REMARK ID 641242 MODEL 1 Ogirzanjir6
PFRMAT TS
TARGET Ogirzanjir6
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   GLY A   1       0.522   0.754   0.492  1.00 18.86           N  
ATOM      2  CA  GLY A   1       1.854   1.227   0.137  1.00 18.86           C  
ATOM      3  C   GLY A   1       2.099   2.632   0.674  1.00 18.86           C  
ATOM      4  O   GLY A   1       1.871   2.905   1.852  1.00 18.86           O  
ATOM      5  H   GLY A   1      -0.171   1.435   0.772  1.00 18.86           H  
ATOM      6 1HA  GLY A   1       2.603   0.543   0.538  1.00 18.86           H  
ATOM      7 2HA  GLY A   1       1.963   1.224  -0.948  1.00 18.86           H  
ATOM      8  N   TYR A   2       2.577   3.519  -0.191  1.00 18.72           N  
ATOM      9  CA  TYR A   2       2.843   4.900   0.203  1.00 18.72           C  
ATOM     10  C   TYR A   2       1.575   5.597   0.685  1.00 18.72           C  
ATOM     11  O   TYR A   2       0.547   5.559   0.006  1.00 18.72           O  
ATOM     12  CB  TYR A   2       3.441   5.664  -0.981  1.00 18.72           C  
ATOM     13  CG  TYR A   2       3.737   7.123  -0.719  1.00 18.72           C  
ATOM     14  CD1 TYR A   2       4.840   7.489   0.034  1.00 18.72           C  
ATOM     15  CD2 TYR A   2       2.904   8.101  -1.252  1.00 18.72           C  
ATOM     16  CE1 TYR A   2       5.108   8.825   0.256  1.00 18.72           C  
ATOM     17  CE2 TYR A   2       3.175   9.432  -1.030  1.00 18.72           C  
ATOM     18  CZ  TYR A   2       4.269   9.800  -0.282  1.00 18.72           C  
ATOM     19  OH  TYR A   2       4.540  11.132  -0.061  1.00 18.72           O  
ATOM     20  H   TYR A   2       2.753   3.234  -1.143  1.00 18.72           H  
ATOM     21  HA  TYR A   2       3.556   4.899   1.027  1.00 18.72           H  
ATOM     22 1HB  TYR A   2       4.371   5.181  -1.286  1.00 18.72           H  
ATOM     23 2HB  TYR A   2       2.756   5.606  -1.826  1.00 18.72           H  
ATOM     24  HD1 TYR A   2       5.494   6.724   0.448  1.00 18.72           H  
ATOM     25  HD2 TYR A   2       2.037   7.812  -1.843  1.00 18.72           H  
ATOM     26  HE1 TYR A   2       5.975   9.115   0.848  1.00 18.72           H  
ATOM     27  HE2 TYR A   2       2.521  10.197  -1.449  1.00 18.72           H  
ATOM     28  HH  TYR A   2       3.853  11.666  -0.467  1.00 18.72           H  
ATOM     29  N   GLY A   3       1.654   6.232   1.849  1.00 18.46           N  
ATOM     30  CA  GLY A   3       0.517   6.961   2.391  1.00 18.46           C  
ATOM     31  C   GLY A   3       0.593   8.439   2.037  1.00 18.46           C  
ATOM     32  O   GLY A   3       1.678   8.980   1.842  1.00 18.46           O  
ATOM     33  H   GLY A   3       2.521   6.209   2.364  1.00 18.46           H  
ATOM     34 1HA  GLY A   3      -0.408   6.537   2.004  1.00 18.46           H  
ATOM     35 2HA  GLY A   3       0.494   6.844   3.474  1.00 18.46           H  
ATOM     36  N   ALA A   4      -0.557   9.100   2.009  1.00 18.09           N  
ATOM     37  CA  ALA A   4      -0.619  10.533   1.754  1.00 18.09           C  
ATOM     38  C   ALA A   4      -1.949  11.084   2.247  1.00 18.09           C  
ATOM     39  O   ALA A   4      -2.937  10.350   2.305  1.00 18.09           O  
ATOM     40  CB  ALA A   4      -0.442  10.820   0.272  1.00 18.09           C  
ATOM     41  H   ALA A   4      -1.415   8.594   2.170  1.00 18.09           H  
ATOM     42  HA  ALA A   4       0.181  11.021   2.314  1.00 18.09           H  
ATOM     43 1HB  ALA A   4      -0.482  11.897   0.105  1.00 18.09           H  
ATOM     44 2HB  ALA A   4       0.518  10.438  -0.061  1.00 18.09           H  
ATOM     45 3HB  ALA A   4      -1.239  10.338  -0.288  1.00 18.09           H  
ATOM     46  N   GLY A   5      -1.991  12.373   2.578  1.00 17.64           N  
ATOM     47  CA  GLY A   5      -3.254  12.998   2.956  1.00 17.64           C  
ATOM     48  C   GLY A   5      -3.693  14.023   1.920  1.00 17.64           C  
ATOM     49  O   GLY A   5      -2.874  14.519   1.144  1.00 17.64           O  
ATOM     50  H   GLY A   5      -1.148  12.927   2.542  1.00 17.64           H  
ATOM     51 1HA  GLY A   5      -4.028  12.240   3.069  1.00 17.64           H  
ATOM     52 2HA  GLY A   5      -3.142  13.485   3.924  1.00 17.64           H  
ATOM     53  N   VAL A   6      -4.978  14.365   1.950  1.00 17.16           N  
ATOM     54  CA  VAL A   6      -5.548  15.371   1.060  1.00 17.16           C  
ATOM     55  C   VAL A   6      -6.328  16.415   1.852  1.00 17.16           C  
ATOM     56  O   VAL A   6      -7.166  16.065   2.684  1.00 17.16           O  
ATOM     57  CB  VAL A   6      -6.486  14.708   0.024  1.00 17.16           C  
ATOM     58  CG1 VAL A   6      -7.098  15.768  -0.882  1.00 17.16           C  
ATOM     59  CG2 VAL A   6      -5.705  13.680  -0.801  1.00 17.16           C  
ATOM     60  H   VAL A   6      -5.585  13.910   2.616  1.00 17.16           H  
ATOM     61  HA  VAL A   6      -4.736  15.871   0.530  1.00 17.16           H  
ATOM     62  HB  VAL A   6      -7.303  14.210   0.546  1.00 17.16           H  
ATOM     63 1HG1 VAL A   6      -7.765  15.292  -1.599  1.00 17.16           H  
ATOM     64 2HG1 VAL A   6      -7.664  16.481  -0.286  1.00 17.16           H  
ATOM     65 3HG1 VAL A   6      -6.305  16.290  -1.416  1.00 17.16           H  
ATOM     66 1HG2 VAL A   6      -6.371  13.216  -1.526  1.00 17.16           H  
ATOM     67 2HG2 VAL A   6      -4.890  14.184  -1.327  1.00 17.16           H  
ATOM     68 3HG2 VAL A   6      -5.294  12.913  -0.152  1.00 17.16           H  
ATOM     69  N   GLY A   7      -6.061  17.692   1.595  1.00 16.78           N  
ATOM     70  CA  GLY A   7      -6.780  18.761   2.277  1.00 16.78           C  
ATOM     71  C   GLY A   7      -5.948  20.028   2.411  1.00 16.78           C  
ATOM     72  O   GLY A   7      -4.739  20.015   2.184  1.00 16.78           O  
ATOM     73  H   GLY A   7      -5.354  17.922   0.912  1.00 16.78           H  
ATOM     74 1HA  GLY A   7      -7.697  18.982   1.732  1.00 16.78           H  
ATOM     75 2HA  GLY A   7      -7.079  18.419   3.269  1.00 16.78           H  
ATOM     76  N   VAL A   8      -6.619  21.122   2.763  1.00 16.69           N  
ATOM     77  CA  VAL A   8      -5.973  22.421   2.953  1.00 16.69           C  
ATOM     78  C   VAL A   8      -6.147  22.928   4.389  1.00 16.69           C  
ATOM     79  O   VAL A   8      -5.170  23.169   5.095  1.00 16.69           O  
ATOM     80  CB  VAL A   8      -6.546  23.453   1.953  1.00 16.69           C  
ATOM     81  CG1 VAL A   8      -5.924  24.821   2.189  1.00 16.69           C  
ATOM     82  CG2 VAL A   8      -6.259  22.979   0.525  1.00 16.69           C  
ATOM     83  H   VAL A   8      -7.609  21.040   2.921  1.00 16.69           H  
ATOM     84  HA  VAL A   8      -4.907  22.310   2.757  1.00 16.69           H  
ATOM     85  HB  VAL A   8      -7.621  23.553   2.104  1.00 16.69           H  
ATOM     86 1HG1 VAL A   8      -6.337  25.535   1.487  1.00 16.69           H  
ATOM     87 2HG1 VAL A   8      -6.142  25.150   3.208  1.00 16.69           H  
ATOM     88 3HG1 VAL A   8      -4.849  24.758   2.051  1.00 16.69           H  
ATOM     89 1HG2 VAL A   8      -6.651  23.688  -0.183  1.00 16.69           H  
ATOM     90 2HG2 VAL A   8      -5.182  22.893   0.383  1.00 16.69           H  
ATOM     91 3HG2 VAL A   8      -6.724  22.012   0.354  1.00 16.69           H  
ATOM     92  N   GLY A   9      -7.404  23.065   4.807  1.00 17.01           N  
ATOM     93  CA  GLY A   9      -7.761  23.596   6.120  1.00 17.01           C  
ATOM     94  C   GLY A   9      -8.236  25.030   5.958  1.00 17.01           C  
ATOM     95  O   GLY A   9      -7.546  25.845   5.356  1.00 17.01           O  
ATOM     96  H   GLY A   9      -8.152  22.827   4.173  1.00 17.01           H  
ATOM     97 1HA  GLY A   9      -8.552  22.990   6.563  1.00 17.01           H  
ATOM     98 2HA  GLY A   9      -6.903  23.559   6.784  1.00 17.01           H  
ATOM     99  N   TYR A  10      -9.414  25.345   6.495  1.00 17.78           N  
ATOM    100  CA  TYR A  10      -9.981  26.685   6.336  1.00 17.78           C  
ATOM    101  C   TYR A  10     -10.951  27.038   7.457  1.00 17.78           C  
ATOM    102  O   TYR A  10     -11.319  26.181   8.267  1.00 17.78           O  
ATOM    103  CB  TYR A  10     -10.680  26.805   4.988  1.00 17.78           C  
ATOM    104  CG  TYR A  10     -11.877  25.932   4.818  1.00 17.78           C  
ATOM    105  CD1 TYR A  10     -13.129  26.439   5.119  1.00 17.78           C  
ATOM    106  CD2 TYR A  10     -11.738  24.632   4.360  1.00 17.78           C  
ATOM    107  CE1 TYR A  10     -14.246  25.653   4.967  1.00 17.78           C  
ATOM    108  CE2 TYR A  10     -12.860  23.836   4.207  1.00 17.78           C  
ATOM    109  CZ  TYR A  10     -14.110  24.346   4.510  1.00 17.78           C  
ATOM    110  OH  TYR A  10     -15.229  23.560   4.360  1.00 17.78           O  
ATOM    111  H   TYR A  10      -9.934  24.645   7.003  1.00 17.78           H  
ATOM    112  HA  TYR A  10      -9.168  27.411   6.366  1.00 17.78           H  
ATOM    113 1HB  TYR A  10     -10.995  27.826   4.838  1.00 17.78           H  
ATOM    114 2HB  TYR A  10      -9.977  26.568   4.199  1.00 17.78           H  
ATOM    115  HD1 TYR A  10     -13.227  27.466   5.474  1.00 17.78           H  
ATOM    116  HD2 TYR A  10     -10.753  24.239   4.121  1.00 17.78           H  
ATOM    117  HE1 TYR A  10     -15.227  26.057   5.205  1.00 17.78           H  
ATOM    118  HE2 TYR A  10     -12.759  22.813   3.845  1.00 17.78           H  
ATOM    119  HH  TYR A  10     -16.006  24.054   4.633  1.00 17.78           H  
ATOM    120  N   GLY A  11     -11.375  28.298   7.496  1.00 18.96           N  
ATOM    121  CA  GLY A  11     -12.351  28.732   8.494  1.00 18.96           C  
ATOM    122  C   GLY A  11     -12.918  30.115   8.190  1.00 18.96           C  
ATOM    123  O   GLY A  11     -12.874  30.588   7.049  1.00 18.96           O  
ATOM    124  H   GLY A  11     -11.009  28.964   6.814  1.00 18.96           H  
ATOM    125 1HA  GLY A  11     -13.163  28.009   8.533  1.00 18.96           H  
ATOM    126 2HA  GLY A  11     -11.882  28.738   9.479  1.00 18.96           H  
ATOM    127  N   ALA A  12     -13.517  30.746   9.191  1.00 20.40           N  
ATOM    128  CA  ALA A  12     -14.128  32.045   8.968  1.00 20.40           C  
ATOM    129  C   ALA A  12     -14.269  32.842  10.249  1.00 20.40           C  
ATOM    130  O   ALA A  12     -14.271  32.285  11.347  1.00 20.40           O  
ATOM    131  CB  ALA A  12     -15.485  31.883   8.312  1.00 20.40           C  
ATOM    132  H   ALA A  12     -13.540  30.327  10.109  1.00 20.40           H  
ATOM    133  HA  ALA A  12     -13.474  32.604   8.316  1.00 20.40           H  
ATOM    134 1HB  ALA A  12     -15.920  32.862   8.121  1.00 20.40           H  
ATOM    135 2HB  ALA A  12     -15.381  31.346   7.370  1.00 20.40           H  
ATOM    136 3HB  ALA A  12     -16.145  31.324   8.975  1.00 20.40           H  
ATOM    137  N   GLY A  13     -14.410  34.156  10.092  1.00 21.86           N  
ATOM    138  CA  GLY A  13     -14.651  35.047  11.219  1.00 21.86           C  
ATOM    139  C   GLY A  13     -14.512  36.509  10.826  1.00 21.86           C  
ATOM    140  O   GLY A  13     -14.008  36.831   9.744  1.00 21.86           O  
ATOM    141  H   GLY A  13     -14.377  34.542   9.164  1.00 21.86           H  
ATOM    142 1HA  GLY A  13     -15.653  34.867  11.615  1.00 21.86           H  
ATOM    143 2HA  GLY A  13     -13.948  34.814  12.023  1.00 21.86           H  
ATOM    144  N   TYR A  14     -14.960  37.389  11.723  1.00 23.13           N  
ATOM    145  CA  TYR A  14     -14.945  38.843  11.528  1.00 23.13           C  
ATOM    146  C   TYR A  14     -14.012  39.538  12.513  1.00 23.13           C  
ATOM    147  O   TYR A  14     -14.428  39.887  13.615  1.00 23.13           O  
ATOM    148  CB  TYR A  14     -16.362  39.391  11.755  1.00 23.13           C  
ATOM    149  CG  TYR A  14     -17.416  38.899  10.788  1.00 23.13           C  
ATOM    150  CD1 TYR A  14     -18.012  37.662  10.982  1.00 23.13           C  
ATOM    151  CD2 TYR A  14     -17.824  39.705   9.739  1.00 23.13           C  
ATOM    152  CE1 TYR A  14     -18.987  37.222  10.109  1.00 23.13           C  
ATOM    153  CE2 TYR A  14     -18.800  39.266   8.868  1.00 23.13           C  
ATOM    154  CZ  TYR A  14     -19.378  38.030   9.048  1.00 23.13           C  
ATOM    155  OH  TYR A  14     -20.351  37.588   8.181  1.00 23.13           O  
ATOM    156  H   TYR A  14     -15.344  37.035  12.585  1.00 23.13           H  
ATOM    157  HA  TYR A  14     -14.608  39.068  10.513  1.00 23.13           H  
ATOM    158 1HB  TYR A  14     -16.688  39.138  12.765  1.00 23.13           H  
ATOM    159 2HB  TYR A  14     -16.331  40.480  11.690  1.00 23.13           H  
ATOM    160  HD1 TYR A  14     -17.705  37.032  11.816  1.00 23.13           H  
ATOM    161  HD2 TYR A  14     -17.368  40.685   9.594  1.00 23.13           H  
ATOM    162  HE1 TYR A  14     -19.449  36.247  10.254  1.00 23.13           H  
ATOM    163  HE2 TYR A  14     -19.114  39.899   8.038  1.00 23.13           H  
ATOM    164  HH  TYR A  14     -20.504  38.258   7.511  1.00 23.13           H  
ATOM    165  N   GLY A  15     -12.752  39.732  12.133  1.00 24.03           N  
ATOM    166  CA  GLY A  15     -11.793  40.353  13.051  1.00 24.03           C  
ATOM    167  C   GLY A  15     -11.819  41.882  12.971  1.00 24.03           C  
ATOM    168  O   GLY A  15     -11.176  42.573  13.764  1.00 24.03           O  
ATOM    169  H   GLY A  15     -12.458  39.435  11.213  1.00 24.03           H  
ATOM    170 1HA  GLY A  15     -12.010  40.038  14.073  1.00 24.03           H  
ATOM    171 2HA  GLY A  15     -10.792  39.994  12.818  1.00 24.03           H  
ATOM    172  N   ALA A  16     -12.545  42.398  11.989  1.00 24.35           N  
ATOM    173  CA  ALA A  16     -12.674  43.829  11.749  1.00 24.35           C  
ATOM    174  C   ALA A  16     -13.817  44.094  10.782  1.00 24.35           C  
ATOM    175  O   ALA A  16     -14.125  43.258   9.936  1.00 24.35           O  
ATOM    176  CB  ALA A  16     -11.381  44.407  11.189  1.00 24.35           C  
ATOM    177  H   ALA A  16     -13.041  41.760  11.381  1.00 24.35           H  
ATOM    178  HA  ALA A  16     -12.907  44.318  12.697  1.00 24.35           H  
ATOM    179 1HB  ALA A  16     -11.495  45.477  11.030  1.00 24.35           H  
ATOM    180 2HB  ALA A  16     -10.566  44.237  11.892  1.00 24.35           H  
ATOM    181 3HB  ALA A  16     -11.149  43.922  10.246  1.00 24.35           H  
ATOM    182  N   GLY A  17     -14.361  45.311  10.800  1.00 23.89           N  
ATOM    183  CA  GLY A  17     -15.379  45.703   9.812  1.00 23.89           C  
ATOM    184  C   GLY A  17     -14.840  45.684   8.375  1.00 23.89           C  
ATOM    185  O   GLY A  17     -15.601  45.688   7.408  1.00 23.89           O  
ATOM    186  H   GLY A  17     -14.084  45.972  11.516  1.00 23.89           H  
ATOM    187 1HA  GLY A  17     -16.232  45.026   9.891  1.00 23.89           H  
ATOM    188 2HA  GLY A  17     -15.747  46.702  10.053  1.00 23.89           H  
ATOM    189  N   ALA A  18     -13.517  45.670   8.257  1.00 22.75           N  
ATOM    190  CA  ALA A  18     -12.778  45.633   7.004  1.00 22.75           C  
ATOM    191  C   ALA A  18     -13.086  44.399   6.145  1.00 22.75           C  
ATOM    192  O   ALA A  18     -12.965  44.457   4.920  1.00 22.75           O  
ATOM    193  CB  ALA A  18     -11.287  45.661   7.298  1.00 22.75           C  
ATOM    194  H   ALA A  18     -12.985  45.671   9.110  1.00 22.75           H  
ATOM    195  HA  ALA A  18     -13.051  46.516   6.428  1.00 22.75           H  
ATOM    196 1HB  ALA A  18     -10.734  45.673   6.361  1.00 22.75           H  
ATOM    197 2HB  ALA A  18     -11.047  46.554   7.874  1.00 22.75           H  
ATOM    198 3HB  ALA A  18     -11.019  44.776   7.870  1.00 22.75           H  
ATOM    199  N   GLY A  19     -13.419  43.264   6.770  1.00 21.21           N  
ATOM    200  CA  GLY A  19     -13.664  42.054   5.981  1.00 21.21           C  
ATOM    201  C   GLY A  19     -13.790  40.796   6.831  1.00 21.21           C  
ATOM    202  O   GLY A  19     -13.615  40.827   8.046  1.00 21.21           O  
ATOM    203  H   GLY A  19     -13.547  43.253   7.783  1.00 21.21           H  
ATOM    204 1HA  GLY A  19     -14.575  42.189   5.400  1.00 21.21           H  
ATOM    205 2HA  GLY A  19     -12.853  41.926   5.266  1.00 21.21           H  
ATOM    206  N   ALA A  20     -14.084  39.667   6.188  1.00 19.55           N  
ATOM    207  CA  ALA A  20     -14.258  38.428   6.941  1.00 19.55           C  
ATOM    208  C   ALA A  20     -14.043  37.178   6.106  1.00 19.55           C  
ATOM    209  O   ALA A  20     -14.186  37.200   4.881  1.00 19.55           O  
ATOM    210  CB  ALA A  20     -15.648  38.399   7.528  1.00 19.55           C  
ATOM    211  H   ALA A  20     -14.202  39.668   5.185  1.00 19.55           H  
ATOM    212  HA  ALA A  20     -13.526  38.417   7.750  1.00 19.55           H  
ATOM    213 1HB  ALA A  20     -15.789  37.505   8.127  1.00 19.55           H  
ATOM    214 2HB  ALA A  20     -15.751  39.268   8.143  1.00 19.55           H  
ATOM    215 3HB  ALA A  20     -16.384  38.414   6.733  1.00 19.55           H  
ATOM    216  N   GLY A  21     -13.747  36.081   6.804  1.00 18.05           N  
ATOM    217  CA  GLY A  21     -13.608  34.762   6.191  1.00 18.05           C  
ATOM    218  C   GLY A  21     -12.154  34.351   5.959  1.00 18.05           C  
ATOM    219  O   GLY A  21     -11.313  35.179   5.615  1.00 18.05           O  
ATOM    220  H   GLY A  21     -13.648  36.191   7.815  1.00 18.05           H  
ATOM    221 1HA  GLY A  21     -14.111  34.027   6.803  1.00 18.05           H  
ATOM    222 2HA  GLY A  21     -14.132  34.762   5.240  1.00 18.05           H  
ATOM    223  N   TYR A  22     -11.867  33.056   6.135  1.00 16.91           N  
ATOM    224  CA  TYR A  22     -10.538  32.489   5.933  1.00 16.91           C  
ATOM    225  C   TYR A  22     -10.689  31.273   5.024  1.00 16.91           C  
ATOM    226  O   TYR A  22     -10.164  30.191   5.301  1.00 16.91           O  
ATOM    227  CB  TYR A  22      -9.881  32.104   7.261  1.00 16.91           C  
ATOM    228  CG  TYR A  22      -9.798  33.245   8.246  1.00 16.91           C  
ATOM    229  CD1 TYR A  22     -10.690  33.295   9.302  1.00 16.91           C  
ATOM    230  CD2 TYR A  22      -8.861  34.249   8.087  1.00 16.91           C  
