -3.095  23.024  -4.693  1.00 24.67           H  
ATOM    213  HA  ILE A  18      -3.364  25.639  -5.846  1.00 24.67           H  
ATOM    214  HB  ILE A  18      -2.746  23.590  -7.128  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      -4.037  24.365  -9.126  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      -4.969  25.380  -8.026  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      -4.561  22.270  -8.093  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      -4.510  22.107  -6.332  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      -5.744  23.125  -7.091  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      -3.251  26.680  -9.126  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      -2.975  26.593  -7.386  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      -2.004  25.598  -8.473  1.00 24.67           H  
ATOM    223  N   GLY A  19      -6.115  24.315  -4.702  1.00 24.67           N  
ATOM    224  CA  GLY A  19      -7.486  24.628  -4.338  1.00 24.67           C  
ATOM    225  C   GLY A  19      -7.534  25.980  -3.635  1.00 24.67           C  
ATOM    226  O   GLY A  19      -8.302  26.871  -4.023  1.00 24.67           O  
ATOM    227  H   GLY A  19      -5.721  23.435  -4.368  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      -8.110  24.644  -5.230  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      -7.866  23.849  -3.677  1.00 24.67           H  
ATOM    230  N   LEU A  20      -6.709  26.131  -2.598  1.00 24.67           N  
ATOM    231  CA  LEU A  20      -6.641  27.366  -1.827  1.00 24.67           C  
ATOM    232  C   LEU A  20      -6.167  28.546  -2.682  1.00 24.67           C  
ATOM    233  O   LEU A  20      -6.678  29.669  -2.554  1.00 24.67           O  
ATOM    234  CB  LEU A  20      -5.715  27.150  -0.633  1.00 24.67           C  
ATOM    235  CG  LEU A  20      -6.262  26.182   0.429  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      -5.183  25.889   1.452  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      -7.489  26.798   1.079  1.00 24.67           C  
ATOM    238  H   LEU A  20      -6.110  25.346  -2.328  1.00 24.67           H  
ATOM    239  HA  LEU A  20      -7.639  27.588  -1.454  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      -4.772  26.736  -1.003  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      -5.515  28.107  -0.159  1.00 24.67           H  
ATOM    242  HG  LEU A  20      -6.541  25.243  -0.044  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      -5.567  25.194   2.198  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      -4.325  25.441   0.945  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      -4.879  26.814   1.937  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      -7.886  26.111   1.826  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      -7.216  27.738   1.557  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      -8.248  26.984   0.317  1.00 24.67           H  
ATOM    249  N   ILE A  21      -5.226  28.296  -3.598  1.00 24.67           N  
ATOM    250  CA  ILE A  21      -4.765  29.366  -4.476  1.00 24.67           C  
ATOM    251  C   ILE A  21      -5.896  29.848  -5.373  1.00 24.67           C  
ATOM    252  O   ILE A  21      -6.165  31.052  -5.450  1.00 24.67           O  
ATOM    253  CB  ILE A  21      -3.587  28.893  -5.346  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      -2.355  28.658  -4.460  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      -3.312  29.887  -6.473  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      -1.230  27.911  -5.142  1.00 24.67           C  
ATOM    257  H   ILE A  21      -4.808  27.365  -3.661  1.00 24.67           H  
ATOM    258  HA  ILE A  21      -4.432  30.199  -3.863  1.00 24.67           H  
ATOM    259  HB  ILE A  21      -3.849  27.945  -5.777  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      -1.976  29.623  -4.135  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      -2.658  28.096  -3.580  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      -2.494  29.517  -7.087  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      -4.204  29.998  -7.089  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      -3.042  30.854  -6.050  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      -0.401  27.796  -4.445  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      -1.569  26.935  -5.449  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      -0.896  28.471  -6.013  1.00 24.67           H  
ATOM    268  N   PHE A  22      -6.598  28.910  -6.006  1.00 24.67           N  
ATOM    269  CA  PHE A  22      -7.701  29.275  -6.874  1.00 24.67           C  
ATOM    270  C   PHE A  22      -8.798  29.962  -6.090  1.00 24.67           C  
ATOM    271  O   PHE A  22      -9.373  30.946  -6.555  1.00 24.67           O  
ATOM    272  CB  PHE A  22      -8.287  28.052  -7.569  1.00 24.67           C  
ATOM    273  CG  PHE A  22      -7.447  27.496  -8.684  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      -6.601  28.314  -9.412  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      -7.532  26.155  -9.028  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      -5.848  27.810 -10.452  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      -6.788  25.644 -10.073  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      -5.942  26.473 -10.786  1.00 24.67           C  
ATOM    279  H   PHE A  22      -6.346  27.929  -5.899  1.00 24.67           H  
ATOM    280  HA  PHE A  22      -7.334  29.964  -7.628  1.00 24.67           H  
ATOM    281 1HB  PHE A  22      -8.425  27.261  -6.828  1.00 24.67           H  
ATOM    282 2HB  PHE A  22      -9.269  28.299  -7.968  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      -6.536  29.359  -9.155  1.00 24.67           H  
ATOM    284  HD2 PHE A  22      -8.199  25.504  -8.463  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      -5.185  28.468 -11.012  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      -6.863  24.588 -10.333  1.00 24.67           H  
ATOM    287  HZ  PHE A  22      -5.350  26.072 -11.607  1.00 24.67           H  
ATOM    288  N   SER A  23      -9.076  29.477  -4.881  1.00 24.67           N  
ATOM    289  CA  SER A  23     -10.133  30.046  -4.069  1.00 24.67           C  
ATOM    290  C   SER A  23      -9.843  31.511  -3.763  1.00 24.67           C  
ATOM    291  O   SER A  23     -10.738  32.359  -3.852  1.00 24.67           O  
ATOM    292  CB  SER A  23     -10.259  29.252  -2.784  1.00 24.67           C  
ATOM    293  OG  SER A  23     -10.663  27.929  -3.047  1.00 24.67           O  
ATOM    294  H   SER A  23      -8.578  28.658  -4.533  1.00 24.67           H  
ATOM    295  HA  SER A  23     -11.069  29.984  -4.622  1.00 24.67           H  
ATOM    296 1HB  SER A  23      -9.303  29.247  -2.268  1.00 24.67           H  
ATOM    297 2HB  SER A  23     -10.982  29.734  -2.129  1.00 24.67           H  
ATOM    298  HG  SER A  23      -9.912  27.514  -3.538  1.00 24.67           H  
ATOM    299  N   SER A  24      -8.578  31.817  -3.448  1.00 24.67           N  
ATOM    300  CA  SER A  24      -8.180  33.188  -3.163  1.00 24.67           C  
ATOM    301  C   SER A  24      -8.325  34.060  -4.410  1.00 24.67           C  
ATOM    302  O   SER A  24      -8.818  35.192  -4.332  1.00 24.67           O  
ATOM    303  CB  SER A  24      -6.743  33.219  -2.683  1.00 24.67           C  
ATOM    304  OG  SER A  24      -6.609  32.552  -1.455  1.00 24.67           O  
ATOM    305  H   SER A  24      -7.883  31.072  -3.371  1.00 24.67           H  
ATOM    306  HA  SER A  24      -8.827  33.584  -2.383  1.00 24.67           H  
ATOM    307 1HB  SER A  24      -6.102  32.745  -3.427  1.00 24.67           H  
ATOM    308 2HB  SER A  24      -6.418  34.251  -2.579  1.00 24.67           H  
ATOM    309  HG  SER A  24      -6.730  31.604  -1.660  1.00 24.67           H  
ATOM    310  N   LEU A  25      -7.931  33.521  -5.568  1.00 24.67           N  
ATOM    311  CA  LEU A  25      -8.034  34.280  -6.807  1.00 24.67           C  
ATOM    312  C   LEU A  25      -9.495  34.573  -7.130  1.00 24.67           C  
ATOM    313  O   LEU A  25      -9.852  35.691  -7.503  1.00 24.67           O  
ATOM    314  CB  LEU A  25      -7.385  33.496  -7.951  1.00 24.67           C  
ATOM    315  CG  LEU A  25      -5.855  33.349  -7.851  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      -5.368  32.389  -8.916  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      -5.211  34.704  -8.004  1.00 24.67           C  
ATOM    318  H   LEU A  25      -7.520  32.584  -5.577  1.00 24.67           H  
ATOM    319  HA  LEU A  25      -7.507  35.224  -6.682  1.00 24.67           H  
ATOM    320 1HB  LEU A  25      -7.814  32.496  -7.971  1.00 24.67           H  
ATOM    321 2HB  LEU A  25      -7.620  33.992  -8.890  1.00 24.67           H  
ATOM    322  HG  LEU A  25      -5.592  32.941  -6.882  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      -4.287  32.276  -8.837  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      -5.839  31.433  -8.767  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      -5.622  32.773  -9.902  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      -4.129  34.600  -7.925  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      -5.467  35.122  -8.978  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      -5.571  35.368  -7.218  1.00 24.67           H  
ATOM    329  N   ILE A  26     -10.372  33.605  -6.890  1.00 24.67           N  
ATOM    330  CA  ILE A  26     -11.789  33.825  -7.131  1.00 24.67           C  
ATOM    331  C   ILE A  26     -12.306  34.918  -6.211  1.00 24.67           C  
ATOM    332  O   ILE A  26     -12.978  35.858  -6.651  1.00 24.67           O  
ATOM    333  CB  ILE A  26     -12.587  32.532  -6.906  1.00 24.67           C  
ATOM    334  CG1 ILE A  26     -12.229  31.512  -7.996  1.00 24.67           C  
ATOM    335  CG2 ILE A  26     -14.080  32.832  -6.895  1.00 24.67           C  
ATOM    336  CD1 ILE A  26     -12.705  30.115  -7.694  1.00 24.67           C  
ATOM    337  H   ILE A  26     -10.045  32.691  -6.578  1.00 24.67           H  
ATOM    338  HA  ILE A  26     -11.923  34.146  -8.162  1.00 24.67           H  
