REMARK ID 636841 MODEL 1 Aed_B_AP01362
PFRMAT TS
TARGET Aed_B_AP01362
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   ALA A   1      -1.567  -1.362  -5.456  1.00  1.23           N  
ATOM      2  CA  ALA A   1      -0.531  -0.328  -5.577  1.00  1.23           C  
ATOM      3  C   ALA A   1       0.044   0.053  -4.224  1.00  1.23           C  
ATOM      4  O   ALA A   1      -0.655   0.022  -3.211  1.00  1.23           O  
ATOM      5  CB  ALA A   1      -1.089   0.916  -6.254  1.00  1.23           C  
ATOM      6 1H   ALA A   1      -2.376  -1.113  -6.018  1.00  1.23           H  
ATOM      7 2H   ALA A   1      -1.205  -2.237  -5.800  1.00  1.23           H  
ATOM      8 3H   ALA A   1      -1.899  -1.497  -4.501  1.00  1.23           H  
ATOM      9  HA  ALA A   1       0.277  -0.732  -6.186  1.00  1.23           H  
ATOM     10 1HB  ALA A   1      -0.300   1.658  -6.361  1.00  1.23           H  
ATOM     11 2HB  ALA A   1      -1.477   0.646  -7.237  1.00  1.23           H  
ATOM     12 3HB  ALA A   1      -1.892   1.328  -5.656  1.00  1.23           H  
ATOM     13  N   THR A   2       1.328   0.405  -4.184  1.00  1.26           N  
ATOM     14  CA  THR A   2       1.925   0.764  -2.898  1.00  1.26           C  
ATOM     15  C   THR A   2       2.705   2.085  -2.911  1.00  1.26           C  
ATOM     16  O   THR A   2       3.045   2.602  -3.977  1.00  1.26           O  
ATOM     17  CB  THR A   2       2.848  -0.368  -2.392  1.00  1.26           C  
ATOM     18  OG1 THR A   2       3.942  -0.538  -3.303  1.00  1.26           O  
ATOM     19  CG2 THR A   2       2.092  -1.689  -2.260  1.00  1.26           C  
ATOM     20  H   THR A   2       1.893   0.427  -5.023  1.00  1.26           H  
ATOM     21  HA  THR A   2       1.113   0.882  -2.198  1.00  1.26           H  
ATOM     22  HB  THR A   2       3.236  -0.090  -1.420  1.00  1.26           H  
ATOM     23  HG1 THR A   2       4.418   0.291  -3.386  1.00  1.26           H  
ATOM     24 1HG2 THR A   2       2.766  -2.456  -1.885  1.00  1.26           H  
ATOM     25 2HG2 THR A   2       1.270  -1.558  -1.569  1.00  1.26           H  
ATOM     26 3HG2 THR A   2       1.704  -1.997  -3.222  1.00  1.26           H  
ATOM     27  N   CYS A   3       3.018   2.598  -1.709  1.00  1.34           N  
ATOM     28  CA  CYS A   3       3.810   3.834  -1.569  1.00  1.34           C  
ATOM     29  C   CYS A   3       4.531   4.019  -0.226  1.00  1.34           C  
ATOM     30  O   CYS A   3       3.952   3.918   0.861  1.00  1.34           O  
ATOM     31  CB  CYS A   3       2.931   5.061  -1.798  1.00  1.34           C  
ATOM     32  SG  CYS A   3       3.811   6.620  -1.720  1.00  1.34           S  
ATOM     33  H   CYS A   3       2.655   2.110  -0.891  1.00  1.34           H  
ATOM     34  HA  CYS A   3       4.569   3.823  -2.350  1.00  1.34           H  
ATOM     35 1HB  CYS A   3       2.466   4.991  -2.783  1.00  1.34           H  
ATOM     36 2HB  CYS A   3       2.137   5.103  -1.075  1.00  1.34           H  
ATOM     37  HG  CYS A   3       2.727   7.370  -1.965  1.00  1.34           H  
ATOM     38  N   ASP A   4       5.811   4.373  -0.300  1.00  1.50           N  
ATOM     39  CA  ASP A   4       6.617   4.561   0.905  1.00  1.50           C  
ATOM     40  C   ASP A   4       6.464   5.950   1.536  1.00  1.50           C  
ATOM     41  O   ASP A   4       7.404   6.750   1.626  1.00  1.50           O  
ATOM     42  CB  ASP A   4       8.075   4.263   0.590  1.00  1.50           C  
ATOM     43  CG  ASP A   4       8.262   2.803   0.275  1.00  1.50           C  
ATOM     44  OD1 ASP A   4       7.641   2.013   0.929  1.00  1.50           O  
ATOM     45  OD2 ASP A   4       8.997   2.489  -0.623  1.00  1.50           O  
ATOM     46  H   ASP A   4       6.242   4.485  -1.207  1.00  1.50           H  
ATOM     47  HA  ASP A   4       6.290   3.828   1.643  1.00  1.50           H  
ATOM     48 1HB  ASP A   4       8.400   4.861  -0.263  1.00  1.50           H  
ATOM     49 2HB  ASP A   4       8.702   4.527   1.441  1.00  1.50           H  
ATOM     50  N   LEU A   5       5.266   6.190   2.062  1.00  1.72           N  
ATOM     51  CA  LEU A   5       4.896   7.450   2.711  1.00  1.72           C  
ATOM     52  C   LEU A   5       5.742   7.635   3.974  1.00  1.72           C  
ATOM     53  O   LEU A   5       6.037   8.753   4.407  1.00  1.72           O  
ATOM     54  CB  LEU A   5       3.411   7.439   3.062  1.00  1.72           C  
ATOM     55  CG  LEU A   5       2.437   7.416   1.867  1.00  1.72           C  
ATOM     56  CD1 LEU A   5       1.007   7.321   2.373  1.00  1.72           C  
ATOM     57  CD2 LEU A   5       2.628   8.643   1.027  1.00  1.72           C  
ATOM     58  H   LEU A   5       4.573   5.452   1.940  1.00  1.72           H  
ATOM     59  HA  LEU A   5       5.098   8.274   2.027  1.00  1.72           H  
ATOM     60 1HB  LEU A   5       3.227   6.541   3.639  1.00  1.72           H  
ATOM     61 2HB  LEU A   5       3.184   8.309   3.679  1.00  1.72           H  
ATOM     62  HG  LEU A   5       2.637   6.528   1.263  1.00  1.72           H  
ATOM     63 1HD1 LEU A   5       0.336   7.277   1.529  1.00  1.72           H  
ATOM     64 2HD1 LEU A   5       0.894   6.437   2.964  1.00  1.72           H  
ATOM     65 3HD1 LEU A   5       0.768   8.191   2.983  1.00  1.72           H  
ATOM     66 1HD2 LEU A   5       1.947   8.610   0.184  1.00  1.72           H  
ATOM     67 2HD2 LEU A   5       2.422   9.530   1.625  1.00  1.72           H  
ATOM     68 3HD2 LEU A   5       3.654   8.679   0.665  1.00  1.72           H  
ATOM     69  N   LEU A   6       6.197   6.502   4.496  1.00  1.96           N  
ATOM     70  CA  LEU A   6       7.049   6.340   5.660  1.00  1.96           C  
ATOM     71  C   LEU A   6       8.378   7.077   5.531  1.00  1.96           C  
ATOM     72  O   LEU A   6       9.061   7.287   6.527  1.00  1.96           O  
ATOM     73  CB  LEU A   6       7.320   4.852   5.841  1.00  1.96           C  
ATOM     74  CG  LEU A   6       8.159   4.199   4.724  1.00  1.96           C  
ATOM     75  CD1 LEU A   6       9.635   4.240   5.080  1.00  1.96           C  
ATOM     76  CD2 LEU A   6       7.681   2.801   4.500  1.00  1.96           C  
ATOM     77  H   LEU A   6       5.894   5.653   4.041  1.00  1.96           H  
ATOM     78  HA  LEU A   6       6.516   6.724   6.531  1.00  1.96           H  
ATOM     79 1HB  LEU A   6       7.838   4.698   6.784  1.00  1.96           H  
ATOM     80 2HB  LEU A   6       6.374   4.339   5.887  1.00  1.96           H  
ATOM     81  HG  LEU A   6       8.028   4.760   3.807  1.00  1.96           H  
ATOM     82 1HD1 LEU A   6      10.212   3.791   4.272  1.00  1.96           H  
ATOM     83 2HD1 LEU A   6       9.962   5.258   5.228  1.00  1.96           H  
ATOM     84 3HD1 LEU A   6       9.798   3.677   5.999  1.00  1.96           H  
ATOM     85 1HD2 LEU A   6       8.257   2.346   3.692  1.00  1.96           H  
ATOM     86 2HD2 LEU A   6       7.802   2.216   5.408  1.00  1.96           H  
ATOM     87 3HD2 LEU A   6       6.638   2.825   4.223  1.00  1.96           H  
ATOM     88  N   SER A   7       8.765   7.439   4.297  1.00  2.14           N  
ATOM     89  CA  SER A   7      10.010   8.153   4.045  1.00  2.14           C  
ATOM     90  C   SER A   7      10.023   9.569   4.646  1.00  2.14           C  
ATOM     91  O   SER A   7      11.084  10.193   4.737  1.00  2.14           O  
ATOM     92  CB  SER A   7      10.291   8.185   2.553  1.00  2.14           C  
ATOM     93  OG  SER A   7       9.319   8.912   1.857  1.00  2.14           O  
ATOM     94  H   SER A   7       8.172   7.227   3.495  1.00  2.14           H  
ATOM     95  HA  SER A   7      10.815   7.591   4.517  1.00  2.14           H  
ATOM     96 1HB  SER A   7      11.268   8.633   2.385  1.00  2.14           H  
ATOM     97 2HB  SER A   7      10.326   7.166   2.169  1.00  2.14           H  
ATOM     98  HG  SER A   7       8.539   8.313   1.789  1.00  2.14           H  
ATOM     99  N   GLY A   8       8.848  10.081   5.033  1.00  2.15           N  
ATOM    100  CA  GLY A   8       8.719  11.390   5.665  1.00  2.15           C  
ATOM    101  C   GLY A   8       8.745  11.208   7.185  1.00  2.15           C  
ATOM    102  O   GLY A   8       9.471  10.364   7.699  1.00  2.15           O  
ATOM    103  H   GLY A   8       7.999   9.528   4.895  1.00  2.15           H  
ATOM    104 1HA  GLY A   8       9.533  12.040   5.347  1.00  2.15           H  
ATOM    105 2HA  GLY A   8       7.782  11.853   5.360  1.00  2.15           H  
ATOM    106  N   PHE A   9       8.004  12.040   7.917  1.00  1.98           N  
ATOM    107  CA  PHE A   9       7.981  11.947   9.383  1.00  1.98           C  
ATOM    108  C   PHE A   9       7.541  10.558   9.855  1.00  1.98           C  
ATOM    109  O   PHE A   9       8.137   9.959  10.753  1.00  1.98           O  
ATOM    110  CB  PHE A   9       7.035  12.993   9.973  1.00  1.98           C  
ATOM    111  CG  PHE A   9       6.864  12.883  11.463  1.00  1.98           C  
ATOM    112  CD1 PHE A   9       7.815  13.391  12.337  1.00  1.98           C  
ATOM    113  CD2 PHE A   9       5.741  12.259  11.992  1.00  1.98           C  
ATOM    114  CE1 PHE A   9       7.645  13.277  13.707  1.00  1.98           C  
ATOM    115  CE2 PHE A   9       5.569  12.144  13.354  1.00  1.98           C  
ATOM    116  CZ  PHE A   9       6.522  12.654  14.215  1.00  1.98           C  
ATOM    117  H   PHE A   9       7.435  12.734   7.454  1.00  1.98           H  
ATOM    118  HA  PHE A   9       8.990  12.132   9.757  1.00  1.98           H  
ATOM    119 1HB  PHE A   9       7.408  13.991   9.748  1.00  1.98           H  
ATOM    120 2HB  PHE A   9       6.053  12.898   9.513  1.00  1.98           H  
ATOM    121  HD1 PHE A   9       8.702  13.880  11.935  1.00  1.98           H  
ATOM    122  HD2 PHE A   9       4.989  11.855  11.310  1.00  1.98           H  
ATOM    123  HE1 PHE A   9       8.398  13.679  14.385  1.00  1.98           H  
ATOM    124  HE2 PHE A   9       4.683  11.651  13.752  1.00  1.98           H  
ATOM    125  HZ  PHE A   9       6.388  12.563  15.292  1.00  1.98           H  
ATOM    126  N   GLY A  10       6.439  10.099   9.278  1.00  1.68           N  
ATOM    127  CA  GLY A  10       5.807   8.834   9.598  1.00  1.68           C  
ATOM    128  C   GLY A  10       4.480   8.809   8.867  1.00  1.68           C  
ATOM    129  O   GLY A  10       4.150   9.770   8.169  1.00  1.68           O  
ATOM    130  H   GLY A  10       6.028  10.659   8.549  1.00  1.68           H  
ATOM    131 1HA  GLY A  10       6.437   8.006   9.270  1.00  1.68           H  
ATOM    132 2HA  GLY A  10       5.655   8.747  10.673  1.00  1.68           H  
ATOM    133  N   VAL A  11       3.719   7.730   8.994  1.00  1.37           N  
ATOM    134  CA  VAL A  11       2.447   7.682   8.288  1.00  1.37           C  
ATOM    135  C   VAL A  11       1.391   6.881   9.060  1.00  1.37           C  
ATOM    136  O   VAL A  11       1.703   5.830   9.622  1.00  1.37           O  
ATOM    137  CB  VAL A  11       2.679   7.051   6.901  1.00  1.37           C  
ATOM    138  CG1 VAL A  11       3.157   5.618   7.042  1.00  1.37           C  
ATOM    139  CG2 VAL A  11       1.437   7.146   6.100  1.00  1.37           C  
ATOM    140  H   VAL A  11       4.009   6.957   9.575  1.00  1.37           H  
ATOM    141  HA  VAL A  11       2.080   8.701   8.157  1.00  1.37           H  
ATOM    142  HB  VAL A  11       3.474   7.595   6.387  1.00  1.37           H  
ATOM    143 1HG1 VAL A  11       3.336   5.196   6.051  1.00  1.37           H  
ATOM    144 2HG1 VAL A  11       4.080   5.596   7.614  1.00  1.37           H  
ATOM    145 3HG1 VAL A  11       2.400   5.029   7.552  1.00  1.37           H  
ATOM    146 1HG2 VAL A  11       1.593   6.719   5.146  1.00  1.37           H  
ATOM    147 2HG2 VAL A  11       0.638   6.624   6.584  1.00  1.37           H  
ATOM    148 3HG2 VAL A  11       1.185   8.187   5.994  1.00  1.37           H  
ATOM    149  N   GLY A  12       0.142   7.364   9.073  1.00  1.11           N  
ATOM    150  CA  GLY A  12      -0.955   6.608   9.681  1.00  1.11           C  
ATOM    151  C   GLY A  12      -1.911   6.107   8.604  1.00  1.11           C  
ATOM    152  O   GLY A  12      -1.871   6.591   7.468  1.00  1.11           O  
ATOM    153  H   GLY A  12      -0.045   8.249   8.627  1.00  1.11           H  
ATOM    154 1HA  GLY A  12      -0.557   5.761  10.240  1.00  1.11           H  
ATOM    155 2HA  GLY A  12      -1.490   7.242  10.387  1.00  1.11           H  
ATOM    156  N   ASP A  13      -2.877   5.262   8.983  1.00  0.94           N  
ATOM    157  CA  ASP A  13      -3.828   4.711   8.002  1.00  0.94           C  
ATOM    158  C   ASP A  13      -4.609   5.774   7.255  1.00  0.94           C  
ATOM    159  O   ASP A  13      -4.882   5.619   6.068  1.00  0.94           O  
ATOM    160  CB  ASP A  13      -4.820   3.763   8.670  1.00  0.94           C  
ATOM    161  CG  ASP A  13      -4.259   2.389   9.038  1.00  0.94           C  
ATOM    162  OD1 ASP A  13      -3.221   2.007   8.530  1.00  0.94           O  
ATOM    163  OD2 ASP A  13      -4.883   1.732   9.834  1.00  0.94           O  
ATOM    164  H   ASP A  13      -2.904   4.939   9.940  1.00  0.94           H  
ATOM    165  HA  ASP A  13      -3.261   4.139   7.268  1.00  0.94           H  
ATOM    166 1HB  ASP A  13      -5.207   4.230   9.576  1.00  0.94           H  
ATOM    167 2HB  ASP A  13      -5.672   3.615   8.001  1.00  0.94           H  
ATOM    168  N   SER A  14      -4.944   6.871   7.930  1.00  0.83           N  
ATOM    169  CA  SER A  14      -5.697   7.937   7.283  1.00  0.83           C  
ATOM    170  C   SER A  14      -4.909   8.523   6.115  1.00  0.83           C  
ATOM    171  O   SER A  14      -5.488   8.918   5.099  1.00  0.83           O  
ATOM    172  CB  SER A  14      -6.018   9.033   8.281  1.00  0.83           C  
ATOM    173  OG  SER A  14      -6.896   8.574   9.276  1.00  0.83           O  
ATOM    174  H   SER A  14      -4.682   6.954   8.900  1.00  0.83           H  
ATOM    175  HA  SER A  14      -6.627   7.521   6.897  1.00  0.83           H  
ATOM    176 1HB  SER A  14      -5.096   9.388   8.738  1.00  0.83           H  
ATOM    177 2HB  SER A  14      -6.467   9.876   7.757  1.00  0.83           H  
ATOM    178  HG  SER A  14      -7.076   9.332   9.840  1.00  0.83           H  
ATOM    179  N   ALA A  15      -3.589   8.648   6.293  1.00  0.78           N  
ATOM    180  CA  ALA A  15      -2.718   9.215   5.281  1.00  0.78           C  
ATOM    181  C   ALA A  15      -2.579   8.241   4.130  1.00  0.78           C  
ATOM    182  O   ALA A  15      -2.625   8.631   2.959  1.00  0.78           O  
ATOM    183  CB  ALA A  15      -1.370   9.531   5.881  1.00  0.78           C  
ATOM    184  H   ALA A  15      -3.162   8.253   7.123  1.00  0.78           H  
ATOM    185  HA  ALA A  15      -3.171  10.129   4.899  1.00  0.78           H  