ATOM    231  CE1 TYR A  22     -10.651  34.332  10.201  1.00 16.91           C  
ATOM    232  CE2 TYR A  22      -8.816  35.295   8.988  1.00 16.91           C  
ATOM    233  CZ  TYR A  22      -9.707  35.338  10.041  1.00 16.91           C  
ATOM    234  OH  TYR A  22      -9.664  36.374  10.940  1.00 16.91           O  
ATOM    235  H   TYR A  22     -12.588  32.394   6.422  1.00 16.91           H  
ATOM    236  HA  TYR A  22      -9.910  33.218   5.421  1.00 16.91           H  
ATOM    237 1HB  TYR A  22     -10.422  31.295   7.723  1.00 16.91           H  
ATOM    238 2HB  TYR A  22      -8.870  31.749   7.070  1.00 16.91           H  
ATOM    239  HD1 TYR A  22     -11.414  32.511   9.424  1.00 16.91           H  
ATOM    240  HD2 TYR A  22      -8.161  34.215   7.252  1.00 16.91           H  
ATOM    241  HE1 TYR A  22     -11.356  34.361  11.031  1.00 16.91           H  
ATOM    242  HE2 TYR A  22      -8.077  36.088   8.866  1.00 16.91           H  
ATOM    243  HH  TYR A  22     -10.330  36.236  11.618  1.00 16.91           H  
ATOM    244  N   GLY A  23     -11.454  31.443   3.942  1.00 16.22           N  
ATOM    245  CA  GLY A  23     -11.822  30.348   3.023  1.00 16.22           C  
ATOM    246  C   GLY A  23     -10.703  29.836   2.109  1.00 16.22           C  
ATOM    247  O   GLY A  23     -10.805  29.898   0.883  1.00 16.22           O  
ATOM    248  H   GLY A  23     -11.817  32.368   3.766  1.00 16.22           H  
ATOM    249 1HA  GLY A  23     -12.207  29.517   3.612  1.00 16.22           H  
ATOM    250 2HA  GLY A  23     -12.653  30.685   2.407  1.00 16.22           H  
ATOM    251  N   ALA A  24      -9.639  29.341   2.720  1.00 15.99           N  
ATOM    252  CA  ALA A  24      -8.498  28.758   2.022  1.00 15.99           C  
ATOM    253  C   ALA A  24      -8.922  27.499   1.275  1.00 15.99           C  
ATOM    254  O   ALA A  24      -9.814  26.774   1.719  1.00 15.99           O  
ATOM    255  CB  ALA A  24      -7.383  28.441   3.001  1.00 15.99           C  
ATOM    256  H   ALA A  24      -9.651  29.366   3.736  1.00 15.99           H  
ATOM    257  HA  ALA A  24      -8.138  29.481   1.290  1.00 15.99           H  
ATOM    258 1HB  ALA A  24      -6.534  28.024   2.467  1.00 15.99           H  
ATOM    259 2HB  ALA A  24      -7.080  29.352   3.513  1.00 15.99           H  
ATOM    260 3HB  ALA A  24      -7.739  27.720   3.728  1.00 15.99           H  
ATOM    261  N   GLY A  25      -8.280  27.208   0.152  1.00 16.19           N  
ATOM    262  CA  GLY A  25      -8.619  25.994  -0.572  1.00 16.19           C  
ATOM    263  C   GLY A  25      -7.768  25.798  -1.812  1.00 16.19           C  
ATOM    264  O   GLY A  25      -6.783  26.508  -2.022  1.00 16.19           O  
ATOM    265  H   GLY A  25      -7.563  27.825  -0.200  1.00 16.19           H  
ATOM    266 1HA  GLY A  25      -8.513  25.135   0.089  1.00 16.19           H  
ATOM    267 2HA  GLY A  25      -9.670  26.032  -0.859  1.00 16.19           H  
ATOM    268  N   ALA A  26      -8.140  24.810  -2.615  1.00 16.66           N  
ATOM    269  CA  ALA A  26      -7.422  24.455  -3.833  1.00 16.66           C  
ATOM    270  C   ALA A  26      -8.380  23.773  -4.798  1.00 16.66           C  
ATOM    271  O   ALA A  26      -9.395  23.216  -4.375  1.00 16.66           O  
ATOM    272  CB  ALA A  26      -6.248  23.544  -3.518  1.00 16.66           C  
ATOM    273  H   ALA A  26      -8.963  24.277  -2.374  1.00 16.66           H  
ATOM    274  HA  ALA A  26      -7.058  25.370  -4.301  1.00 16.66           H  
ATOM    275 1HB  ALA A  26      -5.724  23.295  -4.442  1.00 16.66           H  
ATOM    276 2HB  ALA A  26      -5.562  24.050  -2.838  1.00 16.66           H  
ATOM    277 3HB  ALA A  26      -6.612  22.629  -3.055  1.00 16.66           H  
ATOM    278  N   GLY A  27      -8.068  23.812  -6.090  1.00 17.21           N  
ATOM    279  CA  GLY A  27      -8.896  23.135  -7.082  1.00 17.21           C  
ATOM    280  C   GLY A  27      -8.430  21.704  -7.324  1.00 17.21           C  
ATOM    281  O   GLY A  27      -7.571  21.192  -6.605  1.00 17.21           O  
ATOM    282  H   GLY A  27      -7.238  24.302  -6.387  1.00 17.21           H  
ATOM    283 1HA  GLY A  27      -9.934  23.128  -6.748  1.00 17.21           H  
ATOM    284 2HA  GLY A  27      -8.867  23.690  -8.016  1.00 17.21           H  
ATOM    285  N   SER A  28      -8.990  21.080  -8.357  1.00 17.71           N  
ATOM    286  CA  SER A  28      -8.673  19.703  -8.720  1.00 17.71           C  
ATOM    287  C   SER A  28      -9.066  19.431 -10.169  1.00 17.71           C  
ATOM    288  O   SER A  28      -9.795  20.216 -10.774  1.00 17.71           O  
ATOM    289  CB  SER A  28      -9.397  18.738  -7.805  1.00 17.71           C  
ATOM    290  OG  SER A  28     -10.778  18.789  -8.025  1.00 17.71           O  
ATOM    291  H   SER A  28      -9.678  21.575  -8.905  1.00 17.71           H  
ATOM    292  HA  SER A  28      -7.597  19.552  -8.619  1.00 17.71           H  
ATOM    293 1HB  SER A  28      -9.035  17.727  -7.982  1.00 17.71           H  
ATOM    294 2HB  SER A  28      -9.181  18.985  -6.765  1.00 17.71           H  
ATOM    295  HG  SER A  28     -10.900  18.580  -8.956  1.00 17.71           H  
ATOM    296  N   GLY A  29      -8.604  18.311 -10.716  1.00 18.17           N  
ATOM    297  CA  GLY A  29      -8.972  17.922 -12.073  1.00 18.17           C  
ATOM    298  C   GLY A  29      -7.975  16.941 -12.670  1.00 18.17           C  
ATOM    299  O   GLY A  29      -7.058  16.478 -11.988  1.00 18.17           O  
ATOM    300  H   GLY A  29      -7.994  17.711 -10.179  1.00 18.17           H  
ATOM    301 1HA  GLY A  29      -9.966  17.473 -12.066  1.00 18.17           H  
ATOM    302 2HA  GLY A  29      -9.030  18.810 -12.702  1.00 18.17           H  
ATOM    303  N   ALA A  30      -8.172  16.612 -13.941  1.00 18.63           N  
ATOM    304  CA  ALA A  30      -7.315  15.667 -14.647  1.00 18.63           C  
ATOM    305  C   ALA A  30      -7.389  15.920 -16.142  1.00 18.63           C  
ATOM    306  O   ALA A  30      -8.361  16.487 -16.637  1.00 18.63           O  
ATOM    307  CB  ALA A  30      -7.719  14.234 -14.345  1.00 18.63           C  
ATOM    308  H   ALA A  30      -8.945  17.030 -14.436  1.00 18.63           H  
ATOM    309  HA  ALA A  30      -6.287  15.828 -14.324  1.00 18.63           H  
ATOM    310 1HB  ALA A  30      -7.057  13.550 -14.875  1.00 18.63           H  
ATOM    311 2HB  ALA A  30      -7.645  14.052 -13.272  1.00 18.63           H  
ATOM    312 3HB  ALA A  30      -8.744  14.068 -14.672  1.00 18.63           H  
ATOM    313  N   ALA A  31      -6.370  15.473 -16.863  1.00 19.16           N  
ATOM    314  CA  ALA A  31      -6.345  15.592 -18.315  1.00 19.16           C  
ATOM    315  C   ALA A  31      -5.758  14.336 -18.941  1.00 19.16           C  
ATOM    316  O   ALA A  31      -4.821  14.401 -19.732  1.00 19.16           O  
ATOM    317  CB  ALA A  31      -5.544  16.814 -18.728  1.00 19.16           C  
ATOM    318  H   ALA A  31      -5.590  15.032 -16.397  1.00 19.16           H  
ATOM    319  HA  ALA A  31      -7.370  15.701 -18.670  1.00 19.16           H  
ATOM    320 1HB  ALA A  31      -5.551  16.901 -19.814  1.00 19.16           H  
ATOM    321 2HB  ALA A  31      -5.993  17.708 -18.290  1.00 19.16           H  
ATOM    322 3HB  ALA A  31      -4.518  16.714 -18.378  1.00 19.16           H  
ATOM    323  N   SER A  32      -6.318  13.186 -18.569  1.00 19.79           N  
ATOM    324  CA  SER A  32      -5.847  11.881 -19.043  1.00 19.79           C  
ATOM    325  C   SER A  32      -6.313  11.525 -20.460  1.00 19.79           C  
ATOM    326  O   SER A  32      -5.833  10.560 -21.055  1.00 19.79           O  
ATOM    327  CB  SER A  32      -6.315  10.802 -18.090  1.00 19.79           C  
ATOM    328  OG  SER A  32      -7.711  10.674 -18.132  1.00 19.79           O  
ATOM    329  H   SER A  32      -7.094  13.218 -17.922  1.00 19.79           H  
ATOM    330  HA  SER A  32      -4.755  11.899 -19.044  1.00 19.79           H  
ATOM    331 1HB  SER A  32      -5.852   9.855 -18.363  1.00 19.79           H  
ATOM    332 2HB  SER A  32      -5.997  11.044 -17.077  1.00 19.79           H  
ATOM    333  HG  SER A  32      -7.938  10.510 -19.062  1.00 19.79           H  
ATOM    334  N   GLY A  33      -7.260  12.289 -20.990  1.00 20.55           N  
ATOM    335  CA  GLY A  33      -7.821  12.021 -22.308  1.00 20.55           C  
ATOM    336  C   GLY A  33      -8.477  10.648 -22.348  1.00 20.55           C  
ATOM    337  O   GLY A  33      -9.288  10.318 -21.482  1.00 20.55           O  
ATOM    338  H   GLY A  33      -7.600  13.073 -20.455  1.00 20.55           H  
ATOM    339 1HA  GLY A  33      -8.556  12.789 -22.555  1.00 20.55           H  
ATOM    340 2HA  GLY A  33      -7.033  12.077 -23.058  1.00 20.55           H  
ATOM    341  N   ALA A  34      -8.138   9.855 -23.361  1.00 21.40           N  
ATOM    342  CA  ALA A  34      -8.709   8.520 -23.502  1.00 21.40           C  
ATOM    343  C   ALA A  34      -7.828   7.636 -24.370  1.00 21.40           C  
ATOM    344  O   ALA A  34      -7.087   8.120 -25.223  1.00 21.40           O  
ATOM    345  CB  ALA A  34     -10.104   8.598 -24.106  1.00 21.40           C  
ATOM    346  H   ALA A  34      -7.459  10.178 -24.035  1.00 21.40           H  
ATOM    347  HA  ALA A  34      -8.768   8.071 -22.511  1.00 21.40           H  
ATOM    348 1HB  ALA A  34     -10.530   7.596 -24.186  1.00 21.40           H  
ATOM    349 2HB  ALA A  34     -10.744   9.207 -23.470  1.00 21.40           H  
ATOM    350 3HB  ALA A  34     -10.052   9.040 -25.100  1.00 21.40           H  
ATOM    351  N   GLY A  35      -7.968   6.322 -24.195  1.00 22.31           N  
ATOM    352  CA  GLY A  35      -7.278   5.338 -25.035  1.00 22.31           C  
ATOM    353  C   GLY A  35      -8.118   4.944 -26.253  1.00 22.31           C  
ATOM    354  O   GLY A  35      -7.755   4.037 -27.004  1.00 22.31           O  
ATOM    355  H   GLY A  35      -8.578   5.988 -23.461  1.00 22.31           H  
ATOM    356 1HA  GLY A  35      -6.323   5.746 -25.362  1.00 22.31           H  
ATOM    357 2HA  GLY A  35      -7.060   4.450 -24.444  1.00 22.31           H  
ATOM    358  N   ALA A  36      -9.258   5.611 -26.412  1.00 23.16           N  
ATOM    359  CA  ALA A  36     -10.211   5.347 -27.480  1.00 23.16           C  
ATOM    360  C   ALA A  36     -11.235   6.474 -27.541  1.00 23.16           C  
ATOM    361  O   ALA A  36     -11.336   7.176 -28.545  1.00 23.16           O  
ATOM    362  OXT ALA A  36     -11.855   6.773 -26.521  1.00 23.16           O  
ATOM    363  CB  ALA A  36     -10.906   4.013 -27.258  1.00 23.16           C  
ATOM    364  H   ALA A  36      -9.460   6.347 -25.756  1.00 23.16           H  
ATOM    365  HA  ALA A  36      -9.671   5.324 -28.428  1.00 23.16           H  
ATOM    366 1HB  ALA A  36     -11.608   3.833 -28.071  1.00 23.16           H  
ATOM    367 2HB  ALA A  36     -10.171   3.209 -27.234  1.00 23.16           H  
ATOM    368 3HB  ALA A  36     -11.445   4.037 -26.314  1.00 23.16           H  
TER     369
ENDMDL

REMARK ID 641242 MODEL 2 Ogirzanjir6
PFRMAT TS
TARGET Ogirzanjir6
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   GLY A   1       0.357  -0.040  -0.923  1.00  7.88           N  
ATOM      2  CA  GLY A   1       1.696   0.346  -1.343  1.00  7.88           C  
ATOM      3  C   GLY A   1       2.127   1.648  -0.686  1.00  7.88           C  
ATOM      4  O   GLY A   1       1.317   2.563  -0.511  1.00  7.88           O  
ATOM      5  H   GLY A   1      -0.446   0.494  -1.260  1.00  7.88           H  
ATOM      6 1HA  GLY A   1       2.401  -0.444  -1.088  1.00  7.88           H  
ATOM      7 2HA  GLY A   1       1.718   0.458  -2.428  1.00  7.88           H  
ATOM      8  N   TYR A   2       3.404   1.746  -0.318  1.00  7.37           N  
ATOM      9  CA  TYR A   2       3.912   2.971   0.290  1.00  7.37           C  
ATOM     10  C   TYR A   2       5.421   3.140   0.166  1.00  7.37           C  
ATOM     11  O   TYR A   2       6.189   2.177   0.163  1.00  7.37           O  
ATOM     12  CB  TYR A   2       3.501   3.099   1.762  1.00  7.37           C  
ATOM     13  CG  TYR A   2       3.760   4.520   2.306  1.00  7.37           C  
ATOM     14  CD1 TYR A   2       2.832   5.503   2.047  1.00  7.37           C  
ATOM     15  CD2 TYR A   2       4.905   4.830   3.041  1.00  7.37           C  
ATOM     16  CE1 TYR A   2       3.027   6.794   2.501  1.00  7.37           C  
ATOM     17  CE2 TYR A   2       5.102   6.127   3.496  1.00  7.37           C  
ATOM     18  CZ  TYR A   2       4.165   7.103   3.223  1.00  7.37           C  
ATOM     19  OH  TYR A   2       4.348   8.394   3.680  1.00  7.37           O  
ATOM     20  H   TYR A   2       4.033   0.969  -0.480  1.00  7.37           H  
ATOM     21  HA  TYR A   2       3.472   3.810  -0.249  1.00  7.37           H  
ATOM     22 1HB  TYR A   2       2.442   2.871   1.878  1.00  7.37           H  
ATOM     23 2HB  TYR A   2       4.068   2.391   2.363  1.00  7.37           H  
ATOM     24  HD1 TYR A   2       1.947   5.253   1.482  1.00  7.37           H  
ATOM     25  HD2 TYR A   2       5.645   4.059   3.250  1.00  7.37           H  
ATOM     26  HE1 TYR A   2       2.290   7.567   2.290  1.00  7.37           H  
ATOM     27  HE2 TYR A   2       6.002   6.375   4.065  1.00  7.37           H  
ATOM     28  HH  TYR A   2       5.222   8.473   4.069  1.00  7.37           H  
ATOM     29  N   GLY A   3       5.812   4.402   0.085  1.00  6.87           N  
ATOM     30  CA  GLY A   3       7.176   4.895   0.078  1.00  6.87           C  
ATOM     31  C   GLY A   3       7.056   6.411   0.026  1.00  6.87           C  
ATOM     32  O   GLY A   3       6.015   6.923  -0.398  1.00  6.87           O  
ATOM     33  H   GLY A   3       5.079   5.096   0.075  1.00  6.87           H  
ATOM     34 1HA  GLY A   3       7.709   4.583   0.976  1.00  6.87           H  
ATOM     35 2HA  GLY A   3       7.713   4.523  -0.795  1.00  6.87           H  
ATOM     36  N   ALA A   4       8.087   7.133   0.475  1.00  6.38           N  
ATOM     37  CA  ALA A   4       8.015   8.596   0.509  1.00  6.38           C  
ATOM     38  C   ALA A   4       9.378   9.239   0.735  1.00  6.38           C  
ATOM     39  O   ALA A   4      10.329   8.565   1.135  1.00  6.38           O  
ATOM     40  CB  ALA A   4       7.055   9.052   1.598  1.00  6.38           C  
ATOM     41  H   ALA A   4       8.923   6.665   0.802  1.00  6.38           H  
ATOM     42  HA  ALA A   4       7.660   8.938  -0.461  1.00  6.38           H  
ATOM     43 1HB  ALA A   4       6.986  10.141   1.586  1.00  6.38           H  
ATOM     44 2HB  ALA A   4       6.069   8.634   1.431  1.00  6.38           H  
ATOM     45 3HB  ALA A   4       7.420   8.722   2.567  1.00  6.38           H  
ATOM     46  N   GLY A   5       9.457  10.558   0.514  1.00  5.95           N  
ATOM     47  CA  GLY A   5      10.697  11.276   0.833  1.00  5.95           C  
ATOM     48  C   GLY A   5      10.663  12.788   0.572  1.00  5.95           C  
ATOM     49  O   GLY A   5       9.676  13.342   0.076  1.00  5.95           O  
ATOM     50  H   GLY A   5       8.641  11.051   0.148  1.00  5.95           H  
ATOM     51 1HA  GLY A   5      10.934  11.107   1.882  1.00  5.95           H  
ATOM     52 2HA  GLY A   5      11.514  10.835   0.261  1.00  5.95           H  
ATOM     53  N   VAL A   6      11.777  13.434   0.941  1.00  5.59           N  
ATOM     54  CA  VAL A   6      11.977  14.885   0.833  1.00  5.59           C  
ATOM     55  C   VAL A   6      13.420  15.238   0.496  1.00  5.59           C  
ATOM     56  O   VAL A   6      14.352  14.597   0.987  1.00  5.59           O  
ATOM     57  CB  VAL A   6      11.615  15.563   2.183  1.00  5.59           C  
ATOM     58  CG1 VAL A   6      12.503  15.013   3.277  1.00  5.59           C  
ATOM     59  CG2 VAL A   6      11.816  17.106   2.122  1.00  5.59           C  
ATOM     60  H   VAL A   6      12.534  12.886   1.327  1.00  5.59           H  
ATOM     61  HA  VAL A   6      11.336  15.270   0.050  1.00  5.59           H  
ATOM     62  HB  VAL A   6      10.576  15.335   2.422  1.00  5.59           H  
ATOM     63 1HG1 VAL A   6      12.243  15.478   4.229  1.00  5.59           H  
ATOM     64 2HG1 VAL A   6      12.373  13.936   3.351  1.00  5.59           H  
ATOM     65 3HG1 VAL A   6      13.546  15.240   3.038  1.00  5.59           H  
ATOM     66 1HG2 VAL A   6      11.547  17.541   3.082  1.00  5.59           H  
ATOM     67 2HG2 VAL A   6      12.851  17.344   1.916  1.00  5.59           H  
ATOM     68 3HG2 VAL A   6      11.198  17.542   1.355  1.00  5.59           H  
ATOM     69  N   GLY A   7      13.596  16.270  -0.322  1.00  5.29           N  
ATOM     70  CA  GLY A   7      14.929  16.785  -0.600  1.00  5.29           C  
ATOM     71  C   GLY A   7      14.984  18.228  -0.119  1.00  5.29           C  
ATOM     72  O   GLY A   7      13.991  18.954  -0.222  1.00  5.29           O  
ATOM     73  H   GLY A   7      12.770  16.727  -0.707  1.00  5.29           H  
ATOM     74 1HA  GLY A   7      15.682  16.188  -0.084  1.00  5.29           H  
ATOM     75 2HA  GLY A   7      15.132  16.738  -1.667  1.00  5.29           H  
ATOM     76  N   VAL A   8      16.152  18.668   0.364  1.00  5.06           N  
ATOM     77  CA  VAL A   8      16.267  20.045   0.848  1.00  5.06           C  
ATOM     78  C   VAL A   8      17.481  20.751   0.240  1.00  5.06           C  
ATOM     79  O   VAL A   8      18.594  20.215   0.269  1.00  5.06           O  
ATOM     80  CB  VAL A   8      16.397  20.066   2.386  1.00  5.06           C  
ATOM     81  CG1 VAL A   8      16.463  21.523   2.866  1.00  5.06           C  
ATOM     82  CG2 VAL A   8      15.242  19.286   3.041  1.00  5.06           C  
ATOM     83  H   VAL A   8      16.947  18.044   0.412  1.00  5.06           H  
ATOM     84  HA  VAL A   8      15.373  20.598   0.566  1.00  5.06           H  
ATOM     85  HB  VAL A   8      17.340  19.601   2.665  1.00  5.06           H  
ATOM     86 1HG1 VAL A   8      16.582  21.548   3.946  1.00  5.06           H  
ATOM     87 2HG1 VAL A   8      17.299  22.035   2.401  1.00  5.06           H  
ATOM     88 3HG1 VAL A   8      15.547  22.034   2.600  1.00  5.06           H  
ATOM     89 1HG2 VAL A   8      15.365  19.307   4.123  1.00  5.06           H  
ATOM     90 2HG2 VAL A   8      14.301  19.730   2.784  1.00  5.06           H  
ATOM     91 3HG2 VAL A   8      15.251  18.250   2.703  1.00  5.06           H  