ATOM    339  HB  ILE A  26     -12.298  32.096  -5.950  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26     -12.676  31.832  -8.934  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26     -11.153  31.495  -8.123  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26     -14.632  31.910  -6.723  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26     -14.303  33.542  -6.098  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26     -14.373  33.260  -7.854  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26     -12.417  29.451  -8.507  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26     -12.244  29.772  -6.767  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26     -13.787  30.113  -7.587  1.00 24.67           H  
ATOM    348  N   ALA A  27     -11.948  34.838  -4.930  1.00 24.67           N  
ATOM    349  CA  ALA A  27     -12.377  35.833  -3.961  1.00 24.67           C  
ATOM    350  C   ALA A  27     -11.918  37.240  -4.349  1.00 24.67           C  
ATOM    351  O   ALA A  27     -12.660  38.207  -4.165  1.00 24.67           O  
ATOM    352  CB  ALA A  27     -11.843  35.481  -2.589  1.00 24.67           C  
ATOM    353  H   ALA A  27     -11.387  34.046  -4.610  1.00 24.67           H  
ATOM    354  HA  ALA A  27     -13.465  35.826  -3.933  1.00 24.67           H  
ATOM    355 1HB  ALA A  27     -12.193  36.211  -1.864  1.00 24.67           H  
ATOM    356 2HB  ALA A  27     -12.193  34.487  -2.311  1.00 24.67           H  
ATOM    357 3HB  ALA A  27     -10.755  35.486  -2.614  1.00 24.67           H  
ATOM    358  N   SER A  28     -10.733  37.362  -4.958  1.00 24.67           N  
ATOM    359  CA  SER A  28     -10.199  38.672  -5.331  1.00 24.67           C  
ATOM    360  C   SER A  28     -11.028  39.365  -6.421  1.00 24.67           C  
ATOM    361  O   SER A  28     -10.850  40.562  -6.659  1.00 24.67           O  
ATOM    362  CB  SER A  28      -8.748  38.581  -5.800  1.00 24.67           C  
ATOM    363  OG  SER A  28      -8.614  38.012  -7.081  1.00 24.67           O  
ATOM    364  H   SER A  28     -10.154  36.532  -5.094  1.00 24.67           H  
ATOM    365  HA  SER A  28     -10.222  39.303  -4.444  1.00 24.67           H  
ATOM    366 1HB  SER A  28      -8.306  39.574  -5.795  1.00 24.67           H  
ATOM    367 2HB  SER A  28      -8.192  37.973  -5.085  1.00 24.67           H  
ATOM    368  HG  SER A  28      -9.123  37.181  -7.088  1.00 24.67           H  
ATOM    369  N   THR A  29     -11.906  38.618  -7.103  1.00 24.67           N  
ATOM    370  CA  THR A  29     -12.729  39.166  -8.169  1.00 24.67           C  
ATOM    371  C   THR A  29     -14.191  39.265  -7.732  1.00 24.67           C  
ATOM    372  O   THR A  29     -15.069  39.637  -8.519  1.00 24.67           O  
ATOM    373  CB  THR A  29     -12.643  38.285  -9.428  1.00 24.67           C  
ATOM    374  OG1 THR A  29     -13.176  36.978  -9.146  1.00 24.67           O  
ATOM    375  CG2 THR A  29     -11.184  38.137  -9.834  1.00 24.67           C  
ATOM    376  H   THR A  29     -12.031  37.634  -6.868  1.00 24.67           H  
ATOM    377  HA  THR A  29     -12.375  40.166  -8.411  1.00 24.67           H  
ATOM    378  HB  THR A  29     -13.206  38.739 -10.240  1.00 24.67           H  
ATOM    379  HG1 THR A  29     -12.956  36.715  -8.222  1.00 24.67           H  
ATOM    380 1HG2 THR A  29     -11.116  37.510 -10.719  1.00 24.67           H  
ATOM    381 2HG2 THR A  29     -10.764  39.118 -10.047  1.00 24.67           H  
ATOM    382 3HG2 THR A  29     -10.628  37.674  -9.019  1.00 24.67           H  
ATOM    383  N   ALA A  30     -14.476  38.918  -6.475  1.00 24.67           N  
ATOM    384  CA  ALA A  30     -15.852  38.859  -5.991  1.00 24.67           C  
ATOM    385  C   ALA A  30     -16.424  40.231  -5.643  1.00 24.67           C  
ATOM    386  O   ALA A  30     -16.691  40.517  -4.475  1.00 24.67           O  
ATOM    387  CB  ALA A  30     -15.920  37.952  -4.775  1.00 24.67           C  
ATOM    388  H   ALA A  30     -13.729  38.669  -5.827  1.00 24.67           H  
ATOM    389  HA  ALA A  30     -16.466  38.434  -6.783  1.00 24.67           H  
ATOM    390 1HB  ALA A  30     -16.951  37.874  -4.439  1.00 24.67           H  
ATOM    391 2HB  ALA A  30     -15.542  36.965  -5.043  1.00 24.67           H  
ATOM    392 3HB  ALA A  30     -15.304  38.371  -3.978  1.00 24.67           H  
ATOM    393  N   ARG A  31     -16.639  41.033  -6.688  1.00 24.67           N  
ATOM    394  CA  ARG A  31     -17.167  42.402  -6.649  1.00 24.67           C  
ATOM    395  C   ARG A  31     -16.128  43.393  -6.133  1.00 24.67           C  
ATOM    396  O   ARG A  31     -15.120  43.626  -6.799  1.00 24.67           O  
ATOM    397  OXT ARG A  31     -16.455  44.181  -5.249  1.00 24.67           O  
ATOM    398  CB  ARG A  31     -18.440  42.506  -5.802  1.00 24.67           C  
ATOM    399  CG  ARG A  31     -19.644  41.734  -6.341  1.00 24.67           C  
ATOM    400  CD  ARG A  31     -20.835  41.897  -5.461  1.00 24.67           C  
ATOM    401  NE  ARG A  31     -21.967  41.093  -5.908  1.00 24.67           N  
ATOM    402  CZ  ARG A  31     -22.878  41.484  -6.823  1.00 24.67           C  
ATOM    403  NH1 ARG A  31     -22.787  42.670  -7.383  1.00 24.67           N  
ATOM    404  NH2 ARG A  31     -23.867  40.673  -7.156  1.00 24.67           N  
ATOM    405  H   ARG A  31     -16.360  40.643  -7.589  1.00 24.67           H  
ATOM    406  HA  ARG A  31     -17.427  42.689  -7.668  1.00 24.67           H  
ATOM    407 1HB  ARG A  31     -18.275  42.222  -4.775  1.00 24.67           H  
ATOM    408 2HB  ARG A  31     -18.743  43.551  -5.780  1.00 24.67           H  
ATOM    409 1HG  ARG A  31     -19.896  42.100  -7.336  1.00 24.67           H  
ATOM    410 2HG  ARG A  31     -19.402  40.671  -6.394  1.00 24.67           H  
ATOM    411 1HD  ARG A  31     -20.577  41.588  -4.448  1.00 24.67           H  
ATOM    412 2HD  ARG A  31     -21.141  42.943  -5.452  1.00 24.67           H  
ATOM    413  HE  ARG A  31     -22.076  40.174  -5.502  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31     -22.032  43.291  -7.130  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31     -23.471  42.959  -8.067  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31     -23.940  39.761  -6.726  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31     -24.550  40.964  -7.839  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 637709 MODEL 4 KAEO3
PFRMAT TS
TARGET KAEO3
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   TYR A   1       0.560  -0.517   0.204  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.846  -0.148  -0.373  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.203   1.305  -0.080  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.431   2.230  -0.363  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.870  -0.464  -1.869  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.124  -0.001  -2.573  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.347  -0.591  -2.295  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.037   0.987  -3.527  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.481  -0.164  -2.956  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.162   1.409  -4.194  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.384   0.842  -3.908  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.510   1.270  -4.570  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.338  -1.470  -0.046  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.608  -0.435   1.210  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.157   0.100  -0.149  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.612  -0.764   0.099  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.772  -1.541  -2.019  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.017   0.013  -2.352  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.414  -1.384  -1.549  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.074   1.429  -3.752  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.446  -0.619  -2.733  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.088   2.194  -4.948  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.271   0.766  -4.267  1.00 24.67           H  
ATOM     24  N   ILE A   2       3.389   1.485   0.500  1.00 24.67           N  
ATOM     25  CA  ILE A   2       3.887   2.784   0.944  1.00 24.67           C  
ATOM     26  C   ILE A   2       4.056   3.819  -0.154  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.693   4.976   0.042  1.00 24.67           O  
ATOM     28  CB  ILE A   2       5.236   2.624   1.662  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       5.034   1.884   2.985  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       5.853   4.000   1.899  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       6.323   1.431   3.625  1.00 24.67           C  
ATOM     32  H   ILE A   2       3.973   0.678   0.673  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.174   3.183   1.665  1.00 24.67           H  
ATOM     34  HB  ILE A   2       5.909   2.028   1.047  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       4.516   2.542   3.681  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       4.411   1.008   2.808  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       6.812   3.888   2.401  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       6.003   4.502   0.946  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       5.186   4.597   2.519  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       6.103   0.914   4.559  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       6.846   0.753   2.949  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       6.951   2.296   3.828  1.00 24.67           H  
ATOM     43  N   GLY A   3       4.612   3.434  -1.295  1.00 24.67           N  
ATOM     44  CA  GLY A   3       4.818   4.401  -2.368  1.00 24.67           C  
ATOM     45  C   GLY A   3       3.507   5.095  -2.734  1.00 24.67           C  
ATOM     46  O   GLY A   3       3.425   6.326  -2.741  1.00 24.67           O  
ATOM     47  H   GLY A   3       4.891   2.472  -1.420  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       5.547   5.144  -2.047  1.00 24.67           H  
ATOM     49 2HA  GLY A   3       5.233   3.901  -3.241  1.00 24.67           H  
ATOM     50  N   ALA A   4       2.484   4.300  -3.058  1.00 24.67           N  
ATOM     51  CA  ALA A   4       1.176   4.834  -3.418  1.00 24.67           C  
ATOM     52  C   ALA A   4       0.580   5.630  -2.268  1.00 24.67           C  
ATOM     53  O   ALA A   4      -0.022   6.682  -2.486  1.00 24.67           O  
ATOM     54  CB  ALA A   4       0.238   3.712  -3.803  1.00 24.67           C  