ATOM    186 1HB  ALA A  15      -0.716   9.954   5.122  1.00  0.78           H  
ATOM    187 2HB  ALA A  15      -1.489  10.237   6.698  1.00  0.78           H  
ATOM    188 3HB  ALA A  15      -0.958   8.615   6.255  1.00  0.78           H  
ATOM    189  N   CYS A  16      -2.446   6.957   4.468  1.00  0.78           N  
ATOM    190  CA  CYS A  16      -2.343   5.948   3.423  1.00  0.78           C  
ATOM    191  C   CYS A  16      -3.626   5.907   2.602  1.00  0.78           C  
ATOM    192  O   CYS A  16      -3.589   5.899   1.369  1.00  0.78           O  
ATOM    193  CB  CYS A  16      -2.043   4.570   4.027  1.00  0.78           C  
ATOM    194  SG  CYS A  16      -0.311   4.366   4.672  1.00  0.78           S  
ATOM    195  H   CYS A  16      -2.405   6.685   5.445  1.00  0.78           H  
ATOM    196  HA  CYS A  16      -1.522   6.216   2.764  1.00  0.78           H  
ATOM    197 1HB  CYS A  16      -2.731   4.385   4.852  1.00  0.78           H  
ATOM    198 2HB  CYS A  16      -2.221   3.798   3.282  1.00  0.78           H  
ATOM    199  N   ALA A  17      -4.776   5.973   3.271  1.00  0.80           N  
ATOM    200  CA  ALA A  17      -6.032   5.978   2.549  1.00  0.80           C  
ATOM    201  C   ALA A  17      -6.149   7.215   1.675  1.00  0.80           C  
ATOM    202  O   ALA A  17      -6.540   7.118   0.514  1.00  0.80           O  
ATOM    203  CB  ALA A  17      -7.195   5.929   3.517  1.00  0.80           C  
ATOM    204  H   ALA A  17      -4.779   5.983   4.287  1.00  0.80           H  
ATOM    205  HA  ALA A  17      -6.056   5.104   1.906  1.00  0.80           H  
ATOM    206 1HB  ALA A  17      -8.130   5.911   2.963  1.00  0.80           H  
ATOM    207 2HB  ALA A  17      -7.114   5.032   4.133  1.00  0.80           H  
ATOM    208 3HB  ALA A  17      -7.164   6.809   4.158  1.00  0.80           H  
ATOM    209  N   ALA A  18      -5.764   8.386   2.201  1.00  0.85           N  
ATOM    210  CA  ALA A  18      -5.870   9.612   1.419  1.00  0.85           C  
ATOM    211  C   ALA A  18      -5.031   9.527   0.157  1.00  0.85           C  
ATOM    212  O   ALA A  18      -5.461   9.962  -0.916  1.00  0.85           O  
ATOM    213  CB  ALA A  18      -5.428  10.798   2.252  1.00  0.85           C  
ATOM    214  H   ALA A  18      -5.443   8.445   3.167  1.00  0.85           H  
ATOM    215  HA  ALA A  18      -6.910   9.742   1.131  1.00  0.85           H  
ATOM    216 1HB  ALA A  18      -5.530  11.712   1.672  1.00  0.85           H  
ATOM    217 2HB  ALA A  18      -6.047  10.860   3.147  1.00  0.85           H  
ATOM    218 3HB  ALA A  18      -4.387  10.663   2.541  1.00  0.85           H  
ATOM    219  N   HIS A  19      -3.849   8.927   0.276  1.00  0.92           N  
ATOM    220  CA  HIS A  19      -2.948   8.755  -0.849  1.00  0.92           C  
ATOM    221  C   HIS A  19      -3.612   7.881  -1.909  1.00  0.92           C  
ATOM    222  O   HIS A  19      -3.655   8.225  -3.097  1.00  0.92           O  
ATOM    223  CB  HIS A  19      -1.632   8.137  -0.381  1.00  0.92           C  
ATOM    224  CG  HIS A  19      -0.629   7.980  -1.441  1.00  0.92           C  
ATOM    225  ND1 HIS A  19       0.093   9.045  -1.941  1.00  0.92           N  
ATOM    226  CD2 HIS A  19      -0.221   6.893  -2.118  1.00  0.92           C  
ATOM    227  CE1 HIS A  19       0.901   8.620  -2.885  1.00  0.92           C  
ATOM    228  NE2 HIS A  19       0.723   7.315  -3.032  1.00  0.92           N  
ATOM    229  H   HIS A  19      -3.545   8.602   1.196  1.00  0.92           H  
ATOM    230  HA  HIS A  19      -2.732   9.723  -1.298  1.00  0.92           H  
ATOM    231 1HB  HIS A  19      -1.210   8.757   0.409  1.00  0.92           H  
ATOM    232 2HB  HIS A  19      -1.826   7.158   0.048  1.00  0.92           H  
ATOM    233  HD1 HIS A  19       0.019  10.000  -1.645  1.00  0.92           H  
ATOM    234  HD2 HIS A  19      -0.513   5.840  -2.070  1.00  0.92           H  
ATOM    235  HE1 HIS A  19       1.556   9.318  -3.407  1.00  0.92           H  
ATOM    236  N   CYS A  20      -4.138   6.742  -1.482  1.00  0.99           N  
ATOM    237  CA  CYS A  20      -4.764   5.826  -2.417  1.00  0.99           C  
ATOM    238  C   CYS A  20      -5.963   6.464  -3.110  1.00  0.99           C  
ATOM    239  O   CYS A  20      -6.135   6.316  -4.323  1.00  0.99           O  
ATOM    240  CB  CYS A  20      -5.200   4.562  -1.690  1.00  0.99           C  
ATOM    241  SG  CYS A  20      -3.833   3.533  -1.151  1.00  0.99           S  
ATOM    242  H   CYS A  20      -4.089   6.499  -0.495  1.00  0.99           H  
ATOM    243  HA  CYS A  20      -4.031   5.557  -3.175  1.00  0.99           H  
ATOM    244 1HB  CYS A  20      -5.781   4.837  -0.809  1.00  0.99           H  
ATOM    245 2HB  CYS A  20      -5.841   3.968  -2.331  1.00  0.99           H  
ATOM    246  N   ILE A  21      -6.740   7.242  -2.362  1.00  1.07           N  
ATOM    247  CA  ILE A  21      -7.888   7.953  -2.906  1.00  1.07           C  
ATOM    248  C   ILE A  21      -7.424   8.968  -3.949  1.00  1.07           C  
ATOM    249  O   ILE A  21      -8.018   9.085  -5.020  1.00  1.07           O  
ATOM    250  CB  ILE A  21      -8.693   8.605  -1.783  1.00  1.07           C  
ATOM    251  CG1 ILE A  21      -9.346   7.487  -0.944  1.00  1.07           C  
ATOM    252  CG2 ILE A  21      -9.730   9.556  -2.347  1.00  1.07           C  
ATOM    253  CD1 ILE A  21      -9.902   7.954   0.372  1.00  1.07           C  
ATOM    254  H   ILE A  21      -6.545   7.321  -1.364  1.00  1.07           H  
ATOM    255  HA  ILE A  21      -8.538   7.232  -3.399  1.00  1.07           H  
ATOM    256  HB  ILE A  21      -8.015   9.151  -1.129  1.00  1.07           H  
ATOM    257 1HG1 ILE A  21     -10.156   7.041  -1.528  1.00  1.07           H  
ATOM    258 2HG1 ILE A  21      -8.604   6.721  -0.760  1.00  1.07           H  
ATOM    259 1HG2 ILE A  21     -10.288  10.007  -1.530  1.00  1.07           H  
ATOM    260 2HG2 ILE A  21      -9.232  10.335  -2.922  1.00  1.07           H  
ATOM    261 3HG2 ILE A  21     -10.412   9.004  -2.995  1.00  1.07           H  
ATOM    262 1HD1 ILE A  21     -10.341   7.107   0.898  1.00  1.07           H  
ATOM    263 2HD1 ILE A  21      -9.096   8.378   0.972  1.00  1.07           H  
ATOM    264 3HD1 ILE A  21     -10.665   8.710   0.199  1.00  1.07           H  
ATOM    265  N   ALA A  22      -6.337   9.690  -3.655  1.00  1.14           N  
ATOM    266  CA  ALA A  22      -5.771  10.668  -4.585  1.00  1.14           C  
ATOM    267  C   ALA A  22      -5.400  10.003  -5.917  1.00  1.14           C  
ATOM    268  O   ALA A  22      -5.512  10.618  -6.981  1.00  1.14           O  
ATOM    269  CB  ALA A  22      -4.549  11.328  -3.977  1.00  1.14           C  
ATOM    270  H   ALA A  22      -5.894   9.579  -2.744  1.00  1.14           H  
ATOM    271  HA  ALA A  22      -6.527  11.426  -4.780  1.00  1.14           H  
ATOM    272 1HB  ALA A  22      -4.155  12.071  -4.668  1.00  1.14           H  
ATOM    273 2HB  ALA A  22      -4.828  11.810  -3.041  1.00  1.14           H  
ATOM    274 3HB  ALA A  22      -3.790  10.581  -3.783  1.00  1.14           H  
ATOM    275  N   ARG A  23      -5.008   8.727  -5.862  1.00  1.20           N  
ATOM    276  CA  ARG A  23      -4.654   7.945  -7.046  1.00  1.20           C  
ATOM    277  C   ARG A  23      -5.877   7.366  -7.776  1.00  1.20           C  
ATOM    278  O   ARG A  23      -5.721   6.680  -8.787  1.00  1.20           O  
ATOM    279  CB  ARG A  23      -3.747   6.773  -6.688  1.00  1.20           C  
ATOM    280  CG  ARG A  23      -2.332   7.092  -6.267  1.00  1.20           C  
ATOM    281  CD  ARG A  23      -1.614   5.833  -5.882  1.00  1.20           C  
ATOM    282  NE  ARG A  23      -0.248   6.080  -5.492  1.00  1.20           N  
ATOM    283  CZ  ARG A  23       0.829   6.024  -6.284  1.00  1.20           C  
ATOM    284  NH1 ARG A  23       0.746   5.684  -7.556  1.00  1.20           N  
ATOM    285  NH2 ARG A  23       1.976   6.324  -5.728  1.00  1.20           N  
ATOM    286  H   ARG A  23      -4.902   8.296  -4.940  1.00  1.20           H  
ATOM    287  HA  ARG A  23      -4.120   8.601  -7.735  1.00  1.20           H  
ATOM    288 1HB  ARG A  23      -4.195   6.222  -5.870  1.00  1.20           H  
ATOM    289 2HB  ARG A  23      -3.693   6.094  -7.535  1.00  1.20           H  
ATOM    290 1HG  ARG A  23      -1.797   7.571  -7.084  1.00  1.20           H  
ATOM    291 2HG  ARG A  23      -2.351   7.756  -5.397  1.00  1.20           H  
ATOM    292 1HD  ARG A  23      -2.128   5.377  -5.032  1.00  1.20           H  
ATOM    293 2HD  ARG A  23      -1.612   5.139  -6.718  1.00  1.20           H  
ATOM    294  HE  ARG A  23      -0.065   6.377  -4.542  1.00  1.20           H  
ATOM    295 1HH1 ARG A  23      -0.150   5.459  -7.961  1.00  1.20           H  
ATOM    296 2HH1 ARG A  23       1.580   5.651  -8.124  1.00  1.20           H  
ATOM    297 1HH2 ARG A  23       1.949   6.594  -4.738  1.00  1.20           H  
ATOM    298 2HH2 ARG A  23       2.834   6.301  -6.255  1.00  1.20           H  
ATOM    299  N   GLY A  24      -7.086   7.627  -7.265  1.00  1.24           N  
ATOM    300  CA  GLY A  24      -8.314   7.113  -7.865  1.00  1.24           C  
ATOM    301  C   GLY A  24      -8.747   5.743  -7.337  1.00  1.24           C  
ATOM    302  O   GLY A  24      -9.619   5.098  -7.929  1.00  1.24           O  
ATOM    303  H   GLY A  24      -7.179   8.210  -6.438  1.00  1.24           H  
ATOM    304 1HA  GLY A  24      -9.111   7.832  -7.679  1.00  1.24           H  
ATOM    305 2HA  GLY A  24      -8.187   7.060  -8.944  1.00  1.24           H  
ATOM    306  N   ASN A  25      -8.139   5.285  -6.245  1.00  1.23           N  
ATOM    307  CA  ASN A  25      -8.467   3.987  -5.675  1.00  1.23           C  
ATOM    308  C   ASN A  25      -9.549   4.116  -4.595  1.00  1.23           C  
ATOM    309  O   ASN A  25      -9.844   5.209  -4.114  1.00  1.23           O  
ATOM    310  CB  ASN A  25      -7.216   3.313  -5.170  1.00  1.23           C  
ATOM    311  CG  ASN A  25      -6.227   3.090  -6.299  1.00  1.23           C  
ATOM    312  OD1 ASN A  25      -6.621   2.714  -7.410  1.00  1.23           O  
ATOM    313  ND2 ASN A  25      -4.966   3.329  -6.046  1.00  1.23           N  
ATOM    314  H   ASN A  25      -7.430   5.849  -5.775  1.00  1.23           H  
ATOM    315  HA  ASN A  25      -8.882   3.359  -6.466  1.00  1.23           H  
ATOM    316 1HB  ASN A  25      -6.756   3.919  -4.417  1.00  1.23           H  
ATOM    317 2HB  ASN A  25      -7.461   2.355  -4.714  1.00  1.23           H  
ATOM    318 1HD2 ASN A  25      -4.284   3.203  -6.766  1.00  1.23           H  
ATOM    319 2HD2 ASN A  25      -4.686   3.661  -5.140  1.00  1.23           H  
ATOM    320  N   ARG A  26     -10.155   2.990  -4.227  1.00  1.21           N  
ATOM    321  CA  ARG A  26     -11.240   2.940  -3.242  1.00  1.21           C  
ATOM    322  C   ARG A  26     -10.870   3.397  -1.820  1.00  1.21           C  
ATOM    323  O   ARG A  26     -11.715   3.909  -1.084  1.00  1.21           O  
ATOM    324  CB  ARG A  26     -11.753   1.513  -3.147  1.00  1.21           C  
ATOM    325  CG  ARG A  26     -12.493   1.014  -4.376  1.00  1.21           C  
ATOM    326  CD  ARG A  26     -12.908  -0.410  -4.226  1.00  1.21           C  
ATOM    327  NE  ARG A  26     -13.558  -0.916  -5.426  1.00  1.21           N  
ATOM    328  CZ  ARG A  26     -13.836  -2.214  -5.659  1.00  1.21           C  
ATOM    329  NH1 ARG A  26     -13.516  -3.128  -4.769  1.00  1.21           N  
ATOM    330  NH2 ARG A  26     -14.430  -2.570  -6.785  1.00  1.21           N  
ATOM    331  H   ARG A  26      -9.866   2.127  -4.664  1.00  1.21           H  
ATOM    332  HA  ARG A  26     -12.045   3.581  -3.605  1.00  1.21           H  
ATOM    333 1HB  ARG A  26     -10.917   0.837  -2.967  1.00  1.21           H  
ATOM    334 2HB  ARG A  26     -12.430   1.428  -2.297  1.00  1.21           H  
ATOM    335 1HG  ARG A  26     -13.386   1.619  -4.533  1.00  1.21           H  
ATOM    336 2HG  ARG A  26     -11.841   1.092  -5.248  1.00  1.21           H  
ATOM    337 1HD  ARG A  26     -12.038  -1.028  -4.017  1.00  1.21           H  
ATOM    338 2HD  ARG A  26     -13.612  -0.492  -3.400  1.00  1.21           H  
ATOM    339  HE  ARG A  26     -13.819  -0.244  -6.137  1.00  1.21           H  
ATOM    340 1HH1 ARG A  26     -13.063  -2.858  -3.909  1.00  1.21           H  
ATOM    341 2HH1 ARG A  26     -13.725  -4.100  -4.947  1.00  1.21           H  
ATOM    342 1HH2 ARG A  26     -14.677  -1.869  -7.470  1.00  1.21           H  
ATOM    343 2HH2 ARG A  26     -14.639  -3.542  -6.960  1.00  1.21           H  
ATOM    344  N   GLY A  27      -9.626   3.167  -1.426  1.00  1.17           N  
ATOM    345  CA  GLY A  27      -9.155   3.479  -0.079  1.00  1.17           C  
ATOM    346  C   GLY A  27      -7.814   2.808   0.136  1.00  1.17           C  
ATOM    347  O   GLY A  27      -7.171   2.411  -0.831  1.00  1.17           O  
ATOM    348  H   GLY A  27      -8.985   2.762  -2.086  1.00  1.17           H  
ATOM    349 1HA  GLY A  27      -9.060   4.556   0.044  1.00  1.17           H  
ATOM    350 2HA  GLY A  27      -9.875   3.125   0.658  1.00  1.17           H  
ATOM    351  N   GLY A  28      -7.381   2.678   1.385  1.00  1.14           N  
ATOM    352  CA  GLY A  28      -6.073   2.074   1.648  1.00  1.14           C  
ATOM    353  C   GLY A  28      -5.722   2.036   3.123  1.00  1.14           C  
ATOM    354  O   GLY A  28      -6.454   2.560   3.964  1.00  1.14           O  
ATOM    355  H   GLY A  28      -7.951   3.002   2.154  1.00  1.14           H  
ATOM    356 1HA  GLY A  28      -6.048   1.062   1.255  1.00  1.14           H  
ATOM    357 2HA  GLY A  28      -5.305   2.631   1.120  1.00  1.14           H  
ATOM    358  N   TYR A  29      -4.591   1.404   3.419  1.00  1.14           N  
ATOM    359  CA  TYR A  29      -4.114   1.242   4.795  1.00  1.14           C  
ATOM    360  C   TYR A  29      -2.597   1.192   4.833  1.00  1.14           C  
ATOM    361  O   TYR A  29      -1.964   1.041   3.788  1.00  1.14           O  
ATOM    362  CB  TYR A  29      -4.696  -0.053   5.370  1.00  1.14           C  
ATOM    363  CG  TYR A  29      -4.175  -1.332   4.675  1.00  1.14           C  
ATOM    364  CD1 TYR A  29      -3.109  -2.028   5.222  1.00  1.14           C  
ATOM    365  CD2 TYR A  29      -4.757  -1.790   3.491  1.00  1.14           C  
ATOM    366  CE1 TYR A  29      -2.628  -3.173   4.622  1.00  1.14           C  
ATOM    367  CE2 TYR A  29      -4.276  -2.944   2.883  1.00  1.14           C  
ATOM    368  CZ  TYR A  29      -3.214  -3.637   3.455  1.00  1.14           C  
ATOM    369  OH  TYR A  29      -2.737  -4.792   2.871  1.00  1.14           O  
ATOM    370  H   TYR A  29      -4.066   0.989   2.645  1.00  1.14           H  
ATOM    371  HA  TYR A  29      -4.440   2.096   5.395  1.00  1.14           H  
ATOM    372 1HB  TYR A  29      -4.445  -0.116   6.434  1.00  1.14           H  