ATOM     92  N   GLY A   9      17.258  21.930  -0.332  1.00  4.99           N  
ATOM     93  CA  GLY A   9      18.325  22.731  -0.920  1.00  4.99           C  
ATOM     94  C   GLY A   9      18.767  23.823   0.044  1.00  4.99           C  
ATOM     95  O   GLY A   9      17.946  24.383   0.771  1.00  4.99           O  
ATOM     96  H   GLY A   9      16.315  22.302  -0.301  1.00  4.99           H  
ATOM     97 1HA  GLY A   9      19.173  22.092  -1.164  1.00  4.99           H  
ATOM     98 2HA  GLY A   9      17.975  23.180  -1.848  1.00  4.99           H  
ATOM     99  N   TYR A  10      20.050  24.172  -0.009  1.00  5.26           N  
ATOM    100  CA  TYR A  10      20.616  25.237   0.821  1.00  5.26           C  
ATOM    101  C   TYR A  10      21.524  26.137  -0.009  1.00  5.26           C  
ATOM    102  O   TYR A  10      22.141  25.665  -0.970  1.00  5.26           O  
ATOM    103  CB  TYR A  10      21.428  24.642   1.972  1.00  5.26           C  
ATOM    104  CG  TYR A  10      20.665  23.735   2.928  1.00  5.26           C  
ATOM    105  CD1 TYR A  10      20.537  22.376   2.658  1.00  5.26           C  
ATOM    106  CD2 TYR A  10      20.129  24.260   4.088  1.00  5.26           C  
ATOM    107  CE1 TYR A  10      19.876  21.557   3.548  1.00  5.26           C  
ATOM    108  CE2 TYR A  10      19.466  23.445   4.976  1.00  5.26           C  
ATOM    109  CZ  TYR A  10      19.343  22.099   4.716  1.00  5.26           C  
ATOM    110  OH  TYR A  10      18.690  21.282   5.619  1.00  5.26           O  
ATOM    111  H   TYR A  10      20.663  23.670  -0.638  1.00  5.26           H  
ATOM    112  HA  TYR A  10      19.809  25.852   1.224  1.00  5.26           H  
ATOM    113 1HB  TYR A  10      22.263  24.073   1.562  1.00  5.26           H  
ATOM    114 2HB  TYR A  10      21.855  25.458   2.556  1.00  5.26           H  
ATOM    115  HD1 TYR A  10      20.962  21.955   1.745  1.00  5.26           H  
ATOM    116  HD2 TYR A  10      20.233  25.325   4.300  1.00  5.26           H  
ATOM    117  HE1 TYR A  10      19.776  20.493   3.337  1.00  5.26           H  
ATOM    118  HE2 TYR A  10      19.047  23.864   5.892  1.00  5.26           H  
ATOM    119  HH  TYR A  10      18.606  20.400   5.249  1.00  5.26           H  
ATOM    120  N   GLY A  11      21.685  27.398   0.393  1.00  6.00           N  
ATOM    121  CA  GLY A  11      22.665  28.242  -0.292  1.00  6.00           C  
ATOM    122  C   GLY A  11      22.859  29.640   0.302  1.00  6.00           C  
ATOM    123  O   GLY A  11      22.261  30.005   1.320  1.00  6.00           O  
ATOM    124  H   GLY A  11      21.104  27.772   1.150  1.00  6.00           H  
ATOM    125 1HA  GLY A  11      23.625  27.726  -0.299  1.00  6.00           H  
ATOM    126 2HA  GLY A  11      22.369  28.340  -1.336  1.00  6.00           H  
ATOM    127  N   ALA A  12      23.757  30.397  -0.332  1.00  7.39           N  
ATOM    128  CA  ALA A  12      24.114  31.748   0.091  1.00  7.39           C  
ATOM    129  C   ALA A  12      24.781  32.507  -1.042  1.00  7.39           C  
ATOM    130  O   ALA A  12      25.294  31.894  -1.984  1.00  7.39           O  
ATOM    131  CB  ALA A  12      25.045  31.711   1.292  1.00  7.39           C  
ATOM    132  H   ALA A  12      24.206  30.025  -1.156  1.00  7.39           H  
ATOM    133  HA  ALA A  12      23.198  32.269   0.350  1.00  7.39           H  
ATOM    134 1HB  ALA A  12      25.283  32.732   1.605  1.00  7.39           H  
ATOM    135 2HB  ALA A  12      24.559  31.188   2.097  1.00  7.39           H  
ATOM    136 3HB  ALA A  12      25.960  31.194   1.025  1.00  7.39           H  
ATOM    137  N   GLY A  13      24.810  33.833  -0.944  1.00  9.60           N  
ATOM    138  CA  GLY A  13      25.542  34.628  -1.927  1.00  9.60           C  
ATOM    139  C   GLY A  13      26.334  35.756  -1.282  1.00  9.60           C  
ATOM    140  O   GLY A  13      25.874  36.412  -0.344  1.00  9.60           O  
ATOM    141  H   GLY A  13      24.342  34.266  -0.147  1.00  9.60           H  
ATOM    142 1HA  GLY A  13      26.222  33.983  -2.485  1.00  9.60           H  
ATOM    143 2HA  GLY A  13      24.840  35.043  -2.648  1.00  9.60           H  
ATOM    144  N   TYR A  14      27.520  36.010  -1.841  1.00 12.67           N  
ATOM    145  CA  TYR A  14      28.440  37.031  -1.328  1.00 12.67           C  
ATOM    146  C   TYR A  14      28.845  38.048  -2.402  1.00 12.67           C  
ATOM    147  O   TYR A  14      28.612  39.253  -2.272  1.00 12.67           O  
ATOM    148  CB  TYR A  14      29.680  36.308  -0.783  1.00 12.67           C  
ATOM    149  CG  TYR A  14      29.349  35.358   0.368  1.00 12.67           C  
ATOM    150  CD1 TYR A  14      28.916  34.058   0.105  1.00 12.67           C  
ATOM    151  CD2 TYR A  14      29.488  35.777   1.670  1.00 12.67           C  
ATOM    152  CE1 TYR A  14      28.602  33.209   1.148  1.00 12.67           C  
ATOM    153  CE2 TYR A  14      29.173  34.922   2.715  1.00 12.67           C  
ATOM    154  CZ  TYR A  14      28.727  33.650   2.458  1.00 12.67           C  
ATOM    155  OH  TYR A  14      28.395  32.818   3.504  1.00 12.67           O  
ATOM    156  H   TYR A  14      27.807  35.449  -2.627  1.00 12.67           H  
ATOM    157  HA  TYR A  14      27.951  37.574  -0.517  1.00 12.67           H  
ATOM    158 1HB  TYR A  14      30.158  35.734  -1.575  1.00 12.67           H  
ATOM    159 2HB  TYR A  14      30.401  37.043  -0.425  1.00 12.67           H  
ATOM    160  HD1 TYR A  14      28.816  33.717  -0.926  1.00 12.67           H  
ATOM    161  HD2 TYR A  14      29.831  36.793   1.881  1.00 12.67           H  
ATOM    162  HE1 TYR A  14      28.249  32.199   0.939  1.00 12.67           H  
ATOM    163  HE2 TYR A  14      29.270  35.263   3.744  1.00 12.67           H  
ATOM    164  HH  TYR A  14      28.058  33.352   4.249  1.00 12.67           H  
ATOM    165  N   GLY A  15      29.430  37.555  -3.490  1.00 16.34           N  
ATOM    166  CA  GLY A  15      29.886  38.431  -4.561  1.00 16.34           C  
ATOM    167  C   GLY A  15      31.120  39.225  -4.141  1.00 16.34           C  
ATOM    168  O   GLY A  15      31.820  38.853  -3.202  1.00 16.34           O  
ATOM    169  H   GLY A  15      29.589  36.565  -3.563  1.00 16.34           H  
ATOM    170 1HA  GLY A  15      30.118  37.833  -5.442  1.00 16.34           H  
ATOM    171 2HA  GLY A  15      29.084  39.114  -4.839  1.00 16.34           H  
ATOM    172  N   ALA A  16      31.386  40.316  -4.863  1.00 19.67           N  
ATOM    173  CA  ALA A  16      32.559  41.174  -4.650  1.00 19.67           C  
ATOM    174  C   ALA A  16      32.329  42.254  -3.582  1.00 19.67           C  
ATOM    175  O   ALA A  16      33.192  43.101  -3.359  1.00 19.67           O  
ATOM    176  CB  ALA A  16      32.953  41.840  -5.959  1.00 19.67           C  
ATOM    177  H   ALA A  16      30.751  40.557  -5.610  1.00 19.67           H  
ATOM    178  HA  ALA A  16      33.379  40.542  -4.310  1.00 19.67           H  
ATOM    179 1HB  ALA A  16      33.848  42.444  -5.803  1.00 19.67           H  
ATOM    180 2HB  ALA A  16      33.160  41.076  -6.709  1.00 19.67           H  
ATOM    181 3HB  ALA A  16      32.142  42.477  -6.303  1.00 19.67           H  
ATOM    182  N   GLY A  17      31.139  42.262  -2.993  1.00 21.10           N  
ATOM    183  CA  GLY A  17      30.731  43.256  -2.007  1.00 21.10           C  
ATOM    184  C   GLY A  17      30.981  42.784  -0.579  1.00 21.10           C  
ATOM    185  O   GLY A  17      32.031  42.224  -0.265  1.00 21.10           O  
ATOM    186  H   GLY A  17      30.490  41.524  -3.226  1.00 21.10           H  
ATOM    187 1HA  GLY A  17      31.271  44.186  -2.183  1.00 21.10           H  
ATOM    188 2HA  GLY A  17      29.672  43.473  -2.135  1.00 21.10           H  
ATOM    189  N   ALA A  18      30.028  43.072   0.300  1.00 19.75           N  
ATOM    190  CA  ALA A  18      30.151  42.748   1.714  1.00 19.75           C  
ATOM    191  C   ALA A  18      28.787  42.362   2.252  1.00 19.75           C  
ATOM    192  O   ALA A  18      27.762  42.798   1.728  1.00 19.75           O  
ATOM    193  CB  ALA A  18      30.723  43.928   2.488  1.00 19.75           C  
ATOM    194  H   ALA A  18      29.183  43.523  -0.023  1.00 19.75           H  
ATOM    195  HA  ALA A  18      30.813  41.889   1.819  1.00 19.75           H  
ATOM    196 1HB  ALA A  18      30.812  43.659   3.540  1.00 19.75           H  
ATOM    197 2HB  ALA A  18      31.706  44.179   2.092  1.00 19.75           H  
ATOM    198 3HB  ALA A  18      30.058  44.784   2.389  1.00 19.75           H  
ATOM    199  N   GLY A  19      28.779  41.555   3.303  1.00 16.35           N  
ATOM    200  CA  GLY A  19      27.529  41.058   3.862  1.00 16.35           C  
ATOM    201  C   GLY A  19      27.147  39.867   2.999  1.00 16.35           C  
ATOM    202  O   GLY A  19      27.915  39.496   2.114  1.00 16.35           O  
ATOM    203  H   GLY A  19      29.654  41.250   3.704  1.00 16.35           H  
ATOM    204 1HA  GLY A  19      27.661  40.760   4.899  1.00 16.35           H  
ATOM    205 2HA  GLY A  19      26.758  41.828   3.818  1.00 16.35           H  
ATOM    206  N   ALA A  20      26.010  39.233   3.265  1.00 12.54           N  
ATOM    207  CA  ALA A  20      25.644  38.070   2.455  1.00 12.54           C  
ATOM    208  C   ALA A  20      24.172  37.733   2.543  1.00 12.54           C  
ATOM    209  O   ALA A  20      23.513  38.027   3.543  1.00 12.54           O  
ATOM    210  CB  ALA A  20      26.449  36.874   2.890  1.00 12.54           C  
ATOM    211  H   ALA A  20      25.400  39.558   3.998  1.00 12.54           H  
ATOM    212  HA  ALA A  20      25.877  38.297   1.416  1.00 12.54           H  
ATOM    213 1HB  ALA A  20      26.203  36.013   2.267  1.00 12.54           H  
ATOM    214 2HB  ALA A  20      27.477  37.121   2.785  1.00 12.54           H  
ATOM    215 3HB  ALA A  20      26.241  36.653   3.908  1.00 12.54           H  
ATOM    216  N   GLY A  21      23.673  37.093   1.489  1.00  9.37           N  
ATOM    217  CA  GLY A  21      22.311  36.577   1.488  1.00  9.37           C  
ATOM    218  C   GLY A  21      22.351  35.106   1.837  1.00  9.37           C  
ATOM    219  O   GLY A  21      23.294  34.417   1.453  1.00  9.37           O  
ATOM    220  H   GLY A  21      24.290  36.912   0.703  1.00  9.37           H  
ATOM    221 1HA  GLY A  21      21.710  37.118   2.217  1.00  9.37           H  
ATOM    222 2HA  GLY A  21      21.860  36.722   0.508  1.00  9.37           H  
ATOM    223  N   TYR A  22      21.318  34.621   2.517  1.00  7.13           N  
ATOM    224  CA  TYR A  22      21.216  33.207   2.881  1.00  7.13           C  
ATOM    225  C   TYR A  22      19.814  32.664   2.640  1.00  7.13           C  
ATOM    226  O   TYR A  22      18.834  33.404   2.748  1.00  7.13           O  
ATOM    227  CB  TYR A  22      21.604  32.999   4.351  1.00  7.13           C  
ATOM    228  CG  TYR A  22      23.029  33.386   4.671  1.00  7.13           C  
ATOM    229  CD1 TYR A  22      23.356  34.677   5.060  1.00  7.13           C  
ATOM    230  CD2 TYR A  22      24.011  32.434   4.560  1.00  7.13           C  
ATOM    231  CE1 TYR A  22      24.667  34.990   5.333  1.00  7.13           C  
ATOM    232  CE2 TYR A  22      25.320  32.746   4.821  1.00  7.13           C  
ATOM    233  CZ  TYR A  22      25.660  34.011   5.204  1.00  7.13           C  
ATOM    234  OH  TYR A  22      26.990  34.311   5.458  1.00  7.13           O  
ATOM    235  H   TYR A  22      20.582  35.251   2.801  1.00  7.13           H  
ATOM    236  HA  TYR A  22      21.897  32.629   2.262  1.00  7.13           H  
ATOM    237 1HB  TYR A  22      20.940  33.583   4.986  1.00  7.13           H  
ATOM    238 2HB  TYR A  22      21.470  31.949   4.613  1.00  7.13           H  
ATOM    239  HD1 TYR A  22      22.581  35.440   5.145  1.00  7.13           H  
ATOM    240  HD2 TYR A  22      23.747  31.423   4.252  1.00  7.13           H  
ATOM    241  HE1 TYR A  22      24.926  36.004   5.640  1.00  7.13           H  
ATOM    242  HE2 TYR A  22      26.089  31.981   4.722  1.00  7.13           H  
ATOM    243  HH  TYR A  22      27.057  35.221   5.768  1.00  7.13           H  
ATOM    244  N   GLY A  23      19.707  31.358   2.392  1.00  5.75           N  
ATOM    245  CA  GLY A  23      18.383  30.747   2.288  1.00  5.75           C  
ATOM    246  C   GLY A  23      18.395  29.234   2.077  1.00  5.75           C  
ATOM    247  O   GLY A  23      19.454  28.594   2.030  1.00  5.75           O  
ATOM    248  H   GLY A  23      20.554  30.800   2.246  1.00  5.75           H  
ATOM    249 1HA  GLY A  23      17.820  30.972   3.193  1.00  5.75           H  
ATOM    250 2HA  GLY A  23      17.840  31.217   1.468  1.00  5.75           H  
ATOM    251  N   ALA A  24      17.195  28.662   2.010  1.00  5.04           N  
ATOM    252  CA  ALA A  24      16.991  27.225   1.846  1.00  5.04           C  
ATOM    253  C   ALA A  24      15.552  26.945   1.416  1.00  5.04           C  
ATOM    254  O   ALA A  24      14.683  27.815   1.538  1.00  5.04           O  
ATOM    255  CB  ALA A  24      17.317  26.479   3.135  1.00  5.04           C  
ATOM    256  H   ALA A  24      16.377  29.254   2.063  1.00  5.04           H  
ATOM    257  HA  ALA A  24      17.650  26.875   1.051  1.00  5.04           H  
ATOM    258 1HB  ALA A  24      17.176  25.406   2.986  1.00  5.04           H  
ATOM    259 2HB  ALA A  24      18.349  26.667   3.416  1.00  5.04           H  
ATOM    260 3HB  ALA A  24      16.657  26.820   3.928  1.00  5.04           H  
ATOM    261  N   GLY A  25      15.292  25.724   0.957  1.00  4.81           N  
ATOM    262  CA  GLY A  25      13.926  25.316   0.609  1.00  4.81           C  
ATOM    263  C   GLY A  25      13.828  23.820   0.356  1.00  4.81           C  
ATOM    264  O   GLY A  25      14.827  23.111   0.373  1.00  4.81           O  
ATOM    265  H   GLY A  25      16.076  25.076   0.860  1.00  4.81           H  
ATOM    266 1HA  GLY A  25      13.250  25.597   1.416  1.00  4.81           H  
ATOM    267 2HA  GLY A  25      13.603  25.860  -0.279  1.00  4.81           H  
ATOM    268  N   ALA A  26      12.625  23.313   0.095  1.00  4.90           N  
ATOM    269  CA  ALA A  26      12.498  21.863  -0.052  1.00  4.90           C  
ATOM    270  C   ALA A  26      11.315  21.423  -0.894  1.00  4.90           C  
ATOM    271  O   ALA A  26      10.365  22.177  -1.111  1.00  4.90           O  
ATOM    272  CB  ALA A  26      12.362  21.236   1.327  1.00  4.90           C  
ATOM    273  H   ALA A  26      11.813  23.915   0.041  1.00  4.90           H  
ATOM    274  HA  ALA A  26      13.399  21.491  -0.529  1.00  4.90           H  
ATOM    275 1HB  ALA A  26      12.310  20.151   1.226  1.00  4.90           H  
ATOM    276 2HB  ALA A  26      13.219  21.506   1.925  1.00  4.90           H  
ATOM    277 3HB  ALA A  26      11.458  21.594   1.807  1.00  4.90           H  
ATOM    278  N   GLY A  27      11.387  20.170  -1.348  1.00  5.18           N  
ATOM    279  CA  GLY A  27      10.290  19.541  -2.076  1.00  5.18           C  
ATOM    280  C   GLY A  27      10.063  18.128  -1.548  1.00  5.18           C  
ATOM    281  O   GLY A  27      10.995  17.465  -1.089  1.00  5.18           O  
ATOM    282  H   GLY A  27      12.230  19.634  -1.127  1.00  5.18           H  
ATOM    283 1HA  GLY A  27       9.379  20.133  -1.956  1.00  5.18           H  
ATOM    284 2HA  GLY A  27      10.527  19.510  -3.139  1.00  5.18           H  
ATOM    285  N   SER A  28       8.834  17.628  -1.661  1.00  5.54           N  
ATOM    286  CA  SER A  28       8.537  16.301  -1.129  1.00  5.54           C  
ATOM    287  C   SER A  28       7.330  15.649  -1.773  1.00  5.54           C  
ATOM    288  O   SER A  28       6.546  16.308  -2.461  1.00  5.54           O  
ATOM    289  CB  SER A  28       8.270  16.392   0.364  1.00  5.54           C  
ATOM    290  OG  SER A  28       7.062  17.061   0.608  1.00  5.54           O  
ATOM    291  H   SER A  28       8.097  18.183  -2.078  1.00  5.54           H  
ATOM    292  HA  SER A  28       9.395  15.650  -1.304  1.00  5.54           H  
ATOM    293 1HB  SER A  28       8.231  15.387   0.792  1.00  5.54           H  
ATOM    294 2HB  SER A  28       9.074  16.913   0.844  1.00  5.54           H  
ATOM    295  HG  SER A  28       6.384  16.495   0.221  1.00  5.54           H  
ATOM    296  N   GLY A  29       7.164  14.362  -1.494  1.00  5.95           N  
ATOM    297  CA  GLY A  29       6.002  13.617  -1.967  1.00  5.95           C  
ATOM    298  C   GLY A  29       6.000  12.169  -1.490  1.00  5.95           C  
ATOM    299  O   GLY A  29       6.828  11.767  -0.663  1.00  5.95           O  
ATOM    300  H   GLY A  29       7.886  13.898  -0.934  1.00  5.95           H  
ATOM    301 1HA  GLY A  29       5.093  14.113  -1.623  1.00  5.95           H  
ATOM    302 2HA  GLY A  29       5.978  13.644  -3.058  1.00  5.95           H  
ATOM    303  N   ALA A  30       5.040  11.395  -2.008  1.00  6.44           N  
ATOM    304  CA  ALA A  30       4.869   9.998  -1.623  1.00  6.44           C  
ATOM    305  C   ALA A  30       4.261   9.204  -2.761  1.00  6.44           C  
ATOM    306  O   ALA A  30       3.643   9.764  -3.667  1.00  6.44           O  
ATOM    307  CB  ALA A  30       3.995   9.865  -0.385  1.00  6.44           C  
ATOM    308  H   ALA A  30       4.407  11.800  -2.685  1.00  6.44           H  
ATOM    309  HA  ALA A  30       5.843   9.582  -1.417  1.00  6.44           H  
ATOM    310 1HB  ALA A  30       3.907   8.808  -0.117  1.00  6.44           H  
ATOM    311 2HB  ALA A  30       4.446  10.409   0.445  1.00  6.44           H  
ATOM    312 3HB  ALA A  30       3.011  10.270  -0.590  1.00  6.44           H  
ATOM    313  N   ALA A  31       4.438   7.889  -2.690  1.00  7.03           N  
ATOM    314  CA  ALA A  31       3.916   6.962  -3.690  1.00  7.03           C  
ATOM    315  C   ALA A  31       2.919   5.984  -3.083  1.00  7.03           C  
ATOM    316  O   ALA A  31       2.929   4.792  -3.390  1.00  7.03           O  
ATOM    317  CB  ALA A  31       5.059   6.194  -4.322  1.00  7.03           C  
ATOM    318  H   ALA A  31       4.972   7.518  -1.904  1.00  7.03           H  
ATOM    319  HA  ALA A  31       3.398   7.538  -4.454  1.00  7.03           H  
ATOM    320 1HB  ALA A  31       4.658   5.528  -5.082  1.00  7.03           H  
ATOM    321 2HB  ALA A  31       5.754   6.897  -4.783  1.00  7.03           H  
ATOM    322 3HB  ALA A  31       5.576   5.616  -3.558  1.00  7.03           H  