ATOM     55  H   ALA A   4       2.622   3.303  -3.032  1.00 24.67           H  
ATOM     56  HA  ALA A   4       1.304   5.502  -4.267  1.00 24.67           H  
ATOM     57 1HB  ALA A   4      -0.729   4.127  -4.085  1.00 24.67           H  
ATOM     58 2HB  ALA A   4       0.654   3.159  -4.642  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       0.112   3.043  -2.949  1.00 24.67           H  
ATOM     60  N   GLY A   5       0.785   5.158  -1.036  1.00 24.67           N  
ATOM     61  CA  GLY A   5       0.281   5.847   0.140  1.00 24.67           C  
ATOM     62  C   GLY A   5       0.825   7.268   0.187  1.00 24.67           C  
ATOM     63  O   GLY A   5       0.070   8.238   0.352  1.00 24.67           O  
ATOM     64  H   GLY A   5       1.276   4.274  -0.899  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -0.808   5.861   0.120  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       0.590   5.301   1.032  1.00 24.67           H  
ATOM     67  N   LEU A   6       2.143   7.393   0.057  1.00 24.67           N  
ATOM     68  CA  LEU A   6       2.786   8.694   0.092  1.00 24.67           C  
ATOM     69  C   LEU A   6       2.333   9.561  -1.076  1.00 24.67           C  
ATOM     70  O   LEU A   6       2.089  10.761  -0.906  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.301   8.514   0.042  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.920   7.871   1.283  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       6.384   7.587   1.019  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.740   8.792   2.470  1.00 24.67           C  
ATOM     75  H   LEU A   6       2.710   6.552  -0.068  1.00 24.67           H  
ATOM     76  HA  LEU A   6       2.517   9.188   1.022  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       4.539   7.872  -0.810  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.770   9.483  -0.112  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.424   6.925   1.485  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       6.827   7.115   1.894  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       6.467   6.916   0.162  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       6.902   8.518   0.805  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.175   8.329   3.356  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.238   9.742   2.274  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       3.676   8.966   2.636  1.00 24.67           H  
ATOM     86  N   ALA A   7       2.174   8.961  -2.262  1.00 24.67           N  
ATOM     87  CA  ALA A   7       1.722   9.726  -3.415  1.00 24.67           C  
ATOM     88  C   ALA A   7       0.337  10.302  -3.163  1.00 24.67           C  
ATOM     89  O   ALA A   7       0.081  11.478  -3.445  1.00 24.67           O  
ATOM     90  CB  ALA A   7       1.688   8.844  -4.650  1.00 24.67           C  
ATOM     91  H   ALA A   7       2.403   7.970  -2.370  1.00 24.67           H  
ATOM     92  HA  ALA A   7       2.416  10.550  -3.572  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       1.364   9.430  -5.508  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       2.685   8.441  -4.834  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       0.993   8.025  -4.488  1.00 24.67           H  
ATOM     96  N   CYS A   8      -0.535   9.486  -2.567  1.00 24.67           N  
ATOM     97  CA  CYS A   8      -1.894   9.897  -2.276  1.00 24.67           C  
ATOM     98  C   CYS A   8      -1.890  10.987  -1.228  1.00 24.67           C  
ATOM     99  O   CYS A   8      -2.629  11.962  -1.341  1.00 24.67           O  
ATOM    100  CB  CYS A   8      -2.708   8.714  -1.778  1.00 24.67           C  
ATOM    101  SG  CYS A   8      -2.987   7.460  -3.041  1.00 24.67           S  
ATOM    102  H   CYS A   8      -0.258   8.528  -2.352  1.00 24.67           H  
ATOM    103  HA  CYS A   8      -2.346  10.279  -3.188  1.00 24.67           H  
ATOM    104 1HB  CYS A   8      -2.191   8.242  -0.943  1.00 24.67           H  
ATOM    105 2HB  CYS A   8      -3.674   9.060  -1.417  1.00 24.67           H  
ATOM    106  HG  CYS A   8      -1.697   7.029  -3.043  1.00 24.67           H  
ATOM    107  N   SER A   9      -1.024  10.850  -0.222  1.00 24.67           N  
ATOM    108  CA  SER A   9      -0.942  11.830   0.847  1.00 24.67           C  
ATOM    109  C   SER A   9      -0.550  13.181   0.257  1.00 24.67           C  
ATOM    110  O   SER A   9      -1.118  14.221   0.613  1.00 24.67           O  
ATOM    111  CB  SER A   9       0.077  11.374   1.874  1.00 24.67           C  
ATOM    112  OG  SER A   9      -0.338  10.178   2.493  1.00 24.67           O  
ATOM    113  H   SER A   9      -0.438  10.016  -0.174  1.00 24.67           H  
ATOM    114  HA  SER A   9      -1.918  11.922   1.321  1.00 24.67           H  
ATOM    115 1HB  SER A   9       1.038  11.222   1.393  1.00 24.67           H  
ATOM    116 2HB  SER A   9       0.207  12.149   2.624  1.00 24.67           H  
ATOM    117  HG  SER A   9      -0.335   9.493   1.783  1.00 24.67           H  
ATOM    118  N   GLY A  10       0.386  13.146  -0.696  1.00 24.67           N  
ATOM    119  CA  GLY A  10       0.847  14.324  -1.409  1.00 24.67           C  
ATOM    120  C   GLY A  10      -0.319  15.001  -2.120  1.00 24.67           C  
ATOM    121  O   GLY A  10      -0.537  16.208  -1.963  1.00 24.67           O  
ATOM    122  H   GLY A  10       0.821  12.249  -0.918  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       1.316  15.017  -0.712  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       1.601  14.027  -2.138  1.00 24.67           H  
ATOM    125  N   LEU A  11      -1.075  14.211  -2.887  1.00 24.67           N  
ATOM    126  CA  LEU A  11      -2.220  14.713  -3.637  1.00 24.67           C  
ATOM    127  C   LEU A  11      -3.310  15.275  -2.726  1.00 24.67           C  
ATOM    128  O   LEU A  11      -3.903  16.309  -3.041  1.00 24.67           O  
ATOM    129  CB  LEU A  11      -2.793  13.583  -4.489  1.00 24.67           C  
ATOM    130  CG  LEU A  11      -1.893  13.130  -5.638  1.00 24.67           C  
ATOM    131  CD1 LEU A  11      -2.472  11.873  -6.274  1.00 24.67           C  
ATOM    132  CD2 LEU A  11      -1.775  14.260  -6.647  1.00 24.67           C  
ATOM    133  H   LEU A  11      -0.821  13.224  -2.968  1.00 24.67           H  
ATOM    134  HA  LEU A  11      -1.875  15.508  -4.293  1.00 24.67           H  
ATOM    135 1HB  LEU A  11      -2.969  12.723  -3.846  1.00 24.67           H  
ATOM    136 2HB  LEU A  11      -3.744  13.903  -4.908  1.00 24.67           H  
ATOM    137  HG  LEU A  11      -0.905  12.889  -5.253  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11      -1.825  11.546  -7.086  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11      -2.535  11.087  -5.522  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11      -3.465  12.087  -6.662  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11      -1.128  13.948  -7.466  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11      -2.763  14.505  -7.037  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11      -1.349  15.137  -6.160  1.00 24.67           H  
ATOM    144  N   ILE A  12      -3.548  14.636  -1.579  1.00 24.67           N  
ATOM    145  CA  ILE A  12      -4.539  15.125  -0.626  1.00 24.67           C  
ATOM    146  C   ILE A  12      -4.116  16.486  -0.108  1.00 24.67           C  
ATOM    147  O   ILE A  12      -4.933  17.410  -0.036  1.00 24.67           O  
ATOM    148  CB  ILE A  12      -4.731  14.152   0.542  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      -5.402  12.864   0.039  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      -5.557  14.814   1.640  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      -5.346  11.729   1.028  1.00 24.67           C  
ATOM    152  H   ILE A  12      -3.044  13.773  -1.376  1.00 24.67           H  
ATOM    153  HA  ILE A  12      -5.492  15.232  -1.141  1.00 24.67           H  
ATOM    154  HB  ILE A  12      -3.754  13.874   0.940  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      -6.447  13.079  -0.175  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      -4.927  12.552  -0.881  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      -5.677  14.121   2.469  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      -5.045  15.712   1.988  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      -6.536  15.085   1.246  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      -5.844  10.857   0.608  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      -4.306  11.487   1.237  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      -5.845  12.024   1.949  1.00 24.67           H  
ATOM    163  N   GLY A  13      -2.832  16.608   0.235  1.00 24.67           N  
ATOM    164  CA  GLY A  13      -2.260  17.858   0.697  1.00 24.67           C  
ATOM    165  C   GLY A  13      -2.472  18.943  -0.351  1.00 24.67           C  
ATOM    166  O   GLY A  13      -2.997  20.017  -0.043  1.00 24.67           O  
ATOM    167  H   GLY A  13      -2.223  15.791   0.174  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      -2.720  18.149   1.640  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      -1.193  17.718   0.875  1.00 24.67           H  
ATOM    170  N   ALA A  14      -2.067  18.656  -1.595  1.00 24.67           N  
ATOM    171  CA  ALA A  14      -2.211  19.599  -2.701  1.00 24.67           C  
ATOM    172  C   ALA A  14      -3.673  19.975  -2.913  1.00 24.67           C  
ATOM    173  O   ALA A  14      -3.991  21.140  -3.176  1.00 24.67           O  
ATOM    174  CB  ALA A  14      -1.654  18.988  -3.975  1.00 24.67           C  
ATOM    175  H   ALA A  14      -1.635  17.748  -1.771  1.00 24.67           H  
ATOM    176  HA  ALA A  14      -1.655  20.501  -2.455  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      -1.745  19.700  -4.792  1.00 24.67           H  
ATOM    178 2HB  ALA A  14      -0.606  18.733  -3.825  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      -2.215  18.086  -4.213  1.00 24.67           H  
ATOM    180  N   GLY A  15      -4.564  18.998  -2.751  1.00 24.67           N  
ATOM    181  CA  GLY A  15      -5.996  19.192  -2.870  1.00 24.67           C  
ATOM    182  C   GLY A  15      -6.462  20.214  -1.847  1.00 24.67           C  
ATOM    183  O   GLY A  15      -7.114  21.203  -2.191  1.00 24.67           O  
ATOM    184  H   GLY A  15      -4.235  18.054  -2.560  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      -6.242  19.522  -3.877  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      -6.499  18.241  -2.699  1.00 24.67           H  