ATOM    373 2HB  TYR A  29      -5.782  -0.033   5.289  1.00  1.14           H  
ATOM    374  HD1 TYR A  29      -2.657  -1.670   6.139  1.00  1.14           H  
ATOM    375  HD2 TYR A  29      -5.591  -1.247   3.046  1.00  1.14           H  
ATOM    376  HE1 TYR A  29      -1.797  -3.712   5.071  1.00  1.14           H  
ATOM    377  HE2 TYR A  29      -4.732  -3.306   1.961  1.00  1.14           H  
ATOM    378  HH  TYR A  29      -3.175  -4.927   2.027  1.00  1.14           H  
ATOM    379  N   CYS A  30      -1.998   1.324   6.015  1.00  1.18           N  
ATOM    380  CA  CYS A  30      -0.548   1.181   6.084  1.00  1.18           C  
ATOM    381  C   CYS A  30      -0.251  -0.236   6.573  1.00  1.18           C  
ATOM    382  O   CYS A  30      -0.878  -0.705   7.523  1.00  1.18           O  
ATOM    383  CB  CYS A  30       0.041   2.187   7.058  1.00  1.18           C  
ATOM    384  SG  CYS A  30      -0.349   3.958   6.681  1.00  1.18           S  
ATOM    385  H   CYS A  30      -2.532   1.505   6.878  1.00  1.18           H  
ATOM    386  HA  CYS A  30      -0.110   1.317   5.099  1.00  1.18           H  
ATOM    387 1HB  CYS A  30      -0.333   1.972   8.062  1.00  1.18           H  
ATOM    388 2HB  CYS A  30       1.124   2.076   7.077  1.00  1.18           H  
ATOM    389  N   ASN A  31       0.687  -0.932   5.947  1.00  1.23           N  
ATOM    390  CA  ASN A  31       0.970  -2.294   6.399  1.00  1.23           C  
ATOM    391  C   ASN A  31       1.965  -2.310   7.562  1.00  1.23           C  
ATOM    392  O   ASN A  31       2.339  -1.261   8.092  1.00  1.23           O  
ATOM    393  CB  ASN A  31       1.428  -3.190   5.262  1.00  1.23           C  
ATOM    394  CG  ASN A  31       2.778  -2.882   4.692  1.00  1.23           C  
ATOM    395  OD1 ASN A  31       3.589  -2.120   5.255  1.00  1.23           O  
ATOM    396  ND2 ASN A  31       3.053  -3.515   3.569  1.00  1.23           N  
ATOM    397  H   ASN A  31       1.176  -0.523   5.149  1.00  1.23           H  
ATOM    398  HA  ASN A  31       0.041  -2.722   6.779  1.00  1.23           H  
ATOM    399 1HB  ASN A  31       1.412  -4.228   5.584  1.00  1.23           H  
ATOM    400 2HB  ASN A  31       0.703  -3.103   4.453  1.00  1.23           H  
ATOM    401 1HD2 ASN A  31       3.940  -3.413   3.120  1.00  1.23           H  
ATOM    402 2HD2 ASN A  31       2.376  -4.140   3.173  1.00  1.23           H  
ATOM    403  N   SER A  32       2.423  -3.507   7.938  1.00  1.27           N  
ATOM    404  CA  SER A  32       3.330  -3.700   9.076  1.00  1.27           C  
ATOM    405  C   SER A  32       4.713  -3.052   8.900  1.00  1.27           C  
ATOM    406  O   SER A  32       5.466  -2.924   9.864  1.00  1.27           O  
ATOM    407  CB  SER A  32       3.490  -5.184   9.359  1.00  1.27           C  
ATOM    408  OG  SER A  32       4.164  -5.830   8.316  1.00  1.27           O  
ATOM    409  H   SER A  32       2.098  -4.327   7.451  1.00  1.27           H  
ATOM    410  HA  SER A  32       2.863  -3.241   9.949  1.00  1.27           H  
ATOM    411 1HB  SER A  32       4.035  -5.323  10.291  1.00  1.27           H  
ATOM    412 2HB  SER A  32       2.505  -5.632   9.487  1.00  1.27           H  
ATOM    413  HG  SER A  32       5.077  -5.537   8.374  1.00  1.27           H  
ATOM    414  N   LYS A  33       5.058  -2.675   7.665  1.00  1.27           N  
ATOM    415  CA  LYS A  33       6.325  -2.030   7.355  1.00  1.27           C  
ATOM    416  C   LYS A  33       6.116  -0.532   7.153  1.00  1.27           C  
ATOM    417  O   LYS A  33       7.020   0.168   6.699  1.00  1.27           O  
ATOM    418  CB  LYS A  33       6.955  -2.633   6.098  1.00  1.27           C  
ATOM    419  CG  LYS A  33       7.358  -4.092   6.227  1.00  1.27           C  
ATOM    420  CD  LYS A  33       8.026  -4.595   4.951  1.00  1.27           C  
ATOM    421  CE  LYS A  33       8.448  -6.056   5.079  1.00  1.27           C  
ATOM    422  NZ  LYS A  33       9.083  -6.561   3.830  1.00  1.27           N  
ATOM    423  H   LYS A  33       4.399  -2.781   6.900  1.00  1.27           H  
ATOM    424  HA  LYS A  33       7.007  -2.165   8.194  1.00  1.27           H  
ATOM    425 1HB  LYS A  33       6.248  -2.560   5.272  1.00  1.27           H  
ATOM    426 2HB  LYS A  33       7.840  -2.059   5.823  1.00  1.27           H  
ATOM    427 1HG  LYS A  33       8.048  -4.207   7.064  1.00  1.27           H  
ATOM    428 2HG  LYS A  33       6.471  -4.694   6.424  1.00  1.27           H  
ATOM    429 1HD  LYS A  33       7.330  -4.499   4.116  1.00  1.27           H  
ATOM    430 2HD  LYS A  33       8.906  -3.990   4.738  1.00  1.27           H  
ATOM    431 1HE  LYS A  33       9.158  -6.150   5.899  1.00  1.27           H  
ATOM    432 2HE  LYS A  33       7.570  -6.663   5.300  1.00  1.27           H  
ATOM    433 1HZ  LYS A  33       9.348  -7.528   3.955  1.00  1.27           H  
ATOM    434 2HZ  LYS A  33       8.427  -6.488   3.065  1.00  1.27           H  
ATOM    435 3HZ  LYS A  33       9.904  -6.011   3.624  1.00  1.27           H  
ATOM    436  N   LYS A  34       4.904  -0.057   7.475  1.00  1.22           N  
ATOM    437  CA  LYS A  34       4.454   1.323   7.305  1.00  1.22           C  
ATOM    438  C   LYS A  34       4.379   1.728   5.840  1.00  1.22           C  
ATOM    439  O   LYS A  34       4.460   2.910   5.516  1.00  1.22           O  
ATOM    440  CB  LYS A  34       5.381   2.307   8.037  1.00  1.22           C  
ATOM    441  CG  LYS A  34       5.543   2.070   9.525  1.00  1.22           C  
ATOM    442  CD  LYS A  34       6.419   3.154  10.147  1.00  1.22           C  
ATOM    443  CE  LYS A  34       6.641   2.909  11.637  1.00  1.22           C  
ATOM    444  NZ  LYS A  34       7.544   3.933  12.243  1.00  1.22           N  
ATOM    445  H   LYS A  34       4.207  -0.698   7.851  1.00  1.22           H  
ATOM    446  HA  LYS A  34       3.450   1.405   7.725  1.00  1.22           H  
ATOM    447 1HB  LYS A  34       6.366   2.315   7.583  1.00  1.22           H  
ATOM    448 2HB  LYS A  34       4.980   3.310   7.922  1.00  1.22           H  
ATOM    449 1HG  LYS A  34       4.562   2.078  10.002  1.00  1.22           H  
ATOM    450 2HG  LYS A  34       6.003   1.097   9.695  1.00  1.22           H  
ATOM    451 1HD  LYS A  34       7.387   3.173   9.638  1.00  1.22           H  
ATOM    452 2HD  LYS A  34       5.940   4.124  10.014  1.00  1.22           H  
ATOM    453 1HE  LYS A  34       5.680   2.938  12.148  1.00  1.22           H  
ATOM    454 2HE  LYS A  34       7.084   1.923  11.773  1.00  1.22           H  
ATOM    455 1HZ  LYS A  34       7.664   3.736  13.226  1.00  1.22           H  
ATOM    456 2HZ  LYS A  34       8.443   3.906  11.782  1.00  1.22           H  
ATOM    457 3HZ  LYS A  34       7.140   4.851  12.133  1.00  1.22           H  
ATOM    458  N   VAL A  35       4.141   0.763   4.960  1.00  1.15           N  
ATOM    459  CA  VAL A  35       4.022   1.045   3.542  1.00  1.15           C  
ATOM    460  C   VAL A  35       2.564   1.172   3.170  1.00  1.15           C  
ATOM    461  O   VAL A  35       1.721   0.391   3.612  1.00  1.15           O  
ATOM    462  CB  VAL A  35       4.681  -0.067   2.704  1.00  1.15           C  
ATOM    463  CG1 VAL A  35       4.504   0.208   1.219  1.00  1.15           C  
ATOM    464  CG2 VAL A  35       6.143  -0.166   3.072  1.00  1.15           C  
ATOM    465  H   VAL A  35       4.057  -0.203   5.266  1.00  1.15           H  
ATOM    466  HA  VAL A  35       4.523   1.988   3.321  1.00  1.15           H  
ATOM    467  HB  VAL A  35       4.196  -1.001   2.919  1.00  1.15           H  
ATOM    468 1HG1 VAL A  35       4.964  -0.592   0.646  1.00  1.15           H  
ATOM    469 2HG1 VAL A  35       3.450   0.256   0.981  1.00  1.15           H  
ATOM    470 3HG1 VAL A  35       4.984   1.158   0.966  1.00  1.15           H  
ATOM    471 1HG2 VAL A  35       6.613  -0.961   2.498  1.00  1.15           H  
ATOM    472 2HG2 VAL A  35       6.626   0.772   2.839  1.00  1.15           H  
ATOM    473 3HG2 VAL A  35       6.243  -0.374   4.130  1.00  1.15           H  
ATOM    474  N   CYS A  36       2.239   2.211   2.426  1.00  1.10           N  
ATOM    475  CA  CYS A  36       0.876   2.399   1.994  1.00  1.10           C  
ATOM    476  C   CYS A  36       0.490   1.319   1.047  1.00  1.10           C  
ATOM    477  O   CYS A  36       1.187   1.104   0.057  1.00  1.10           O  
ATOM    478  CB  CYS A  36       0.745   3.714   1.274  1.00  1.10           C  
ATOM    479  SG  CYS A  36      -0.862   4.100   0.663  1.00  1.10           S  
ATOM    480  H   CYS A  36       2.951   2.853   2.086  1.00  1.10           H  
ATOM    481  HA  CYS A  36       0.212   2.350   2.848  1.00  1.10           H  
ATOM    482 1HB  CYS A  36       1.074   4.501   1.913  1.00  1.10           H  
ATOM    483 2HB  CYS A  36       1.404   3.692   0.440  1.00  1.10           H  
ATOM    484  HG  CYS A  36      -1.141   2.877   0.197  1.00  1.10           H  
ATOM    485  N   VAL A  37      -0.621   0.657   1.321  1.00  1.11           N  
ATOM    486  CA  VAL A  37      -1.111  -0.358   0.419  1.00  1.11           C  
ATOM    487  C   VAL A  37      -2.534  -0.069  -0.017  1.00  1.11           C  
ATOM    488  O   VAL A  37      -3.452   0.083   0.804  1.00  1.11           O  
ATOM    489  CB  VAL A  37      -1.070  -1.747   1.074  1.00  1.11           C  
ATOM    490  CG1 VAL A  37      -1.615  -2.775   0.100  1.00  1.11           C  
ATOM    491  CG2 VAL A  37       0.352  -2.093   1.501  1.00  1.11           C  
ATOM    492  H   VAL A  37      -1.126   0.858   2.180  1.00  1.11           H  
ATOM    493  HA  VAL A  37      -0.485  -0.371  -0.471  1.00  1.11           H  
ATOM    494  HB  VAL A  37      -1.708  -1.741   1.949  1.00  1.11           H  
ATOM    495 1HG1 VAL A  37      -1.605  -3.758   0.565  1.00  1.11           H  
ATOM    496 2HG1 VAL A  37      -2.637  -2.517  -0.174  1.00  1.11           H  
ATOM    497 3HG1 VAL A  37      -0.995  -2.791  -0.796  1.00  1.11           H  
ATOM    498 1HG2 VAL A  37       0.351  -3.073   1.969  1.00  1.11           H  
ATOM    499 2HG2 VAL A  37       1.005  -2.103   0.641  1.00  1.11           H  
ATOM    500 3HG2 VAL A  37       0.709  -1.362   2.212  1.00  1.11           H  
ATOM    501  N   CYS A  38      -2.699   0.074  -1.318  1.00  1.22           N  
ATOM    502  CA  CYS A  38      -3.986   0.306  -1.919  1.00  1.22           C  
ATOM    503  C   CYS A  38      -4.501  -1.084  -2.303  1.00  1.22           C  
ATOM    504  O   CYS A  38      -3.710  -1.881  -2.821  1.00  1.22           O  
ATOM    505  CB  CYS A  38      -3.837   1.182  -3.158  1.00  1.22           C  
ATOM    506  SG  CYS A  38      -3.026   2.798  -2.867  1.00  1.22           S  
ATOM    507  H   CYS A  38      -1.896  -0.012  -1.929  1.00  1.22           H  
ATOM    508  HA  CYS A  38      -4.632   0.783  -1.192  1.00  1.22           H  
ATOM    509 1HB  CYS A  38      -3.268   0.646  -3.904  1.00  1.22           H  
ATOM    510 2HB  CYS A  38      -4.818   1.375  -3.587  1.00  1.22           H  
ATOM    511  N   PRO A  39      -5.799  -1.401  -2.126  1.00  1.42           N  
ATOM    512  CA  PRO A  39      -6.446  -2.659  -2.480  1.00  1.42           C  
ATOM    513  C   PRO A  39      -6.563  -2.855  -3.993  1.00  1.42           C  
ATOM    514  O   PRO A  39      -6.865  -3.953  -4.464  1.00  1.42           O  
ATOM    515  CB  PRO A  39      -7.823  -2.517  -1.827  1.00  1.42           C  
ATOM    516  CG  PRO A  39      -8.065  -1.038  -1.767  1.00  1.42           C  
ATOM    517  CD  PRO A  39      -6.702  -0.419  -1.559  1.00  1.42           C  
ATOM    518  HA  PRO A  39      -5.883  -3.489  -2.030  1.00  1.42           H  
ATOM    519 1HB  PRO A  39      -8.576  -3.043  -2.432  1.00  1.42           H  
ATOM    520 2HB  PRO A  39      -7.819  -2.991  -0.835  1.00  1.42           H  
ATOM    521 1HG  PRO A  39      -8.552  -0.699  -2.679  1.00  1.42           H  
ATOM    522 2HG  PRO A  39      -8.755  -0.805  -0.942  1.00  1.42           H  
ATOM    523 1HD  PRO A  39      -6.654   0.506  -2.137  1.00  1.42           H  
ATOM    524 2HD  PRO A  39      -6.505  -0.276  -0.495  1.00  1.42           H  
ATOM    525  N   ILE A  40      -6.365  -1.768  -4.731  1.00  1.73           N  
ATOM    526  CA  ILE A  40      -6.454  -1.753  -6.177  1.00  1.73           C  
ATOM    527  C   ILE A  40      -5.043  -1.796  -6.761  1.00  1.73           C  
ATOM    528  O   ILE A  40      -4.169  -1.055  -6.300  1.00  1.73           O  
ATOM    529  OXT ILE A  40      -4.829  -2.408  -7.807  1.00  1.73           O  
ATOM    530  CB  ILE A  40      -7.164  -0.479  -6.647  1.00  1.73           C  
ATOM    531  CG1 ILE A  40      -8.525  -0.339  -5.952  1.00  1.73           C  
ATOM    532  CG2 ILE A  40      -7.331  -0.482  -8.147  1.00  1.73           C  
ATOM    533  CD1 ILE A  40      -9.453  -1.502  -6.171  1.00  1.73           C  
ATOM    534  H   ILE A  40      -6.134  -0.906  -4.269  1.00  1.73           H  
ATOM    535  HA  ILE A  40      -7.006  -2.629  -6.514  1.00  1.73           H  
ATOM    536  HB  ILE A  40      -6.568   0.363  -6.356  1.00  1.73           H  
ATOM    537 1HG1 ILE A  40      -8.360  -0.220  -4.893  1.00  1.73           H  
ATOM    538 2HG1 ILE A  40      -9.012   0.562  -6.329  1.00  1.73           H  
ATOM    539 1HG2 ILE A  40      -7.819   0.444  -8.458  1.00  1.73           H  
ATOM    540 2HG2 ILE A  40      -6.354  -0.551  -8.623  1.00  1.73           H  
ATOM    541 3HG2 ILE A  40      -7.941  -1.334  -8.446  1.00  1.73           H  
ATOM    542 1HD1 ILE A  40     -10.383  -1.324  -5.657  1.00  1.73           H  
ATOM    543 2HD1 ILE A  40      -9.647  -1.619  -7.239  1.00  1.73           H  
ATOM    544 3HD1 ILE A  40      -8.996  -2.414  -5.786  1.00  1.73           H  
TER     545
ENDMDL

REMARK ID 636841 MODEL 2 Aed_B_AP01362
PFRMAT TS
TARGET Aed_B_AP01362
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   ALA A   1       1.172   0.019   0.508  1.00  1.65           N  
ATOM      2  CA  ALA A   1       2.594  -0.179   0.276  1.00  1.65           C  
ATOM      3  C   ALA A   1       3.291   1.099  -0.153  1.00  1.65           C  
ATOM      4  O   ALA A   1       4.443   1.048  -0.584  1.00  1.65           O  
ATOM      5  CB  ALA A   1       2.811  -1.226  -0.802  1.00  1.65           C  
ATOM      6 1H   ALA A   1       0.731  -0.881   0.631  1.00  1.65           H  
ATOM      7 2H   ALA A   1       1.039   0.576   1.340  1.00  1.65           H  
ATOM      8 3H   ALA A   1       0.765   0.487  -0.289  1.00  1.65           H  
ATOM      9  HA  ALA A   1       3.043  -0.520   1.209  1.00  1.65           H  
ATOM     10 1HB  ALA A   1       3.878  -1.391  -0.947  1.00  1.65           H  
ATOM     11 2HB  ALA A   1       2.341  -2.162  -0.503  1.00  1.65           H  
ATOM     12 3HB  ALA A   1       2.370  -0.886  -1.733  1.00  1.65           H  
ATOM     13  N   THR A   2       2.615   2.251  -0.093  1.00  1.64           N  
ATOM     14  CA  THR A   2       3.288   3.458  -0.566  1.00  1.64           C  