ATOM    323  N   SER A  32       2.072   6.491  -2.196  1.00  7.72           N  
ATOM    324  CA  SER A  32       1.055   5.674  -1.561  1.00  7.72           C  
ATOM    325  C   SER A  32       0.082   5.123  -2.602  1.00  7.72           C  
ATOM    326  O   SER A  32      -0.302   5.850  -3.523  1.00  7.72           O  
ATOM    327  CB  SER A  32       0.286   6.487  -0.542  1.00  7.72           C  
ATOM    328  OG  SER A  32      -0.721   5.721   0.048  1.00  7.72           O  
ATOM    329  H   SER A  32       2.132   7.478  -1.986  1.00  7.72           H  
ATOM    330  HA  SER A  32       1.541   4.846  -1.063  1.00  7.72           H  
ATOM    331 1HB  SER A  32       0.963   6.862   0.210  1.00  7.72           H  
ATOM    332 2HB  SER A  32      -0.157   7.352  -1.035  1.00  7.72           H  
ATOM    333  HG  SER A  32      -0.347   4.836   0.168  1.00  7.72           H  
ATOM    334  N   GLY A  33      -0.365   3.875  -2.441  1.00  8.48           N  
ATOM    335  CA  GLY A  33      -1.358   3.340  -3.375  1.00  8.48           C  
ATOM    336  C   GLY A  33      -2.295   2.293  -2.768  1.00  8.48           C  
ATOM    337  O   GLY A  33      -1.938   1.521  -1.871  1.00  8.48           O  
ATOM    338  H   GLY A  33       0.015   3.308  -1.685  1.00  8.48           H  
ATOM    339 1HA  GLY A  33      -1.953   4.168  -3.766  1.00  8.48           H  
ATOM    340 2HA  GLY A  33      -0.838   2.903  -4.226  1.00  8.48           H  
ATOM    341  N   ALA A  34      -3.508   2.246  -3.319  1.00  9.23           N  
ATOM    342  CA  ALA A  34      -4.541   1.307  -2.891  1.00  9.23           C  
ATOM    343  C   ALA A  34      -4.264  -0.106  -3.373  1.00  9.23           C  
ATOM    344  O   ALA A  34      -3.647  -0.304  -4.419  1.00  9.23           O  
ATOM    345  CB  ALA A  34      -5.902   1.748  -3.400  1.00  9.23           C  
ATOM    346  H   ALA A  34      -3.727   2.904  -4.057  1.00  9.23           H  
ATOM    347  HA  ALA A  34      -4.553   1.295  -1.798  1.00  9.23           H  
ATOM    348 1HB  ALA A  34      -6.671   1.055  -3.048  1.00  9.23           H  
ATOM    349 2HB  ALA A  34      -6.125   2.746  -3.031  1.00  9.23           H  
ATOM    350 3HB  ALA A  34      -5.905   1.755  -4.490  1.00  9.23           H  
ATOM    351  N   GLY A  35      -4.790  -1.083  -2.633  1.00  9.88           N  
ATOM    352  CA  GLY A  35      -4.724  -2.493  -3.028  1.00  9.88           C  
ATOM    353  C   GLY A  35      -5.938  -2.902  -3.873  1.00  9.88           C  
ATOM    354  O   GLY A  35      -6.123  -4.086  -4.180  1.00  9.88           O  
ATOM    355  H   GLY A  35      -5.265  -0.846  -1.773  1.00  9.88           H  
ATOM    356 1HA  GLY A  35      -3.809  -2.667  -3.589  1.00  9.88           H  
ATOM    357 2HA  GLY A  35      -4.673  -3.112  -2.137  1.00  9.88           H  
ATOM    358  N   ALA A  36      -6.775  -1.923  -4.203  1.00 10.35           N  
ATOM    359  CA  ALA A  36      -8.003  -2.123  -4.957  1.00 10.35           C  
ATOM    360  C   ALA A  36      -8.556  -0.776  -5.404  1.00 10.35           C  
ATOM    361  O   ALA A  36      -8.702  -0.516  -6.598  1.00 10.35           O  
ATOM    362  OXT ALA A  36      -8.744   0.102  -4.559  1.00 10.35           O  
ATOM    363  CB  ALA A  36      -9.037  -2.870  -4.131  1.00 10.35           C  
ATOM    364  H   ALA A  36      -6.532  -0.987  -3.917  1.00 10.35           H  
ATOM    365  HA  ALA A  36      -7.766  -2.707  -5.850  1.00 10.35           H  
ATOM    366 1HB  ALA A  36      -9.940  -3.015  -4.725  1.00 10.35           H  
ATOM    367 2HB  ALA A  36      -8.645  -3.842  -3.832  1.00 10.35           H  
ATOM    368 3HB  ALA A  36      -9.277  -2.290  -3.242  1.00 10.35           H  
TER     369
ENDMDL

REMARK ID 641242 MODEL 3 Ogirzanjir6
PFRMAT TS
TARGET Ogirzanjir6
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   GLY A   1      -1.372   1.398  -2.109  1.00 21.66           N  
ATOM      2  CA  GLY A   1      -0.162   1.477  -1.298  1.00 21.66           C  
ATOM      3  C   GLY A   1       0.094   2.910  -0.847  1.00 21.66           C  
ATOM      4  O   GLY A   1       0.428   3.163   0.310  1.00 21.66           O  
ATOM      5  H   GLY A   1      -2.189   1.913  -1.802  1.00 21.66           H  
ATOM      6 1HA  GLY A   1      -0.263   0.829  -0.428  1.00 21.66           H  
ATOM      7 2HA  GLY A   1       0.687   1.113  -1.874  1.00 21.66           H  
ATOM      8  N   TYR A   2      -0.049   3.846  -1.777  1.00 20.43           N  
ATOM      9  CA  TYR A   2       0.163   5.258  -1.482  1.00 20.43           C  
ATOM     10  C   TYR A   2      -0.765   5.788  -0.399  1.00 20.43           C  
ATOM     11  O   TYR A   2      -1.990   5.672  -0.488  1.00 20.43           O  
ATOM     12  CB  TYR A   2       0.014   6.103  -2.749  1.00 20.43           C  
ATOM     13  CG  TYR A   2       0.136   7.592  -2.507  1.00 20.43           C  
ATOM     14  CD1 TYR A   2       1.278   8.123  -1.928  1.00 20.43           C  
ATOM     15  CD2 TYR A   2      -0.903   8.427  -2.875  1.00 20.43           C  
ATOM     16  CE1 TYR A   2       1.368   9.484  -1.711  1.00 20.43           C  
ATOM     17  CE2 TYR A   2      -0.812   9.785  -2.665  1.00 20.43           C  
ATOM     18  CZ  TYR A   2       0.315  10.314  -2.080  1.00 20.43           C  
ATOM     19  OH  TYR A   2       0.402  11.673  -1.868  1.00 20.43           O  
ATOM     20  H   TYR A   2      -0.320   3.558  -2.706  1.00 20.43           H  
ATOM     21  HA  TYR A   2       1.185   5.377  -1.120  1.00 20.43           H  
ATOM     22 1HB  TYR A   2       0.778   5.811  -3.471  1.00 20.43           H  
ATOM     23 2HB  TYR A   2      -0.958   5.909  -3.205  1.00 20.43           H  
ATOM     24  HD1 TYR A   2       2.102   7.468  -1.640  1.00 20.43           H  
ATOM     25  HD2 TYR A   2      -1.795   8.008  -3.337  1.00 20.43           H  
ATOM     26  HE1 TYR A   2       2.262   9.905  -1.249  1.00 20.43           H  
ATOM     27  HE2 TYR A   2      -1.633  10.437  -2.956  1.00 20.43           H  
ATOM     28  HH  TYR A   2       1.236  11.871  -1.434  1.00 20.43           H  
ATOM     29  N   GLY A   3      -0.177   6.433   0.609  1.00 19.27           N  
ATOM     30  CA  GLY A   3      -0.920   6.995   1.737  1.00 19.27           C  
ATOM     31  C   GLY A   3      -1.628   8.301   1.384  1.00 19.27           C  
ATOM     32  O   GLY A   3      -1.318   9.359   1.926  1.00 19.27           O  
ATOM     33  H   GLY A   3       0.827   6.508   0.608  1.00 19.27           H  
ATOM     34 1HA  GLY A   3      -1.656   6.265   2.076  1.00 19.27           H  
ATOM     35 2HA  GLY A   3      -0.239   7.164   2.565  1.00 19.27           H  
ATOM     36  N   ALA A   4      -2.565   8.214   0.451  1.00 18.29           N  
ATOM     37  CA  ALA A   4      -3.304   9.374  -0.019  1.00 18.29           C  
ATOM     38  C   ALA A   4      -4.098   9.995   1.114  1.00 18.29           C  
ATOM     39  O   ALA A   4      -4.643   9.287   1.958  1.00 18.29           O  
ATOM     40  CB  ALA A   4      -4.254   8.978  -1.134  1.00 18.29           C  
ATOM     41  H   ALA A   4      -2.736   7.291   0.056  1.00 18.29           H  
ATOM     42  HA  ALA A   4      -2.594  10.112  -0.381  1.00 18.29           H  
ATOM     43 1HB  ALA A   4      -4.791   9.861  -1.476  1.00 18.29           H  
ATOM     44 2HB  ALA A   4      -3.696   8.547  -1.954  1.00 18.29           H  
ATOM     45 3HB  ALA A   4      -4.965   8.247  -0.757  1.00 18.29           H  
ATOM     46  N   GLY A   5      -4.191  11.322   1.127  1.00 17.56           N  
ATOM     47  CA  GLY A   5      -5.026  11.955   2.132  1.00 17.56           C  
ATOM     48  C   GLY A   5      -6.481  11.708   1.772  1.00 17.56           C  
ATOM     49  O   GLY A   5      -6.833  11.721   0.590  1.00 17.56           O  
ATOM     50  H   GLY A   5      -3.704  11.875   0.437  1.00 17.56           H  
ATOM     51 1HA  GLY A   5      -4.803  11.538   3.117  1.00 17.56           H  
ATOM     52 2HA  GLY A   5      -4.819  13.020   2.165  1.00 17.56           H  
ATOM     53  N   VAL A   6      -7.328  11.538   2.785  1.00 17.09           N  
ATOM     54  CA  VAL A   6      -8.757  11.332   2.569  1.00 17.09           C  
ATOM     55  C   VAL A   6      -9.594  12.293   3.411  1.00 17.09           C  
ATOM     56  O   VAL A   6      -9.384  12.400   4.619  1.00 17.09           O  
ATOM     57  CB  VAL A   6      -9.144   9.875   2.911  1.00 17.09           C  
ATOM     58  CG1 VAL A   6     -10.642   9.680   2.721  1.00 17.09           C  
ATOM     59  CG2 VAL A   6      -8.356   8.897   2.017  1.00 17.09           C  
ATOM     60  H   VAL A   6      -6.968  11.538   3.725  1.00 17.09           H  
ATOM     61  HA  VAL A   6      -8.977  11.510   1.516  1.00 17.09           H  
ATOM     62  HB  VAL A   6      -8.918   9.677   3.958  1.00 17.09           H  
ATOM     63 1HG1 VAL A   6     -10.911   8.655   2.975  1.00 17.09           H  
ATOM     64 2HG1 VAL A   6     -11.188  10.363   3.368  1.00 17.09           H  
ATOM     65 3HG1 VAL A   6     -10.903   9.875   1.682  1.00 17.09           H  
ATOM     66 1HG2 VAL A   6      -8.636   7.874   2.266  1.00 17.09           H  
ATOM     67 2HG2 VAL A   6      -8.591   9.096   0.973  1.00 17.09           H  
ATOM     68 3HG2 VAL A   6      -7.288   9.022   2.177  1.00 17.09           H  
ATOM     69  N   GLY A   7     -10.546  12.978   2.779  1.00 16.79           N  
ATOM     70  CA  GLY A   7     -11.425  13.887   3.505  1.00 16.79           C  
ATOM     71  C   GLY A   7     -11.861  15.088   2.676  1.00 16.79           C  
ATOM     72  O   GLY A   7     -11.304  15.365   1.612  1.00 16.79           O  
ATOM     73  H   GLY A   7     -10.662  12.858   1.783  1.00 16.79           H  
ATOM     74 1HA  GLY A   7     -12.304  13.341   3.843  1.00 16.79           H  
ATOM     75 2HA  GLY A   7     -10.914  14.240   4.403  1.00 16.79           H  
ATOM     76  N   VAL A   8     -12.877  15.784   3.177  1.00 16.65           N  
ATOM     77  CA  VAL A   8     -13.437  16.976   2.547  1.00 16.65           C  
ATOM     78  C   VAL A   8     -13.401  18.135   3.533  1.00 16.65           C  
ATOM     79  O   VAL A   8     -13.764  17.970   4.698  1.00 16.65           O  
ATOM     80  CB  VAL A   8     -14.890  16.708   2.093  1.00 16.65           C  
ATOM     81  CG1 VAL A   8     -15.498  17.974   1.497  1.00 16.65           C  
ATOM     82  CG2 VAL A   8     -14.909  15.589   1.067  1.00 16.65           C  
ATOM     83  H   VAL A   8     -13.275  15.478   4.052  1.00 16.65           H  
ATOM     84  HA  VAL A   8     -12.837  17.233   1.675  1.00 16.65           H  
ATOM     85  HB  VAL A   8     -15.486  16.424   2.949  1.00 16.65           H  
ATOM     86 1HG1 VAL A   8     -16.524  17.774   1.190  1.00 16.65           H  
ATOM     87 2HG1 VAL A   8     -15.498  18.770   2.241  1.00 16.65           H  
ATOM     88 3HG1 VAL A   8     -14.917  18.290   0.634  1.00 16.65           H  
ATOM     89 1HG2 VAL A   8     -15.935  15.400   0.759  1.00 16.65           H  
ATOM     90 2HG2 VAL A   8     -14.313  15.878   0.202  1.00 16.65           H  
ATOM     91 3HG2 VAL A   8     -14.494  14.681   1.502  1.00 16.65           H  
ATOM     92  N   GLY A   9     -12.914  19.293   3.103  1.00 16.75           N  
ATOM     93  CA  GLY A   9     -12.895  20.433   4.010  1.00 16.75           C  
ATOM     94  C   GLY A   9     -14.258  21.115   4.057  1.00 16.75           C  
ATOM     95  O   GLY A   9     -14.962  21.171   3.050  1.00 16.75           O  
ATOM     96  H   GLY A   9     -12.591  19.385   2.152  1.00 16.75           H  
ATOM     97 1HA  GLY A   9     -12.619  20.097   5.010  1.00 16.75           H  
ATOM     98 2HA  GLY A   9     -12.137  21.143   3.689  1.00 16.75           H  
ATOM     99  N   TYR A  10     -14.594  21.661   5.218  1.00 17.18           N  
ATOM    100  CA  TYR A  10     -15.828  22.412   5.433  1.00 17.18           C  
ATOM    101  C   TYR A  10     -15.542  23.684   6.226  1.00 17.18           C  
ATOM    102  O   TYR A  10     -14.531  23.762   6.927  1.00 17.18           O  
ATOM    103  CB  TYR A  10     -16.882  21.549   6.141  1.00 17.18           C  
ATOM    104  CG  TYR A  10     -17.317  20.306   5.361  1.00 17.18           C  
ATOM    105  CD1 TYR A  10     -16.647  19.101   5.524  1.00 17.18           C  
ATOM    106  CD2 TYR A  10     -18.394  20.377   4.491  1.00 17.18           C  
ATOM    107  CE1 TYR A  10     -17.058  17.987   4.832  1.00 17.18           C  
ATOM    108  CE2 TYR A  10     -18.798  19.256   3.802  1.00 17.18           C  
ATOM    109  CZ  TYR A  10     -18.135  18.064   3.972  1.00 17.18           C  
ATOM    110  OH  TYR A  10     -18.540  16.948   3.295  1.00 17.18           O  
ATOM    111  H   TYR A  10     -13.958  21.558   5.998  1.00 17.18           H  
ATOM    112  HA  TYR A  10     -16.228  22.712   4.463  1.00 17.18           H  
ATOM    113 1HB  TYR A  10     -16.493  21.222   7.102  1.00 17.18           H  
ATOM    114 2HB  TYR A  10     -17.774  22.151   6.342  1.00 17.18           H  
ATOM    115  HD1 TYR A  10     -15.796  19.034   6.203  1.00 17.18           H  
ATOM    116  HD2 TYR A  10     -18.928  21.323   4.356  1.00 17.18           H  
ATOM    117  HE1 TYR A  10     -16.538  17.046   4.966  1.00 17.18           H  
ATOM    118  HE2 TYR A  10     -19.646  19.306   3.120  1.00 17.18           H  
ATOM    119  HH  TYR A  10     -19.438  17.100   2.932  1.00 17.18           H  
ATOM    120  N   GLY A  11     -16.426  24.669   6.137  1.00 17.98           N  
ATOM    121  CA  GLY A  11     -16.270  25.896   6.910  1.00 17.98           C  
ATOM    122  C   GLY A  11     -17.387  26.886   6.617  1.00 17.98           C  
ATOM    123  O   GLY A  11     -18.267  26.618   5.799  1.00 17.98           O  
ATOM    124  H   GLY A  11     -17.230  24.559   5.536  1.00 17.98           H  
ATOM    125 1HA  GLY A  11     -16.263  25.657   7.973  1.00 17.98           H  
ATOM    126 2HA  GLY A  11     -15.308  26.351   6.678  1.00 17.98           H  
ATOM    127  N   ALA A  12     -17.370  28.015   7.314  1.00 19.11           N  
ATOM    128  CA  ALA A  12     -18.403  29.030   7.153  1.00 19.11           C  
ATOM    129  C   ALA A  12     -17.991  30.384   7.718  1.00 19.11           C  
ATOM    130  O   ALA A  12     -17.083  30.502   8.554  1.00 19.11           O  
ATOM    131  CB  ALA A  12     -19.705  28.607   7.818  1.00 19.11           C  
ATOM    132  H   ALA A  12     -16.619  28.177   7.966  1.00 19.11           H  
ATOM    133  HA  ALA A  12     -18.584  29.149   6.084  1.00 19.11           H  
ATOM    134 1HB  ALA A  12     -20.457  29.366   7.640  1.00 19.11           H  
ATOM    135 2HB  ALA A  12     -20.051  27.665   7.406  1.00 19.11           H  
ATOM    136 3HB  ALA A  12     -19.572  28.503   8.875  1.00 19.11           H  
ATOM    137  N   GLY A  13     -18.717  31.390   7.267  1.00 20.46           N  
ATOM    138  CA  GLY A  13     -18.633  32.762   7.718  1.00 20.46           C  
ATOM    139  C   GLY A  13     -19.635  33.543   6.889  1.00 20.46           C  
ATOM    140  O   GLY A  13     -19.931  33.167   5.752  1.00 20.46           O  
ATOM    141  H   GLY A  13     -19.416  31.181   6.564  1.00 20.46           H  
ATOM    142 1HA  GLY A  13     -18.874  32.832   8.774  1.00 20.46           H  
ATOM    143 2HA  GLY A  13     -17.628  33.149   7.569  1.00 20.46           H  
ATOM    144  N   TYR A  14     -20.165  34.611   7.464  1.00 21.88           N  
ATOM    145  CA  TYR A  14     -21.215  35.397   6.825  1.00 21.88           C  
ATOM    146  C   TYR A  14     -20.942  36.884   6.998  1.00 21.88           C  
ATOM    147  O   TYR A  14     -20.066  37.272   7.773  1.00 21.88           O  
ATOM    148  CB  TYR A  14     -22.573  35.004   7.434  1.00 21.88           C  
ATOM    149  CG  TYR A  14     -22.840  33.488   7.352  1.00 21.88           C  
ATOM    150  CD1 TYR A  14     -22.401  32.720   8.385  1.00 21.88           C  
ATOM    151  CD2 TYR A  14     -23.476  32.879   6.272  1.00 21.88           C  
ATOM    152  CE1 TYR A  14     -22.559  31.365   8.375  1.00 21.88           C  
ATOM    153  CE2 TYR A  14     -23.644  31.485   6.276  1.00 21.88           C  
ATOM    154  CZ  TYR A  14     -23.168  30.741   7.355  1.00 21.88           C  
ATOM    155  OH  TYR A  14     -23.296  29.363   7.414  1.00 21.88           O  
ATOM    156  H   TYR A  14     -19.854  34.878   8.389  1.00 21.88           H  
ATOM    157  HA  TYR A  14     -21.223  35.178   5.759  1.00 21.88           H  
ATOM    158 1HB  TYR A  14     -22.612  35.308   8.487  1.00 21.88           H  
ATOM    159 2HB  TYR A  14     -23.378  35.525   6.915  1.00 21.88           H  
ATOM    160  HD1 TYR A  14     -21.904  33.211   9.209  1.00 21.88           H  
ATOM    161  HD2 TYR A  14     -23.834  33.478   5.432  1.00 21.88           H  
ATOM    162  HE1 TYR A  14     -22.192  30.772   9.181  1.00 21.88           H  
ATOM    163  HE2 TYR A  14     -24.137  30.983   5.442  1.00 21.88           H  
ATOM    164  HH  TYR A  14     -22.901  29.018   8.265  1.00 21.88           H  
ATOM    165  N   GLY A  15     -21.661  37.714   6.251  1.00 22.97           N  
ATOM    166  CA  GLY A  15     -21.551  39.161   6.417  1.00 22.97           C  
ATOM    167  C   GLY A  15     -22.589  39.637   7.429  1.00 22.97           C  
ATOM    168  O   GLY A  15     -23.150  38.838   8.171  1.00 22.97           O  
ATOM    169  H   GLY A  15     -22.330  37.342   5.595  1.00 22.97           H  
ATOM    170 1HA  GLY A  15     -20.549  39.422   6.758  1.00 22.97           H  
ATOM    171 2HA  GLY A  15     -21.711  39.656   5.458  1.00 22.97           H  
ATOM    172  N   ALA A  16     -22.884  40.935   7.411  1.00 23.29           N  
ATOM    173  CA  ALA A  16     -23.821  41.553   8.358  1.00 23.29           C  
ATOM    174  C   ALA A  16     -23.410  41.315   9.826  1.00 23.29           C  
ATOM    175  O   ALA A  16     -22.298  41.667  10.218  1.00 23.29           O  
ATOM    176  CB  ALA A  16     -25.238  41.048   8.103  1.00 23.29           C  
ATOM    177  H   ALA A  16     -22.412  41.523   6.746  1.00 23.29           H  
ATOM    178  HA  ALA A  16     -23.803  42.629   8.180  1.00 23.29           H  
ATOM    179 1HB  ALA A  16     -25.930  41.560   8.772  1.00 23.29           H  
ATOM    180 2HB  ALA A  16     -25.513  41.267   7.073  1.00 23.29           H  
ATOM    181 3HB  ALA A  16     -25.306  39.976   8.268  1.00 23.29           H  
ATOM    182  N   GLY A  17     -24.323  40.779  10.647  1.00 22.62           N  
ATOM    183  CA  GLY A  17     -24.065  40.591  12.079  1.00 22.62           C  