ATOM    187  N   ALA A  16      -6.130  19.972  -0.578  1.00 24.67           N  
ATOM    188  CA  ALA A  16      -6.511  20.882   0.491  1.00 24.67           C  
ATOM    189  C   ALA A  16      -5.922  22.269   0.249  1.00 24.67           C  
ATOM    190  O   ALA A  16      -6.595  23.285   0.451  1.00 24.67           O  
ATOM    191  CB  ALA A  16      -6.026  20.332   1.824  1.00 24.67           C  
ATOM    192  H   ALA A  16      -5.598  19.130  -0.357  1.00 24.67           H  
ATOM    193  HA  ALA A  16      -7.595  20.967   0.503  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      -6.322  21.004   2.626  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      -6.461  19.347   1.988  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      -4.939  20.246   1.799  1.00 24.67           H  
ATOM    197  N   GLY A  17      -4.685  22.312  -0.247  1.00 24.67           N  
ATOM    198  CA  GLY A  17      -4.006  23.560  -0.539  1.00 24.67           C  
ATOM    199  C   GLY A  17      -4.778  24.390  -1.555  1.00 24.67           C  
ATOM    200  O   GLY A  17      -5.143  25.538  -1.279  1.00 24.67           O  
ATOM    201  H   GLY A  17      -4.178  21.439  -0.391  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      -3.877  24.127   0.382  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      -3.012  23.337  -0.927  1.00 24.67           H  
ATOM    204  N   ILE A  18      -5.037  23.812  -2.731  1.00 24.67           N  
ATOM    205  CA  ILE A  18      -5.755  24.548  -3.760  1.00 24.67           C  
ATOM    206  C   ILE A  18      -7.188  24.853  -3.325  1.00 24.67           C  
ATOM    207  O   ILE A  18      -7.734  25.897  -3.676  1.00 24.67           O  
ATOM    208  CB  ILE A  18      -5.713  23.837  -5.126  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      -6.138  24.827  -6.186  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      -6.608  22.625  -5.166  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      -5.198  25.996  -6.367  1.00 24.67           C  
ATOM    212  H   ILE A  18      -4.723  22.855  -2.904  1.00 24.67           H  
ATOM    213  HA  ILE A  18      -5.255  25.495  -3.900  1.00 24.67           H  
ATOM    214  HB  ILE A  18      -4.690  23.531  -5.336  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      -6.246  24.309  -7.137  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      -7.093  25.226  -5.893  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      -6.541  22.158  -6.145  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      -6.279  21.925  -4.412  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      -7.638  22.911  -4.977  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      -5.592  26.665  -7.130  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      -5.107  26.530  -5.438  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      -4.219  25.635  -6.673  1.00 24.67           H  
ATOM    223  N   GLY A  19      -7.783  23.979  -2.508  1.00 24.67           N  
ATOM    224  CA  GLY A  19      -9.115  24.203  -1.976  1.00 24.67           C  
ATOM    225  C   GLY A  19      -9.147  25.521  -1.211  1.00 24.67           C  
ATOM    226  O   GLY A  19      -9.998  26.383  -1.466  1.00 24.67           O  
ATOM    227  H   GLY A  19      -7.310  23.109  -2.262  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      -9.839  24.221  -2.789  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      -9.377  23.380  -1.311  1.00 24.67           H  
ATOM    230  N   LEU A  20      -8.214  25.678  -0.271  1.00 24.67           N  
ATOM    231  CA  LEU A  20      -8.118  26.884   0.542  1.00 24.67           C  
ATOM    232  C   LEU A  20      -7.809  28.121  -0.309  1.00 24.67           C  
ATOM    233  O   LEU A  20      -8.361  29.207  -0.075  1.00 24.67           O  
ATOM    234  CB  LEU A  20      -7.047  26.674   1.611  1.00 24.67           C  
ATOM    235  CG  LEU A  20      -7.415  25.641   2.686  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      -6.209  25.369   3.563  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      -8.585  26.167   3.501  1.00 24.67           C  
ATOM    238  H   LEU A  20      -7.548  24.917  -0.108  1.00 24.67           H  
ATOM    239  HA  LEU A  20      -9.075  27.035   1.038  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      -6.136  26.326   1.116  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      -6.838  27.623   2.099  1.00 24.67           H  
ATOM    242  HG  LEU A  20      -7.702  24.705   2.209  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      -6.467  24.627   4.319  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      -5.396  24.987   2.942  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      -5.896  26.290   4.049  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      -8.857  25.434   4.261  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      -8.302  27.102   3.984  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      -9.437  26.340   2.842  1.00 24.67           H  
ATOM    249  N   ILE A  21      -6.970  27.960  -1.337  1.00 24.67           N  
ATOM    250  CA  ILE A  21      -6.670  29.087  -2.214  1.00 24.67           C  
ATOM    251  C   ILE A  21      -7.922  29.539  -2.953  1.00 24.67           C  
ATOM    252  O   ILE A  21      -8.259  30.727  -2.946  1.00 24.67           O  
ATOM    253  CB  ILE A  21      -5.582  28.714  -3.233  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      -4.248  28.514  -2.506  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      -5.491  29.765  -4.337  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      -3.176  27.859  -3.344  1.00 24.67           C  
ATOM    257  H   ILE A  21      -6.513  27.058  -1.488  1.00 24.67           H  
ATOM    258  HA  ILE A  21      -6.310  29.914  -1.607  1.00 24.67           H  
ATOM    259  HB  ILE A  21      -5.843  27.770  -3.675  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      -3.883  29.486  -2.184  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      -4.419  27.902  -1.624  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      -4.733  29.467  -5.058  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      -6.454  29.848  -4.841  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      -5.225  30.728  -3.904  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      -2.267  27.763  -2.752  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      -3.501  26.878  -3.653  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      -2.976  28.469  -4.220  1.00 24.67           H  
ATOM    268  N   PHE A  22      -8.644  28.587  -3.540  1.00 24.67           N  
ATOM    269  CA  PHE A  22      -9.860  28.915  -4.259  1.00 24.67           C  
ATOM    270  C   PHE A  22     -10.891  29.510  -3.324  1.00 24.67           C  
ATOM    271  O   PHE A  22     -11.566  30.475  -3.677  1.00 24.67           O  
ATOM    272  CB  PHE A  22     -10.459  27.685  -4.930  1.00 24.67           C  
ATOM    273  CG  PHE A  22      -9.733  27.220  -6.159  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      -9.021  28.110  -6.943  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      -9.793  25.891  -6.551  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      -8.375  27.688  -8.086  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      -9.155  25.461  -7.700  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      -8.442  26.362  -8.468  1.00 24.67           C  
ATOM    279  H   PHE A  22      -8.330  27.618  -3.504  1.00 24.67           H  
ATOM    280  HA  PHE A  22      -9.623  29.650  -5.022  1.00 24.67           H  
ATOM    281 1HB  PHE A  22     -10.460  26.861  -4.212  1.00 24.67           H  
ATOM    282 2HB  PHE A  22     -11.495  27.885  -5.197  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      -8.975  29.146  -6.647  1.00 24.67           H  
ATOM    284  HD2 PHE A  22     -10.355  25.184  -5.942  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      -7.815  28.401  -8.690  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      -9.209  24.415  -7.995  1.00 24.67           H  
ATOM    287  HZ  PHE A  22      -7.934  26.027  -9.370  1.00 24.67           H  
ATOM    288  N   SER A  23     -10.997  28.968  -2.112  1.00 24.67           N  
ATOM    289  CA  SER A  23     -11.982  29.446  -1.162  1.00 24.67           C  
ATOM    290  C   SER A  23     -11.740  30.915  -0.833  1.00 24.67           C  
ATOM    291  O   SER A  23     -12.686  31.710  -0.786  1.00 24.67           O  
ATOM    292  CB  SER A  23     -11.911  28.607   0.098  1.00 24.67           C  
ATOM    293  OG  SER A  23     -12.270  27.271  -0.166  1.00 24.67           O  
ATOM    294  H   SER A  23     -10.418  28.166  -1.858  1.00 24.67           H  
ATOM    295  HA  SER A  23     -12.972  29.346  -1.604  1.00 24.67           H  
ATOM    296 1HB  SER A  23     -10.901  28.643   0.499  1.00 24.67           H  
ATOM    297 2HB  SER A  23     -12.576  29.025   0.850  1.00 24.67           H  
ATOM    298  HG  SER A  23     -11.562  26.918  -0.758  1.00 24.67           H  
ATOM    299  N   SER A  24     -10.467  31.287  -0.654  1.00 24.67           N  
ATOM    300  CA  SER A  24     -10.118  32.669  -0.364  1.00 24.67           C  
ATOM    301  C   SER A  24     -10.457  33.569  -1.553  1.00 24.67           C  
ATOM    302  O   SER A  24     -11.007  34.663  -1.378  1.00 24.67           O  
ATOM    303  CB  SER A  24      -8.640  32.777  -0.048  1.00 24.67           C  
ATOM    304  OG  SER A  24      -8.325  32.081   1.130  1.00 24.67           O  
ATOM    305  H   SER A  24      -9.726  30.583  -0.687  1.00 24.67           H  
ATOM    306  HA  SER A  24     -10.694  33.000   0.500  1.00 24.67           H  
ATOM    307 1HB  SER A  24      -8.061  32.370  -0.880  1.00 24.67           H  
ATOM    308 2HB  SER A  24      -8.369  33.824   0.059  1.00 24.67           H  
ATOM    309  HG  SER A  24      -8.412  31.134   0.903  1.00 24.67           H  
ATOM    310  N   LEU A  25     -10.164  33.093  -2.767  1.00 24.67           N  
ATOM    311  CA  LEU A  25     -10.451  33.882  -3.957  1.00 24.67           C  
ATOM    312  C   LEU A  25     -11.953  34.098  -4.107  1.00 24.67           C  
ATOM    313  O   LEU A  25     -12.408  35.204  -4.395  1.00 24.67           O  
ATOM    314  CB  LEU A  25      -9.891  33.177  -5.193  1.00 24.67           C  