ATOM     15  C   THR A   2       3.190   4.633   0.403  1.00  1.64           C  
ATOM     16  O   THR A   2       2.393   4.609   1.345  1.00  1.64           O  
ATOM     17  CB  THR A   2       2.730   3.894  -1.943  1.00  1.64           C  
ATOM     18  OG1 THR A   2       1.359   4.285  -1.802  1.00  1.64           O  
ATOM     19  CG2 THR A   2       2.825   2.757  -2.967  1.00  1.64           C  
ATOM     20  H   THR A   2       1.679   2.332   0.266  1.00  1.64           H  
ATOM     21  HA  THR A   2       4.339   3.227  -0.674  1.00  1.64           H  
ATOM     22  HB  THR A   2       3.305   4.740  -2.305  1.00  1.64           H  
ATOM     23  HG1 THR A   2       1.309   5.050  -1.222  1.00  1.64           H  
ATOM     24 1HG2 THR A   2       2.439   3.101  -3.925  1.00  1.64           H  
ATOM     25 2HG2 THR A   2       3.859   2.464  -3.079  1.00  1.64           H  
ATOM     26 3HG2 THR A   2       2.245   1.906  -2.637  1.00  1.64           H  
ATOM     27  N   CYS A   3       3.980   5.675   0.130  1.00  1.71           N  
ATOM     28  CA  CYS A   3       3.955   6.903   0.932  1.00  1.71           C  
ATOM     29  C   CYS A   3       4.399   8.152   0.182  1.00  1.71           C  
ATOM     30  O   CYS A   3       5.469   8.217  -0.436  1.00  1.71           O  
ATOM     31  CB  CYS A   3       4.814   6.768   2.180  1.00  1.71           C  
ATOM     32  SG  CYS A   3       4.801   8.225   3.230  1.00  1.71           S  
ATOM     33  H   CYS A   3       4.622   5.567  -0.657  1.00  1.71           H  
ATOM     34  HA  CYS A   3       2.928   7.060   1.260  1.00  1.71           H  
ATOM     35 1HB  CYS A   3       4.446   5.929   2.768  1.00  1.71           H  
ATOM     36 2HB  CYS A   3       5.837   6.561   1.926  1.00  1.71           H  
ATOM     37  HG  CYS A   3       5.579   7.691   4.175  1.00  1.71           H  
ATOM     38  N   ASP A   4       3.580   9.196   0.283  1.00  1.85           N  
ATOM     39  CA  ASP A   4       3.837  10.445  -0.428  1.00  1.85           C  
ATOM     40  C   ASP A   4       4.905  11.314   0.248  1.00  1.85           C  
ATOM     41  O   ASP A   4       4.655  12.451   0.669  1.00  1.85           O  
ATOM     42  CB  ASP A   4       2.523  11.229  -0.536  1.00  1.85           C  
ATOM     43  CG  ASP A   4       2.566  12.431  -1.479  1.00  1.85           C  
ATOM     44  OD1 ASP A   4       3.424  12.482  -2.318  1.00  1.85           O  
ATOM     45  OD2 ASP A   4       1.733  13.297  -1.339  1.00  1.85           O  
ATOM     46  H   ASP A   4       2.741   9.111   0.839  1.00  1.85           H  
ATOM     47  HA  ASP A   4       4.183  10.202  -1.432  1.00  1.85           H  
ATOM     48 1HB  ASP A   4       1.733  10.558  -0.877  1.00  1.85           H  
ATOM     49 2HB  ASP A   4       2.239  11.584   0.455  1.00  1.85           H  
ATOM     50  N   LEU A   5       6.143  10.816   0.227  1.00  2.06           N  
ATOM     51  CA  LEU A   5       7.282  11.512   0.822  1.00  2.06           C  
ATOM     52  C   LEU A   5       7.617  12.727  -0.040  1.00  2.06           C  
ATOM     53  O   LEU A   5       8.231  13.689   0.421  1.00  2.06           O  
ATOM     54  CB  LEU A   5       8.504  10.593   0.949  1.00  2.06           C  
ATOM     55  CG  LEU A   5       8.359   9.378   1.903  1.00  2.06           C  
ATOM     56  CD1 LEU A   5       9.644   8.562   1.878  1.00  2.06           C  
ATOM     57  CD2 LEU A   5       8.044   9.844   3.300  1.00  2.06           C  
ATOM     58  H   LEU A   5       6.252   9.883  -0.162  1.00  2.06           H  
ATOM     59  HA  LEU A   5       7.003  11.859   1.817  1.00  2.06           H  
ATOM     60 1HB  LEU A   5       8.742  10.205  -0.041  1.00  2.06           H  
ATOM     61 2HB  LEU A   5       9.344  11.186   1.296  1.00  2.06           H  
ATOM     62  HG  LEU A   5       7.549   8.740   1.543  1.00  2.06           H  
ATOM     63 1HD1 LEU A   5       9.533   7.693   2.523  1.00  2.06           H  
ATOM     64 2HD1 LEU A   5       9.838   8.246   0.877  1.00  2.06           H  
ATOM     65 3HD1 LEU A   5      10.476   9.168   2.228  1.00  2.06           H  
ATOM     66 1HD2 LEU A   5       7.936   8.976   3.955  1.00  2.06           H  
ATOM     67 2HD2 LEU A   5       8.853  10.476   3.666  1.00  2.06           H  
ATOM     68 3HD2 LEU A   5       7.114  10.412   3.292  1.00  2.06           H  
ATOM     69  N   LEU A   6       7.132  12.688  -1.283  1.00  2.28           N  
ATOM     70  CA  LEU A   6       7.254  13.727  -2.293  1.00  2.28           C  
ATOM     71  C   LEU A   6       6.803  15.072  -1.774  1.00  2.28           C  
ATOM     72  O   LEU A   6       7.270  16.102  -2.247  1.00  2.28           O  
ATOM     73  CB  LEU A   6       6.451  13.399  -3.544  1.00  2.28           C  
ATOM     74  CG  LEU A   6       6.596  14.408  -4.675  1.00  2.28           C  
ATOM     75  CD1 LEU A   6       5.583  15.538  -4.488  1.00  2.28           C  
ATOM     76  CD2 LEU A   6       8.012  14.982  -4.648  1.00  2.28           C  
ATOM     77  H   LEU A   6       6.633  11.855  -1.554  1.00  2.28           H  
ATOM     78  HA  LEU A   6       8.303  13.803  -2.574  1.00  2.28           H  
ATOM     79 1HB  LEU A   6       6.739  12.436  -3.919  1.00  2.28           H  
ATOM     80 2HB  LEU A   6       5.402  13.358  -3.279  1.00  2.28           H  
ATOM     81  HG  LEU A   6       6.407  13.913  -5.630  1.00  2.28           H  
ATOM     82 1HD1 LEU A   6       5.687  16.257  -5.298  1.00  2.28           H  
ATOM     83 2HD1 LEU A   6       4.574  15.120  -4.497  1.00  2.28           H  
ATOM     84 3HD1 LEU A   6       5.758  16.037  -3.541  1.00  2.28           H  
ATOM     85 1HD2 LEU A   6       8.124  15.703  -5.454  1.00  2.28           H  
ATOM     86 2HD2 LEU A   6       8.188  15.476  -3.698  1.00  2.28           H  
ATOM     87 3HD2 LEU A   6       8.733  14.197  -4.763  1.00  2.28           H  
ATOM     88  N   SER A   7       5.826  15.080  -0.860  1.00  2.41           N  
ATOM     89  CA  SER A   7       5.303  16.329  -0.326  1.00  2.41           C  
ATOM     90  C   SER A   7       6.382  17.172   0.402  1.00  2.41           C  
ATOM     91  O   SER A   7       6.161  18.358   0.664  1.00  2.41           O  
ATOM     92  CB  SER A   7       4.133  16.038   0.599  1.00  2.41           C  
ATOM     93  OG  SER A   7       4.535  15.321   1.736  1.00  2.41           O  
ATOM     94  H   SER A   7       5.454  14.198  -0.498  1.00  2.41           H  
ATOM     95  HA  SER A   7       4.930  16.917  -1.162  1.00  2.41           H  
ATOM     96 1HB  SER A   7       3.675  16.976   0.902  1.00  2.41           H  
ATOM     97 2HB  SER A   7       3.378  15.461   0.055  1.00  2.41           H  
ATOM     98  HG  SER A   7       4.648  14.392   1.436  1.00  2.41           H  
ATOM     99  N   GLY A   8       7.522  16.553   0.753  1.00  2.37           N  
ATOM    100  CA  GLY A   8       8.657  17.223   1.384  1.00  2.37           C  
ATOM    101  C   GLY A   8       9.667  17.569   0.287  1.00  2.37           C  
ATOM    102  O   GLY A   8       9.274  17.935  -0.819  1.00  2.37           O  
ATOM    103  H   GLY A   8       7.633  15.564   0.534  1.00  2.37           H  
ATOM    104 1HA  GLY A   8       8.325  18.128   1.892  1.00  2.37           H  
ATOM    105 2HA  GLY A   8       9.112  16.565   2.122  1.00  2.37           H  
ATOM    106  N   PHE A   9      10.965  17.527   0.596  1.00  2.12           N  
ATOM    107  CA  PHE A   9      11.951  17.893  -0.419  1.00  2.12           C  
ATOM    108  C   PHE A   9      13.030  16.827  -0.576  1.00  2.12           C  
ATOM    109  O   PHE A   9      13.499  16.251   0.407  1.00  2.12           O  
ATOM    110  CB  PHE A   9      12.606  19.228  -0.060  1.00  2.12           C  
ATOM    111  CG  PHE A   9      11.637  20.378  -0.011  1.00  2.12           C  
ATOM    112  CD1 PHE A   9      10.933  20.664   1.153  1.00  2.12           C  
ATOM    113  CD2 PHE A   9      11.417  21.166  -1.127  1.00  2.12           C  
ATOM    114  CE1 PHE A   9      10.035  21.711   1.194  1.00  2.12           C  
ATOM    115  CE2 PHE A   9      10.521  22.213  -1.089  1.00  2.12           C  
ATOM    116  CZ  PHE A   9       9.828  22.485   0.074  1.00  2.12           C  
ATOM    117  H   PHE A   9      11.261  17.227   1.513  1.00  2.12           H  
ATOM    118  HA  PHE A   9      11.443  18.000  -1.378  1.00  2.12           H  
ATOM    119 1HB  PHE A   9      13.093  19.149   0.910  1.00  2.12           H  
ATOM    120 2HB  PHE A   9      13.376  19.463  -0.794  1.00  2.12           H  
ATOM    121  HD1 PHE A   9      11.095  20.050   2.037  1.00  2.12           H  
ATOM    122  HD2 PHE A   9      11.961  20.948  -2.047  1.00  2.12           H  
ATOM    123  HE1 PHE A   9       9.487  21.924   2.112  1.00  2.12           H  
ATOM    124  HE2 PHE A   9      10.357  22.823  -1.976  1.00  2.12           H  
ATOM    125  HZ  PHE A   9       9.119  23.311   0.104  1.00  2.12           H  
ATOM    126  N   GLY A  10      13.432  16.562  -1.824  1.00  1.77           N  
ATOM    127  CA  GLY A  10      14.537  15.641  -2.142  1.00  1.77           C  
ATOM    128  C   GLY A  10      14.177  14.165  -1.949  1.00  1.77           C  
ATOM    129  O   GLY A  10      14.147  13.366  -2.891  1.00  1.77           O  
ATOM    130  H   GLY A  10      12.973  17.042  -2.584  1.00  1.77           H  
ATOM    131 1HA  GLY A  10      14.850  15.803  -3.173  1.00  1.77           H  
ATOM    132 2HA  GLY A  10      15.393  15.884  -1.515  1.00  1.77           H  
ATOM    133  N   VAL A  11      13.922  13.822  -0.696  1.00  1.41           N  
ATOM    134  CA  VAL A  11      13.546  12.497  -0.227  1.00  1.41           C  
ATOM    135  C   VAL A  11      14.701  11.511  -0.449  1.00  1.41           C  
ATOM    136  O   VAL A  11      15.475  11.235   0.469  1.00  1.41           O  
ATOM    137  CB  VAL A  11      12.239  12.031  -0.937  1.00  1.41           C  
ATOM    138  CG1 VAL A  11      11.862  10.602  -0.520  1.00  1.41           C  
ATOM    139  CG2 VAL A  11      11.120  13.013  -0.612  1.00  1.41           C  
ATOM    140  H   VAL A  11      13.976  14.570  -0.014  1.00  1.41           H  
ATOM    141  HA  VAL A  11      13.343  12.557   0.843  1.00  1.41           H  
ATOM    142  HB  VAL A  11      12.390  12.008  -2.004  1.00  1.41           H  
ATOM    143 1HG1 VAL A  11      10.957  10.303  -1.043  1.00  1.41           H  
ATOM    144 2HG1 VAL A  11      12.650   9.913  -0.765  1.00  1.41           H  
ATOM    145 3HG1 VAL A  11      11.687  10.573   0.548  1.00  1.41           H  
ATOM    146 1HG2 VAL A  11      10.221  12.698  -1.126  1.00  1.41           H  
ATOM    147 2HG2 VAL A  11      10.943  13.029   0.463  1.00  1.41           H  
ATOM    148 3HG2 VAL A  11      11.387  14.015  -0.943  1.00  1.41           H  
ATOM    149  N   GLY A  12      14.846  11.038  -1.683  1.00  1.13           N  
ATOM    150  CA  GLY A  12      15.889  10.090  -2.058  1.00  1.13           C  
ATOM    151  C   GLY A  12      15.461   8.658  -1.766  1.00  1.13           C  
ATOM    152  O   GLY A  12      14.727   8.414  -0.802  1.00  1.13           O  
ATOM    153  H   GLY A  12      14.216  11.402  -2.393  1.00  1.13           H  
ATOM    154 1HA  GLY A  12      16.106  10.200  -3.120  1.00  1.13           H  
ATOM    155 2HA  GLY A  12      16.804  10.323  -1.515  1.00  1.13           H  
ATOM    156  N   ASP A  13      16.024   7.689  -2.503  1.00  0.93           N  
ATOM    157  CA  ASP A  13      15.698   6.274  -2.264  1.00  0.93           C  
ATOM    158  C   ASP A  13      15.989   5.862  -0.834  1.00  0.93           C  
ATOM    159  O   ASP A  13      15.287   5.024  -0.279  1.00  0.93           O  
ATOM    160  CB  ASP A  13      16.459   5.344  -3.212  1.00  0.93           C  
ATOM    161  CG  ASP A  13      15.923   5.284  -4.648  1.00  0.93           C  
ATOM    162  OD1 ASP A  13      14.804   5.694  -4.892  1.00  0.93           O  
ATOM    163  OD2 ASP A  13      16.647   4.816  -5.491  1.00  0.93           O  
ATOM    164  H   ASP A  13      16.646   7.936  -3.260  1.00  0.93           H  
ATOM    165  HA  ASP A  13      14.635   6.128  -2.443  1.00  0.93           H  
ATOM    166 1HB  ASP A  13      17.506   5.650  -3.247  1.00  0.93           H  
ATOM    167 2HB  ASP A  13      16.440   4.332  -2.799  1.00  0.93           H  
ATOM    168  N   SER A  14      17.010   6.466  -0.227  1.00  0.82           N  
ATOM    169  CA  SER A  14      17.362   6.150   1.147  1.00  0.82           C  
ATOM    170  C   SER A  14      16.206   6.475   2.097  1.00  0.82           C  
ATOM    171  O   SER A  14      15.992   5.759   3.078  1.00  0.82           O  
ATOM    172  CB  SER A  14      18.596   6.929   1.562  1.00  0.82           C  
ATOM    173  OG  SER A  14      19.724   6.522   0.831  1.00  0.82           O  
ATOM    174  H   SER A  14      17.542   7.156  -0.733  1.00  0.82           H  
ATOM    175  HA  SER A  14      17.574   5.083   1.214  1.00  0.82           H  
ATOM    176 1HB  SER A  14      18.422   7.995   1.407  1.00  0.82           H  
ATOM    177 2HB  SER A  14      18.776   6.779   2.625  1.00  0.82           H  
ATOM    178  HG  SER A  14      20.461   7.039   1.170  1.00  0.82           H  
ATOM    179  N   ALA A  15      15.498   7.590   1.853  1.00  0.77           N  
ATOM    180  CA  ALA A  15      14.388   7.981   2.712  1.00  0.77           C  
ATOM    181  C   ALA A  15      13.238   7.035   2.500  1.00  0.77           C  
ATOM    182  O   ALA A  15      12.574   6.612   3.453  1.00  0.77           O  
ATOM    183  CB  ALA A  15      13.944   9.389   2.421  1.00  0.77           C  
ATOM    184  H   ALA A  15      15.673   8.135   1.012  1.00  0.77           H  
ATOM    185  HA  ALA A  15      14.710   7.909   3.750  1.00  0.77           H  
ATOM    186 1HB  ALA A  15      13.116   9.659   3.071  1.00  0.77           H  
ATOM    187 2HB  ALA A  15      14.773  10.072   2.586  1.00  0.77           H  
ATOM    188 3HB  ALA A  15      13.631   9.440   1.393  1.00  0.77           H  
ATOM    189  N   CYS A  16      13.016   6.674   1.239  1.00  0.77           N  
ATOM    190  CA  CYS A  16      11.936   5.750   0.935  1.00  0.77           C  
ATOM    191  C   CYS A  16      12.206   4.396   1.588  1.00  0.77           C  
ATOM    192  O   CYS A  16      11.332   3.818   2.238  1.00  0.77           O  
ATOM    193  CB  CYS A  16      11.769   5.603  -0.580  1.00  0.77           C  
ATOM    194  SG  CYS A  16      11.043   7.099  -1.419  1.00  0.77           S  
ATOM    195  H   CYS A  16      13.590   7.055   0.491  1.00  0.77           H  
ATOM    196  HA  CYS A  16      11.012   6.149   1.344  1.00  0.77           H  
ATOM    197 1HB  CYS A  16      12.740   5.402  -1.031  1.00  0.77           H  
ATOM    198 2HB  CYS A  16      11.131   4.749  -0.797  1.00  0.77           H  
ATOM    199  N   ALA A  17      13.448   3.925   1.508  1.00  0.81           N  
ATOM    200  CA  ALA A  17      13.790   2.669   2.137  1.00  0.81           C  