ATOM    184  C   GLY A  17     -22.993  39.558  12.413  1.00 22.62           C  
ATOM    185  O   GLY A  17     -22.804  38.576  11.703  1.00 22.62           O  
ATOM    186  H   GLY A  17     -25.210  40.487  10.277  1.00 22.62           H  
ATOM    187 1HA  GLY A  17     -23.779  41.549  12.513  1.00 22.62           H  
ATOM    188 2HA  GLY A  17     -24.996  40.302  12.566  1.00 22.62           H  
ATOM    189  N   ALA A  18     -22.326  39.770  13.546  1.00 21.17           N  
ATOM    190  CA  ALA A  18     -21.292  38.859  14.037  1.00 21.17           C  
ATOM    191  C   ALA A  18     -21.862  37.479  14.352  1.00 21.17           C  
ATOM    192  O   ALA A  18     -22.999  37.363  14.814  1.00 21.17           O  
ATOM    193  CB  ALA A  18     -20.627  39.436  15.275  1.00 21.17           C  
ATOM    194  H   ALA A  18     -22.535  40.598  14.083  1.00 21.17           H  
ATOM    195  HA  ALA A  18     -20.545  38.742  13.249  1.00 21.17           H  
ATOM    196 1HB  ALA A  18     -19.843  38.759  15.612  1.00 21.17           H  
ATOM    197 2HB  ALA A  18     -20.194  40.408  15.040  1.00 21.17           H  
ATOM    198 3HB  ALA A  18     -21.368  39.550  16.065  1.00 21.17           H  
ATOM    199  N   GLY A  19     -21.044  36.446  14.148  1.00 19.45           N  
ATOM    200  CA  GLY A  19     -21.428  35.067  14.439  1.00 19.45           C  
ATOM    201  C   GLY A  19     -21.626  34.290  13.145  1.00 19.45           C  
ATOM    202  O   GLY A  19     -21.799  34.879  12.082  1.00 19.45           O  
ATOM    203  H   GLY A  19     -20.130  36.623  13.762  1.00 19.45           H  
ATOM    204 1HA  GLY A  19     -20.659  34.591  15.045  1.00 19.45           H  
ATOM    205 2HA  GLY A  19     -22.351  35.059  15.017  1.00 19.45           H  
ATOM    206  N   ALA A  20     -21.563  32.964  13.217  1.00 17.88           N  
ATOM    207  CA  ALA A  20     -21.732  32.144  12.022  1.00 17.88           C  
ATOM    208  C   ALA A  20     -22.185  30.734  12.373  1.00 17.88           C  
ATOM    209  O   ALA A  20     -21.771  30.181  13.392  1.00 17.88           O  
ATOM    210  CB  ALA A  20     -20.412  32.101  11.241  1.00 17.88           C  
ATOM    211  H   ALA A  20     -21.410  32.519  14.114  1.00 17.88           H  
ATOM    212  HA  ALA A  20     -22.513  32.595  11.407  1.00 17.88           H  
ATOM    213 1HB  ALA A  20     -20.507  31.506  10.350  1.00 17.88           H  
ATOM    214 2HB  ALA A  20     -20.117  33.110  10.971  1.00 17.88           H  
ATOM    215 3HB  ALA A  20     -19.649  31.671  11.862  1.00 17.88           H  
ATOM    216  N   GLY A  21     -23.006  30.140  11.506  1.00 16.68           N  
ATOM    217  CA  GLY A  21     -23.393  28.745  11.642  1.00 16.68           C  
ATOM    218  C   GLY A  21     -22.470  27.866  10.810  1.00 16.68           C  
ATOM    219  O   GLY A  21     -22.101  28.226   9.686  1.00 16.68           O  
ATOM    220  H   GLY A  21     -23.349  30.667  10.715  1.00 16.68           H  
ATOM    221 1HA  GLY A  21     -23.343  28.446  12.688  1.00 16.68           H  
ATOM    222 2HA  GLY A  21     -24.426  28.612  11.315  1.00 16.68           H  
ATOM    223  N   TYR A  22     -22.171  26.683  11.347  1.00 15.95           N  
ATOM    224  CA  TYR A  22     -21.292  25.684  10.740  1.00 15.95           C  
ATOM    225  C   TYR A  22     -21.949  24.316  10.613  1.00 15.95           C  
ATOM    226  O   TYR A  22     -22.900  24.008  11.334  1.00 15.95           O  
ATOM    227  CB  TYR A  22     -20.001  25.568  11.567  1.00 15.95           C  
ATOM    228  CG  TYR A  22     -19.181  26.830  11.538  1.00 15.95           C  
ATOM    229  CD1 TYR A  22     -19.471  27.886  12.389  1.00 15.95           C  
ATOM    230  CD2 TYR A  22     -18.129  26.927  10.656  1.00 15.95           C  
ATOM    231  CE1 TYR A  22     -18.730  29.039  12.321  1.00 15.95           C  
ATOM    232  CE2 TYR A  22     -17.392  28.080  10.599  1.00 15.95           C  
ATOM    233  CZ  TYR A  22     -17.690  29.135  11.407  1.00 15.95           C  
ATOM    234  OH  TYR A  22     -16.965  30.295  11.275  1.00 15.95           O  
ATOM    235  H   TYR A  22     -22.555  26.476  12.260  1.00 15.95           H  
ATOM    236  HA  TYR A  22     -21.035  26.018   9.732  1.00 15.95           H  
ATOM    237 1HB  TYR A  22     -20.242  25.336  12.600  1.00 15.95           H  
ATOM    238 2HB  TYR A  22     -19.389  24.754  11.174  1.00 15.95           H  
ATOM    239  HD1 TYR A  22     -20.300  27.815  13.101  1.00 15.95           H  
ATOM    240  HD2 TYR A  22     -17.895  26.091   9.993  1.00 15.95           H  
ATOM    241  HE1 TYR A  22     -18.973  29.870  12.977  1.00 15.95           H  
ATOM    242  HE2 TYR A  22     -16.572  28.167   9.896  1.00 15.95           H  
ATOM    243  HH  TYR A  22     -16.757  30.426  10.315  1.00 15.95           H  
ATOM    244  N   GLY A  23     -21.424  23.497   9.710  1.00 15.73           N  
ATOM    245  CA  GLY A  23     -21.908  22.139   9.528  1.00 15.73           C  
ATOM    246  C   GLY A  23     -21.126  21.414   8.437  1.00 15.73           C  
ATOM    247  O   GLY A  23     -20.227  21.985   7.825  1.00 15.73           O  
ATOM    248  H   GLY A  23     -20.660  23.825   9.138  1.00 15.73           H  
ATOM    249 1HA  GLY A  23     -21.821  21.589  10.470  1.00 15.73           H  
ATOM    250 2HA  GLY A  23     -22.968  22.157   9.269  1.00 15.73           H  
ATOM    251  N   ALA A  24     -21.457  20.145   8.227  1.00 15.95           N  
ATOM    252  CA  ALA A  24     -20.769  19.321   7.239  1.00 15.95           C  
ATOM    253  C   ALA A  24     -21.619  18.122   6.838  1.00 15.95           C  
ATOM    254  O   ALA A  24     -22.493  17.699   7.586  1.00 15.95           O  
ATOM    255  CB  ALA A  24     -19.443  18.836   7.801  1.00 15.95           C  
ATOM    256  H   ALA A  24     -22.212  19.740   8.763  1.00 15.95           H  
ATOM    257  HA  ALA A  24     -20.593  19.924   6.350  1.00 15.95           H  
ATOM    258 1HB  ALA A  24     -18.943  18.235   7.059  1.00 15.95           H  
ATOM    259 2HB  ALA A  24     -18.821  19.688   8.067  1.00 15.95           H  
ATOM    260 3HB  ALA A  24     -19.627  18.232   8.687  1.00 15.95           H  
ATOM    261  N   GLY A  25     -21.323  17.557   5.671  1.00 16.46           N  
ATOM    262  CA  GLY A  25     -21.971  16.328   5.232  1.00 16.46           C  
ATOM    263  C   GLY A  25     -21.668  16.002   3.775  1.00 16.46           C  
ATOM    264  O   GLY A  25     -21.145  16.835   3.028  1.00 16.46           O  
ATOM    265  H   GLY A  25     -20.609  17.971   5.090  1.00 16.46           H  
ATOM    266 1HA  GLY A  25     -21.638  15.505   5.861  1.00 16.46           H  
ATOM    267 2HA  GLY A  25     -23.045  16.416   5.375  1.00 16.46           H  
ATOM    268  N   ALA A  26     -21.979  14.768   3.383  1.00 17.04           N  
ATOM    269  CA  ALA A  26     -21.744  14.293   2.020  1.00 17.04           C  
ATOM    270  C   ALA A  26     -22.706  13.157   1.666  1.00 17.04           C  
ATOM    271  O   ALA A  26     -22.267  12.046   1.375  1.00 17.04           O  
ATOM    272  CB  ALA A  26     -20.301  13.831   1.866  1.00 17.04           C  
ATOM    273  H   ALA A  26     -22.401  14.136   4.047  1.00 17.04           H  
ATOM    274  HA  ALA A  26     -21.931  15.119   1.330  1.00 17.04           H  
ATOM    275 1HB  ALA A  26     -20.135  13.501   0.849  1.00 17.04           H  
ATOM    276 2HB  ALA A  26     -19.626  14.658   2.099  1.00 17.04           H  
ATOM    277 3HB  ALA A  26     -20.112  13.006   2.557  1.00 17.04           H  
ATOM    278  N   GLY A  27     -24.009  13.413   1.746  1.00 17.57           N  
ATOM    279  CA  GLY A  27     -24.991  12.367   1.475  1.00 17.57           C  
ATOM    280  C   GLY A  27     -25.303  12.253  -0.014  1.00 17.57           C  
ATOM    281  O   GLY A  27     -24.689  12.934  -0.837  1.00 17.57           O  
ATOM    282  H   GLY A  27     -24.320  14.346   1.988  1.00 17.57           H  
ATOM    283 1HA  GLY A  27     -24.617  11.412   1.847  1.00 17.57           H  
ATOM    284 2HA  GLY A  27     -25.911  12.583   2.024  1.00 17.57           H  
ATOM    285  N   SER A  28     -26.273  11.401  -0.346  1.00 18.01           N  
ATOM    286  CA  SER A  28     -26.672  11.158  -1.732  1.00 18.01           C  
ATOM    287  C   SER A  28     -28.040  10.518  -1.835  1.00 18.01           C  
ATOM    288  O   SER A  28     -28.448   9.754  -0.959  1.00 18.01           O  
ATOM    289  CB  SER A  28     -25.685  10.249  -2.437  1.00 18.01           C  
ATOM    290  OG  SER A  28     -26.098   9.994  -3.771  1.00 18.01           O  
ATOM    291  H   SER A  28     -26.740  10.887   0.383  1.00 18.01           H  
ATOM    292  HA  SER A  28     -26.703  12.117  -2.253  1.00 18.01           H  
ATOM    293 1HB  SER A  28     -24.701  10.713  -2.442  1.00 18.01           H  
ATOM    294 2HB  SER A  28     -25.606   9.309  -1.895  1.00 18.01           H  
ATOM    295  HG  SER A  28     -26.968   9.493  -3.724  1.00 18.01           H  
ATOM    296  N   GLY A  29     -28.745  10.824  -2.917  1.00 18.42           N  
ATOM    297  CA  GLY A  29     -29.994  10.140  -3.210  1.00 18.42           C  
ATOM    298  C   GLY A  29     -29.634   8.901  -4.012  1.00 18.42           C  
ATOM    299  O   GLY A  29     -28.445   8.584  -4.149  1.00 18.42           O  
ATOM    300  H   GLY A  29     -28.374  11.497  -3.574  1.00 18.42           H  
ATOM    301 1HA  GLY A  29     -30.505   9.865  -2.290  1.00 18.42           H  
ATOM    302 2HA  GLY A  29     -30.653  10.788  -3.787  1.00 18.42           H  
ATOM    303  N   ALA A  30     -30.638   8.219  -4.562  1.00 18.88           N  
ATOM    304  CA  ALA A  30     -30.397   7.007  -5.345  1.00 18.88           C  
ATOM    305  C   ALA A  30     -31.565   6.718  -6.277  1.00 18.88           C  
ATOM    306  O   ALA A  30     -32.695   7.142  -6.023  1.00 18.88           O  
ATOM    307  CB  ALA A  30     -30.161   5.821  -4.425  1.00 18.88           C  
ATOM    308  H   ALA A  30     -31.588   8.534  -4.425  1.00 18.88           H  
ATOM    309  HA  ALA A  30     -29.509   7.169  -5.957  1.00 18.88           H  
ATOM    310 1HB  ALA A  30     -29.963   4.933  -5.027  1.00 18.88           H  
ATOM    311 2HB  ALA A  30     -29.305   6.022  -3.780  1.00 18.88           H  
ATOM    312 3HB  ALA A  30     -31.046   5.653  -3.815  1.00 18.88           H  
ATOM    313  N   ALA A  31     -31.291   5.978  -7.343  1.00 19.47           N  
ATOM    314  CA  ALA A  31     -32.323   5.544  -8.282  1.00 19.47           C  
ATOM    315  C   ALA A  31     -31.843   4.337  -9.077  1.00 19.47           C  
ATOM    316  O   ALA A  31     -30.639   4.108  -9.194  1.00 19.47           O  
ATOM    317  CB  ALA A  31     -32.698   6.672  -9.230  1.00 19.47           C  
ATOM    318  H   ALA A  31     -30.339   5.684  -7.506  1.00 19.47           H  
ATOM    319  HA  ALA A  31     -33.204   5.246  -7.713  1.00 19.47           H  
ATOM    320 1HB  ALA A  31     -33.478   6.332  -9.909  1.00 19.47           H  
ATOM    321 2HB  ALA A  31     -33.064   7.525  -8.655  1.00 19.47           H  
ATOM    322 3HB  ALA A  31     -31.824   6.972  -9.804  1.00 19.47           H  
ATOM    323  N   SER A  32     -32.787   3.584  -9.639  1.00 20.21           N  
ATOM    324  CA  SER A  32     -32.460   2.456 -10.506  1.00 20.21           C  
ATOM    325  C   SER A  32     -33.586   2.122 -11.466  1.00 20.21           C  
ATOM    326  O   SER A  32     -34.763   2.227 -11.124  1.00 20.21           O  
ATOM    327  CB  SER A  32     -32.138   1.217  -9.693  1.00 20.21           C  
ATOM    328  OG  SER A  32     -31.870   0.116 -10.538  1.00 20.21           O  
ATOM    329  H   SER A  32     -33.757   3.813  -9.480  1.00 20.21           H  
ATOM    330  HA  SER A  32     -31.580   2.722 -11.094  1.00 20.21           H  
ATOM    331 1HB  SER A  32     -31.267   1.416  -9.069  1.00 20.21           H  
ATOM    332 2HB  SER A  32     -32.969   0.979  -9.031  1.00 20.21           H  
ATOM    333  HG  SER A  32     -31.402  -0.526  -9.990  1.00 20.21           H  
ATOM    334  N   GLY A  33     -33.208   1.686 -12.667  1.00 21.10           N  
ATOM    335  CA  GLY A  33     -34.153   1.235 -13.682  1.00 21.10           C  
ATOM    336  C   GLY A  33     -34.402  -0.273 -13.607  1.00 21.10           C  
ATOM    337  O   GLY A  33     -35.141  -0.823 -14.418  1.00 21.10           O  
ATOM    338  H   GLY A  33     -32.218   1.644 -12.870  1.00 21.10           H  
ATOM    339 1HA  GLY A  33     -35.096   1.769 -13.564  1.00 21.10           H  
ATOM    340 2HA  GLY A  33     -33.768   1.488 -14.668  1.00 21.10           H  
ATOM    341  N   ALA A  34     -33.802  -0.938 -12.618  1.00 22.05           N  
ATOM    342  CA  ALA A  34     -33.899  -2.392 -12.476  1.00 22.05           C  
ATOM    343  C   ALA A  34     -33.441  -3.114 -13.757  1.00 22.05           C  
ATOM    344  O   ALA A  34     -32.323  -2.882 -14.222  1.00 22.05           O  
ATOM    345  CB  ALA A  34     -35.323  -2.797 -12.103  1.00 22.05           C  
ATOM    346  H   ALA A  34     -33.220  -0.433 -11.951  1.00 22.05           H  
ATOM    347  HA  ALA A  34     -33.234  -2.692 -11.665  1.00 22.05           H  
ATOM    348 1HB  ALA A  34     -35.367  -3.874 -11.952  1.00 22.05           H  
ATOM    349 2HB  ALA A  34     -35.609  -2.296 -11.179  1.00 22.05           H  
ATOM    350 3HB  ALA A  34     -36.019  -2.515 -12.889  1.00 22.05           H  
ATOM    351  N   GLY A  35     -34.268  -4.025 -14.291  1.00 22.97           N  
ATOM    352  CA  GLY A  35     -33.898  -4.808 -15.476  1.00 22.97           C  
ATOM    353  C   GLY A  35     -34.576  -4.353 -16.770  1.00 22.97           C  
ATOM    354  O   GLY A  35     -34.897  -3.180 -16.936  1.00 22.97           O  
ATOM    355  H   GLY A  35     -35.174  -4.174 -13.883  1.00 22.97           H  
ATOM    356 1HA  GLY A  35     -32.817  -4.764 -15.609  1.00 22.97           H  
ATOM    357 2HA  GLY A  35     -34.139  -5.853 -15.296  1.00 22.97           H  
ATOM    358  N   ALA A  36     -34.779  -5.327 -17.669  1.00 23.75           N  
ATOM    359  CA  ALA A  36     -35.353  -5.194 -19.017  1.00 23.75           C  
ATOM    360  C   ALA A  36     -34.324  -5.671 -20.028  1.00 23.75           C  
ATOM    361  O   ALA A  36     -34.680  -6.126 -21.114  1.00 23.75           O  
ATOM    362  OXT ALA A  36     -33.173  -5.859 -19.637  1.00 23.75           O  
ATOM    363  CB  ALA A  36     -35.788  -3.769 -19.362  1.00 23.75           C  
ATOM    364  H   ALA A  36     -34.483  -6.252 -17.395  1.00 23.75           H  
ATOM    365  HA  ALA A  36     -36.224  -5.847 -19.081  1.00 23.75           H  
ATOM    366 1HB  ALA A  36     -36.205  -3.760 -20.366  1.00 23.75           H  
ATOM    367 2HB  ALA A  36     -36.552  -3.427 -18.661  1.00 23.75           H  
ATOM    368 3HB  ALA A  36     -34.931  -3.095 -19.334  1.00 23.75           H  
TER     369
ENDMDL

REMARK ID 641242 MODEL 4 Ogirzanjir6
PFRMAT TS
TARGET Ogirzanjir6
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   GLY A   1       1.947  -0.606   0.740  1.00 17.88           N  
ATOM      2  CA  GLY A   1       3.384  -0.387   0.604  1.00 17.88           C  
ATOM      3  C   GLY A   1       4.086  -1.655   0.147  1.00 17.88           C  
ATOM      4  O   GLY A   1       5.203  -1.954   0.565  1.00 17.88           O  
ATOM      5  H   GLY A   1       1.560  -0.757   1.664  1.00 17.88           H  
ATOM      6 1HA  GLY A   1       3.563   0.414  -0.116  1.00 17.88           H  
ATOM      7 2HA  GLY A   1       3.794  -0.057   1.559  1.00 17.88           H  
ATOM      8  N   TYR A   2       3.415  -2.401  -0.715  1.00 17.38           N  
ATOM      9  CA  TYR A   2       3.955  -3.642  -1.261  1.00 17.38           C  
ATOM     10  C   TYR A   2       5.248  -3.395  -2.022  1.00 17.38           C  
ATOM     11  O   TYR A   2       5.331  -2.475  -2.844  1.00 17.38           O  
ATOM     12  CB  TYR A   2       2.950  -4.335  -2.174  1.00 17.38           C  
ATOM     13  CG  TYR A   2       3.480  -5.650  -2.714  1.00 17.38           C  
ATOM     14  CD1 TYR A   2       3.475  -6.782  -1.915  1.00 17.38           C  
ATOM     15  CD2 TYR A   2       3.991  -5.714  -3.985  1.00 17.38           C  
ATOM     16  CE1 TYR A   2       3.975  -7.968  -2.402  1.00 17.38           C  
ATOM     17  CE2 TYR A   2       4.500  -6.893  -4.475  1.00 17.38           C  
ATOM     18  CZ  TYR A   2       4.490  -8.020  -3.689  1.00 17.38           C  
ATOM     19  OH  TYR A   2       4.998  -9.213  -4.169  1.00 17.38           O  
ATOM     20  H   TYR A   2       2.495  -2.083  -0.997  1.00 17.38           H  
ATOM     21  HA  TYR A   2       4.186  -4.309  -0.425  1.00 17.38           H  
ATOM     22 1HB  TYR A   2       2.027  -4.522  -1.632  1.00 17.38           H  
ATOM     23 2HB  TYR A   2       2.715  -3.687  -3.016  1.00 17.38           H  
ATOM     24  HD1 TYR A   2       3.072  -6.736  -0.903  1.00 17.38           H  
ATOM     25  HD2 TYR A   2       3.999  -4.824  -4.592  1.00 17.38           H  
ATOM     26  HE1 TYR A   2       3.969  -8.858  -1.777  1.00 17.38           H  
ATOM     27  HE2 TYR A   2       4.911  -6.928  -5.480  1.00 17.38           H  
ATOM     28  HH  TYR A   2       5.021  -9.859  -3.454  1.00 17.38           H  
ATOM     29  N   GLY A   3       6.251  -4.238  -1.791  1.00 16.73           N  
ATOM     30  CA  GLY A   3       7.564  -4.101  -2.427  1.00 16.73           C  
ATOM     31  C   GLY A   3       7.612  -4.484  -3.912  1.00 16.73           C  
ATOM     32  O   GLY A   3       8.294  -5.431  -4.304  1.00 16.73           O  
ATOM     33  H   GLY A   3       6.109  -4.983  -1.124  1.00 16.73           H  
ATOM     34 1HA  GLY A   3       7.894  -3.071  -2.320  1.00 16.73           H  
ATOM     35 2HA  GLY A   3       8.282  -4.711  -1.881  1.00 16.73           H  
ATOM     36  N   ALA A   4       6.880  -3.739  -4.727  1.00 15.96           N  
ATOM     37  CA  ALA A   4       6.832  -3.940  -6.175  1.00 15.96           C  
ATOM     38  C   ALA A   4       8.107  -3.390  -6.811  1.00 15.96           C  
ATOM     39  O   ALA A   4       8.786  -2.546  -6.223  1.00 15.96           O  
ATOM     40  CB  ALA A   4       5.609  -3.270  -6.774  1.00 15.96           C  
ATOM     41  H   ALA A   4       6.332  -2.999  -4.291  1.00 15.96           H  
ATOM     42  HA  ALA A   4       6.780  -5.012  -6.375  1.00 15.96           H  
ATOM     43 1HB  ALA A   4       5.593  -3.450  -7.849  1.00 15.96           H  
ATOM     44 2HB  ALA A   4       4.710  -3.680  -6.337  1.00 15.96           H  
ATOM     45 3HB  ALA A   4       5.647  -2.202  -6.584  1.00 15.96           H  