ATOM    315  CG  LEU A  25      -8.354  33.120  -5.267  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      -7.935  32.226  -6.417  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      -7.811  34.517  -5.438  1.00 24.67           C  
ATOM    318  H   LEU A  25      -9.703  32.184  -2.857  1.00 24.67           H  
ATOM    319  HA  LEU A  25      -9.968  34.853  -3.853  1.00 24.67           H  
ATOM    320 1HB  LEU A  25     -10.261  32.153  -5.203  1.00 24.67           H  
ATOM    321 2HB  LEU A  25     -10.256  33.685  -6.081  1.00 24.67           H  
ATOM    322  HG  LEU A  25      -7.962  32.698  -4.349  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      -6.847  32.177  -6.462  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      -8.331  31.239  -6.255  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      -8.321  32.627  -7.352  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      -6.722  34.481  -5.482  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      -8.198  34.949  -6.360  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      -8.119  35.131  -4.591  1.00 24.67           H  
ATOM    329  N   ILE A  26     -12.741  33.070  -3.811  1.00 24.67           N  
ATOM    330  CA  ILE A  26     -14.187  33.201  -3.882  1.00 24.67           C  
ATOM    331  C   ILE A  26     -14.666  34.229  -2.870  1.00 24.67           C  
ATOM    332  O   ILE A  26     -15.443  35.132  -3.197  1.00 24.67           O  
ATOM    333  CB  ILE A  26     -14.866  31.848  -3.624  1.00 24.67           C  
ATOM    334  CG1 ILE A  26     -14.569  30.893  -4.791  1.00 24.67           C  
ATOM    335  CG2 ILE A  26     -16.360  32.037  -3.432  1.00 24.67           C  
ATOM    336  CD1 ILE A  26     -14.909  29.457  -4.495  1.00 24.67           C  
ATOM    337  H   ILE A  26     -12.327  32.170  -3.570  1.00 24.67           H  
ATOM    338  HA  ILE A  26     -14.457  33.545  -4.879  1.00 24.67           H  
ATOM    339  HB  ILE A  26     -14.441  31.402  -2.725  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26     -15.147  31.211  -5.656  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26     -13.517  30.960  -5.044  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26     -16.824  31.072  -3.238  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26     -16.537  32.701  -2.587  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26     -16.790  32.475  -4.334  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26     -14.676  28.841  -5.362  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26     -14.319  29.119  -3.643  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26     -15.968  29.373  -4.262  1.00 24.67           H  
ATOM    348  N   ALA A  27     -14.161  34.137  -1.640  1.00 24.67           N  
ATOM    349  CA  ALA A  27     -14.542  35.076  -0.598  1.00 24.67           C  
ATOM    350  C   ALA A  27     -14.217  36.520  -0.987  1.00 24.67           C  
ATOM    351  O   ALA A  27     -14.992  37.432  -0.689  1.00 24.67           O  
ATOM    352  CB  ALA A  27     -13.839  34.725   0.696  1.00 24.67           C  
ATOM    353  H   ALA A  27     -13.520  33.375  -1.411  1.00 24.67           H  
ATOM    354  HA  ALA A  27     -15.618  34.997  -0.453  1.00 24.67           H  
ATOM    355 1HB  ALA A  27     -14.152  35.413   1.479  1.00 24.67           H  
ATOM    356 2HB  ALA A  27     -14.094  33.704   0.980  1.00 24.67           H  
ATOM    357 3HB  ALA A  27     -12.763  34.802   0.554  1.00 24.67           H  
ATOM    358  N   SER A  28     -13.116  36.737  -1.715  1.00 24.67           N  
ATOM    359  CA  SER A  28     -12.716  38.091  -2.097  1.00 24.67           C  
ATOM    360  C   SER A  28     -13.708  38.755  -3.061  1.00 24.67           C  
ATOM    361  O   SER A  28     -13.658  39.972  -3.254  1.00 24.67           O  
ATOM    362  CB  SER A  28     -11.325  38.115  -2.728  1.00 24.67           C  
ATOM    363  OG  SER A  28     -11.302  37.597  -4.037  1.00 24.67           O  
ATOM    364  H   SER A  28     -12.504  35.951  -1.943  1.00 24.67           H  
ATOM    365  HA  SER A  28     -12.678  38.693  -1.190  1.00 24.67           H  
ATOM    366 1HB  SER A  28     -10.950  39.135  -2.734  1.00 24.67           H  
ATOM    367 2HB  SER A  28     -10.653  37.525  -2.103  1.00 24.67           H  
ATOM    368  HG  SER A  28     -11.749  36.732  -4.018  1.00 24.67           H  
ATOM    369  N   THR A  29     -14.596  37.968  -3.681  1.00 24.67           N  
ATOM    370  CA  THR A  29     -15.561  38.499  -4.631  1.00 24.67           C  
ATOM    371  C   THR A  29     -16.950  38.592  -4.000  1.00 24.67           C  
ATOM    372  O   THR A  29     -17.916  38.972  -4.663  1.00 24.67           O  
ATOM    373  CB  THR A  29     -15.633  37.619  -5.892  1.00 24.67           C  
ATOM    374  OG1 THR A  29     -16.120  36.309  -5.553  1.00 24.67           O  
ATOM    375  CG2 THR A  29     -14.238  37.480  -6.477  1.00 24.67           C  
ATOM    376  H   THR A  29     -14.625  36.968  -3.482  1.00 24.67           H  
ATOM    377  HA  THR A  29     -15.251  39.501  -4.923  1.00 24.67           H  
ATOM    378  HB  THR A  29     -16.295  38.073  -6.626  1.00 24.67           H  
ATOM    379  HG1 THR A  29     -15.741  36.019  -4.692  1.00 24.67           H  
ATOM    380 1HG2 THR A  29     -14.274  36.855  -7.367  1.00 24.67           H  
ATOM    381 2HG2 THR A  29     -13.852  38.464  -6.737  1.00 24.67           H  
ATOM    382 3HG2 THR A  29     -13.585  37.020  -5.738  1.00 24.67           H  
ATOM    383  N   ALA A  30     -17.055  38.215  -2.720  1.00 24.67           N  
ATOM    384  CA  ALA A  30     -18.329  38.188  -2.009  1.00 24.67           C  
ATOM    385  C   ALA A  30     -18.743  39.552  -1.450  1.00 24.67           C  
ATOM    386  O   ALA A  30     -19.830  39.676  -0.870  1.00 24.67           O  
ATOM    387  CB  ALA A  30     -18.249  37.188  -0.865  1.00 24.67           C  
ATOM    388  H   ALA A  30     -16.224  37.928  -2.203  1.00 24.67           H  
ATOM    389  HA  ALA A  30     -19.095  37.866  -2.714  1.00 24.67           H  
ATOM    390 1HB  ALA A  30     -19.208  37.133  -0.361  1.00 24.67           H  
ATOM    391 2HB  ALA A  30     -17.985  36.205  -1.263  1.00 24.67           H  
ATOM    392 3HB  ALA A  30     -17.484  37.508  -0.159  1.00 24.67           H  
ATOM    393  N   ARG A  31     -17.870  40.548  -1.580  1.00 24.67           N  
ATOM    394  CA  ARG A  31     -18.116  41.874  -1.033  1.00 24.67           C  
ATOM    395  C   ARG A  31     -17.732  42.963  -2.030  1.00 24.67           C  
ATOM    396  O   ARG A  31     -17.004  43.895  -1.688  1.00 24.67           O  
ATOM    397  OXT ARG A  31     -18.238  42.966  -3.151  1.00 24.67           O  
ATOM    398  CB  ARG A  31     -17.323  42.073   0.257  1.00 24.67           C  
ATOM    399  CG  ARG A  31     -17.703  41.139   1.420  1.00 24.67           C  
ATOM    400  CD  ARG A  31     -19.050  41.455   1.974  1.00 24.67           C  
ATOM    401  NE  ARG A  31     -19.375  40.619   3.115  1.00 24.67           N  
ATOM    402  CZ  ARG A  31     -19.952  39.397   3.050  1.00 24.67           C  
ATOM    403  NH1 ARG A  31     -20.287  38.861   1.894  1.00 24.67           N  
ATOM    404  NH2 ARG A  31     -20.188  38.730   4.169  1.00 24.67           N  
ATOM    405  H   ARG A  31     -17.008  40.370  -2.075  1.00 24.67           H  
ATOM    406  HA  ARG A  31     -19.179  41.969  -0.811  1.00 24.67           H  
ATOM    407 1HB  ARG A  31     -16.263  41.922   0.053  1.00 24.67           H  
ATOM    408 2HB  ARG A  31     -17.447  43.098   0.604  1.00 24.67           H  
ATOM    409 1HG  ARG A  31     -17.694  40.102   1.097  1.00 24.67           H  
ATOM    410 2HG  ARG A  31     -16.976  41.264   2.223  1.00 24.67           H  
ATOM    411 1HD  ARG A  31     -19.077  42.495   2.295  1.00 24.67           H  
ATOM    412 2HD  ARG A  31     -19.806  41.293   1.207  1.00 24.67           H  
ATOM    413  HE  ARG A  31     -19.144  40.975   4.031  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31     -20.122  39.355   1.003  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31     -20.719  37.952   1.872  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31     -19.936  39.134   5.061  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31     -20.619  37.819   4.132  1.00 24.67           H  
TER     418
ENDMDL

REMARK ID 637709 MODEL 5 KAEO3
PFRMAT TS
TARGET KAEO3
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   TYR A   1       0.855  -0.502   0.719  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.985  -0.101  -0.109  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.336   1.371   0.083  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.495   2.265  -0.080  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.725  -0.457  -1.573  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.783   0.044  -2.525  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.069  -0.472  -2.492  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.447   0.993  -3.461  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.017  -0.008  -3.381  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.384   1.453  -4.353  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.668   0.960  -4.314  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.608   1.425  -5.203  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.524  -1.409   0.424  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.146  -0.547   1.685  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.111   0.174   0.624  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.854  -0.677   0.212  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.655  -1.540  -1.678  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.768  -0.036  -1.880  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.332  -1.234  -1.759  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.435   1.375  -3.491  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.031  -0.404  -3.352  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.110   2.207  -5.092  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.436   0.958  -5.067  1.00 24.67           H  
ATOM     24  N   ILE A   2       3.600   1.602   0.435  1.00 24.67           N  
ATOM     25  CA  ILE A   2       4.128   2.926   0.753  1.00 24.67           C  
ATOM     26  C   ILE A   2       4.063   3.935  -0.380  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.704   5.086  -0.148  1.00 24.67           O  