ATOM    201  C   ALA A  17      13.637   2.749   3.643  1.00  0.81           C  
ATOM    202  O   ALA A  17      13.068   1.851   4.258  1.00  0.81           O  
ATOM    203  CB  ALA A  17      15.209   2.276   1.786  1.00  0.81           C  
ATOM    204  H   ALA A  17      14.151   4.425   0.973  1.00  0.81           H  
ATOM    205  HA  ALA A  17      13.098   1.918   1.775  1.00  0.81           H  
ATOM    206 1HB  ALA A  17      15.448   1.319   2.244  1.00  0.81           H  
ATOM    207 2HB  ALA A  17      15.305   2.203   0.702  1.00  0.81           H  
ATOM    208 3HB  ALA A  17      15.893   3.040   2.158  1.00  0.81           H  
ATOM    209  N   ALA A  18      14.096   3.849   4.254  1.00  0.87           N  
ATOM    210  CA  ALA A  18      14.003   3.977   5.702  1.00  0.87           C  
ATOM    211  C   ALA A  18      12.556   3.921   6.155  1.00  0.87           C  
ATOM    212  O   ALA A  18      12.236   3.297   7.171  1.00  0.87           O  
ATOM    213  CB  ALA A  18      14.635   5.278   6.150  1.00  0.87           C  
ATOM    214  H   ALA A  18      14.562   4.586   3.724  1.00  0.87           H  
ATOM    215  HA  ALA A  18      14.536   3.144   6.153  1.00  0.87           H  
ATOM    216 1HB  ALA A  18      14.580   5.361   7.233  1.00  0.87           H  
ATOM    217 2HB  ALA A  18      15.677   5.300   5.832  1.00  0.87           H  
ATOM    218 3HB  ALA A  18      14.100   6.111   5.693  1.00  0.87           H  
ATOM    219  N   HIS A  19      11.676   4.540   5.374  1.00  0.94           N  
ATOM    220  CA  HIS A  19      10.257   4.560   5.668  1.00  0.94           C  
ATOM    221  C   HIS A  19       9.706   3.132   5.644  1.00  0.94           C  
ATOM    222  O   HIS A  19       9.019   2.692   6.573  1.00  0.94           O  
ATOM    223  CB  HIS A  19       9.529   5.448   4.662  1.00  0.94           C  
ATOM    224  CG  HIS A  19       8.113   5.620   4.943  1.00  0.94           C  
ATOM    225  ND1 HIS A  19       7.654   6.449   5.949  1.00  0.94           N  
ATOM    226  CD2 HIS A  19       7.030   5.070   4.380  1.00  0.94           C  
ATOM    227  CE1 HIS A  19       6.345   6.396   5.994  1.00  0.94           C  
ATOM    228  NE2 HIS A  19       5.932   5.554   5.060  1.00  0.94           N  
ATOM    229  H   HIS A  19      12.007   5.051   4.554  1.00  0.94           H  
ATOM    230  HA  HIS A  19      10.095   4.967   6.665  1.00  0.94           H  
ATOM    231 1HB  HIS A  19      10.003   6.429   4.637  1.00  0.94           H  
ATOM    232 2HB  HIS A  19       9.625   5.022   3.665  1.00  0.94           H  
ATOM    233  HD1 HIS A  19       8.222   7.000   6.564  1.00  0.94           H  
ATOM    234  HD2 HIS A  19       6.905   4.354   3.562  1.00  0.94           H  
ATOM    235  HE1 HIS A  19       5.792   6.982   6.729  1.00  0.94           H  
ATOM    236  N   CYS A  20      10.014   2.403   4.578  1.00  1.01           N  
ATOM    237  CA  CYS A  20       9.514   1.040   4.438  1.00  1.01           C  
ATOM    238  C   CYS A  20      10.030   0.137   5.551  1.00  1.01           C  
ATOM    239  O   CYS A  20       9.298  -0.721   6.055  1.00  1.01           O  
ATOM    240  CB  CYS A  20       9.923   0.477   3.089  1.00  1.01           C  
ATOM    241  SG  CYS A  20       9.111   1.269   1.709  1.00  1.01           S  
ATOM    242  H   CYS A  20      10.585   2.803   3.840  1.00  1.01           H  
ATOM    243  HA  CYS A  20       8.428   1.069   4.493  1.00  1.01           H  
ATOM    244 1HB  CYS A  20      10.999   0.598   2.960  1.00  1.01           H  
ATOM    245 2HB  CYS A  20       9.705  -0.586   3.049  1.00  1.01           H  
ATOM    246  N   ILE A  21      11.275   0.356   5.965  1.00  1.09           N  
ATOM    247  CA  ILE A  21      11.883  -0.386   7.060  1.00  1.09           C  
ATOM    248  C   ILE A  21      11.155  -0.068   8.361  1.00  1.09           C  
ATOM    249  O   ILE A  21      10.839  -0.967   9.142  1.00  1.09           O  
ATOM    250  CB  ILE A  21      13.378  -0.090   7.142  1.00  1.09           C  
ATOM    251  CG1 ILE A  21      14.041  -0.690   5.895  1.00  1.09           C  
ATOM    252  CG2 ILE A  21      13.961  -0.670   8.410  1.00  1.09           C  
ATOM    253  CD1 ILE A  21      15.446  -0.228   5.649  1.00  1.09           C  
ATOM    254  H   ILE A  21      11.836   1.061   5.484  1.00  1.09           H  
ATOM    255  HA  ILE A  21      11.770  -1.446   6.863  1.00  1.09           H  
ATOM    256  HB  ILE A  21      13.537   0.984   7.120  1.00  1.09           H  
ATOM    257 1HG1 ILE A  21      14.049  -1.777   5.999  1.00  1.09           H  
ATOM    258 2HG1 ILE A  21      13.433  -0.443   5.038  1.00  1.09           H  
ATOM    259 1HG2 ILE A  21      15.026  -0.458   8.446  1.00  1.09           H  
ATOM    260 2HG2 ILE A  21      13.470  -0.224   9.272  1.00  1.09           H  
ATOM    261 3HG2 ILE A  21      13.803  -1.751   8.417  1.00  1.09           H  
ATOM    262 1HD1 ILE A  21      15.831  -0.707   4.749  1.00  1.09           H  
ATOM    263 2HD1 ILE A  21      15.450   0.853   5.516  1.00  1.09           H  
ATOM    264 3HD1 ILE A  21      16.068  -0.496   6.497  1.00  1.09           H  
ATOM    265  N   ALA A  22      10.837   1.209   8.588  1.00  1.16           N  
ATOM    266  CA  ALA A  22      10.095   1.625   9.776  1.00  1.16           C  
ATOM    267  C   ALA A  22       8.746   0.896   9.851  1.00  1.16           C  
ATOM    268  O   ALA A  22       8.257   0.580  10.937  1.00  1.16           O  
ATOM    269  CB  ALA A  22       9.881   3.126   9.767  1.00  1.16           C  
ATOM    270  H   ALA A  22      11.141   1.926   7.929  1.00  1.16           H  
ATOM    271  HA  ALA A  22      10.681   1.353  10.654  1.00  1.16           H  
ATOM    272 1HB  ALA A  22       9.351   3.423  10.668  1.00  1.16           H  
ATOM    273 2HB  ALA A  22      10.849   3.627   9.728  1.00  1.16           H  
ATOM    274 3HB  ALA A  22       9.299   3.407   8.899  1.00  1.16           H  
ATOM    275  N   ARG A  23       8.172   0.586   8.683  1.00  1.21           N  
ATOM    276  CA  ARG A  23       6.904  -0.137   8.576  1.00  1.21           C  
ATOM    277  C   ARG A  23       7.067  -1.663   8.678  1.00  1.21           C  
ATOM    278  O   ARG A  23       6.081  -2.398   8.577  1.00  1.21           O  
ATOM    279  CB  ARG A  23       6.209   0.166   7.257  1.00  1.21           C  
ATOM    280  CG  ARG A  23       5.649   1.559   7.093  1.00  1.21           C  
ATOM    281  CD  ARG A  23       5.060   1.727   5.736  1.00  1.21           C  
ATOM    282  NE  ARG A  23       4.502   3.043   5.541  1.00  1.21           N  
ATOM    283  CZ  ARG A  23       3.234   3.412   5.754  1.00  1.21           C  
ATOM    284  NH1 ARG A  23       2.315   2.554   6.157  1.00  1.21           N  
ATOM    285  NH2 ARG A  23       2.951   4.672   5.538  1.00  1.21           N  
ATOM    286  H   ARG A  23       8.618   0.921   7.827  1.00  1.21           H  
ATOM    287  HA  ARG A  23       6.259   0.196   9.388  1.00  1.21           H  
ATOM    288 1HB  ARG A  23       6.909   0.011   6.443  1.00  1.21           H  
ATOM    289 2HB  ARG A  23       5.391  -0.537   7.115  1.00  1.21           H  
ATOM    290 1HG  ARG A  23       4.879   1.740   7.839  1.00  1.21           H  
ATOM    291 2HG  ARG A  23       6.455   2.290   7.209  1.00  1.21           H  
ATOM    292 1HD  ARG A  23       5.844   1.581   4.989  1.00  1.21           H  
ATOM    293 2HD  ARG A  23       4.272   0.994   5.583  1.00  1.21           H  
ATOM    294  HE  ARG A  23       5.120   3.791   5.254  1.00  1.21           H  
ATOM    295 1HH1 ARG A  23       2.561   1.588   6.316  1.00  1.21           H  
ATOM    296 2HH1 ARG A  23       1.366   2.866   6.306  1.00  1.21           H  
ATOM    297 1HH2 ARG A  23       3.730   5.271   5.239  1.00  1.21           H  
ATOM    298 2HH2 ARG A  23       2.019   5.028   5.669  1.00  1.21           H  
ATOM    299  N   GLY A  24       8.299  -2.145   8.876  1.00  1.24           N  
ATOM    300  CA  GLY A  24       8.572  -3.573   9.004  1.00  1.24           C  
ATOM    301  C   GLY A  24       9.032  -4.298   7.730  1.00  1.24           C  
ATOM    302  O   GLY A  24       9.071  -5.531   7.718  1.00  1.24           O  
ATOM    303  H   GLY A  24       9.088  -1.511   8.960  1.00  1.24           H  
ATOM    304 1HA  GLY A  24       9.339  -3.698   9.768  1.00  1.24           H  
ATOM    305 2HA  GLY A  24       7.681  -4.065   9.388  1.00  1.24           H  
ATOM    306  N   ASN A  25       9.369  -3.569   6.661  1.00  1.24           N  
ATOM    307  CA  ASN A  25       9.814  -4.239   5.440  1.00  1.24           C  
ATOM    308  C   ASN A  25      11.353  -4.262   5.321  1.00  1.24           C  
ATOM    309  O   ASN A  25      12.084  -3.758   6.170  1.00  1.24           O  
ATOM    310  CB  ASN A  25       9.145  -3.623   4.205  1.00  1.24           C  
ATOM    311  CG  ASN A  25       8.941  -4.631   3.033  1.00  1.24           C  
ATOM    312  OD1 ASN A  25       9.714  -5.586   2.863  1.00  1.24           O  
ATOM    313  ND2 ASN A  25       7.942  -4.422   2.269  1.00  1.24           N  
ATOM    314  H   ASN A  25       9.323  -2.552   6.682  1.00  1.24           H  
ATOM    315  HA  ASN A  25       9.493  -5.280   5.486  1.00  1.24           H  
ATOM    316 1HB  ASN A  25       8.178  -3.201   4.487  1.00  1.24           H  
ATOM    317 2HB  ASN A  25       9.760  -2.800   3.847  1.00  1.24           H  
ATOM    318 1HD2 ASN A  25       7.759  -5.060   1.489  1.00  1.24           H  
ATOM    319 2HD2 ASN A  25       7.336  -3.645   2.436  1.00  1.24           H  
ATOM    320  N   ARG A  26      11.814  -4.870   4.238  1.00  1.23           N  
ATOM    321  CA  ARG A  26      13.198  -5.106   3.853  1.00  1.23           C  
ATOM    322  C   ARG A  26      13.929  -3.903   3.243  1.00  1.23           C  
ATOM    323  O   ARG A  26      15.153  -3.918   3.099  1.00  1.23           O  
ATOM    324  CB  ARG A  26      13.142  -6.204   2.812  1.00  1.23           C  
ATOM    325  CG  ARG A  26      12.630  -7.530   3.341  1.00  1.23           C  
ATOM    326  CD  ARG A  26      12.294  -8.477   2.245  1.00  1.23           C  
ATOM    327  NE  ARG A  26      11.084  -8.052   1.482  1.00  1.23           N  
ATOM    328  CZ  ARG A  26      10.681  -8.634   0.325  1.00  1.23           C  
ATOM    329  NH1 ARG A  26      11.400  -9.613  -0.186  1.00  1.23           N  
ATOM    330  NH2 ARG A  26       9.574  -8.249  -0.307  1.00  1.23           N  
ATOM    331  H   ARG A  26      11.121  -5.261   3.623  1.00  1.23           H  
ATOM    332  HA  ARG A  26      13.742  -5.442   4.736  1.00  1.23           H  
ATOM    333 1HB  ARG A  26      12.488  -5.896   1.995  1.00  1.23           H  
ATOM    334 2HB  ARG A  26      14.136  -6.366   2.397  1.00  1.23           H  
ATOM    335 1HG  ARG A  26      13.392  -7.987   3.972  1.00  1.23           H  
ATOM    336 2HG  ARG A  26      11.727  -7.355   3.931  1.00  1.23           H  
ATOM    337 1HD  ARG A  26      13.130  -8.538   1.550  1.00  1.23           H  
ATOM    338 2HD  ARG A  26      12.100  -9.462   2.666  1.00  1.23           H  
ATOM    339  HE  ARG A  26      10.511  -7.282   1.867  1.00  1.23           H  
ATOM    340 1HH1 ARG A  26      12.241  -9.920   0.281  1.00  1.23           H  
ATOM    341 2HH1 ARG A  26      11.109 -10.057  -1.046  1.00  1.23           H  
ATOM    342 1HH2 ARG A  26       8.958  -7.505   0.063  1.00  1.23           H  
ATOM    343 2HH2 ARG A  26       9.306  -8.707  -1.161  1.00  1.23           H  
ATOM    344  N   GLY A  27      13.177  -2.889   2.843  1.00  1.21           N  
ATOM    345  CA  GLY A  27      13.731  -1.729   2.151  1.00  1.21           C  
ATOM    346  C   GLY A  27      12.682  -1.151   1.221  1.00  1.21           C  
ATOM    347  O   GLY A  27      11.506  -1.482   1.341  1.00  1.21           O  
ATOM    348  H   GLY A  27      12.187  -2.929   3.022  1.00  1.21           H  
ATOM    349 1HA  GLY A  27      14.043  -0.974   2.871  1.00  1.21           H  
ATOM    350 2HA  GLY A  27      14.613  -2.020   1.583  1.00  1.21           H  
ATOM    351  N   GLY A  28      13.094  -0.287   0.299  1.00  1.21           N  
ATOM    352  CA  GLY A  28      12.140   0.361  -0.602  1.00  1.21           C  
ATOM    353  C   GLY A  28      12.824   1.337  -1.539  1.00  1.21           C  
ATOM    354  O   GLY A  28      14.043   1.515  -1.485  1.00  1.21           O  
ATOM    355  H   GLY A  28      14.076  -0.062   0.228  1.00  1.21           H  
ATOM    356 1HA  GLY A  28      11.618  -0.390  -1.190  1.00  1.21           H  
ATOM    357 2HA  GLY A  28      11.387   0.889  -0.024  1.00  1.21           H  
ATOM    358  N   TYR A  29      12.034   1.961  -2.403  1.00  1.25           N  
ATOM    359  CA  TYR A  29      12.578   2.895  -3.391  1.00  1.25           C  
ATOM    360  C   TYR A  29      11.589   3.998  -3.710  1.00  1.25           C  
ATOM    361  O   TYR A  29      10.413   3.893  -3.359  1.00  1.25           O  
ATOM    362  CB  TYR A  29      12.928   2.124  -4.666  1.00  1.25           C  
ATOM    363  CG  TYR A  29      11.704   1.533  -5.400  1.00  1.25           C  
ATOM    364  CD1 TYR A  29      11.122   2.232  -6.446  1.00  1.25           C  
ATOM    365  CD2 TYR A  29      11.171   0.303  -5.017  1.00  1.25           C  
ATOM    366  CE1 TYR A  29      10.035   1.718  -7.121  1.00  1.25           C  
ATOM    367  CE2 TYR A  29      10.076  -0.218  -5.694  1.00  1.25           C  
ATOM    368  CZ  TYR A  29       9.514   0.488  -6.751  1.00  1.25           C  
ATOM    369  OH  TYR A  29       8.437  -0.029  -7.441  1.00  1.25           O  
ATOM    370  H   TYR A  29      11.033   1.746  -2.388  1.00  1.25           H  
ATOM    371  HA  TYR A  29      13.478   3.363  -2.987  1.00  1.25           H  
ATOM    372 1HB  TYR A  29      13.449   2.795  -5.358  1.00  1.25           H  
ATOM    373 2HB  TYR A  29      13.610   1.311  -4.425  1.00  1.25           H  
ATOM    374  HD1 TYR A  29      11.536   3.187  -6.741  1.00  1.25           H  
ATOM    375  HD2 TYR A  29      11.616  -0.251  -4.190  1.00  1.25           H  
ATOM    376  HE1 TYR A  29       9.596   2.275  -7.946  1.00  1.25           H  
ATOM    377  HE2 TYR A  29       9.661  -1.182  -5.399  1.00  1.25           H  
ATOM    378  HH  TYR A  29       8.115  -0.813  -6.990  1.00  1.25           H  
ATOM    379  N   CYS A  30      12.047   5.060  -4.365  1.00  1.31           N  
ATOM    380  CA  CYS A  30      11.116   6.101  -4.773  1.00  1.31           C  
ATOM    381  C   CYS A  30      10.774   5.868  -6.248  1.00  1.31           C  
ATOM    382  O   CYS A  30      11.666   5.611  -7.058  1.00  1.31           O  
ATOM    383  CB  CYS A  30      11.757   7.467  -4.591  1.00  1.31           C  
ATOM    384  SG  CYS A  30      12.346   7.842  -2.845  1.00  1.31           S  
ATOM    385  H   CYS A  30      13.045   5.159  -4.600  1.00  1.31           H  
ATOM    386  HA  CYS A  30      10.207   6.038  -4.182  1.00  1.31           H  
ATOM    387 1HB  CYS A  30      12.622   7.542  -5.255  1.00  1.31           H  