ATOM     46  N   GLY A   5       8.434  -3.858  -8.016  1.00 15.15           N  
ATOM     47  CA  GLY A   5       9.604  -3.348  -8.726  1.00 15.15           C  
ATOM     48  C   GLY A   5      10.017  -4.296  -9.840  1.00 15.15           C  
ATOM     49  O   GLY A   5       9.705  -5.484  -9.791  1.00 15.15           O  
ATOM     50  H   GLY A   5       7.838  -4.549  -8.467  1.00 15.15           H  
ATOM     51 1HA  GLY A   5       9.381  -2.367  -9.143  1.00 15.15           H  
ATOM     52 2HA  GLY A   5      10.427  -3.222  -8.028  1.00 15.15           H  
ATOM     53  N   VAL A   6      10.747  -3.768 -10.819  1.00 14.36           N  
ATOM     54  CA  VAL A   6      11.158  -4.544 -11.985  1.00 14.36           C  
ATOM     55  C   VAL A   6      12.522  -4.106 -12.525  1.00 14.36           C  
ATOM     56  O   VAL A   6      12.849  -2.920 -12.505  1.00 14.36           O  
ATOM     57  CB  VAL A   6      10.076  -4.374 -13.077  1.00 14.36           C  
ATOM     58  CG1 VAL A   6       9.971  -2.918 -13.488  1.00 14.36           C  
ATOM     59  CG2 VAL A   6      10.387  -5.224 -14.261  1.00 14.36           C  
ATOM     60  H   VAL A   6      10.999  -2.793 -10.772  1.00 14.36           H  
ATOM     61  HA  VAL A   6      11.208  -5.599 -11.706  1.00 14.36           H  
ATOM     62  HB  VAL A   6       9.121  -4.685 -12.667  1.00 14.36           H  
ATOM     63 1HG1 VAL A   6       9.193  -2.804 -14.240  1.00 14.36           H  
ATOM     64 2HG1 VAL A   6       9.723  -2.310 -12.614  1.00 14.36           H  
ATOM     65 3HG1 VAL A   6      10.926  -2.587 -13.897  1.00 14.36           H  
ATOM     66 1HG2 VAL A   6       9.601  -5.121 -15.005  1.00 14.36           H  
ATOM     67 2HG2 VAL A   6      11.328  -4.933 -14.709  1.00 14.36           H  
ATOM     68 3HG2 VAL A   6      10.442  -6.250 -13.934  1.00 14.36           H  
ATOM     69  N   GLY A   7      13.296  -5.062 -13.032  1.00 13.62           N  
ATOM     70  CA  GLY A   7      14.577  -4.772 -13.664  1.00 13.62           C  
ATOM     71  C   GLY A   7      15.337  -6.052 -13.970  1.00 13.62           C  
ATOM     72  O   GLY A   7      15.080  -7.098 -13.371  1.00 13.62           O  
ATOM     73  H   GLY A   7      12.971  -6.017 -12.993  1.00 13.62           H  
ATOM     74 1HA  GLY A   7      14.413  -4.211 -14.583  1.00 13.62           H  
ATOM     75 2HA  GLY A   7      15.172  -4.139 -13.007  1.00 13.62           H  
ATOM     76  N   VAL A   8      16.283  -5.954 -14.905  1.00 12.99           N  
ATOM     77  CA  VAL A   8      17.078  -7.096 -15.354  1.00 12.99           C  
ATOM     78  C   VAL A   8      18.464  -6.618 -15.809  1.00 12.99           C  
ATOM     79  O   VAL A   8      18.590  -5.517 -16.341  1.00 12.99           O  
ATOM     80  CB  VAL A   8      16.340  -7.759 -16.533  1.00 12.99           C  
ATOM     81  CG1 VAL A   8      16.302  -6.787 -17.684  1.00 12.99           C  
ATOM     82  CG2 VAL A   8      16.993  -9.064 -16.923  1.00 12.99           C  
ATOM     83  H   VAL A   8      16.443  -5.056 -15.334  1.00 12.99           H  
ATOM     84  HA  VAL A   8      17.184  -7.804 -14.534  1.00 12.99           H  
ATOM     85  HB  VAL A   8      15.319  -7.955 -16.239  1.00 12.99           H  
ATOM     86 1HG1 VAL A   8      15.768  -7.213 -18.510  1.00 12.99           H  
ATOM     87 2HG1 VAL A   8      15.808  -5.873 -17.369  1.00 12.99           H  
ATOM     88 3HG1 VAL A   8      17.330  -6.566 -17.994  1.00 12.99           H  
ATOM     89 1HG2 VAL A   8      16.450  -9.511 -17.734  1.00 12.99           H  
ATOM     90 2HG2 VAL A   8      18.005  -8.896 -17.236  1.00 12.99           H  
ATOM     91 3HG2 VAL A   8      16.982  -9.735 -16.069  1.00 12.99           H  
ATOM     92  N   GLY A   9      19.495  -7.435 -15.603  1.00 12.58           N  
ATOM     93  CA  GLY A   9      20.831  -7.080 -16.091  1.00 12.58           C  
ATOM     94  C   GLY A   9      21.047  -7.607 -17.512  1.00 12.58           C  
ATOM     95  O   GLY A   9      20.133  -8.166 -18.115  1.00 12.58           O  
ATOM     96  H   GLY A   9      19.352  -8.321 -15.138  1.00 12.58           H  
ATOM     97 1HA  GLY A   9      20.953  -5.997 -16.076  1.00 12.58           H  
ATOM     98 2HA  GLY A   9      21.586  -7.502 -15.428  1.00 12.58           H  
ATOM     99  N   TYR A  10      22.258  -7.448 -18.043  1.00 12.57           N  
ATOM    100  CA  TYR A  10      22.543  -7.928 -19.394  1.00 12.57           C  
ATOM    101  C   TYR A  10      24.032  -8.039 -19.720  1.00 12.57           C  
ATOM    102  O   TYR A  10      24.847  -7.264 -19.220  1.00 12.57           O  
ATOM    103  CB  TYR A  10      21.876  -7.056 -20.458  1.00 12.57           C  
ATOM    104  CG  TYR A  10      21.950  -7.714 -21.817  1.00 12.57           C  
ATOM    105  CD1 TYR A  10      21.138  -8.795 -22.057  1.00 12.57           C  
ATOM    106  CD2 TYR A  10      22.817  -7.257 -22.805  1.00 12.57           C  
ATOM    107  CE1 TYR A  10      21.171  -9.424 -23.251  1.00 12.57           C  
ATOM    108  CE2 TYR A  10      22.859  -7.903 -24.033  1.00 12.57           C  
ATOM    109  CZ  TYR A  10      22.034  -8.991 -24.264  1.00 12.57           C  
ATOM    110  OH  TYR A  10      22.056  -9.633 -25.501  1.00 12.57           O  
ATOM    111  H   TYR A  10      22.984  -6.983 -17.512  1.00 12.57           H  
ATOM    112  HA  TYR A  10      22.127  -8.934 -19.477  1.00 12.57           H  
ATOM    113 1HB  TYR A  10      20.828  -6.886 -20.216  1.00 12.57           H  
ATOM    114 2HB  TYR A  10      22.375  -6.093 -20.513  1.00 12.57           H  
ATOM    115  HD1 TYR A  10      20.466  -9.150 -21.278  1.00 12.57           H  
ATOM    116  HD2 TYR A  10      23.461  -6.400 -22.612  1.00 12.57           H  
ATOM    117  HE1 TYR A  10      20.516 -10.267 -23.399  1.00 12.57           H  
ATOM    118  HE2 TYR A  10      23.536  -7.554 -24.818  1.00 12.57           H  
ATOM    119  HH  TYR A  10      21.231 -10.164 -25.596  1.00 12.57           H  
ATOM    120  N   GLY A  11      24.367  -8.993 -20.592  1.00 13.07           N  
ATOM    121  CA  GLY A  11      25.712  -9.110 -21.138  1.00 13.07           C  
ATOM    122  C   GLY A  11      25.853 -10.340 -22.025  1.00 13.07           C  
ATOM    123  O   GLY A  11      25.018 -11.247 -21.991  1.00 13.07           O  
ATOM    124  H   GLY A  11      23.651  -9.617 -20.930  1.00 13.07           H  
ATOM    125 1HA  GLY A  11      25.948  -8.216 -21.719  1.00 13.07           H  
ATOM    126 2HA  GLY A  11      26.434  -9.161 -20.324  1.00 13.07           H  
ATOM    127  N   ALA A  12      26.923 -10.375 -22.819  1.00 14.14           N  
ATOM    128  CA  ALA A  12      27.212 -11.495 -23.717  1.00 14.14           C  
ATOM    129  C   ALA A  12      28.671 -11.476 -24.134  1.00 14.14           C  
ATOM    130  O   ALA A  12      29.313 -10.423 -24.117  1.00 14.14           O  
ATOM    131  CB  ALA A  12      26.329 -11.447 -24.961  1.00 14.14           C  
ATOM    132  H   ALA A  12      27.569  -9.598 -22.796  1.00 14.14           H  
ATOM    133  HA  ALA A  12      27.023 -12.422 -23.176  1.00 14.14           H  
ATOM    134 1HB  ALA A  12      26.558 -12.304 -25.605  1.00 14.14           H  
ATOM    135 2HB  ALA A  12      25.283 -11.482 -24.674  1.00 14.14           H  
ATOM    136 3HB  ALA A  12      26.517 -10.534 -25.510  1.00 14.14           H  
ATOM    137  N   GLY A  13      29.199 -12.636 -24.519  1.00 15.78           N  
ATOM    138  CA  GLY A  13      30.526 -12.684 -25.102  1.00 15.78           C  
ATOM    139  C   GLY A  13      30.399 -12.420 -26.591  1.00 15.78           C  
ATOM    140  O   GLY A  13      29.320 -12.610 -27.147  1.00 15.78           O  
ATOM    141  H   GLY A  13      28.646 -13.485 -24.462  1.00 15.78           H  
ATOM    142 1HA  GLY A  13      31.169 -11.929 -24.643  1.00 15.78           H  
ATOM    143 2HA  GLY A  13      30.982 -13.657 -24.928  1.00 15.78           H  
ATOM    144  N   TYR A  14      31.489 -12.006 -27.232  1.00 17.85           N  
ATOM    145  CA  TYR A  14      31.516 -11.746 -28.670  1.00 17.85           C  
ATOM    146  C   TYR A  14      32.800 -12.277 -29.306  1.00 17.85           C  
ATOM    147  O   TYR A  14      33.536 -11.534 -29.955  1.00 17.85           O  
ATOM    148  CB  TYR A  14      31.337 -10.251 -28.941  1.00 17.85           C  
ATOM    149  CG  TYR A  14      30.013  -9.682 -28.397  1.00 17.85           C  
ATOM    150  CD1 TYR A  14      29.984  -8.985 -27.190  1.00 17.85           C  
ATOM    151  CD2 TYR A  14      28.830  -9.869 -29.107  1.00 17.85           C  
ATOM    152  CE1 TYR A  14      28.788  -8.474 -26.712  1.00 17.85           C  
ATOM    153  CE2 TYR A  14      27.643  -9.351 -28.626  1.00 17.85           C  
ATOM    154  CZ  TYR A  14      27.618  -8.656 -27.441  1.00 17.85           C  
ATOM    155  OH  TYR A  14      26.430  -8.125 -26.980  1.00 17.85           O  
ATOM    156  H   TYR A  14      32.338 -11.870 -26.701  1.00 17.85           H  
ATOM    157  HA  TYR A  14      30.681 -12.274 -29.137  1.00 17.85           H  
ATOM    158 1HB  TYR A  14      32.159  -9.695 -28.486  1.00 17.85           H  
ATOM    159 2HB  TYR A  14      31.371 -10.071 -30.015  1.00 17.85           H  
ATOM    160  HD1 TYR A  14      30.901  -8.840 -26.620  1.00 17.85           H  
ATOM    161  HD2 TYR A  14      28.839 -10.421 -30.054  1.00 17.85           H  
ATOM    162  HE1 TYR A  14      28.772  -7.926 -25.771  1.00 17.85           H  
ATOM    163  HE2 TYR A  14      26.720  -9.499 -29.192  1.00 17.85           H  
ATOM    164  HH  TYR A  14      26.529  -7.871 -26.059  1.00 17.85           H  
ATOM    165  N   GLY A  15      33.091 -13.545 -29.033  1.00 20.10           N  
ATOM    166  CA  GLY A  15      34.300 -14.230 -29.504  1.00 20.10           C  
ATOM    167  C   GLY A  15      34.025 -14.885 -30.848  1.00 20.10           C  
ATOM    168  O   GLY A  15      33.463 -14.257 -31.742  1.00 20.10           O  
ATOM    169  H   GLY A  15      32.426 -14.063 -28.481  1.00 20.10           H  
ATOM    170 1HA  GLY A  15      35.116 -13.515 -29.599  1.00 20.10           H  
ATOM    171 2HA  GLY A  15      34.606 -14.980 -28.776  1.00 20.10           H  
ATOM    172  N   ALA A  16      34.428 -16.153 -31.023  1.00 21.94           N  
ATOM    173  CA  ALA A  16      34.180 -16.812 -32.310  1.00 21.94           C  
ATOM    174  C   ALA A  16      32.676 -16.773 -32.596  1.00 21.94           C  
ATOM    175  O   ALA A  16      32.236 -16.539 -33.723  1.00 21.94           O  
ATOM    176  CB  ALA A  16      34.693 -18.242 -32.300  1.00 21.94           C  
ATOM    177  H   ALA A  16      34.903 -16.650 -30.278  1.00 21.94           H  
ATOM    178  HA  ALA A  16      34.691 -16.249 -33.093  1.00 21.94           H  
ATOM    179 1HB  ALA A  16      34.502 -18.706 -33.268  1.00 21.94           H  
ATOM    180 2HB  ALA A  16      35.764 -18.243 -32.102  1.00 21.94           H  
ATOM    181 3HB  ALA A  16      34.181 -18.806 -31.524  1.00 21.94           H  
ATOM    182  N   GLY A  17      31.878 -16.926 -31.535  1.00 22.61           N  
ATOM    183  CA  GLY A  17      30.422 -16.845 -31.619  1.00 22.61           C  
ATOM    184  C   GLY A  17      30.028 -15.367 -31.628  1.00 22.61           C  
ATOM    185  O   GLY A  17      29.360 -14.874 -30.728  1.00 22.61           O  
ATOM    186  H   GLY A  17      32.301 -17.104 -30.639  1.00 22.61           H  
ATOM    187 1HA  GLY A  17      30.073 -17.336 -32.525  1.00 22.61           H  
ATOM    188 2HA  GLY A  17      29.972 -17.350 -30.764  1.00 22.61           H  
ATOM    189  N   ALA A  18      30.462 -14.669 -32.668  1.00 21.84           N  
ATOM    190  CA  ALA A  18      30.313 -13.227 -32.824  1.00 21.84           C  
ATOM    191  C   ALA A  18      28.861 -12.782 -32.802  1.00 21.84           C  
ATOM    192  O   ALA A  18      28.563 -11.642 -32.452  1.00 21.84           O  
ATOM    193  CB  ALA A  18      30.972 -12.787 -34.112  1.00 21.84           C  
ATOM    194  H   ALA A  18      30.996 -15.191 -33.359  1.00 21.84           H  
ATOM    195  HA  ALA A  18      30.828 -12.750 -31.987  1.00 21.84           H  
ATOM    196 1HB  ALA A  18      30.904 -11.709 -34.209  1.00 21.84           H  
ATOM    197 2HB  ALA A  18      32.027 -13.089 -34.093  1.00 21.84           H  
ATOM    198 3HB  ALA A  18      30.476 -13.262 -34.956  1.00 21.84           H  
ATOM    199  N   GLY A  19      27.961 -13.668 -33.228  1.00 19.98           N  
ATOM    200  CA  GLY A  19      26.533 -13.377 -33.291  1.00 19.98           C  
ATOM    201  C   GLY A  19      25.816 -13.672 -31.970  1.00 19.98           C  
ATOM    202  O   GLY A  19      24.589 -13.595 -31.894  1.00 19.98           O  
ATOM    203  H   GLY A  19      28.284 -14.585 -33.500  1.00 19.98           H  
ATOM    204 1HA  GLY A  19      26.393 -12.328 -33.552  1.00 19.98           H  
ATOM    205 2HA  GLY A  19      26.082 -13.966 -34.088  1.00 19.98           H  
ATOM    206  N   ALA A  20      26.569 -14.054 -30.941  1.00 17.75           N  
ATOM    207  CA  ALA A  20      26.013 -14.386 -29.642  1.00 17.75           C  
ATOM    208  C   ALA A  20      25.300 -13.207 -29.010  1.00 17.75           C  
ATOM    209  O   ALA A  20      25.666 -12.049 -29.218  1.00 17.75           O  
ATOM    210  CB  ALA A  20      27.094 -14.868 -28.695  1.00 17.75           C  
ATOM    211  H   ALA A  20      27.581 -14.115 -31.040  1.00 17.75           H  
ATOM    212  HA  ALA A  20      25.279 -15.181 -29.783  1.00 17.75           H  
ATOM    213 1HB  ALA A  20      26.648 -15.133 -27.739  1.00 17.75           H  
ATOM    214 2HB  ALA A  20      27.588 -15.742 -29.121  1.00 17.75           H  
ATOM    215 3HB  ALA A  20      27.822 -14.073 -28.554  1.00 17.75           H  
ATOM    216  N   GLY A  21      24.277 -13.518 -28.230  1.00 15.70           N  
ATOM    217  CA  GLY A  21      23.513 -12.529 -27.493  1.00 15.70           C  
ATOM    218  C   GLY A  21      22.348 -13.219 -26.812  1.00 15.70           C  
ATOM    219  O   GLY A  21      22.065 -14.385 -27.093  1.00 15.70           O  
ATOM    220  H   GLY A  21      24.023 -14.489 -28.128  1.00 15.70           H  
ATOM    221 1HA  GLY A  21      24.145 -12.039 -26.759  1.00 15.70           H  
ATOM    222 2HA  GLY A  21      23.147 -11.763 -28.179  1.00 15.70           H  
ATOM    223  N   TYR A  22      21.684 -12.500 -25.920  1.00 14.09           N  
ATOM    224  CA  TYR A  22      20.572 -13.053 -25.165  1.00 14.09           C  
ATOM    225  C   TYR A  22      19.443 -12.049 -25.151  1.00 14.09           C  
ATOM    226  O   TYR A  22      19.652 -10.891 -25.521  1.00 14.09           O  
ATOM    227  CB  TYR A  22      21.020 -13.378 -23.739  1.00 14.09           C  
ATOM    228  CG  TYR A  22      22.205 -14.312 -23.699  1.00 14.09           C  
ATOM    229  CD1 TYR A  22      23.478 -13.776 -23.660  1.00 14.09           C  
ATOM    230  CD2 TYR A  22      22.033 -15.687 -23.732  1.00 14.09           C  
ATOM    231  CE1 TYR A  22      24.580 -14.598 -23.655  1.00 14.09           C  
ATOM    232  CE2 TYR A  22      23.141 -16.513 -23.724  1.00 14.09           C  
ATOM    233  CZ  TYR A  22      24.412 -15.968 -23.687  1.00 14.09           C  
ATOM    234  OH  TYR A  22      25.518 -16.790 -23.685  1.00 14.09           O  
ATOM    235  H   TYR A  22      21.959 -11.539 -25.747  1.00 14.09           H  
ATOM    236  HA  TYR A  22      20.214 -13.958 -25.660  1.00 14.09           H  
ATOM    237 1HB  TYR A  22      21.292 -12.459 -23.228  1.00 14.09           H  
ATOM    238 2HB  TYR A  22      20.201 -13.832 -23.191  1.00 14.09           H  
ATOM    239  HD1 TYR A  22      23.604 -12.693 -23.638  1.00 14.09           H  
ATOM    240  HD2 TYR A  22      21.030 -16.118 -23.769  1.00 14.09           H  
ATOM    241  HE1 TYR A  22      25.581 -14.173 -23.624  1.00 14.09           H  
ATOM    242  HE2 TYR A  22      23.014 -17.593 -23.753  1.00 14.09           H  
ATOM    243  HH  TYR A  22      25.231 -17.705 -23.714  1.00 14.09           H  
ATOM    244  N   GLY A  23      18.250 -12.481 -24.769  1.00 13.04           N  
ATOM    245  CA  GLY A  23      17.167 -11.527 -24.593  1.00 13.04           C  
ATOM    246  C   GLY A  23      17.233 -11.004 -23.161  1.00 13.04           C  
ATOM    247  O   GLY A  23      18.168 -11.324 -22.426  1.00 13.04           O  
ATOM    248  H   GLY A  23      18.110 -13.454 -24.538  1.00 13.04           H  
ATOM    249 1HA  GLY A  23      17.270 -10.700 -25.297  1.00 13.04           H  
ATOM    250 2HA  GLY A  23      16.207 -12.010 -24.776  1.00 13.04           H  
ATOM    251  N   ALA A  24      16.243 -10.217 -22.757  1.00 12.59           N  
ATOM    252  CA  ALA A  24      16.219  -9.689 -21.397  1.00 12.59           C  
ATOM    253  C   ALA A  24      14.815  -9.221 -21.049  1.00 12.59           C  
ATOM    254  O   ALA A  24      14.042  -8.842 -21.929  1.00 12.59           O  
ATOM    255  CB  ALA A  24      17.214  -8.548 -21.233  1.00 12.59           C  
ATOM    256  H   ALA A  24      15.500  -9.978 -23.395  1.00 12.59           H  
ATOM    257  HA  ALA A  24      16.488 -10.492 -20.710  1.00 12.59           H  
ATOM    258 1HB  ALA A  24      17.195  -8.189 -20.208  1.00 12.59           H  
ATOM    259 2HB  ALA A  24      18.212  -8.899 -21.466  1.00 12.59           H  
ATOM    260 3HB  ALA A  24      16.956  -7.734 -21.902  1.00 12.59           H  
ATOM    261  N   GLY A  25      14.513  -9.202 -19.764  1.00 12.67           N  
ATOM    262  CA  GLY A  25      13.254  -8.674 -19.266  1.00 12.67           C  
ATOM    263  C   GLY A  25      12.977  -9.189 -17.866  1.00 12.67           C  
ATOM    264  O   GLY A  25      13.617 -10.135 -17.408  1.00 12.67           O  
ATOM    265  H   GLY A  25      15.188  -9.553 -19.097  1.00 12.67           H  
ATOM    266 1HA  GLY A  25      13.288  -7.587 -19.260  1.00 12.67           H  
ATOM    267 2HA  GLY A  25      12.446  -8.965 -19.934  1.00 12.67           H  
ATOM    268  N   ALA A  26      12.005  -8.578 -17.204  1.00 13.18           N  
ATOM    269  CA  ALA A  26      11.615  -8.957 -15.852  1.00 13.18           C  
ATOM    270  C   ALA A  26      10.194  -8.487 -15.587  1.00 13.18           C  
ATOM    271  O   ALA A  26       9.725  -7.544 -16.220  1.00 13.18           O  
ATOM    272  CB  ALA A  26      12.567  -8.355 -14.829  1.00 13.18           C  
ATOM    273  H   ALA A  26      11.517  -7.818 -17.655  1.00 13.18           H  
ATOM    274  HA  ALA A  26      11.636 -10.042 -15.773  1.00 13.18           H  
ATOM    275 1HB  ALA A  26      12.258  -8.651 -13.828  1.00 13.18           H  
ATOM    276 2HB  ALA A  26      13.573  -8.713 -15.009  1.00 13.18           H  