ATOM     28  CB  ILE A   2       5.588   2.823   1.222  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       5.649   2.113   2.578  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       6.194   4.221   1.314  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       7.048   1.715   2.990  1.00 24.67           C  
ATOM     32  H   ILE A   2       4.232   0.817   0.519  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.542   3.325   1.580  1.00 24.67           H  
ATOM     34  HB  ILE A   2       6.159   2.230   0.509  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       5.239   2.774   3.340  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       5.036   1.214   2.533  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       7.229   4.148   1.640  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       6.155   4.701   0.341  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       5.629   4.816   2.033  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       7.013   1.217   3.960  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       7.467   1.034   2.249  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       7.673   2.603   3.062  1.00 24.67           H  
ATOM     43  N   GLY A   3       4.416   3.533  -1.595  1.00 24.67           N  
ATOM     44  CA  GLY A   3       4.394   4.475  -2.709  1.00 24.67           C  
ATOM     45  C   GLY A   3       3.020   5.127  -2.847  1.00 24.67           C  
ATOM     46  O   GLY A   3       2.903   6.356  -2.861  1.00 24.67           O  
ATOM     47  H   GLY A   3       4.698   2.575  -1.747  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       5.149   5.244  -2.543  1.00 24.67           H  
ATOM     49 2HA  GLY A   3       4.659   3.961  -3.632  1.00 24.67           H  
ATOM     50  N   ALA A   4       1.979   4.302  -2.969  1.00 24.67           N  
ATOM     51  CA  ALA A   4       0.615   4.797  -3.101  1.00 24.67           C  
ATOM     52  C   ALA A   4       0.210   5.602  -1.877  1.00 24.67           C  
ATOM     53  O   ALA A   4      -0.449   6.635  -2.005  1.00 24.67           O  
ATOM     54  CB  ALA A   4      -0.348   3.648  -3.296  1.00 24.67           C  
ATOM     55  H   ALA A   4       2.145   3.309  -2.951  1.00 24.67           H  
ATOM     56  HA  ALA A   4       0.573   5.451  -3.970  1.00 24.67           H  
ATOM     57 1HB  ALA A   4      -1.358   4.037  -3.410  1.00 24.67           H  
ATOM     58 2HB  ALA A   4      -0.071   3.088  -4.187  1.00 24.67           H  
ATOM     59 3HB  ALA A   4      -0.305   2.993  -2.423  1.00 24.67           H  
ATOM     60  N   GLY A   5       0.641   5.163  -0.692  1.00 24.67           N  
ATOM     61  CA  GLY A   5       0.333   5.866   0.542  1.00 24.67           C  
ATOM     62  C   GLY A   5       0.832   7.302   0.465  1.00 24.67           C  
ATOM     63  O   GLY A   5       0.088   8.255   0.741  1.00 24.67           O  
ATOM     64  H   GLY A   5       1.173   4.294  -0.626  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -0.743   5.851   0.716  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       0.812   5.351   1.375  1.00 24.67           H  
ATOM     67  N   LEU A   6       2.102   7.459   0.104  1.00 24.67           N  
ATOM     68  CA  LEU A   6       2.700   8.777   0.002  1.00 24.67           C  
ATOM     69  C   LEU A   6       2.024   9.604  -1.087  1.00 24.67           C  
ATOM     70  O   LEU A   6       1.776  10.800  -0.900  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.188   8.637  -0.305  1.00 24.67           C  
ATOM     72  CG  LEU A   6       5.032   8.041   0.823  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       6.438   7.792   0.316  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.029   8.982   2.008  1.00 24.67           C  
ATOM     75  H   LEU A   6       2.664   6.631  -0.103  1.00 24.67           H  
ATOM     76  HA  LEU A   6       2.579   9.286   0.956  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       4.295   7.983  -1.173  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.592   9.615  -0.555  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.609   7.084   1.125  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       7.040   7.353   1.111  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       6.395   7.106  -0.531  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       6.882   8.733   0.000  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.625   8.551   2.813  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.456   9.941   1.714  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       4.005   9.129   2.352  1.00 24.67           H  
ATOM     86  N   ALA A   7       1.683   8.970  -2.215  1.00 24.67           N  
ATOM     87  CA  ALA A   7       1.017   9.695  -3.288  1.00 24.67           C  
ATOM     88  C   ALA A   7      -0.321  10.239  -2.815  1.00 24.67           C  
ATOM     89  O   ALA A   7      -0.660  11.400  -3.073  1.00 24.67           O  
ATOM     90  CB  ALA A   7       0.799   8.783  -4.482  1.00 24.67           C  
ATOM     91  H   ALA A   7       1.919   7.984  -2.342  1.00 24.67           H  
ATOM     92  HA  ALA A   7       1.648  10.533  -3.578  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       0.316   9.339  -5.283  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       1.761   8.402  -4.826  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       0.167   7.950  -4.187  1.00 24.67           H  
ATOM     96  N   CYS A   8      -1.053   9.414  -2.063  1.00 24.67           N  
ATOM     97  CA  CYS A   8      -2.355   9.794  -1.554  1.00 24.67           C  
ATOM     98  C   CYS A   8      -2.207  10.906  -0.542  1.00 24.67           C  
ATOM     99  O   CYS A   8      -2.985  11.856  -0.543  1.00 24.67           O  
ATOM    100  CB  CYS A   8      -3.036   8.602  -0.901  1.00 24.67           C  
ATOM    101  SG  CYS A   8      -3.486   7.309  -2.073  1.00 24.67           S  
ATOM    102  H   CYS A   8      -0.713   8.469  -1.880  1.00 24.67           H  
ATOM    103  HA  CYS A   8      -2.967  10.142  -2.382  1.00 24.67           H  
ATOM    104 1HB  CYS A   8      -2.372   8.164  -0.155  1.00 24.67           H  
ATOM    105 2HB  CYS A   8      -3.938   8.931  -0.390  1.00 24.67           H  
ATOM    106  HG  CYS A   8      -2.203   6.917  -2.291  1.00 24.67           H  
ATOM    107  N   SER A   9      -1.178  10.816   0.303  1.00 24.67           N  
ATOM    108  CA  SER A   9      -0.947  11.820   1.328  1.00 24.67           C  
ATOM    109  C   SER A   9      -0.711  13.169   0.657  1.00 24.67           C  
ATOM    110  O   SER A   9      -1.245  14.198   1.089  1.00 24.67           O  
ATOM    111  CB  SER A   9       0.249  11.416   2.168  1.00 24.67           C  
ATOM    112  OG  SER A   9      -0.011  10.218   2.865  1.00 24.67           O  
ATOM    113  H   SER A   9      -0.565  10.000   0.265  1.00 24.67           H  
ATOM    114  HA  SER A   9      -1.829  11.890   1.962  1.00 24.67           H  
ATOM    115 1HB  SER A   9       1.117  11.287   1.529  1.00 24.67           H  
ATOM    116 2HB  SER A   9       0.479  12.209   2.874  1.00 24.67           H  
ATOM    117  HG  SER A   9      -0.102   9.520   2.173  1.00 24.67           H  
ATOM    118  N   GLY A  10       0.047  13.142  -0.443  1.00 24.67           N  
ATOM    119  CA  GLY A  10       0.337  14.317  -1.245  1.00 24.67           C  
ATOM    120  C   GLY A  10      -0.955  14.940  -1.758  1.00 24.67           C  
ATOM    121  O   GLY A  10      -1.184  16.144  -1.588  1.00 24.67           O  
ATOM    122  H   GLY A  10       0.469  12.255  -0.721  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       0.893  15.041  -0.651  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       0.966  14.027  -2.087  1.00 24.67           H  
ATOM    125  N   LEU A  11      -1.803  14.111  -2.373  1.00 24.67           N  
ATOM    126  CA  LEU A  11      -3.075  14.562  -2.926  1.00 24.67           C  
ATOM    127  C   LEU A  11      -4.012  15.113  -1.853  1.00 24.67           C  
ATOM    128  O   LEU A  11      -4.683  16.123  -2.078  1.00 24.67           O  
ATOM    129  CB  LEU A  11      -3.745  13.397  -3.648  1.00 24.67           C  
ATOM    130  CG  LEU A  11      -3.036  12.940  -4.924  1.00 24.67           C  
ATOM    131  CD1 LEU A  11      -3.674  11.652  -5.431  1.00 24.67           C  
ATOM    132  CD2 LEU A  11      -3.122  14.048  -5.960  1.00 24.67           C  
ATOM    133  H   LEU A  11      -1.534  13.130  -2.478  1.00 24.67           H  
ATOM    134  HA  LEU A  11      -2.871  15.352  -3.645  1.00 24.67           H  
ATOM    135 1HB  LEU A  11      -3.786  12.548  -2.969  1.00 24.67           H  
ATOM    136 2HB  LEU A  11      -4.763  13.681  -3.907  1.00 24.67           H  
ATOM    137  HG  LEU A  11      -1.990  12.735  -4.706  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11      -3.162  11.324  -6.333  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11      -3.587  10.883  -4.665  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11      -4.725  11.829  -5.652  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11      -2.611  13.734  -6.869  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11      -4.169  14.258  -6.184  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11      -2.648  14.948  -5.568  1.00 24.67           H  
ATOM    144  N   ILE A  12      -4.030  14.491  -0.673  1.00 24.67           N  
ATOM    145  CA  ILE A  12      -4.860  14.967   0.429  1.00 24.67           C  
ATOM    146  C   ILE A  12      -4.399  16.349   0.848  1.00 24.67           C  
ATOM    147  O   ILE A  12      -5.221  17.249   1.049  1.00 24.67           O  
ATOM    148  CB  ILE A  12      -4.814  14.009   1.625  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      -5.517  12.691   1.258  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      -5.465  14.664   2.839  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      -5.253  11.575   2.235  1.00 24.67           C  
ATOM    152  H   ILE A  12      -3.471  13.648  -0.545  1.00 24.67           H  
ATOM    153  HA  ILE A  12      -5.890  15.036   0.085  1.00 24.67           H  
ATOM    154  HB  ILE A  12      -3.775  13.771   1.853  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      -6.590  12.868   1.223  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      -5.193  12.380   0.274  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      -5.418  13.983   3.686  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      -4.933  15.584   3.084  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      -6.505  14.896   2.614  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      -5.783  10.680   1.913  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      -4.185  11.371   2.265  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      -5.597  11.867   3.224  1.00 24.67           H  