ATOM    388 2HB  CYS A  30      11.046   8.237  -4.883  1.00  1.31           H  
ATOM    389  N   ASN A  31       9.499   5.942  -6.613  1.00  1.37           N  
ATOM    390  CA  ASN A  31       9.116   5.703  -8.005  1.00  1.37           C  
ATOM    391  C   ASN A  31       9.238   6.957  -8.873  1.00  1.37           C  
ATOM    392  O   ASN A  31       9.748   7.990  -8.435  1.00  1.37           O  
ATOM    393  CB  ASN A  31       7.722   5.110  -8.115  1.00  1.37           C  
ATOM    394  CG  ASN A  31       6.607   6.037  -7.724  1.00  1.37           C  
ATOM    395  OD1 ASN A  31       6.794   7.254  -7.545  1.00  1.37           O  
ATOM    396  ND2 ASN A  31       5.417   5.481  -7.625  1.00  1.37           N  
ATOM    397  H   ASN A  31       8.791   6.136  -5.906  1.00  1.37           H  
ATOM    398  HA  ASN A  31       9.809   4.968  -8.421  1.00  1.37           H  
ATOM    399 1HB  ASN A  31       7.547   4.754  -9.126  1.00  1.37           H  
ATOM    400 2HB  ASN A  31       7.678   4.241  -7.467  1.00  1.37           H  
ATOM    401 1HD2 ASN A  31       4.617   6.031  -7.392  1.00  1.37           H  
ATOM    402 2HD2 ASN A  31       5.303   4.504  -7.817  1.00  1.37           H  
ATOM    403  N   SER A  32       8.728   6.881 -10.107  1.00  1.41           N  
ATOM    404  CA  SER A  32       8.811   7.977 -11.079  1.00  1.41           C  
ATOM    405  C   SER A  32       8.046   9.248 -10.667  1.00  1.41           C  
ATOM    406  O   SER A  32       8.241  10.308 -11.261  1.00  1.41           O  
ATOM    407  CB  SER A  32       8.317   7.507 -12.433  1.00  1.41           C  
ATOM    408  OG  SER A  32       6.948   7.231 -12.398  1.00  1.41           O  
ATOM    409  H   SER A  32       8.304   6.016 -10.405  1.00  1.41           H  
ATOM    410  HA  SER A  32       9.864   8.246 -11.181  1.00  1.41           H  
ATOM    411 1HB  SER A  32       8.515   8.278 -13.177  1.00  1.41           H  
ATOM    412 2HB  SER A  32       8.864   6.615 -12.734  1.00  1.41           H  
ATOM    413  HG  SER A  32       6.536   8.016 -12.024  1.00  1.41           H  
ATOM    414  N   LYS A  33       7.153   9.136  -9.675  1.00  1.39           N  
ATOM    415  CA  LYS A  33       6.387  10.267  -9.165  1.00  1.39           C  
ATOM    416  C   LYS A  33       7.014  10.750  -7.862  1.00  1.39           C  
ATOM    417  O   LYS A  33       6.450  11.594  -7.164  1.00  1.39           O  
ATOM    418  CB  LYS A  33       4.926   9.883  -8.913  1.00  1.39           C  
ATOM    419  CG  LYS A  33       4.136   9.508 -10.156  1.00  1.39           C  
ATOM    420  CD  LYS A  33       2.681   9.198  -9.806  1.00  1.39           C  
ATOM    421  CE  LYS A  33       1.869   8.837 -11.044  1.00  1.39           C  
ATOM    422  NZ  LYS A  33       0.455   8.513 -10.704  1.00  1.39           N  
ATOM    423  H   LYS A  33       7.035   8.251  -9.194  1.00  1.39           H  
ATOM    424  HA  LYS A  33       6.428  11.083  -9.886  1.00  1.39           H  
ATOM    425 1HB  LYS A  33       4.891   9.034  -8.228  1.00  1.39           H  
ATOM    426 2HB  LYS A  33       4.412  10.712  -8.426  1.00  1.39           H  
ATOM    427 1HG  LYS A  33       4.168  10.330 -10.871  1.00  1.39           H  
ATOM    428 2HG  LYS A  33       4.584   8.628 -10.617  1.00  1.39           H  
ATOM    429 1HD  LYS A  33       2.648   8.364  -9.103  1.00  1.39           H  
ATOM    430 2HD  LYS A  33       2.229  10.069  -9.329  1.00  1.39           H  
ATOM    431 1HE  LYS A  33       1.881   9.677 -11.737  1.00  1.39           H  
ATOM    432 2HE  LYS A  33       2.322   7.971 -11.529  1.00  1.39           H  
ATOM    433 1HZ  LYS A  33      -0.051   8.280 -11.547  1.00  1.39           H  
ATOM    434 2HZ  LYS A  33       0.431   7.727 -10.070  1.00  1.39           H  
ATOM    435 3HZ  LYS A  33       0.023   9.313 -10.264  1.00  1.39           H  
ATOM    436  N   LYS A  34       8.180  10.179  -7.534  1.00  1.31           N  
ATOM    437  CA  LYS A  34       8.935  10.427  -6.315  1.00  1.31           C  
ATOM    438  C   LYS A  34       8.149  10.022  -5.070  1.00  1.31           C  
ATOM    439  O   LYS A  34       8.300  10.606  -3.997  1.00  1.31           O  
ATOM    440  CB  LYS A  34       9.351  11.896  -6.260  1.00  1.31           C  
ATOM    441  CG  LYS A  34      10.214  12.335  -7.438  1.00  1.31           C  
ATOM    442  CD  LYS A  34      10.652  13.785  -7.310  1.00  1.31           C  
ATOM    443  CE  LYS A  34      11.472  14.219  -8.519  1.00  1.31           C  
ATOM    444  NZ  LYS A  34      11.873  15.649  -8.436  1.00  1.31           N  
ATOM    445  H   LYS A  34       8.592   9.496  -8.163  1.00  1.31           H  
ATOM    446  HA  LYS A  34       9.837   9.815  -6.351  1.00  1.31           H  
ATOM    447 1HB  LYS A  34       8.478  12.521  -6.247  1.00  1.31           H  
ATOM    448 2HB  LYS A  34       9.906  12.082  -5.341  1.00  1.31           H  
ATOM    449 1HG  LYS A  34      11.097  11.699  -7.495  1.00  1.31           H  
ATOM    450 2HG  LYS A  34       9.649  12.218  -8.363  1.00  1.31           H  
ATOM    451 1HD  LYS A  34       9.771  14.424  -7.233  1.00  1.31           H  
ATOM    452 2HD  LYS A  34      11.251  13.908  -6.407  1.00  1.31           H  
ATOM    453 1HE  LYS A  34      12.368  13.603  -8.582  1.00  1.31           H  
ATOM    454 2HE  LYS A  34      10.878  14.071  -9.424  1.00  1.31           H  
ATOM    455 1HZ  LYS A  34      12.412  15.896  -9.254  1.00  1.31           H  
ATOM    456 2HZ  LYS A  34      11.048  16.231  -8.389  1.00  1.31           H  
ATOM    457 3HZ  LYS A  34      12.433  15.795  -7.609  1.00  1.31           H  
ATOM    458  N   VAL A  35       7.379   8.942  -5.207  1.00  1.20           N  
ATOM    459  CA  VAL A  35       6.579   8.364  -4.137  1.00  1.20           C  
ATOM    460  C   VAL A  35       7.198   7.066  -3.659  1.00  1.20           C  
ATOM    461  O   VAL A  35       7.702   6.265  -4.446  1.00  1.20           O  
ATOM    462  CB  VAL A  35       5.126   8.141  -4.606  1.00  1.20           C  
ATOM    463  CG1 VAL A  35       4.304   7.439  -3.532  1.00  1.20           C  
ATOM    464  CG2 VAL A  35       4.513   9.499  -4.938  1.00  1.20           C  
ATOM    465  H   VAL A  35       7.311   8.502  -6.122  1.00  1.20           H  
ATOM    466  HA  VAL A  35       6.556   9.064  -3.300  1.00  1.20           H  
ATOM    467  HB  VAL A  35       5.125   7.512  -5.485  1.00  1.20           H  
ATOM    468 1HG1 VAL A  35       3.289   7.295  -3.891  1.00  1.20           H  
ATOM    469 2HG1 VAL A  35       4.744   6.473  -3.306  1.00  1.20           H  
ATOM    470 3HG1 VAL A  35       4.286   8.047  -2.649  1.00  1.20           H  
ATOM    471 1HG2 VAL A  35       3.492   9.363  -5.284  1.00  1.20           H  
ATOM    472 2HG2 VAL A  35       4.513  10.133  -4.044  1.00  1.20           H  
ATOM    473 3HG2 VAL A  35       5.092   9.980  -5.715  1.00  1.20           H  
ATOM    474  N   CYS A  36       7.257   6.905  -2.353  1.00  1.11           N  
ATOM    475  CA  CYS A  36       7.830   5.722  -1.758  1.00  1.11           C  
ATOM    476  C   CYS A  36       7.048   4.494  -2.075  1.00  1.11           C  
ATOM    477  O   CYS A  36       5.831   4.483  -1.891  1.00  1.11           O  
ATOM    478  CB  CYS A  36       7.843   5.872  -0.261  1.00  1.11           C  
ATOM    479  SG  CYS A  36       8.498   4.512   0.624  1.00  1.11           S  
ATOM    480  H   CYS A  36       6.823   7.586  -1.736  1.00  1.11           H  
ATOM    481  HA  CYS A  36       8.833   5.582  -2.141  1.00  1.11           H  
ATOM    482 1HB  CYS A  36       8.385   6.752   0.011  1.00  1.11           H  
ATOM    483 2HB  CYS A  36       6.838   6.011   0.058  1.00  1.11           H  
ATOM    484  HG  CYS A  36       7.976   3.561  -0.157  1.00  1.11           H  
ATOM    485  N   VAL A  37       7.739   3.463  -2.538  1.00  1.07           N  
ATOM    486  CA  VAL A  37       7.114   2.185  -2.796  1.00  1.07           C  
ATOM    487  C   VAL A  37       7.835   1.074  -2.052  1.00  1.07           C  
ATOM    488  O   VAL A  37       9.052   0.881  -2.195  1.00  1.07           O  
ATOM    489  CB  VAL A  37       7.117   1.857  -4.291  1.00  1.07           C  
ATOM    490  CG1 VAL A  37       6.461   0.506  -4.502  1.00  1.07           C  
ATOM    491  CG2 VAL A  37       6.411   2.950  -5.075  1.00  1.07           C  
ATOM    492  H   VAL A  37       8.734   3.577  -2.720  1.00  1.07           H  
ATOM    493  HA  VAL A  37       6.086   2.218  -2.440  1.00  1.07           H  
ATOM    494  HB  VAL A  37       8.142   1.788  -4.633  1.00  1.07           H  
ATOM    495 1HG1 VAL A  37       6.476   0.254  -5.559  1.00  1.07           H  
ATOM    496 2HG1 VAL A  37       7.003  -0.257  -3.943  1.00  1.07           H  
ATOM    497 3HG1 VAL A  37       5.430   0.546  -4.151  1.00  1.07           H  
ATOM    498 1HG2 VAL A  37       6.434   2.696  -6.131  1.00  1.07           H  
ATOM    499 2HG2 VAL A  37       5.384   3.036  -4.745  1.00  1.07           H  
ATOM    500 3HG2 VAL A  37       6.918   3.898  -4.923  1.00  1.07           H  
ATOM    501  N   CYS A  38       7.089   0.387  -1.207  1.00  1.11           N  
ATOM    502  CA  CYS A  38       7.603  -0.710  -0.428  1.00  1.11           C  
ATOM    503  C   CYS A  38       7.329  -2.001  -1.197  1.00  1.11           C  
ATOM    504  O   CYS A  38       6.274  -2.125  -1.819  1.00  1.11           O  
ATOM    505  CB  CYS A  38       6.918  -0.725   0.937  1.00  1.11           C  
ATOM    506  SG  CYS A  38       7.140   0.796   1.897  1.00  1.11           S  
ATOM    507  H   CYS A  38       6.107   0.625  -1.105  1.00  1.11           H  
ATOM    508  HA  CYS A  38       8.667  -0.570  -0.308  1.00  1.11           H  
ATOM    509 1HB  CYS A  38       5.850  -0.869   0.799  1.00  1.11           H  
ATOM    510 2HB  CYS A  38       7.292  -1.557   1.530  1.00  1.11           H  
ATOM    511  N   PRO A  39       8.211  -3.002  -1.165  1.00  1.22           N  
ATOM    512  CA  PRO A  39       8.037  -4.294  -1.805  1.00  1.22           C  
ATOM    513  C   PRO A  39       7.082  -5.184  -0.998  1.00  1.22           C  
ATOM    514  O   PRO A  39       7.500  -6.108  -0.287  1.00  1.22           O  
ATOM    515  CB  PRO A  39       9.476  -4.815  -1.868  1.00  1.22           C  
ATOM    516  CG  PRO A  39      10.143  -4.216  -0.649  1.00  1.22           C  
ATOM    517  CD  PRO A  39       9.505  -2.836  -0.493  1.00  1.22           C  
ATOM    518  HA  PRO A  39       7.640  -4.136  -2.819  1.00  1.22           H  
ATOM    519 1HB  PRO A  39       9.476  -5.907  -1.868  1.00  1.22           H  
ATOM    520 2HB  PRO A  39       9.948  -4.497  -2.810  1.00  1.22           H  
ATOM    521 1HG  PRO A  39       9.989  -4.863   0.219  1.00  1.22           H  
ATOM    522 2HG  PRO A  39      11.233  -4.153  -0.800  1.00  1.22           H  
ATOM    523 1HD  PRO A  39       9.377  -2.593   0.571  1.00  1.22           H  
ATOM    524 2HD  PRO A  39      10.117  -2.099  -1.016  1.00  1.22           H  
ATOM    525  N   ILE A  40       5.801  -4.817  -1.041  1.00  1.41           N  
ATOM    526  CA  ILE A  40       4.736  -5.506  -0.309  1.00  1.41           C  
ATOM    527  C   ILE A  40       3.351  -5.169  -0.851  1.00  1.41           C  
ATOM    528  O   ILE A  40       2.523  -4.612  -0.130  1.00  1.41           O  
ATOM    529  OXT ILE A  40       2.972  -5.744  -1.870  1.00  1.41           O  
ATOM    530  CB  ILE A  40       4.811  -5.179   1.188  1.00  1.41           C  
ATOM    531  CG1 ILE A  40       3.774  -5.967   1.971  1.00  1.41           C  
ATOM    532  CG2 ILE A  40       4.675  -3.690   1.401  1.00  1.41           C  
ATOM    533  CD1 ILE A  40       4.019  -5.934   3.465  1.00  1.41           C  
ATOM    534  H   ILE A  40       5.574  -4.005  -1.617  1.00  1.41           H  
ATOM    535  HA  ILE A  40       4.887  -6.578  -0.424  1.00  1.41           H  
ATOM    536  HB  ILE A  40       5.754  -5.516   1.553  1.00  1.41           H  
ATOM    537 1HG1 ILE A  40       2.785  -5.556   1.772  1.00  1.41           H  
ATOM    538 2HG1 ILE A  40       3.793  -7.006   1.641  1.00  1.41           H  
ATOM    539 1HG2 ILE A  40       4.766  -3.457   2.461  1.00  1.41           H  
ATOM    540 2HG2 ILE A  40       5.454  -3.192   0.851  1.00  1.41           H  
ATOM    541 3HG2 ILE A  40       3.712  -3.365   1.043  1.00  1.41           H  
ATOM    542 1HD1 ILE A  40       3.249  -6.516   3.973  1.00  1.41           H  
ATOM    543 2HD1 ILE A  40       5.000  -6.361   3.681  1.00  1.41           H  
ATOM    544 3HD1 ILE A  40       3.985  -4.904   3.817  1.00  1.41           H  
TER     545
ENDMDL

REMARK ID 636841 MODEL 3 Aed_B_AP01362
PFRMAT TS
TARGET Aed_B_AP01362
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   ALA A   1       3.433  -1.759  -3.245  1.00  1.89           N  
ATOM      2  CA  ALA A   1       4.397  -0.694  -3.524  1.00  1.89           C  
ATOM      3  C   ALA A   1       4.317   0.398  -2.471  1.00  1.89           C  
ATOM      4  O   ALA A   1       3.290   0.539  -1.811  1.00  1.89           O  
ATOM      5  CB  ALA A   1       4.142  -0.105  -4.901  1.00  1.89           C  
ATOM      6 1H   ALA A   1       3.206  -2.237  -4.114  1.00  1.89           H  
ATOM      7 2H   ALA A   1       3.830  -2.423  -2.601  1.00  1.89           H  
ATOM      8 3H   ALA A   1       2.563  -1.392  -2.859  1.00  1.89           H  
ATOM      9  HA  ALA A   1       5.398  -1.124  -3.494  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       4.876   0.671  -5.111  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       4.217  -0.897  -5.649  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       3.148   0.320  -4.934  1.00  1.89           H  
ATOM     13  N   THR A   2       5.410   1.139  -2.272  1.00  1.89           N  
ATOM     14  CA  THR A   2       5.397   2.203  -1.263  1.00  1.89           C  
ATOM     15  C   THR A   2       5.921   3.530  -1.807  1.00  1.89           C  
ATOM     16  O   THR A   2       6.541   3.558  -2.873  1.00  1.89           O  
ATOM     17  CB  THR A   2       6.223   1.805  -0.022  1.00  1.89           C  
ATOM     18  OG1 THR A   2       7.597   1.661  -0.393  1.00  1.89           O  
ATOM     19  CG2 THR A   2       5.717   0.503   0.584  1.00  1.89           C  
ATOM     20  H   THR A   2       6.247   0.991  -2.818  1.00  1.89           H  
ATOM     21  HA  THR A   2       4.368   2.359  -0.973  1.00  1.89           H  
ATOM     22  HB  THR A   2       6.142   2.587   0.716  1.00  1.89           H  
ATOM     23  HG1 THR A   2       7.918   2.505  -0.725  1.00  1.89           H  
ATOM     24 1HG2 THR A   2       6.308   0.260   1.464  1.00  1.89           H  
ATOM     25 2HG2 THR A   2       4.678   0.627   0.866  1.00  1.89           H  
ATOM     26 3HG2 THR A   2       5.801  -0.300  -0.136  1.00  1.89           H  
ATOM     27  N   CYS A   3       5.711   4.627  -1.059  1.00  1.99           N  
ATOM     28  CA  CYS A   3       6.181   5.926  -1.540  1.00  1.99           C  