ATOM    277 3HB  ALA A  26      12.549  -7.277 -14.907  1.00 13.18           H  
ATOM    278  N   GLY A  27       9.517  -9.133 -14.646  1.00 13.92           N  
ATOM    279  CA  GLY A  27       8.189  -8.688 -14.232  1.00 13.92           C  
ATOM    280  C   GLY A  27       8.219  -8.134 -12.816  1.00 13.92           C  
ATOM    281  O   GLY A  27       9.294  -7.864 -12.275  1.00 13.92           O  
ATOM    282  H   GLY A  27       9.935  -9.930 -14.188  1.00 13.92           H  
ATOM    283 1HA  GLY A  27       7.828  -7.923 -14.919  1.00 13.92           H  
ATOM    284 2HA  GLY A  27       7.493  -9.524 -14.286  1.00 13.92           H  
ATOM    285  N   SER A  28       7.036  -8.031 -12.211  1.00 14.78           N  
ATOM    286  CA  SER A  28       6.832  -7.516 -10.854  1.00 14.78           C  
ATOM    287  C   SER A  28       5.561  -8.070 -10.257  1.00 14.78           C  
ATOM    288  O   SER A  28       4.586  -8.309 -10.973  1.00 14.78           O  
ATOM    289  CB  SER A  28       6.693  -6.008 -10.819  1.00 14.78           C  
ATOM    290  OG  SER A  28       6.431  -5.559  -9.488  1.00 14.78           O  
ATOM    291  H   SER A  28       6.215  -8.302 -12.732  1.00 14.78           H  
ATOM    292  HA  SER A  28       7.680  -7.816 -10.231  1.00 14.78           H  
ATOM    293 1HB  SER A  28       7.595  -5.553 -11.188  1.00 14.78           H  
ATOM    294 2HB  SER A  28       5.880  -5.705 -11.475  1.00 14.78           H  
ATOM    295  HG  SER A  28       5.529  -5.927  -9.223  1.00 14.78           H  
ATOM    296  N   GLY A  29       5.562  -8.260  -8.947  1.00 15.75           N  
ATOM    297  CA  GLY A  29       4.337  -8.641  -8.274  1.00 15.75           C  
ATOM    298  C   GLY A  29       3.591  -7.364  -7.935  1.00 15.75           C  
ATOM    299  O   GLY A  29       4.030  -6.268  -8.311  1.00 15.75           O  
ATOM    300  H   GLY A  29       6.409  -8.090  -8.417  1.00 15.75           H  
ATOM    301 1HA  GLY A  29       3.726  -9.274  -8.917  1.00 15.75           H  
ATOM    302 2HA  GLY A  29       4.564  -9.198  -7.362  1.00 15.75           H  
ATOM    303  N   ALA A  30       2.480  -7.501  -7.221  1.00 16.78           N  
ATOM    304  CA  ALA A  30       1.676  -6.368  -6.791  1.00 16.78           C  
ATOM    305  C   ALA A  30       0.739  -6.802  -5.683  1.00 16.78           C  
ATOM    306  O   ALA A  30       0.367  -7.977  -5.609  1.00 16.78           O  
ATOM    307  CB  ALA A  30       0.891  -5.787  -7.950  1.00 16.78           C  
ATOM    308  H   ALA A  30       2.180  -8.432  -6.961  1.00 16.78           H  
ATOM    309  HA  ALA A  30       2.343  -5.599  -6.399  1.00 16.78           H  
ATOM    310 1HB  ALA A  30       0.306  -4.935  -7.601  1.00 16.78           H  
ATOM    311 2HB  ALA A  30       1.572  -5.461  -8.738  1.00 16.78           H  
ATOM    312 3HB  ALA A  30       0.219  -6.547  -8.345  1.00 16.78           H  
ATOM    313  N   ALA A  31       0.313  -5.863  -4.849  1.00 17.78           N  
ATOM    314  CA  ALA A  31      -0.683  -6.168  -3.830  1.00 17.78           C  
ATOM    315  C   ALA A  31      -1.338  -4.897  -3.314  1.00 17.78           C  
ATOM    316  O   ALA A  31      -0.767  -3.810  -3.413  1.00 17.78           O  
ATOM    317  CB  ALA A  31      -0.060  -6.934  -2.678  1.00 17.78           C  
ATOM    318  H   ALA A  31       0.665  -4.920  -4.934  1.00 17.78           H  
ATOM    319  HA  ALA A  31      -1.457  -6.783  -4.290  1.00 17.78           H  
ATOM    320 1HB  ALA A  31      -0.827  -7.171  -1.946  1.00 17.78           H  
ATOM    321 2HB  ALA A  31       0.392  -7.859  -3.038  1.00 17.78           H  
ATOM    322 3HB  ALA A  31       0.688  -6.330  -2.214  1.00 17.78           H  
ATOM    323  N   SER A  32      -2.531  -5.046  -2.743  1.00 18.76           N  
ATOM    324  CA  SER A  32      -3.217  -3.932  -2.094  1.00 18.76           C  
ATOM    325  C   SER A  32      -4.027  -4.454  -0.895  1.00 18.76           C  
ATOM    326  O   SER A  32      -3.496  -4.602   0.205  1.00 18.76           O  
ATOM    327  CB  SER A  32      -4.092  -3.176  -3.096  1.00 18.76           C  
ATOM    328  OG  SER A  32      -5.101  -3.989  -3.620  1.00 18.76           O  
ATOM    329  H   SER A  32      -2.959  -5.959  -2.726  1.00 18.76           H  
ATOM    330  HA  SER A  32      -2.469  -3.237  -1.714  1.00 18.76           H  
ATOM    331 1HB  SER A  32      -4.537  -2.309  -2.605  1.00 18.76           H  
ATOM    332 2HB  SER A  32      -3.467  -2.803  -3.907  1.00 18.76           H  
ATOM    333  HG  SER A  32      -5.545  -3.458  -4.293  1.00 18.76           H  
ATOM    334  N   GLY A  33      -5.322  -4.713  -1.106  1.00 19.73           N  
ATOM    335  CA  GLY A  33      -6.224  -5.241  -0.080  1.00 19.73           C  
ATOM    336  C   GLY A  33      -6.814  -4.159   0.827  1.00 19.73           C  
ATOM    337  O   GLY A  33      -7.600  -4.451   1.726  1.00 19.73           O  
ATOM    338  H   GLY A  33      -5.667  -4.567  -2.043  1.00 19.73           H  
ATOM    339 1HA  GLY A  33      -7.036  -5.781  -0.570  1.00 19.73           H  
ATOM    340 2HA  GLY A  33      -5.687  -5.969   0.526  1.00 19.73           H  
ATOM    341  N   ALA A  34      -6.440  -2.904   0.577  1.00 20.71           N  
ATOM    342  CA  ALA A  34      -6.894  -1.758   1.366  1.00 20.71           C  
ATOM    343  C   ALA A  34      -8.413  -1.585   1.337  1.00 20.71           C  
ATOM    344  O   ALA A  34      -9.014  -1.121   2.306  1.00 20.71           O  
ATOM    345  CB  ALA A  34      -6.236  -0.489   0.849  1.00 20.71           C  
ATOM    346  H   ALA A  34      -5.794  -2.752  -0.179  1.00 20.71           H  
ATOM    347  HA  ALA A  34      -6.594  -1.924   2.401  1.00 20.71           H  
ATOM    348 1HB  ALA A  34      -6.551   0.356   1.461  1.00 20.71           H  
ATOM    349 2HB  ALA A  34      -5.153  -0.594   0.902  1.00 20.71           H  
ATOM    350 3HB  ALA A  34      -6.537  -0.323  -0.182  1.00 20.71           H  
ATOM    351  N   GLY A  35      -9.024  -1.924   0.206  1.00 21.67           N  
ATOM    352  CA  GLY A  35     -10.455  -1.771   0.022  1.00 21.67           C  
ATOM    353  C   GLY A  35     -10.825  -1.895  -1.447  1.00 21.67           C  
ATOM    354  O   GLY A  35      -9.962  -2.124  -2.300  1.00 21.67           O  
ATOM    355  H   GLY A  35      -8.475  -2.306  -0.546  1.00 21.67           H  
ATOM    356 1HA  GLY A  35     -10.981  -2.533   0.600  1.00 21.67           H  
ATOM    357 2HA  GLY A  35     -10.773  -0.802   0.402  1.00 21.67           H  
ATOM    358  N   ALA A  36     -12.111  -1.753  -1.734  1.00 22.56           N  
ATOM    359  CA  ALA A  36     -12.623  -1.847  -3.095  1.00 22.56           C  
ATOM    360  C   ALA A  36     -14.012  -1.234  -3.157  1.00 22.56           C  
ATOM    361  O   ALA A  36     -14.779  -1.518  -4.078  1.00 22.56           O  
ATOM    362  OXT ALA A  36     -14.443  -0.656  -2.162  1.00 22.56           O  
ATOM    363  CB  ALA A  36     -12.655  -3.297  -3.559  1.00 22.56           C  
ATOM    364  H   ALA A  36     -12.759  -1.572  -0.980  1.00 22.56           H  
ATOM    365  HA  ALA A  36     -11.965  -1.275  -3.749  1.00 22.56           H  
ATOM    366 1HB  ALA A  36     -13.029  -3.338  -4.581  1.00 22.56           H  
ATOM    367 2HB  ALA A  36     -11.652  -3.721  -3.525  1.00 22.56           H  
ATOM    368 3HB  ALA A  36     -13.314  -3.873  -2.912  1.00 22.56           H  
TER     369
ENDMDL

REMARK ID 641242 MODEL 5 Ogirzanjir6
PFRMAT TS
TARGET Ogirzanjir6
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   GLY A   1       0.275   1.537   1.687  1.00 17.60           N  
ATOM      2  CA  GLY A   1       1.703   1.238   1.744  1.00 17.60           C  
ATOM      3  C   GLY A   1       2.523   2.460   1.360  1.00 17.60           C  
ATOM      4  O   GLY A   1       3.525   2.779   1.994  1.00 17.60           O  
ATOM      5  H   GLY A   1      -0.280   1.428   2.526  1.00 17.60           H  
ATOM      6 1HA  GLY A   1       1.969   0.916   2.750  1.00 17.60           H  
ATOM      7 2HA  GLY A   1       1.930   0.413   1.069  1.00 17.60           H  
ATOM      8  N   TYR A   2       2.083   3.133   0.304  1.00 17.59           N  
ATOM      9  CA  TYR A   2       2.733   4.338  -0.219  1.00 17.59           C  
ATOM     10  C   TYR A   2       2.852   5.446   0.829  1.00 17.59           C  
ATOM     11  O   TYR A   2       3.912   6.053   0.992  1.00 17.59           O  
ATOM     12  CB  TYR A   2       1.973   4.855  -1.441  1.00 17.59           C  
ATOM     13  CG  TYR A   2       2.533   6.136  -2.021  1.00 17.59           C  
ATOM     14  CD1 TYR A   2       3.653   6.103  -2.841  1.00 17.59           C  
ATOM     15  CD2 TYR A   2       1.922   7.342  -1.730  1.00 17.59           C  
ATOM     16  CE1 TYR A   2       4.157   7.279  -3.368  1.00 17.59           C  
ATOM     17  CE2 TYR A   2       2.419   8.515  -2.253  1.00 17.59           C  
ATOM     18  CZ  TYR A   2       3.531   8.489  -3.070  1.00 17.59           C  
ATOM     19  OH  TYR A   2       4.027   9.661  -3.592  1.00 17.59           O  
ATOM     20  H   TYR A   2       1.244   2.791  -0.145  1.00 17.59           H  
ATOM     21  HA  TYR A   2       3.744   4.071  -0.525  1.00 17.59           H  
ATOM     22 1HB  TYR A   2       1.982   4.097  -2.223  1.00 17.59           H  
ATOM     23 2HB  TYR A   2       0.932   5.036  -1.172  1.00 17.59           H  
ATOM     24  HD1 TYR A   2       4.137   5.151  -3.070  1.00 17.59           H  
ATOM     25  HD2 TYR A   2       1.044   7.361  -1.087  1.00 17.59           H  
ATOM     26  HE1 TYR A   2       5.033   7.258  -4.011  1.00 17.59           H  
ATOM     27  HE2 TYR A   2       1.930   9.463  -2.019  1.00 17.59           H  
ATOM     28  HH  TYR A   2       3.481  10.395  -3.300  1.00 17.59           H  
ATOM     29  N   GLY A   3       1.742   5.733   1.508  1.00 17.58           N  
ATOM     30  CA  GLY A   3       1.688   6.803   2.495  1.00 17.58           C  
ATOM     31  C   GLY A   3       0.527   7.746   2.216  1.00 17.58           C  
ATOM     32  O   GLY A   3      -0.064   7.717   1.134  1.00 17.58           O  
ATOM     33  H   GLY A   3       0.916   5.184   1.330  1.00 17.58           H  
ATOM     34 1HA  GLY A   3       1.587   6.375   3.490  1.00 17.58           H  
ATOM     35 2HA  GLY A   3       2.623   7.364   2.477  1.00 17.58           H  
ATOM     36  N   ALA A   4       0.175   8.562   3.206  1.00 17.58           N  
ATOM     37  CA  ALA A   4      -0.936   9.499   3.056  1.00 17.58           C  
ATOM     38  C   ALA A   4      -0.816  10.650   4.051  1.00 17.58           C  
ATOM     39  O   ALA A   4      -0.197  10.504   5.106  1.00 17.58           O  
ATOM     40  CB  ALA A   4      -2.261   8.778   3.249  1.00 17.58           C  
ATOM     41  H   ALA A   4       0.690   8.548   4.071  1.00 17.58           H  
ATOM     42  HA  ALA A   4      -0.898   9.917   2.052  1.00 17.58           H  
ATOM     43 1HB  ALA A   4      -3.079   9.482   3.114  1.00 17.58           H  
ATOM     44 2HB  ALA A   4      -2.350   7.974   2.517  1.00 17.58           H  
ATOM     45 3HB  ALA A   4      -2.306   8.362   4.254  1.00 17.58           H  
ATOM     46  N   GLY A   5      -1.456  11.772   3.727  1.00 17.57           N  
ATOM     47  CA  GLY A   5      -1.506  12.941   4.604  1.00 17.57           C  
ATOM     48  C   GLY A   5      -0.590  14.061   4.113  1.00 17.57           C  
ATOM     49  O   GLY A   5       0.413  13.810   3.442  1.00 17.57           O  
ATOM     50  H   GLY A   5      -1.928  11.820   2.836  1.00 17.57           H  
ATOM     51 1HA  GLY A   5      -2.531  13.307   4.662  1.00 17.57           H  
ATOM     52 2HA  GLY A   5      -1.215  12.649   5.613  1.00 17.57           H  
ATOM     53  N   VAL A   6      -0.970  15.300   4.420  1.00 17.48           N  
ATOM     54  CA  VAL A   6      -0.210  16.482   4.017  1.00 17.48           C  
ATOM     55  C   VAL A   6       0.117  17.363   5.213  1.00 17.48           C  
ATOM     56  O   VAL A   6      -0.787  17.768   5.947  1.00 17.48           O  
ATOM     57  CB  VAL A   6      -1.031  17.303   2.997  1.00 17.48           C  
ATOM     58  CG1 VAL A   6      -0.283  18.566   2.603  1.00 17.48           C  
ATOM     59  CG2 VAL A   6      -1.309  16.453   1.767  1.00 17.48           C  
ATOM     60  H   VAL A   6      -1.808  15.430   4.966  1.00 17.48           H  
ATOM     61  HA  VAL A   6       0.722  16.161   3.552  1.00 17.48           H  
ATOM     62  HB  VAL A   6      -1.970  17.610   3.458  1.00 17.48           H  
ATOM     63 1HG1 VAL A   6      -0.882  19.137   1.893  1.00 17.48           H  
ATOM     64 2HG1 VAL A   6      -0.100  19.172   3.487  1.00 17.48           H  
ATOM     65 3HG1 VAL A   6       0.666  18.302   2.142  1.00 17.48           H  
ATOM     66 1HG2 VAL A   6      -1.893  17.029   1.053  1.00 17.48           H  
ATOM     67 2HG2 VAL A   6      -0.362  16.160   1.312  1.00 17.48           H  
ATOM     68 3HG2 VAL A   6      -1.865  15.564   2.048  1.00 17.48           H  
ATOM     69  N   GLY A   7       1.392  17.667   5.429  1.00 17.24           N  
ATOM     70  CA  GLY A   7       1.716  18.554   6.539  1.00 17.24           C  
ATOM     71  C   GLY A   7       1.399  19.975   6.098  1.00 17.24           C  
ATOM     72  O   GLY A   7       1.693  20.338   4.958  1.00 17.24           O  
ATOM     73  H   GLY A   7       2.118  17.305   4.825  1.00 17.24           H  
ATOM     74 1HA  GLY A   7       1.129  18.291   7.416  1.00 17.24           H  
ATOM     75 2HA  GLY A   7       2.771  18.464   6.797  1.00 17.24           H  
ATOM     76  N   VAL A   8       0.861  20.788   7.001  1.00 16.95           N  
ATOM     77  CA  VAL A   8       0.532  22.168   6.670  1.00 16.95           C  
ATOM     78  C   VAL A   8       1.110  23.161   7.675  1.00 16.95           C  
ATOM     79  O   VAL A   8       0.894  23.026   8.881  1.00 16.95           O  
ATOM     80  CB  VAL A   8      -1.005  22.327   6.590  1.00 16.95           C  
ATOM     81  CG1 VAL A   8      -1.365  23.766   6.275  1.00 16.95           C  
ATOM     82  CG2 VAL A   8      -1.574  21.378   5.507  1.00 16.95           C  
ATOM     83  H   VAL A   8       0.656  20.435   7.925  1.00 16.95           H  
ATOM     84  HA  VAL A   8       0.947  22.395   5.689  1.00 16.95           H  
ATOM     85  HB  VAL A   8      -1.444  22.082   7.556  1.00 16.95           H  
ATOM     86 1HG1 VAL A   8      -2.447  23.868   6.234  1.00 16.95           H  
ATOM     87 2HG1 VAL A   8      -0.972  24.417   7.053  1.00 16.95           H  
ATOM     88 3HG1 VAL A   8      -0.937  24.048   5.317  1.00 16.95           H  
ATOM     89 1HG2 VAL A   8      -2.656  21.492   5.458  1.00 16.95           H  
ATOM     90 2HG2 VAL A   8      -1.140  21.629   4.539  1.00 16.95           H  
ATOM     91 3HG2 VAL A   8      -1.343  20.343   5.746  1.00 16.95           H  
ATOM     92  N   GLY A   9       1.857  24.148   7.176  1.00 16.79           N  
ATOM     93  CA  GLY A   9       2.442  25.182   8.025  1.00 16.79           C  
ATOM     94  C   GLY A   9       1.602  26.454   7.975  1.00 16.79           C  
ATOM     95  O   GLY A   9       0.479  26.438   7.474  1.00 16.79           O  
ATOM     96  H   GLY A   9       2.005  24.185   6.179  1.00 16.79           H  
ATOM     97 1HA  GLY A   9       2.509  24.824   9.053  1.00 16.79           H  
ATOM     98 2HA  GLY A   9       3.456  25.399   7.691  1.00 16.79           H  
ATOM     99  N   TYR A  10       2.149  27.556   8.484  1.00 16.94           N  
ATOM    100  CA  TYR A  10       1.428  28.828   8.494  1.00 16.94           C  
ATOM    101  C   TYR A  10       2.440  29.975   8.538  1.00 16.94           C  
ATOM    102  O   TYR A  10       3.392  29.940   9.314  1.00 16.94           O  
ATOM    103  CB  TYR A  10       0.409  28.840   9.642  1.00 16.94           C  
ATOM    104  CG  TYR A  10      -0.514  30.035   9.666  1.00 16.94           C  
ATOM    105  CD1 TYR A  10      -1.269  30.332   8.541  1.00 16.94           C  
ATOM    106  CD2 TYR A  10      -0.684  30.775  10.817  1.00 16.94           C  
ATOM    107  CE1 TYR A  10      -2.160  31.379   8.560  1.00 16.94           C  
ATOM    108  CE2 TYR A  10      -1.593  31.817  10.835  1.00 16.94           C  
ATOM    109  CZ  TYR A  10      -2.323  32.123   9.707  1.00 16.94           C  
ATOM    110  OH  TYR A  10      -3.228  33.168   9.728  1.00 16.94           O  
ATOM    111  H   TYR A  10       3.079  27.510   8.877  1.00 16.94           H  
ATOM    112  HA  TYR A  10       0.875  28.920   7.560  1.00 16.94           H  
ATOM    113 1HB  TYR A  10      -0.206  27.943   9.587  1.00 16.94           H  
ATOM    114 2HB  TYR A  10       0.943  28.810  10.591  1.00 16.94           H  
ATOM    115  HD1 TYR A  10      -1.151  29.737   7.635  1.00 16.94           H  
ATOM    116  HD2 TYR A  10      -0.112  30.529  11.714  1.00 16.94           H  
ATOM    117  HE1 TYR A  10      -2.734  31.612   7.681  1.00 16.94           H  
ATOM    118  HE2 TYR A  10      -1.733  32.396  11.744  1.00 16.94           H  
ATOM    119  HH  TYR A  10      -3.817  33.121   8.957  1.00 16.94           H  
ATOM    120  N   GLY A  11       2.248  30.971   7.674  1.00 17.50           N  
ATOM    121  CA  GLY A  11       3.192  32.083   7.527  1.00 17.50           C  
ATOM    122  C   GLY A  11       3.029  33.277   8.477  1.00 17.50           C  
ATOM    123  O   GLY A  11       3.695  34.292   8.300  1.00 17.50           O  
ATOM    124  H   GLY A  11       1.433  30.946   7.078  1.00 17.50           H  
ATOM    125 1HA  GLY A  11       4.203  31.691   7.641  1.00 17.50           H  
ATOM    126 2HA  GLY A  11       3.130  32.449   6.504  1.00 17.50           H  
ATOM    127  N   ALA A  12       2.117  33.197   9.435  1.00 18.49           N  
ATOM    128  CA  ALA A  12       1.923  34.333  10.334  1.00 18.49           C  
ATOM    129  C   ALA A  12       3.159  34.583  11.188  1.00 18.49           C  
ATOM    130  O   ALA A  12       3.889  33.653  11.542  1.00 18.49           O  
ATOM    131  CB  ALA A  12       0.720  34.144  11.210  1.00 18.49           C  
ATOM    132  H   ALA A  12       1.584  32.348   9.553  1.00 18.49           H  
ATOM    133  HA  ALA A  12       1.769  35.212   9.721  1.00 18.49           H  
ATOM    134 1HB  ALA A  12       0.595  35.030  11.837  1.00 18.49           H  
ATOM    135 2HB  ALA A  12      -0.141  34.034  10.573  1.00 18.49           H  
ATOM    136 3HB  ALA A  12       0.851  33.269  11.835  1.00 18.49           H  
ATOM    137  N   GLY A  13       3.367  35.847  11.543  1.00 19.84           N  