ATOM    163  N   GLY A  13      -3.080  16.516   0.963  1.00 24.67           N  
ATOM    164  CA  GLY A  13      -2.474  17.789   1.301  1.00 24.67           C  
ATOM    165  C   GLY A  13      -2.898  18.848   0.291  1.00 24.67           C  
ATOM    166  O   GLY A  13      -3.389  19.914   0.671  1.00 24.67           O  
ATOM    167  H   GLY A  13      -2.464  15.716   0.808  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      -2.772  18.086   2.306  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      -1.389  17.681   1.293  1.00 24.67           H  
ATOM    170  N   ALA A  14      -2.711  18.546  -1.000  1.00 24.67           N  
ATOM    171  CA  ALA A  14      -3.076  19.465  -2.075  1.00 24.67           C  
ATOM    172  C   ALA A  14      -4.562  19.800  -2.025  1.00 24.67           C  
ATOM    173  O   ALA A  14      -4.955  20.952  -2.238  1.00 24.67           O  
ATOM    174  CB  ALA A  14      -2.736  18.848  -3.420  1.00 24.67           C  
ATOM    175  H   ALA A  14      -2.290  17.647  -1.238  1.00 24.67           H  
ATOM    176  HA  ALA A  14      -2.510  20.385  -1.943  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      -2.991  19.543  -4.216  1.00 24.67           H  
ATOM    178 2HB  ALA A  14      -1.671  18.622  -3.455  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      -3.305  17.927  -3.544  1.00 24.67           H  
ATOM    180  N   GLY A  15      -5.381  18.801  -1.695  1.00 24.67           N  
ATOM    181  CA  GLY A  15      -6.816  18.956  -1.555  1.00 24.67           C  
ATOM    182  C   GLY A  15      -7.119  19.985  -0.479  1.00 24.67           C  
ATOM    183  O   GLY A  15      -7.856  20.947  -0.711  1.00 24.67           O  
ATOM    184  H   GLY A  15      -4.995  17.869  -1.559  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      -7.252  19.259  -2.505  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      -7.251  17.995  -1.281  1.00 24.67           H  
ATOM    187  N   ALA A  16      -6.556  19.778   0.712  1.00 24.67           N  
ATOM    188  CA  ALA A  16      -6.764  20.697   1.819  1.00 24.67           C  
ATOM    189  C   ALA A  16      -6.278  22.098   1.455  1.00 24.67           C  
ATOM    190  O   ALA A  16      -6.936  23.096   1.761  1.00 24.67           O  
ATOM    191  CB  ALA A  16      -6.030  20.188   3.050  1.00 24.67           C  
ATOM    192  H   ALA A  16      -5.963  18.955   0.843  1.00 24.67           H  
ATOM    193  HA  ALA A  16      -7.831  20.748   2.026  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      -6.200  20.866   3.883  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      -6.396  19.194   3.303  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      -4.963  20.136   2.832  1.00 24.67           H  
ATOM    197  N   GLY A  17      -5.153  22.167   0.741  1.00 24.67           N  
ATOM    198  CA  GLY A  17      -4.578  23.428   0.311  1.00 24.67           C  
ATOM    199  C   GLY A  17      -5.545  24.214  -0.560  1.00 24.67           C  
ATOM    200  O   GLY A  17      -5.887  25.360  -0.244  1.00 24.67           O  
ATOM    201  H   GLY A  17      -4.652  21.306   0.520  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      -4.303  24.018   1.184  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      -3.664  23.225  -0.247  1.00 24.67           H  
ATOM    204  N   ILE A  18      -5.995  23.605  -1.660  1.00 24.67           N  
ATOM    205  CA  ILE A  18      -6.910  24.298  -2.552  1.00 24.67           C  
ATOM    206  C   ILE A  18      -8.249  24.575  -1.868  1.00 24.67           C  
ATOM    207  O   ILE A  18      -8.882  25.596  -2.133  1.00 24.67           O  
ATOM    208  CB  ILE A  18      -7.095  23.561  -3.891  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      -7.737  24.514  -4.873  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      -7.942  22.322  -3.745  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      -6.880  25.703  -5.239  1.00 24.67           C  
ATOM    212  H   ILE A  18      -5.690  22.652  -1.869  1.00 24.67           H  
ATOM    213  HA  ILE A  18      -6.471  25.256  -2.797  1.00 24.67           H  
ATOM    214  HB  ILE A  18      -6.117  23.278  -4.278  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      -7.994  23.972  -5.781  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      -8.637  24.892  -4.422  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      -8.040  21.835  -4.711  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      -7.459  21.652  -3.051  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      -8.929  22.585  -3.377  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      -7.425  26.344  -5.932  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      -6.642  26.261  -4.351  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      -5.962  25.359  -5.709  1.00 24.67           H  
ATOM    223  N   GLY A  19      -8.658  23.703  -0.942  1.00 24.67           N  
ATOM    224  CA  GLY A  19      -9.877  23.904  -0.177  1.00 24.67           C  
ATOM    225  C   GLY A  19      -9.810  25.236   0.559  1.00 24.67           C  
ATOM    226  O   GLY A  19     -10.720  26.069   0.450  1.00 24.67           O  
ATOM    227  H   GLY A  19      -8.122  22.852  -0.772  1.00 24.67           H  
ATOM    228 1HA  GLY A  19     -10.738  23.883  -0.843  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      -9.987  23.087   0.538  1.00 24.67           H  
ATOM    230  N   LEU A  20      -8.725  25.440   1.309  1.00 24.67           N  
ATOM    231  CA  LEU A  20      -8.523  26.667   2.070  1.00 24.67           C  
ATOM    232  C   LEU A  20      -8.418  27.893   1.153  1.00 24.67           C  
ATOM    233  O   LEU A  20      -8.954  28.967   1.466  1.00 24.67           O  
ATOM    234  CB  LEU A  20      -7.265  26.517   2.924  1.00 24.67           C  
ATOM    235  CG  LEU A  20      -7.389  25.497   4.070  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      -6.030  25.286   4.712  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      -8.406  26.003   5.078  1.00 24.67           C  
ATOM    238  H   LEU A  20      -8.018  24.702   1.361  1.00 24.67           H  
ATOM    239  HA  LEU A  20      -9.376  26.802   2.731  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      -6.450  26.187   2.276  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      -7.005  27.484   3.348  1.00 24.67           H  
ATOM    242  HG  LEU A  20      -7.724  24.541   3.670  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      -6.116  24.555   5.516  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      -5.332  24.916   3.958  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      -5.666  26.229   5.116  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      -8.504  25.279   5.887  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      -8.074  26.958   5.483  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      -9.370  26.131   4.586  1.00 24.67           H  
ATOM    249  N   ILE A  21      -7.777  27.732  -0.008  1.00 24.67           N  
ATOM    250  CA  ILE A  21      -7.682  28.845  -0.947  1.00 24.67           C  
ATOM    251  C   ILE A  21      -9.060  29.243  -1.453  1.00 24.67           C  
ATOM    252  O   ILE A  21      -9.431  30.421  -1.407  1.00 24.67           O  
ATOM    253  CB  ILE A  21      -6.782  28.480  -2.139  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      -5.333  28.342  -1.661  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      -6.932  29.499  -3.266  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      -4.406  27.701  -2.666  1.00 24.67           C  
ATOM    257  H   ILE A  21      -7.326  26.840  -0.224  1.00 24.67           H  
ATOM    258  HA  ILE A  21      -7.246  29.697  -0.430  1.00 24.67           H  
ATOM    259  HB  ILE A  21      -7.085  27.515  -2.504  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      -4.952  29.334  -1.430  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      -5.320  27.748  -0.750  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      -6.306  29.202  -4.105  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      -7.972  29.537  -3.588  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      -6.627  30.483  -2.912  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      -3.403  27.649  -2.246  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      -4.745  26.702  -2.893  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      -4.389  28.294  -3.577  1.00 24.67           H  
ATOM    268  N   PHE A  22      -9.848  28.257  -1.882  1.00 24.67           N  
ATOM    269  CA  PHE A  22     -11.184  28.535  -2.372  1.00 24.67           C  
ATOM    270  C   PHE A  22     -12.045  29.125  -1.278  1.00 24.67           C  
ATOM    271  O   PHE A  22     -12.804  30.062  -1.520  1.00 24.67           O  
ATOM    272  CB  PHE A  22     -11.859  27.272  -2.894  1.00 24.67           C  
ATOM    273  CG  PHE A  22     -11.361  26.794  -4.226  1.00 24.67           C  
ATOM    274  CD1 PHE A  22     -10.846  27.681  -5.152  1.00 24.67           C  
ATOM    275  CD2 PHE A  22     -11.442  25.451  -4.565  1.00 24.67           C  
ATOM    276  CE1 PHE A  22     -10.411  27.246  -6.386  1.00 24.67           C  
ATOM    277  CE2 PHE A  22     -11.016  25.007  -5.801  1.00 24.67           C  
ATOM    278  CZ  PHE A  22     -10.497  25.906  -6.714  1.00 24.67           C  
ATOM    279  H   PHE A  22      -9.501  27.299  -1.886  1.00 24.67           H  
ATOM    280  HA  PHE A  22     -11.114  29.256  -3.182  1.00 24.67           H  
ATOM    281 1HB  PHE A  22     -11.703  26.468  -2.171  1.00 24.67           H  
ATOM    282 2HB  PHE A  22     -12.932  27.438  -2.969  1.00 24.67           H  
ATOM    283  HD1 PHE A  22     -10.786  28.728  -4.896  1.00 24.67           H  
ATOM    284  HD2 PHE A  22     -11.850  24.746  -3.842  1.00 24.67           H  
ATOM    285  HE1 PHE A  22     -10.005  27.959  -7.102  1.00 24.67           H  
ATOM    286  HE2 PHE A  22     -11.084  23.950  -6.055  1.00 24.67           H  
ATOM    287  HZ  PHE A  22     -10.157  25.560  -7.687  1.00 24.67           H  