ATOM     29  C   CYS A   3       6.797   6.727  -0.381  1.00  1.99           C  
ATOM     30  O   CYS A   3       6.123   7.021   0.614  1.00  1.99           O  
ATOM     31  CB  CYS A   3       5.002   6.742  -2.069  1.00  1.99           C  
ATOM     32  SG  CYS A   3       3.601   5.729  -2.598  1.00  1.99           S  
ATOM     33  H   CYS A   3       5.188   4.538  -0.195  1.00  1.99           H  
ATOM     34  HA  CYS A   3       6.927   5.778  -2.322  1.00  1.99           H  
ATOM     35 1HB  CYS A   3       4.677   7.443  -1.350  1.00  1.99           H  
ATOM     36 2HB  CYS A   3       5.334   7.317  -2.933  1.00  1.99           H  
ATOM     37  N   ASP A   4       8.049   7.160  -0.490  1.00  2.22           N  
ATOM     38  CA  ASP A   4       8.611   7.932   0.630  1.00  2.22           C  
ATOM     39  C   ASP A   4       8.192   9.398   0.555  1.00  2.22           C  
ATOM     40  O   ASP A   4       8.962  10.266   0.151  1.00  2.22           O  
ATOM     41  CB  ASP A   4      10.134   7.845   0.703  1.00  2.22           C  
ATOM     42  CG  ASP A   4      10.700   8.503   2.001  1.00  2.22           C  
ATOM     43  OD1 ASP A   4       9.929   8.793   2.900  1.00  2.22           O  
ATOM     44  OD2 ASP A   4      11.890   8.704   2.070  1.00  2.22           O  
ATOM     45  H   ASP A   4       8.606   6.946  -1.306  1.00  2.22           H  
ATOM     46  HA  ASP A   4       8.220   7.519   1.560  1.00  2.22           H  
ATOM     47 1HB  ASP A   4      10.444   6.799   0.676  1.00  2.22           H  
ATOM     48 2HB  ASP A   4      10.571   8.342  -0.165  1.00  2.22           H  
ATOM     49  N   LEU A   5       6.960   9.662   0.964  1.00  2.56           N  
ATOM     50  CA  LEU A   5       6.382  10.996   0.858  1.00  2.56           C  
ATOM     51  C   LEU A   5       6.658  11.839   2.078  1.00  2.56           C  
ATOM     52  O   LEU A   5       6.398  13.043   2.067  1.00  2.56           O  
ATOM     53  CB  LEU A   5       4.858  10.931   0.775  1.00  2.56           C  
ATOM     54  CG  LEU A   5       4.299  10.123  -0.317  1.00  2.56           C  
ATOM     55  CD1 LEU A   5       2.778  10.153  -0.245  1.00  2.56           C  
ATOM     56  CD2 LEU A   5       4.820  10.583  -1.641  1.00  2.56           C  
ATOM     57  H   LEU A   5       6.407   8.872   1.280  1.00  2.56           H  
ATOM     58  HA  LEU A   5       6.796  11.492  -0.020  1.00  2.56           H  
ATOM     59 1HB  LEU A   5       4.491  10.509   1.707  1.00  2.56           H  
ATOM     60 2HB  LEU A   5       4.468  11.944   0.679  1.00  2.56           H  
ATOM     61  HG  LEU A   5       4.599   9.123  -0.148  1.00  2.56           H  
ATOM     62 1HD1 LEU A   5       2.375   9.511  -1.023  1.00  2.56           H  
ATOM     63 2HD1 LEU A   5       2.458   9.796   0.726  1.00  2.56           H  
ATOM     64 3HD1 LEU A   5       2.418  11.170  -0.390  1.00  2.56           H  
ATOM     65 1HD2 LEU A   5       4.420   9.943  -2.412  1.00  2.56           H  
ATOM     66 2HD2 LEU A   5       4.517  11.611  -1.823  1.00  2.56           H  
ATOM     67 3HD2 LEU A   5       5.908  10.516  -1.647  1.00  2.56           H  
ATOM     68  N   LEU A   6       7.185  11.228   3.143  1.00  2.94           N  
ATOM     69  CA  LEU A   6       7.288  11.951   4.397  1.00  2.94           C  
ATOM     70  C   LEU A   6       7.985  13.271   4.195  1.00  2.94           C  
ATOM     71  O   LEU A   6       7.462  14.287   4.628  1.00  2.94           O  
ATOM     72  CB  LEU A   6       8.001  11.139   5.464  1.00  2.94           C  
ATOM     73  CG  LEU A   6       8.127  11.868   6.796  1.00  2.94           C  
ATOM     74  CD1 LEU A   6       6.725  12.155   7.295  1.00  2.94           C  
ATOM     75  CD2 LEU A   6       8.886  11.000   7.784  1.00  2.94           C  
ATOM     76  H   LEU A   6       7.466  10.256   3.087  1.00  2.94           H  
ATOM     77  HA  LEU A   6       6.281  12.150   4.759  1.00  2.94           H  
ATOM     78 1HB  LEU A   6       7.440  10.213   5.637  1.00  2.94           H  
ATOM     79 2HB  LEU A   6       9.000  10.878   5.110  1.00  2.94           H  
ATOM     80  HG  LEU A   6       8.654  12.820   6.663  1.00  2.94           H  
ATOM     81 1HD1 LEU A   6       6.766  12.662   8.238  1.00  2.94           H  
ATOM     82 2HD1 LEU A   6       6.198  12.772   6.572  1.00  2.94           H  
ATOM     83 3HD1 LEU A   6       6.207  11.227   7.414  1.00  2.94           H  
ATOM     84 1HD2 LEU A   6       8.962  11.509   8.737  1.00  2.94           H  
ATOM     85 2HD2 LEU A   6       8.354  10.054   7.919  1.00  2.94           H  
ATOM     86 3HD2 LEU A   6       9.884  10.801   7.396  1.00  2.94           H  
ATOM     87  N   SER A   7       9.127  13.260   3.517  1.00  3.18           N  
ATOM     88  CA  SER A   7       9.820  14.483   3.129  1.00  3.18           C  
ATOM     89  C   SER A   7       9.760  15.632   4.174  1.00  3.18           C  
ATOM     90  O   SER A   7      10.529  15.646   5.134  1.00  3.18           O  
ATOM     91  CB  SER A   7       9.296  14.920   1.757  1.00  3.18           C  
ATOM     92  OG  SER A   7       7.957  15.322   1.818  1.00  3.18           O  
ATOM     93  H   SER A   7       9.499  12.367   3.219  1.00  3.18           H  
ATOM     94  HA  SER A   7      10.872  14.226   2.998  1.00  3.18           H  
ATOM     95 1HB  SER A   7       9.908  15.742   1.388  1.00  3.18           H  
ATOM     96 2HB  SER A   7       9.396  14.095   1.051  1.00  3.18           H  
ATOM     97  HG  SER A   7       7.414  14.492   1.955  1.00  3.18           H  
ATOM     98  N   GLY A   8       8.880  16.621   3.932  1.00  3.12           N  
ATOM     99  CA  GLY A   8       8.734  17.834   4.752  1.00  3.12           C  
ATOM    100  C   GLY A   8       7.725  17.731   5.906  1.00  3.12           C  
ATOM    101  O   GLY A   8       7.466  18.727   6.585  1.00  3.12           O  
ATOM    102  H   GLY A   8       8.266  16.488   3.143  1.00  3.12           H  
ATOM    103 1HA  GLY A   8       9.708  18.099   5.160  1.00  3.12           H  
ATOM    104 2HA  GLY A   8       8.439  18.656   4.102  1.00  3.12           H  
ATOM    105  N   PHE A   9       7.189  16.530   6.123  1.00  2.74           N  
ATOM    106  CA  PHE A   9       6.180  16.192   7.136  1.00  2.74           C  
ATOM    107  C   PHE A   9       4.795  16.766   6.829  1.00  2.74           C  
ATOM    108  O   PHE A   9       4.620  17.553   5.900  1.00  2.74           O  
ATOM    109  CB  PHE A   9       6.655  16.604   8.543  1.00  2.74           C  
ATOM    110  CG  PHE A   9       7.808  15.765   9.044  1.00  2.74           C  
ATOM    111  CD1 PHE A   9       9.124  16.058   8.711  1.00  2.74           C  
ATOM    112  CD2 PHE A   9       7.569  14.690   9.876  1.00  2.74           C  
ATOM    113  CE1 PHE A   9      10.160  15.280   9.187  1.00  2.74           C  
ATOM    114  CE2 PHE A   9       8.602  13.917  10.355  1.00  2.74           C  
ATOM    115  CZ  PHE A   9       9.898  14.209  10.007  1.00  2.74           C  
ATOM    116  H   PHE A   9       7.486  15.783   5.511  1.00  2.74           H  
ATOM    117  HA  PHE A   9       6.086  15.108   7.144  1.00  2.74           H  
ATOM    118 1HB  PHE A   9       6.942  17.640   8.584  1.00  2.74           H  
ATOM    119 2HB  PHE A   9       5.834  16.485   9.241  1.00  2.74           H  
ATOM    120  HD1 PHE A   9       9.339  16.906   8.064  1.00  2.74           H  
ATOM    121  HD2 PHE A   9       6.544  14.455  10.150  1.00  2.74           H  
ATOM    122  HE1 PHE A   9      11.189  15.518   8.912  1.00  2.74           H  
ATOM    123  HE2 PHE A   9       8.394  13.072  11.005  1.00  2.74           H  
ATOM    124  HZ  PHE A   9      10.716  13.596  10.385  1.00  2.74           H  
ATOM    125  N   GLY A  10       3.784  16.307   7.581  1.00  2.19           N  
ATOM    126  CA  GLY A  10       2.397  16.722   7.350  1.00  2.19           C  
ATOM    127  C   GLY A  10       1.632  15.795   6.394  1.00  2.19           C  
ATOM    128  O   GLY A  10       0.521  16.106   5.968  1.00  2.19           O  
ATOM    129  H   GLY A  10       3.981  15.663   8.331  1.00  2.19           H  
ATOM    130 1HA  GLY A  10       1.874  16.764   8.307  1.00  2.19           H  
ATOM    131 2HA  GLY A  10       2.390  17.735   6.949  1.00  2.19           H  
ATOM    132  N   VAL A  11       2.226  14.651   6.069  1.00  1.67           N  
ATOM    133  CA  VAL A  11       1.598  13.696   5.160  1.00  1.67           C  
ATOM    134  C   VAL A  11       0.564  12.823   5.868  1.00  1.67           C  
ATOM    135  O   VAL A  11       0.892  12.127   6.830  1.00  1.67           O  
ATOM    136  CB  VAL A  11       2.679  12.762   4.580  1.00  1.67           C  
ATOM    137  CG1 VAL A  11       2.054  11.713   3.676  1.00  1.67           C  
ATOM    138  CG2 VAL A  11       3.687  13.563   3.829  1.00  1.67           C  
ATOM    139  H   VAL A  11       3.137  14.452   6.446  1.00  1.67           H  
ATOM    140  HA  VAL A  11       1.113  14.247   4.354  1.00  1.67           H  
ATOM    141  HB  VAL A  11       3.163  12.233   5.401  1.00  1.67           H  
ATOM    142 1HG1 VAL A  11       2.822  11.045   3.301  1.00  1.67           H  
ATOM    143 2HG1 VAL A  11       1.332  11.146   4.240  1.00  1.67           H  
ATOM    144 3HG1 VAL A  11       1.571  12.194   2.849  1.00  1.67           H  
ATOM    145 1HG2 VAL A  11       4.427  12.895   3.449  1.00  1.67           H  
ATOM    146 2HG2 VAL A  11       3.207  14.083   3.002  1.00  1.67           H  
ATOM    147 3HG2 VAL A  11       4.160  14.293   4.490  1.00  1.67           H  
ATOM    148  N   GLY A  12      -0.681  12.854   5.386  1.00  1.28           N  
ATOM    149  CA  GLY A  12      -1.738  12.029   5.970  1.00  1.28           C  
ATOM    150  C   GLY A  12      -2.174  10.960   4.978  1.00  1.28           C  
ATOM    151  O   GLY A  12      -1.729  10.971   3.825  1.00  1.28           O  
ATOM    152  H   GLY A  12      -0.887  13.466   4.612  1.00  1.28           H  
ATOM    153 1HA  GLY A  12      -1.378  11.558   6.886  1.00  1.28           H  
ATOM    154 2HA  GLY A  12      -2.586  12.656   6.238  1.00  1.28           H  
ATOM    155  N   ASP A  13      -3.152  10.130   5.362  1.00  1.03           N  
ATOM    156  CA  ASP A  13      -3.616   9.051   4.476  1.00  1.03           C  
ATOM    157  C   ASP A  13      -4.130   9.558   3.146  1.00  1.03           C  
ATOM    158  O   ASP A  13      -3.923   8.914   2.121  1.00  1.03           O  
ATOM    159  CB  ASP A  13      -4.717   8.226   5.137  1.00  1.03           C  
ATOM    160  CG  ASP A  13      -4.240   7.262   6.224  1.00  1.03           C  
ATOM    161  OD1 ASP A  13      -3.061   6.985   6.303  1.00  1.03           O  
ATOM    162  OD2 ASP A  13      -5.073   6.804   6.966  1.00  1.03           O  
ATOM    163  H   ASP A  13      -3.519  10.198   6.300  1.00  1.03           H  
ATOM    164  HA  ASP A  13      -2.779   8.387   4.277  1.00  1.03           H  
ATOM    165 1HB  ASP A  13      -5.461   8.897   5.571  1.00  1.03           H  
ATOM    166 2HB  ASP A  13      -5.229   7.642   4.368  1.00  1.03           H  
ATOM    167  N   SER A  14      -4.767  10.725   3.147  1.00  0.90           N  
ATOM    168  CA  SER A  14      -5.296  11.290   1.914  1.00  0.90           C  
ATOM    169  C   SER A  14      -4.175  11.553   0.911  1.00  0.90           C  
ATOM    170  O   SER A  14      -4.369  11.416  -0.299  1.00  0.90           O  
ATOM    171  CB  SER A  14      -6.036  12.582   2.204  1.00  0.90           C  
ATOM    172  OG  SER A  14      -7.187  12.348   2.974  1.00  0.90           O  
ATOM    173  H   SER A  14      -4.894  11.217   4.019  1.00  0.90           H  
ATOM    174  HA  SER A  14      -5.991  10.574   1.475  1.00  0.90           H  
ATOM    175 1HB  SER A  14      -5.375  13.269   2.730  1.00  0.90           H  
ATOM    176 2HB  SER A  14      -6.315  13.055   1.263  1.00  0.90           H  
ATOM    177  HG  SER A  14      -7.614  13.204   3.078  1.00  0.90           H  
ATOM    178  N   ALA A  15      -3.018  12.006   1.410  1.00  0.86           N  
ATOM    179  CA  ALA A  15      -1.881  12.318   0.559  1.00  0.86           C  
ATOM    180  C   ALA A  15      -1.299  11.037   0.001  1.00  0.86           C  
ATOM    181  O   ALA A  15      -0.967  10.947  -1.189  1.00  0.86           O  
ATOM    182  CB  ALA A  15      -0.834  13.078   1.347  1.00  0.86           C  
ATOM    183  H   ALA A  15      -2.891  12.048   2.415  1.00  0.86           H  
ATOM    184  HA  ALA A  15      -2.226  12.929  -0.275  1.00  0.86           H  
ATOM    185 1HB  ALA A  15       0.015  13.310   0.706  1.00  0.86           H  
ATOM    186 2HB  ALA A  15      -1.263  13.999   1.734  1.00  0.86           H  
ATOM    187 3HB  ALA A  15      -0.513  12.456   2.169  1.00  0.86           H  
ATOM    188  N   CYS A  16      -1.209  10.019   0.860  1.00  0.86           N  
ATOM    189  CA  CYS A  16      -0.677   8.743   0.414  1.00  0.86           C  
ATOM    190  C   CYS A  16      -1.598   8.130  -0.637  1.00  0.86           C  
ATOM    191  O   CYS A  16      -1.147   7.692  -1.696  1.00  0.86           O  
ATOM    192  CB  CYS A  16      -0.501   7.790   1.600  1.00  0.86           C  
ATOM    193  SG  CYS A  16       0.883   8.255   2.762  1.00  0.86           S  
ATOM    194  H   CYS A  16      -1.494  10.145   1.828  1.00  0.86           H  
ATOM    195  HA  CYS A  16       0.297   8.908  -0.040  1.00  0.86           H  
ATOM    196 1HB  CYS A  16      -1.427   7.752   2.173  1.00  0.86           H  
ATOM    197 2HB  CYS A  16      -0.308   6.782   1.230  1.00  0.86           H  
ATOM    198  N   ALA A  17      -2.910   8.186  -0.397  1.00  0.91           N  
ATOM    199  CA  ALA A  17      -3.855   7.646  -1.358  1.00  0.91           C  
ATOM    200  C   ALA A  17      -3.793   8.391  -2.671  1.00  0.91           C  
ATOM    201  O   ALA A  17      -3.768   7.777  -3.734  1.00  0.91           O  
ATOM    202  CB  ALA A  17      -5.266   7.724  -0.816  1.00  0.91           C  
ATOM    203  H   ALA A  17      -3.254   8.572   0.477  1.00  0.91           H  
ATOM    204  HA  ALA A  17      -3.587   6.611  -1.542  1.00  0.91           H  
ATOM    205 1HB  ALA A  17      -5.956   7.295  -1.539  1.00  0.91           H  
ATOM    206 2HB  ALA A  17      -5.327   7.177   0.120  1.00  0.91           H  
ATOM    207 3HB  ALA A  17      -5.522   8.768  -0.639  1.00  0.91           H  
ATOM    208  N   ALA A  18      -3.725   9.724  -2.620  1.00  0.98           N  
ATOM    209  CA  ALA A  18      -3.694  10.494  -3.852  1.00  0.98           C  
ATOM    210  C   ALA A  18      -2.486  10.137  -4.689  1.00  0.98           C  
ATOM    211  O   ALA A  18      -2.582  10.012  -5.913  1.00  0.98           O  
ATOM    212  CB  ALA A  18      -3.675  11.971  -3.539  1.00  0.98           C  
ATOM    213  H   ALA A  18      -3.741  10.221  -1.729  1.00  0.98           H  
ATOM    214  HA  ALA A  18      -4.590  10.256  -4.423  1.00  0.98           H  
ATOM    215 1HB  ALA A  18      -3.674  12.542  -4.463  1.00  0.98           H  