ATOM    138  CA  GLY A  13       4.500  36.244  12.383  1.00 19.84           C  
ATOM    139  C   GLY A  13       4.465  37.735  12.687  1.00 19.84           C  
ATOM    140  O   GLY A  13       3.424  38.380  12.547  1.00 19.84           O  
ATOM    141  H   GLY A  13       2.706  36.546  11.198  1.00 19.84           H  
ATOM    142 1HA  GLY A  13       4.477  35.677  13.315  1.00 19.84           H  
ATOM    143 2HA  GLY A  13       5.431  35.994  11.876  1.00 19.84           H  
ATOM    144  N   TYR A  14       5.568  38.294  13.167  1.00 21.36           N  
ATOM    145  CA  TYR A  14       5.490  39.705  13.498  1.00 21.36           C  
ATOM    146  C   TYR A  14       6.792  40.486  13.470  1.00 21.36           C  
ATOM    147  O   TYR A  14       7.881  39.965  13.702  1.00 21.36           O  
ATOM    148  CB  TYR A  14       4.856  39.860  14.883  1.00 21.36           C  
ATOM    149  CG  TYR A  14       5.634  39.209  15.991  1.00 21.36           C  
ATOM    150  CD1 TYR A  14       6.600  39.931  16.679  1.00 21.36           C  
ATOM    151  CD2 TYR A  14       5.379  37.884  16.330  1.00 21.36           C  
ATOM    152  CE1 TYR A  14       7.313  39.328  17.703  1.00 21.36           C  
ATOM    153  CE2 TYR A  14       6.090  37.287  17.348  1.00 21.36           C  
ATOM    154  CZ  TYR A  14       7.052  37.999  18.034  1.00 21.36           C  
ATOM    155  OH  TYR A  14       7.762  37.398  19.052  1.00 21.36           O  
ATOM    156  H   TYR A  14       6.424  37.772  13.290  1.00 21.36           H  
ATOM    157  HA  TYR A  14       4.832  40.177  12.766  1.00 21.36           H  
ATOM    158 1HB  TYR A  14       4.767  40.902  15.127  1.00 21.36           H  
ATOM    159 2HB  TYR A  14       3.852  39.438  14.883  1.00 21.36           H  
ATOM    160  HD1 TYR A  14       6.801  40.968  16.415  1.00 21.36           H  
ATOM    161  HD2 TYR A  14       4.618  37.318  15.795  1.00 21.36           H  
ATOM    162  HE1 TYR A  14       8.074  39.892  18.245  1.00 21.36           H  
ATOM    163  HE2 TYR A  14       5.889  36.250  17.614  1.00 21.36           H  
ATOM    164  HH  TYR A  14       8.399  38.021  19.412  1.00 21.36           H  
ATOM    165  N   GLY A  15       6.606  41.776  13.251  1.00 22.64           N  
ATOM    166  CA  GLY A  15       7.587  42.842  13.316  1.00 22.64           C  
ATOM    167  C   GLY A  15       6.867  43.995  14.003  1.00 22.64           C  
ATOM    168  O   GLY A  15       7.019  45.151  13.625  1.00 22.64           O  
ATOM    169  H   GLY A  15       5.670  42.064  13.021  1.00 22.64           H  
ATOM    170 1HA  GLY A  15       8.456  42.527  13.895  1.00 22.64           H  
ATOM    171 2HA  GLY A  15       7.911  43.126  12.319  1.00 22.64           H  
ATOM    172  N   ALA A  16       6.026  43.637  14.984  1.00 23.12           N  
ATOM    173  CA  ALA A  16       5.147  44.570  15.706  1.00 23.12           C  
ATOM    174  C   ALA A  16       4.141  45.288  14.775  1.00 23.12           C  
ATOM    175  O   ALA A  16       4.131  46.516  14.720  1.00 23.12           O  
ATOM    176  CB  ALA A  16       5.974  45.604  16.459  1.00 23.12           C  
ATOM    177  H   ALA A  16       6.005  42.665  15.238  1.00 23.12           H  
ATOM    178  HA  ALA A  16       4.585  43.995  16.443  1.00 23.12           H  
ATOM    179 1HB  ALA A  16       5.306  46.252  17.022  1.00 23.12           H  
ATOM    180 2HB  ALA A  16       6.645  45.093  17.141  1.00 23.12           H  
ATOM    181 3HB  ALA A  16       6.552  46.210  15.766  1.00 23.12           H  
ATOM    182  N   GLY A  17       3.290  44.536  14.037  1.00 22.58           N  
ATOM    183  CA  GLY A  17       3.181  43.071  14.100  1.00 22.58           C  
ATOM    184  C   GLY A  17       1.902  42.541  13.455  1.00 22.58           C  
ATOM    185  O   GLY A  17       1.286  43.210  12.630  1.00 22.58           O  
ATOM    186  H   GLY A  17       2.661  45.020  13.411  1.00 22.58           H  
ATOM    187 1HA  GLY A  17       4.020  42.633  13.583  1.00 22.58           H  
ATOM    188 2HA  GLY A  17       3.217  42.739  15.131  1.00 22.58           H  
ATOM    189  N   ALA A  18       1.525  41.313  13.839  1.00 21.26           N  
ATOM    190  CA  ALA A  18       0.353  40.589  13.317  1.00 21.26           C  
ATOM    191  C   ALA A  18       0.362  40.415  11.795  1.00 21.26           C  
ATOM    192  O   ALA A  18      -0.640  40.689  11.129  1.00 21.26           O  
ATOM    193  CB  ALA A  18      -0.929  41.301  13.725  1.00 21.26           C  
ATOM    194  H   ALA A  18       2.084  40.839  14.530  1.00 21.26           H  
ATOM    195  HA  ALA A  18       0.363  39.593  13.759  1.00 21.26           H  
ATOM    196 1HB  ALA A  18      -1.781  40.722  13.370  1.00 21.26           H  
ATOM    197 2HB  ALA A  18      -0.973  41.384  14.809  1.00 21.26           H  
ATOM    198 3HB  ALA A  18      -0.964  42.296  13.284  1.00 21.26           H  
ATOM    199  N   GLY A  19       1.489  39.979  11.239  1.00 19.72           N  
ATOM    200  CA  GLY A  19       1.571  39.758   9.803  1.00 19.72           C  
ATOM    201  C   GLY A  19       1.016  38.381   9.454  1.00 19.72           C  
ATOM    202  O   GLY A  19       1.123  37.441  10.246  1.00 19.72           O  
ATOM    203  H   GLY A  19       2.281  39.732  11.823  1.00 19.72           H  
ATOM    204 1HA  GLY A  19       1.012  40.532   9.278  1.00 19.72           H  
ATOM    205 2HA  GLY A  19       2.610  39.825   9.484  1.00 19.72           H  
ATOM    206  N   ALA A  20       0.469  38.248   8.251  1.00 18.35           N  
ATOM    207  CA  ALA A  20      -0.049  36.973   7.753  1.00 18.35           C  
ATOM    208  C   ALA A  20      -0.302  37.073   6.259  1.00 18.35           C  
ATOM    209  O   ALA A  20      -0.323  38.171   5.701  1.00 18.35           O  
ATOM    210  CB  ALA A  20      -1.328  36.569   8.481  1.00 18.35           C  
ATOM    211  H   ALA A  20       0.405  39.060   7.654  1.00 18.35           H  
ATOM    212  HA  ALA A  20       0.709  36.208   7.914  1.00 18.35           H  
ATOM    213 1HB  ALA A  20      -1.679  35.610   8.097  1.00 18.35           H  
ATOM    214 2HB  ALA A  20      -1.136  36.478   9.550  1.00 18.35           H  
ATOM    215 3HB  ALA A  20      -2.092  37.324   8.315  1.00 18.35           H  
ATOM    216  N   GLY A  21      -0.536  35.939   5.617  1.00 17.34           N  
ATOM    217  CA  GLY A  21      -0.908  35.947   4.209  1.00 17.34           C  
ATOM    218  C   GLY A  21      -1.225  34.551   3.708  1.00 17.34           C  
ATOM    219  O   GLY A  21      -0.904  33.552   4.358  1.00 17.34           O  
ATOM    220  H   GLY A  21      -0.479  35.061   6.109  1.00 17.34           H  
ATOM    221 1HA  GLY A  21      -1.779  36.590   4.071  1.00 17.34           H  
ATOM    222 2HA  GLY A  21      -0.097  36.373   3.620  1.00 17.34           H  
ATOM    223  N   TYR A  22      -1.885  34.503   2.555  1.00 16.75           N  
ATOM    224  CA  TYR A  22      -2.370  33.263   1.958  1.00 16.75           C  
ATOM    225  C   TYR A  22      -2.085  33.201   0.462  1.00 16.75           C  
ATOM    226  O   TYR A  22      -1.778  34.217  -0.164  1.00 16.75           O  
ATOM    227  CB  TYR A  22      -3.876  33.143   2.213  1.00 16.75           C  
ATOM    228  CG  TYR A  22      -4.236  33.175   3.693  1.00 16.75           C  
ATOM    229  CD1 TYR A  22      -4.495  34.396   4.319  1.00 16.75           C  
ATOM    230  CD2 TYR A  22      -4.300  32.004   4.425  1.00 16.75           C  
ATOM    231  CE1 TYR A  22      -4.801  34.438   5.662  1.00 16.75           C  
ATOM    232  CE2 TYR A  22      -4.610  32.048   5.768  1.00 16.75           C  
ATOM    233  CZ  TYR A  22      -4.859  33.261   6.387  1.00 16.75           C  
ATOM    234  OH  TYR A  22      -5.166  33.307   7.731  1.00 16.75           O  
ATOM    235  H   TYR A  22      -2.083  35.370   2.077  1.00 16.75           H  
ATOM    236  HA  TYR A  22      -1.855  32.425   2.429  1.00 16.75           H  
ATOM    237 1HB  TYR A  22      -4.397  33.958   1.715  1.00 16.75           H  
ATOM    238 2HB  TYR A  22      -4.244  32.208   1.793  1.00 16.75           H  
ATOM    239  HD1 TYR A  22      -4.448  35.322   3.746  1.00 16.75           H  
ATOM    240  HD2 TYR A  22      -4.097  31.048   3.943  1.00 16.75           H  
ATOM    241  HE1 TYR A  22      -4.997  35.392   6.150  1.00 16.75           H  
ATOM    242  HE2 TYR A  22      -4.658  31.122   6.342  1.00 16.75           H  
ATOM    243  HH  TYR A  22      -5.454  34.200   7.960  1.00 16.75           H  
ATOM    244  N   GLY A  23      -2.215  32.009  -0.114  1.00 16.56           N  
ATOM    245  CA  GLY A  23      -2.055  31.826  -1.554  1.00 16.56           C  
ATOM    246  C   GLY A  23      -2.300  30.375  -1.947  1.00 16.56           C  
ATOM    247  O   GLY A  23      -2.493  29.513  -1.090  1.00 16.56           O  
ATOM    248  H   GLY A  23      -2.448  31.209   0.455  1.00 16.56           H  
ATOM    249 1HA  GLY A  23      -2.753  32.474  -2.084  1.00 16.56           H  
ATOM    250 2HA  GLY A  23      -1.050  32.124  -1.849  1.00 16.56           H  
ATOM    251  N   ALA A  24      -2.307  30.112  -3.251  1.00 16.70           N  
ATOM    252  CA  ALA A  24      -2.564  28.769  -3.765  1.00 16.70           C  
ATOM    253  C   ALA A  24      -2.094  28.629  -5.206  1.00 16.70           C  
ATOM    254  O   ALA A  24      -1.888  29.625  -5.900  1.00 16.70           O  
ATOM    255  CB  ALA A  24      -4.050  28.445  -3.676  1.00 16.70           C  
ATOM    256  H   ALA A  24      -2.135  30.861  -3.905  1.00 16.70           H  
ATOM    257  HA  ALA A  24      -2.007  28.059  -3.155  1.00 16.70           H  
ATOM    258 1HB  ALA A  24      -4.219  27.433  -4.042  1.00 16.70           H  
ATOM    259 2HB  ALA A  24      -4.382  28.515  -2.641  1.00 16.70           H  
ATOM    260 3HB  ALA A  24      -4.610  29.148  -4.287  1.00 16.70           H  
ATOM    261  N   GLY A  25      -1.962  27.388  -5.657  1.00 17.00           N  
ATOM    262  CA  GLY A  25      -1.622  27.099  -7.047  1.00 17.00           C  
ATOM    263  C   GLY A  25      -1.507  25.598  -7.269  1.00 17.00           C  
ATOM    264  O   GLY A  25      -1.588  24.813  -6.322  1.00 17.00           O  
ATOM    265  H   GLY A  25      -2.118  26.614  -5.028  1.00 17.00           H  
ATOM    266 1HA  GLY A  25      -2.389  27.511  -7.703  1.00 17.00           H  
ATOM    267 2HA  GLY A  25      -0.682  27.585  -7.303  1.00 17.00           H  
ATOM    268  N   ALA A  26      -1.335  25.199  -8.524  1.00 17.30           N  
ATOM    269  CA  ALA A  26      -1.232  23.784  -8.873  1.00 17.30           C  
ATOM    270  C   ALA A  26      -0.587  23.605 -10.241  1.00 17.30           C  
ATOM    271  O   ALA A  26      -0.571  24.529 -11.054  1.00 17.30           O  
ATOM    272  CB  ALA A  26      -2.607  23.132  -8.863  1.00 17.30           C  
ATOM    273  H   ALA A  26      -1.274  25.889  -9.257  1.00 17.30           H  
ATOM    274  HA  ALA A  26      -0.598  23.294  -8.134  1.00 17.30           H  
ATOM    275 1HB  ALA A  26      -2.509  22.076  -9.105  1.00 17.30           H  
ATOM    276 2HB  ALA A  26      -3.057  23.237  -7.875  1.00 17.30           H  
ATOM    277 3HB  ALA A  26      -3.242  23.616  -9.603  1.00 17.30           H  
ATOM    278  N   GLY A  27      -0.089  22.402 -10.501  1.00 17.53           N  
ATOM    279  CA  GLY A  27       0.460  22.061 -11.809  1.00 17.53           C  
ATOM    280  C   GLY A  27       1.050  20.656 -11.806  1.00 17.53           C  
ATOM    281  O   GLY A  27       1.129  20.010 -10.762  1.00 17.53           O  
ATOM    282  H   GLY A  27      -0.108  21.693  -9.782  1.00 17.53           H  
ATOM    283 1HA  GLY A  27      -0.325  22.128 -12.563  1.00 17.53           H  
ATOM    284 2HA  GLY A  27       1.229  22.783 -12.080  1.00 17.53           H  
ATOM    285  N   SER A  28       1.460  20.192 -12.984  1.00 17.76           N  
ATOM    286  CA  SER A  28       2.036  18.858 -13.152  1.00 17.76           C  
ATOM    287  C   SER A  28       2.826  18.729 -14.438  1.00 17.76           C  
ATOM    288  O   SER A  28       2.504  19.367 -15.442  1.00 17.76           O  
ATOM    289  CB  SER A  28       0.961  17.791 -13.164  1.00 17.76           C  
ATOM    290  OG  SER A  28       1.529  16.508 -13.363  1.00 17.76           O  
ATOM    291  H   SER A  28       1.368  20.781 -13.799  1.00 17.76           H  
ATOM    292  HA  SER A  28       2.712  18.668 -12.317  1.00 17.76           H  
ATOM    293 1HB  SER A  28       0.419  17.806 -12.222  1.00 17.76           H  
ATOM    294 2HB  SER A  28       0.249  18.000 -13.960  1.00 17.76           H  
ATOM    295  HG  SER A  28       1.947  16.506 -14.275  1.00 17.76           H  
ATOM    296  N   GLY A  29       3.849  17.887 -14.406  1.00 18.00           N  
ATOM    297  CA  GLY A  29       4.574  17.555 -15.617  1.00 18.00           C  
ATOM    298  C   GLY A  29       3.831  16.398 -16.261  1.00 18.00           C  
ATOM    299  O   GLY A  29       2.751  16.025 -15.788  1.00 18.00           O  
ATOM    300  H   GLY A  29       4.089  17.434 -13.533  1.00 18.00           H  
ATOM    301 1HA  GLY A  29       4.608  18.411 -16.293  1.00 18.00           H  
ATOM    302 2HA  GLY A  29       5.597  17.266 -15.381  1.00 18.00           H  
ATOM    303  N   ALA A  30       4.409  15.816 -17.309  1.00 18.29           N  
ATOM    304  CA  ALA A  30       3.768  14.703 -18.003  1.00 18.29           C  
ATOM    305  C   ALA A  30       4.788  13.891 -18.782  1.00 18.29           C  
ATOM    306  O   ALA A  30       5.858  14.390 -19.133  1.00 18.29           O  
ATOM    307  CB  ALA A  30       2.688  15.212 -18.940  1.00 18.29           C  
ATOM    308  H   ALA A  30       5.296  16.159 -17.644  1.00 18.29           H  
ATOM    309  HA  ALA A  30       3.316  14.050 -17.256  1.00 18.29           H  
ATOM    310 1HB  ALA A  30       2.207  14.368 -19.432  1.00 18.29           H  
ATOM    311 2HB  ALA A  30       1.942  15.773 -18.370  1.00 18.29           H  
ATOM    312 3HB  ALA A  30       3.135  15.862 -19.689  1.00 18.29           H  
ATOM    313  N   ALA A  31       4.446  12.640 -19.068  1.00 18.69           N  
ATOM    314  CA  ALA A  31       5.285  11.774 -19.889  1.00 18.69           C  
ATOM    315  C   ALA A  31       4.451  10.663 -20.504  1.00 18.69           C  
ATOM    316  O   ALA A  31       3.390  10.314 -19.980  1.00 18.69           O  
ATOM    317  CB  ALA A  31       6.414  11.183 -19.060  1.00 18.69           C  
ATOM    318  H   ALA A  31       3.566  12.281 -18.727  1.00 18.69           H  
ATOM    319  HA  ALA A  31       5.707  12.370 -20.697  1.00 18.69           H  
ATOM    320 1HB  ALA A  31       7.037  10.554 -19.695  1.00 18.69           H  
ATOM    321 2HB  ALA A  31       7.020  11.988 -18.640  1.00 18.69           H  
ATOM    322 3HB  ALA A  31       5.998  10.583 -18.254  1.00 18.69           H  
ATOM    323  N   SER A  32       4.943  10.095 -21.599  1.00 19.26           N  
ATOM    324  CA  SER A  32       4.292   8.965 -22.255  1.00 19.26           C  
ATOM    325  C   SER A  32       5.292   8.178 -23.091  1.00 19.26           C  
ATOM    326  O   SER A  32       6.180   8.754 -23.724  1.00 19.26           O  
ATOM    327  CB  SER A  32       3.157   9.444 -23.138  1.00 19.26           C  
ATOM    328  OG  SER A  32       2.532   8.365 -23.777  1.00 19.26           O  
ATOM    329  H   SER A  32       5.807  10.445 -21.985  1.00 19.26           H  
ATOM    330  HA  SER A  32       3.886   8.304 -21.487  1.00 19.26           H  
ATOM    331 1HB  SER A  32       2.425   9.985 -22.536  1.00 19.26           H  
ATOM    332 2HB  SER A  32       3.545  10.134 -23.884  1.00 19.26           H  
ATOM    333  HG  SER A  32       3.231   7.909 -24.261  1.00 19.26           H  
ATOM    334  N   GLY A  33       5.118   6.859 -23.152  1.00 20.01           N  
ATOM    335  CA  GLY A  33       6.003   5.971 -23.924  1.00 20.01           C  
ATOM    336  C   GLY A  33       5.768   6.025 -25.436  1.00 20.01           C  
ATOM    337  O   GLY A  33       5.440   5.022 -26.065  1.00 20.01           O  
ATOM    338  H   GLY A  33       4.359   6.448 -22.624  1.00 20.01           H  
ATOM    339 1HA  GLY A  33       7.040   6.235 -23.714  1.00 20.01           H  
ATOM    340 2HA  GLY A  33       5.867   4.947 -23.577  1.00 20.01           H  
ATOM    341  N   ALA A  34       5.932   7.217 -26.003  1.00 20.90           N  
ATOM    342  CA  ALA A  34       5.729   7.487 -27.428  1.00 20.90           C  
ATOM    343  C   ALA A  34       6.660   6.661 -28.315  1.00 20.90           C  
ATOM    344  O   ALA A  34       6.310   6.309 -29.445  1.00 20.90           O  
ATOM    345  CB  ALA A  34       5.939   8.965 -27.705  1.00 20.90           C  
ATOM    346  H   ALA A  34       6.212   7.975 -25.385  1.00 20.90           H  
ATOM    347  HA  ALA A  34       4.701   7.219 -27.677  1.00 20.90           H  
ATOM    348 1HB  ALA A  34       5.752   9.169 -28.759  1.00 20.90           H  
ATOM    349 2HB  ALA A  34       5.250   9.549 -27.093  1.00 20.90           H  
ATOM    350 3HB  ALA A  34       6.963   9.238 -27.457  1.00 20.90           H  
ATOM    351  N   GLY A  35       7.860   6.388 -27.817  1.00 21.88           N  
ATOM    352  CA  GLY A  35       8.866   5.645 -28.557  1.00 21.88           C  
ATOM    353  C   GLY A  35      10.193   5.642 -27.812  1.00 21.88           C  
ATOM    354  O   GLY A  35      10.311   6.223 -26.731  1.00 21.88           O  
ATOM    355  H   GLY A  35       8.072   6.703 -26.882  1.00 21.88           H  
ATOM    356 1HA  GLY A  35       8.525   4.621 -28.706  1.00 21.88           H  
ATOM    357 2HA  GLY A  35       8.997   6.090 -29.542  1.00 21.88           H  
ATOM    358  N   ALA A  36      11.184   4.977 -28.393  1.00 22.84           N  
ATOM    359  CA  ALA A  36      12.507   4.881 -27.791  1.00 22.84           C  
ATOM    360  C   ALA A  36      13.522   4.441 -28.834  1.00 22.84           C  
ATOM    361  O   ALA A  36      13.150   3.925 -29.889  1.00 22.84           O  
ATOM    362  OXT ALA A  36      14.719   4.656 -28.649  1.00 22.84           O  
ATOM    363  CB  ALA A  36      12.495   3.907 -26.620  1.00 22.84           C  
ATOM    364  H   ALA A  36      11.015   4.528 -29.280  1.00 22.84           H  
ATOM    365  HA  ALA A  36      12.797   5.869 -27.432  1.00 22.84           H  
ATOM    366 1HB  ALA A  36      13.489   3.864 -26.177  1.00 22.84           H  
ATOM    367 2HB  ALA A  36      11.781   4.243 -25.867  1.00 22.84           H  
ATOM    368 3HB  ALA A  36      12.211   2.917 -26.971  1.00 22.84           H  
TER     369
ENDMDL