ATOM    288  N   SER A  23     -11.911  28.611  -0.057  1.00 24.67           N  
ATOM    289  CA  SER A  23     -12.722  29.086   1.047  1.00 24.67           C  
ATOM    290  C   SER A  23     -12.471  30.569   1.295  1.00 24.67           C  
ATOM    291  O   SER A  23     -13.418  31.339   1.497  1.00 24.67           O  
ATOM    292  CB  SER A  23     -12.394  28.282   2.289  1.00 24.67           C  
ATOM    293  OG  SER A  23     -12.751  26.929   2.119  1.00 24.67           O  
ATOM    294  H   SER A  23     -11.270  27.833   0.104  1.00 24.67           H  
ATOM    295  HA  SER A  23     -13.772  28.946   0.795  1.00 24.67           H  
ATOM    296 1HB  SER A  23     -11.331  28.356   2.499  1.00 24.67           H  
ATOM    297 2HB  SER A  23     -12.926  28.697   3.140  1.00 24.67           H  
ATOM    298  HG  SER A  23     -12.152  26.583   1.413  1.00 24.67           H  
ATOM    299  N   SER A  24     -11.200  30.982   1.232  1.00 24.67           N  
ATOM    300  CA  SER A  24     -10.849  32.381   1.422  1.00 24.67           C  
ATOM    301  C   SER A  24     -11.423  33.240   0.297  1.00 24.67           C  
ATOM    302  O   SER A  24     -11.963  34.325   0.545  1.00 24.67           O  
ATOM    303  CB  SER A  24      -9.342  32.536   1.466  1.00 24.67           C  
ATOM    304  OG  SER A  24      -8.800  31.881   2.584  1.00 24.67           O  
ATOM    305  H   SER A  24     -10.455  30.298   1.079  1.00 24.67           H  
ATOM    306  HA  SER A  24     -11.269  32.719   2.368  1.00 24.67           H  
ATOM    307 1HB  SER A  24      -8.908  32.120   0.554  1.00 24.67           H  
ATOM    308 2HB  SER A  24      -9.088  33.592   1.499  1.00 24.67           H  
ATOM    309  HG  SER A  24      -8.899  30.927   2.400  1.00 24.67           H  
ATOM    310  N   LEU A  25     -11.343  32.740  -0.940  1.00 24.67           N  
ATOM    311  CA  LEU A  25     -11.863  33.491  -2.074  1.00 24.67           C  
ATOM    312  C   LEU A  25     -13.374  33.663  -1.951  1.00 24.67           C  
ATOM    313  O   LEU A  25     -13.908  34.750  -2.174  1.00 24.67           O  
ATOM    314  CB  LEU A  25     -11.519  32.767  -3.376  1.00 24.67           C  
ATOM    315  CG  LEU A  25     -10.021  32.744  -3.730  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      -9.795  31.830  -4.917  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      -9.555  34.147  -4.025  1.00 24.67           C  
ATOM    318  H   LEU A  25     -10.880  31.840  -1.093  1.00 24.67           H  
ATOM    319  HA  LEU A  25     -11.398  34.475  -2.081  1.00 24.67           H  
ATOM    320 1HB  LEU A  25     -11.856  31.735  -3.298  1.00 24.67           H  
ATOM    321 2HB  LEU A  25     -12.054  33.243  -4.194  1.00 24.67           H  
ATOM    322  HG  LEU A  25      -9.456  32.354  -2.891  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      -8.733  31.805  -5.158  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25     -10.127  30.840  -4.664  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25     -10.356  32.196  -5.774  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      -8.492  34.131  -4.267  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25     -10.115  34.548  -4.871  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      -9.720  34.775  -3.150  1.00 24.67           H  
ATOM    329  N   ILE A  26     -14.063  32.624  -1.493  1.00 24.67           N  
ATOM    330  CA  ILE A  26     -15.500  32.717  -1.301  1.00 24.67           C  
ATOM    331  C   ILE A  26     -15.816  33.758  -0.239  1.00 24.67           C  
ATOM    332  O   ILE A  26     -16.666  34.632  -0.436  1.00 24.67           O  
ATOM    333  CB  ILE A  26     -16.083  31.354  -0.895  1.00 24.67           C  
ATOM    334  CG1 ILE A  26     -15.974  30.376  -2.076  1.00 24.67           C  
ATOM    335  CG2 ILE A  26     -17.523  31.513  -0.438  1.00 24.67           C  
ATOM    336  CD1 ILE A  26     -16.215  28.939  -1.694  1.00 24.67           C  
ATOM    337  H   ILE A  26     -13.585  31.741  -1.314  1.00 24.67           H  
ATOM    338  HA  ILE A  26     -15.959  33.028  -2.239  1.00 24.67           H  
ATOM    339  HB  ILE A  26     -15.489  30.942  -0.079  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26     -16.706  30.658  -2.830  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26     -14.986  30.460  -2.514  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26     -17.917  30.543  -0.143  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26     -17.562  32.194   0.411  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26     -18.122  31.916  -1.255  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26     -16.123  28.309  -2.577  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26     -15.473  28.637  -0.955  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26     -17.212  28.835  -1.273  1.00 24.67           H  
ATOM    348  N   ALA A  27     -15.092  33.708   0.879  1.00 24.67           N  
ATOM    349  CA  ALA A  27     -15.300  34.660   1.957  1.00 24.67           C  
ATOM    350  C   ALA A  27     -15.094  36.102   1.491  1.00 24.67           C  
ATOM    351  O   ALA A  27     -15.825  37.001   1.913  1.00 24.67           O  
ATOM    352  CB  ALA A  27     -14.359  34.355   3.103  1.00 24.67           C  
ATOM    353  H   ALA A  27     -14.397  32.967   0.999  1.00 24.67           H  
ATOM    354  HA  ALA A  27     -16.328  34.557   2.302  1.00 24.67           H  
ATOM    355 1HB  ALA A  27     -14.540  35.050   3.920  1.00 24.67           H  
ATOM    356 2HB  ALA A  27     -14.527  33.334   3.446  1.00 24.67           H  
ATOM    357 3HB  ALA A  27     -13.332  34.455   2.761  1.00 24.67           H  
ATOM    358  N   SER A  28     -14.154  36.330   0.567  1.00 24.67           N  
ATOM    359  CA  SER A  28     -13.870  37.684   0.093  1.00 24.67           C  
ATOM    360  C   SER A  28     -15.043  38.303  -0.679  1.00 24.67           C  
ATOM    361  O   SER A  28     -15.063  39.516  -0.900  1.00 24.67           O  
ATOM    362  CB  SER A  28     -12.621  37.727  -0.786  1.00 24.67           C  
ATOM    363  OG  SER A  28     -12.828  37.180  -2.067  1.00 24.67           O  
ATOM    364  H   SER A  28     -13.574  35.555   0.243  1.00 24.67           H  
ATOM    365  HA  SER A  28     -13.679  38.307   0.967  1.00 24.67           H  
ATOM    366 1HB  SER A  28     -12.280  38.755  -0.880  1.00 24.67           H  
ATOM    367 2HB  SER A  28     -11.830  37.166  -0.288  1.00 24.67           H  
ATOM    368  HG  SER A  28     -13.236  36.303  -1.949  1.00 24.67           H  
ATOM    369  N   THR A  29     -16.011  37.482  -1.107  1.00 24.67           N  
ATOM    370  CA  THR A  29     -17.152  37.967  -1.867  1.00 24.67           C  
ATOM    371  C   THR A  29     -18.404  38.029  -0.992  1.00 24.67           C  
ATOM    372  O   THR A  29     -19.490  38.359  -1.472  1.00 24.67           O  
ATOM    373  CB  THR A  29     -17.427  37.063  -3.083  1.00 24.67           C  
ATOM    374  OG1 THR A  29     -17.795  35.743  -2.644  1.00 24.67           O  
ATOM    375  CG2 THR A  29     -16.163  36.961  -3.920  1.00 24.67           C  
ATOM    376  H   THR A  29     -15.973  36.486  -0.889  1.00 24.67           H  
ATOM    377  HA  THR A  29     -16.935  38.973  -2.222  1.00 24.67           H  
ATOM    378  HB  THR A  29     -18.231  37.482  -3.683  1.00 24.67           H  
ATOM    379  HG1 THR A  29     -17.253  35.482  -1.865  1.00 24.67           H  
ATOM    380 1HG2 THR A  29     -16.347  36.320  -4.780  1.00 24.67           H  
ATOM    381 2HG2 THR A  29     -15.869  37.952  -4.259  1.00 24.67           H  
ATOM    382 3HG2 THR A  29     -15.365  36.534  -3.315  1.00 24.67           H  
ATOM    383  N   ALA A  30     -18.258  37.681   0.292  1.00 24.67           N  
ATOM    384  CA  ALA A  30     -19.379  37.627   1.227  1.00 24.67           C  
ATOM    385  C   ALA A  30     -19.741  38.988   1.830  1.00 24.67           C  
ATOM    386  O   ALA A  30     -20.705  39.081   2.602  1.00 24.67           O  
ATOM    387  CB  ALA A  30     -19.051  36.658   2.352  1.00 24.67           C  
ATOM    388  H   ALA A  30     -17.336  37.436   0.652  1.00 24.67           H  
ATOM    389  HA  ALA A  30     -20.247  37.261   0.680  1.00 24.67           H  
ATOM    390 1HB  ALA A  30     -19.899  36.580   3.025  1.00 24.67           H  
ATOM    391 2HB  ALA A  30     -18.826  35.677   1.929  1.00 24.67           H  
ATOM    392 3HB  ALA A  30     -18.184  37.023   2.901  1.00 24.67           H  
ATOM    393  N   ARG A  31     -18.955  40.016   1.523  1.00 24.67           N  
ATOM    394  CA  ARG A  31     -19.156  41.344   2.085  1.00 24.67           C  
ATOM    395  C   ARG A  31     -19.019  42.422   1.015  1.00 24.67           C  
ATOM    396  O   ARG A  31     -18.245  43.366   1.175  1.00 24.67           O  
ATOM    397  OXT ARG A  31     -19.708  42.365  -0.002  1.00 24.67           O  
ATOM    398  CB  ARG A  31     -18.147  41.611   3.199  1.00 24.67           C  
ATOM    399  CG  ARG A  31     -18.256  40.692   4.428  1.00 24.67           C  
ATOM    400  CD  ARG A  31     -19.488  40.962   5.222  1.00 24.67           C  
ATOM    401  NE  ARG A  31     -19.553  40.141   6.418  1.00 24.67           N  
ATOM    402  CZ  ARG A  31     -20.072  38.894   6.482  1.00 24.67           C  
ATOM    403  NH1 ARG A  31     -20.593  38.316   5.419  1.00 24.67           N  
ATOM    404  NH2 ARG A  31     -20.061  38.244   7.636  1.00 24.67           N  
ATOM    405  H   ARG A  31     -18.193  39.864   0.878  1.00 24.67           H  
ATOM    406  HA  ARG A  31     -20.162  41.397   2.501  1.00 24.67           H  
ATOM    407 1HB  ARG A  31     -17.138  41.505   2.802  1.00 24.67           H  
ATOM    408 2HB  ARG A  31     -18.256  42.638   3.547  1.00 24.67           H  
ATOM    409 1HG  ARG A  31     -18.258  39.648   4.126  1.00 24.67           H  
ATOM    410 2HG  ARG A  31     -17.398  40.869   5.077  1.00 24.67           H  
ATOM    411 1HD  ARG A  31     -19.506  42.008   5.525  1.00 24.67           H  
ATOM    412 2HD  ARG A  31     -20.368  40.748   4.615  1.00 24.67           H  
ATOM    413  HE  ARG A  31     -19.170  40.529   7.267  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31     -20.623  38.796   4.505  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31     -20.978  37.388   5.493  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31     -19.665  38.679   8.458  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31     -20.448  37.314   7.694  1.00 24.67           H  
TER     418
ENDMDL