ATOM    216 2HB  ALA A  18      -4.557  12.227  -2.950  1.00  0.98           H  
ATOM    217 3HB  ALA A  18      -2.778  12.202  -2.963  1.00  0.98           H  
ATOM    218  N   HIS A  19      -1.349   9.938  -4.023  1.00  1.06           N  
ATOM    219  CA  HIS A  19      -0.121   9.596  -4.711  1.00  1.06           C  
ATOM    220  C   HIS A  19      -0.307   8.253  -5.418  1.00  1.06           C  
ATOM    221  O   HIS A  19       0.005   8.091  -6.605  1.00  1.06           O  
ATOM    222  CB  HIS A  19       1.033   9.489  -3.729  1.00  1.06           C  
ATOM    223  CG  HIS A  19       2.337   9.398  -4.388  1.00  1.06           C  
ATOM    224  ND1 HIS A  19       3.038  10.513  -4.810  1.00  1.06           N  
ATOM    225  CD2 HIS A  19       3.047   8.344  -4.766  1.00  1.06           C  
ATOM    226  CE1 HIS A  19       4.158  10.129  -5.387  1.00  1.06           C  
ATOM    227  NE2 HIS A  19       4.193   8.805  -5.379  1.00  1.06           N  
ATOM    228  H   HIS A  19      -1.325  10.065  -3.010  1.00  1.06           H  
ATOM    229  HA  HIS A  19       0.116  10.352  -5.457  1.00  1.06           H  
ATOM    230 1HB  HIS A  19       1.031  10.355  -3.068  1.00  1.06           H  
ATOM    231 2HB  HIS A  19       0.902   8.603  -3.103  1.00  1.06           H  
ATOM    232  HD1 HIS A  19       2.750  11.467  -4.703  1.00  1.06           H  
ATOM    233  HD2 HIS A  19       2.860   7.291  -4.686  1.00  1.06           H  
ATOM    234  HE1 HIS A  19       4.861  10.864  -5.779  1.00  1.06           H  
ATOM    235  N   CYS A  20      -0.816   7.277  -4.677  1.00  1.16           N  
ATOM    236  CA  CYS A  20      -1.008   5.938  -5.212  1.00  1.16           C  
ATOM    237  C   CYS A  20      -1.975   5.935  -6.400  1.00  1.16           C  
ATOM    238  O   CYS A  20      -1.732   5.270  -7.413  1.00  1.16           O  
ATOM    239  CB  CYS A  20      -1.544   5.022  -4.121  1.00  1.16           C  
ATOM    240  SG  CYS A  20      -0.375   4.615  -2.827  1.00  1.16           S  
ATOM    241  H   CYS A  20      -1.060   7.462  -3.708  1.00  1.16           H  
ATOM    242  HA  CYS A  20      -0.043   5.563  -5.547  1.00  1.16           H  
ATOM    243 1HB  CYS A  20      -2.408   5.489  -3.653  1.00  1.16           H  
ATOM    244 2HB  CYS A  20      -1.870   4.115  -4.543  1.00  1.16           H  
ATOM    245  N   ILE A  21      -3.032   6.740  -6.307  1.00  1.25           N  
ATOM    246  CA  ILE A  21      -4.007   6.884  -7.378  1.00  1.25           C  
ATOM    247  C   ILE A  21      -3.340   7.497  -8.604  1.00  1.25           C  
ATOM    248  O   ILE A  21      -3.562   7.054  -9.731  1.00  1.25           O  
ATOM    249  CB  ILE A  21      -5.198   7.719  -6.914  1.00  1.25           C  
ATOM    250  CG1 ILE A  21      -5.967   6.914  -5.859  1.00  1.25           C  
ATOM    251  CG2 ILE A  21      -6.079   8.087  -8.090  1.00  1.25           C  
ATOM    252  CD1 ILE A  21      -6.973   7.719  -5.080  1.00  1.25           C  
ATOM    253  H   ILE A  21      -3.181   7.255  -5.439  1.00  1.25           H  
ATOM    254  HA  ILE A  21      -4.376   5.894  -7.646  1.00  1.25           H  
ATOM    255  HB  ILE A  21      -4.834   8.626  -6.435  1.00  1.25           H  
ATOM    256 1HG1 ILE A  21      -6.487   6.092  -6.359  1.00  1.25           H  
ATOM    257 2HG1 ILE A  21      -5.252   6.488  -5.172  1.00  1.25           H  
ATOM    258 1HG2 ILE A  21      -6.919   8.681  -7.738  1.00  1.25           H  
ATOM    259 2HG2 ILE A  21      -5.500   8.663  -8.809  1.00  1.25           H  
ATOM    260 3HG2 ILE A  21      -6.449   7.176  -8.564  1.00  1.25           H  
ATOM    261 1HD1 ILE A  21      -7.470   7.075  -4.355  1.00  1.25           H  
ATOM    262 2HD1 ILE A  21      -6.461   8.527  -4.557  1.00  1.25           H  
ATOM    263 3HD1 ILE A  21      -7.712   8.136  -5.761  1.00  1.25           H  
ATOM    264  N   ALA A  22      -2.498   8.513  -8.390  1.00  1.33           N  
ATOM    265  CA  ALA A  22      -1.767   9.176  -9.468  1.00  1.33           C  
ATOM    266  C   ALA A  22      -0.907   8.172 -10.239  1.00  1.33           C  
ATOM    267  O   ALA A  22      -0.716   8.303 -11.449  1.00  1.33           O  
ATOM    268  CB  ALA A  22      -0.898  10.286  -8.913  1.00  1.33           C  
ATOM    269  H   ALA A  22      -2.370   8.861  -7.439  1.00  1.33           H  
ATOM    270  HA  ALA A  22      -2.495   9.602 -10.156  1.00  1.33           H  
ATOM    271 1HB  ALA A  22      -0.383  10.785  -9.729  1.00  1.33           H  
ATOM    272 2HB  ALA A  22      -1.523  11.002  -8.380  1.00  1.33           H  
ATOM    273 3HB  ALA A  22      -0.168   9.875  -8.231  1.00  1.33           H  
ATOM    274  N   ARG A  23      -0.425   7.140  -9.540  1.00  1.38           N  
ATOM    275  CA  ARG A  23       0.385   6.085 -10.142  1.00  1.38           C  
ATOM    276  C   ARG A  23      -0.452   4.996 -10.830  1.00  1.38           C  
ATOM    277  O   ARG A  23       0.104   4.033 -11.365  1.00  1.38           O  
ATOM    278  CB  ARG A  23       1.297   5.436  -9.110  1.00  1.38           C  
ATOM    279  CG  ARG A  23       2.434   6.309  -8.633  1.00  1.38           C  
ATOM    280  CD  ARG A  23       3.268   5.626  -7.616  1.00  1.38           C  
ATOM    281  NE  ARG A  23       4.355   6.469  -7.192  1.00  1.38           N  
ATOM    282  CZ  ARG A  23       5.585   6.505  -7.706  1.00  1.38           C  
ATOM    283  NH1 ARG A  23       5.964   5.694  -8.677  1.00  1.38           N  
ATOM    284  NH2 ARG A  23       6.395   7.393  -7.190  1.00  1.38           N  
ATOM    285  H   ARG A  23      -0.591   7.120  -8.532  1.00  1.38           H  
ATOM    286  HA  ARG A  23       1.021   6.546 -10.897  1.00  1.38           H  
ATOM    287 1HB  ARG A  23       0.710   5.158  -8.236  1.00  1.38           H  
ATOM    288 2HB  ARG A  23       1.722   4.523  -9.522  1.00  1.38           H  
ATOM    289 1HG  ARG A  23       3.067   6.583  -9.474  1.00  1.38           H  
ATOM    290 2HG  ARG A  23       2.021   7.215  -8.177  1.00  1.38           H  
ATOM    291 1HD  ARG A  23       2.655   5.395  -6.739  1.00  1.38           H  
ATOM    292 2HD  ARG A  23       3.682   4.709  -8.026  1.00  1.38           H  
ATOM    293  HE  ARG A  23       4.177   7.156  -6.471  1.00  1.38           H  
ATOM    294 1HH1 ARG A  23       5.314   5.020  -9.054  1.00  1.38           H  
ATOM    295 2HH1 ARG A  23       6.903   5.750  -9.043  1.00  1.38           H  
ATOM    296 1HH2 ARG A  23       6.002   7.995  -6.452  1.00  1.38           H  
ATOM    297 2HH2 ARG A  23       7.342   7.491  -7.518  1.00  1.38           H  
ATOM    298  N   GLY A  24      -1.781   5.151 -10.836  1.00  1.39           N  
ATOM    299  CA  GLY A  24      -2.673   4.208 -11.497  1.00  1.39           C  
ATOM    300  C   GLY A  24      -3.249   3.072 -10.648  1.00  1.39           C  
ATOM    301  O   GLY A  24      -3.789   2.117 -11.213  1.00  1.39           O  
ATOM    302  H   GLY A  24      -2.205   5.955 -10.383  1.00  1.39           H  
ATOM    303 1HA  GLY A  24      -3.503   4.778 -11.914  1.00  1.39           H  
ATOM    304 2HA  GLY A  24      -2.149   3.778 -12.349  1.00  1.39           H  
ATOM    305  N   ASN A  25      -3.140   3.128  -9.320  1.00  1.38           N  
ATOM    306  CA  ASN A  25      -3.696   2.026  -8.537  1.00  1.38           C  
ATOM    307  C   ASN A  25      -4.983   2.436  -7.807  1.00  1.38           C  
ATOM    308  O   ASN A  25      -5.540   3.504  -8.055  1.00  1.38           O  
ATOM    309  CB  ASN A  25      -2.639   1.427  -7.639  1.00  1.38           C  
ATOM    310  CG  ASN A  25      -2.220   2.228  -6.647  1.00  1.38           C  
ATOM    311  OD1 ASN A  25      -3.038   2.671  -5.834  1.00  1.38           O  
ATOM    312  ND2 ASN A  25      -0.939   2.506  -6.655  1.00  1.38           N  
ATOM    313  H   ASN A  25      -2.687   3.916  -8.854  1.00  1.38           H  
ATOM    314  HA  ASN A  25      -3.986   1.230  -9.223  1.00  1.38           H  
ATOM    315 1HB  ASN A  25      -2.999   0.495  -7.207  1.00  1.38           H  
ATOM    316 2HB  ASN A  25      -1.772   1.177  -8.250  1.00  1.38           H  
ATOM    317 1HD2 ASN A  25      -0.546   3.101  -5.951  1.00  1.38           H  
ATOM    318 2HD2 ASN A  25      -0.349   2.136  -7.375  1.00  1.38           H  
ATOM    319  N   ARG A  26      -5.483   1.542  -6.955  1.00  1.35           N  
ATOM    320  CA  ARG A  26      -6.774   1.687  -6.279  1.00  1.35           C  
ATOM    321  C   ARG A  26      -6.847   2.617  -5.060  1.00  1.35           C  
ATOM    322  O   ARG A  26      -7.944   2.877  -4.562  1.00  1.35           O  
ATOM    323  CB  ARG A  26      -7.232   0.312  -5.827  1.00  1.35           C  
ATOM    324  CG  ARG A  26      -7.530  -0.668  -6.955  1.00  1.35           C  
ATOM    325  CD  ARG A  26      -7.823  -2.045  -6.445  1.00  1.35           C  
ATOM    326  NE  ARG A  26      -6.648  -2.676  -5.829  1.00  1.35           N  
ATOM    327  CZ  ARG A  26      -6.667  -3.851  -5.169  1.00  1.35           C  
ATOM    328  NH1 ARG A  26      -7.799  -4.515  -5.033  1.00  1.35           N  
ATOM    329  NH2 ARG A  26      -5.550  -4.340  -4.659  1.00  1.35           N  
ATOM    330  H   ARG A  26      -4.957   0.699  -6.782  1.00  1.35           H  
ATOM    331  HA  ARG A  26      -7.481   2.060  -7.020  1.00  1.35           H  
ATOM    332 1HB  ARG A  26      -6.468  -0.135  -5.195  1.00  1.35           H  
ATOM    333 2HB  ARG A  26      -8.135   0.412  -5.227  1.00  1.35           H  
ATOM    334 1HG  ARG A  26      -8.397  -0.318  -7.516  1.00  1.35           H  
ATOM    335 2HG  ARG A  26      -6.668  -0.725  -7.620  1.00  1.35           H  
ATOM    336 1HD  ARG A  26      -8.612  -1.991  -5.695  1.00  1.35           H  
ATOM    337 2HD  ARG A  26      -8.153  -2.673  -7.271  1.00  1.35           H  
ATOM    338  HE  ARG A  26      -5.755  -2.206  -5.911  1.00  1.35           H  
ATOM    339 1HH1 ARG A  26      -8.653  -4.143  -5.423  1.00  1.35           H  
ATOM    340 2HH1 ARG A  26      -7.811  -5.396  -4.539  1.00  1.35           H  
ATOM    341 1HH2 ARG A  26      -4.655  -3.823  -4.765  1.00  1.35           H  
ATOM    342 2HH2 ARG A  26      -5.561  -5.218  -4.168  1.00  1.35           H  
ATOM    343  N   GLY A  27      -5.716   3.070  -4.535  1.00  1.32           N  
ATOM    344  CA  GLY A  27      -5.777   3.894  -3.318  1.00  1.32           C  
ATOM    345  C   GLY A  27      -4.563   3.680  -2.440  1.00  1.32           C  
ATOM    346  O   GLY A  27      -3.551   3.183  -2.897  1.00  1.32           O  
ATOM    347  H   GLY A  27      -4.825   2.861  -4.988  1.00  1.32           H  
ATOM    348 1HA  GLY A  27      -5.849   4.943  -3.588  1.00  1.32           H  
ATOM    349 2HA  GLY A  27      -6.677   3.650  -2.757  1.00  1.32           H  
ATOM    350  N   GLY A  28      -4.636   4.063  -1.176  1.00  1.33           N  
ATOM    351  CA  GLY A  28      -3.454   3.889  -0.337  1.00  1.33           C  
ATOM    352  C   GLY A  28      -3.614   4.471   1.048  1.00  1.33           C  
ATOM    353  O   GLY A  28      -4.612   5.126   1.359  1.00  1.33           O  
ATOM    354  H   GLY A  28      -5.482   4.466  -0.802  1.00  1.33           H  
ATOM    355 1HA  GLY A  28      -3.227   2.827  -0.249  1.00  1.33           H  
ATOM    356 2HA  GLY A  28      -2.591   4.346  -0.820  1.00  1.33           H  
ATOM    357  N   TYR A  29      -2.611   4.224   1.877  1.00  1.38           N  
ATOM    358  CA  TYR A  29      -2.605   4.701   3.261  1.00  1.38           C  
ATOM    359  C   TYR A  29      -1.185   4.963   3.721  1.00  1.38           C  
ATOM    360  O   TYR A  29      -0.239   4.564   3.044  1.00  1.38           O  
ATOM    361  CB  TYR A  29      -3.273   3.659   4.160  1.00  1.38           C  
ATOM    362  CG  TYR A  29      -2.507   2.329   4.274  1.00  1.38           C  
ATOM    363  CD1 TYR A  29      -1.625   2.135   5.326  1.00  1.38           C  
ATOM    364  CD2 TYR A  29      -2.693   1.318   3.338  1.00  1.38           C  
ATOM    365  CE1 TYR A  29      -0.938   0.950   5.458  1.00  1.38           C  
ATOM    366  CE2 TYR A  29      -2.002   0.120   3.468  1.00  1.38           C  
ATOM    367  CZ  TYR A  29      -1.129  -0.063   4.531  1.00  1.38           C  
ATOM    368  OH  TYR A  29      -0.449  -1.253   4.675  1.00  1.38           O  
ATOM    369  H   TYR A  29      -1.843   3.649   1.519  1.00  1.38           H  
ATOM    370  HA  TYR A  29      -3.155   5.644   3.320  1.00  1.38           H  
ATOM    371 1HB  TYR A  29      -3.381   4.077   5.166  1.00  1.38           H  
ATOM    372 2HB  TYR A  29      -4.273   3.446   3.787  1.00  1.38           H  
ATOM    373  HD1 TYR A  29      -1.486   2.923   6.056  1.00  1.38           H  
ATOM    374  HD2 TYR A  29      -3.380   1.463   2.504  1.00  1.38           H  
ATOM    375  HE1 TYR A  29      -0.254   0.809   6.293  1.00  1.38           H  
ATOM    376  HE2 TYR A  29      -2.148  -0.675   2.739  1.00  1.38           H  
ATOM    377  HH  TYR A  29      -0.620  -1.812   3.914  1.00  1.38           H  
ATOM    378  N   CYS A  30      -1.010   5.642   4.849  1.00  1.47           N  
ATOM    379  CA  CYS A  30       0.344   5.831   5.350  1.00  1.47           C  
ATOM    380  C   CYS A  30       0.580   4.815   6.476  1.00  1.47           C  
ATOM    381  O   CYS A  30      -0.281   4.633   7.337  1.00  1.47           O  
ATOM    382  CB  CYS A  30       0.511   7.242   5.884  1.00  1.47           C  
ATOM    383  SG  CYS A  30       0.120   8.602   4.655  1.00  1.47           S  
ATOM    384  H   CYS A  30      -1.808   6.022   5.378  1.00  1.47           H  
ATOM    385  HA  CYS A  30       1.062   5.653   4.551  1.00  1.47           H  
ATOM    386 1HB  CYS A  30      -0.147   7.376   6.746  1.00  1.47           H  
ATOM    387 2HB  CYS A  30       1.537   7.378   6.226  1.00  1.47           H  
ATOM    388  N   ASN A  31       1.725   4.148   6.479  1.00  1.58           N  
ATOM    389  CA  ASN A  31       2.010   3.152   7.511  1.00  1.58           C  
ATOM    390  C   ASN A  31       2.611   3.766   8.777  1.00  1.58           C  
ATOM    391  O   ASN A  31       2.695   4.989   8.914  1.00  1.58           O  
ATOM    392  CB  ASN A  31       2.899   2.045   6.977  1.00  1.58           C  
ATOM    393  CG  ASN A  31       4.300   2.472   6.648  1.00  1.58           C  
ATOM    394  OD1 ASN A  31       4.755   3.571   7.019  1.00  1.58           O  
ATOM    395  ND2 ASN A  31       5.018   1.597   5.974  1.00  1.58           N  
ATOM    396  H   ASN A  31       2.395   4.316   5.736  1.00  1.58           H  
ATOM    397  HA  ASN A  31       1.064   2.692   7.803  1.00  1.58           H  
ATOM    398 1HB  ASN A  31       2.936   1.221   7.685  1.00  1.58           H  
ATOM    399 2HB  ASN A  31       2.445   1.658   6.077  1.00  1.58           H  
ATOM    400 1HD2 ASN A  31       5.966   1.798   5.732  1.00  1.58           H  
ATOM    401 2HD2 ASN A  31       4.624   0.712   5.722  1.00  1.58           H  
ATOM    402  N   SER A  32       3.073   2.907   9.692  1.00  1.65           N  
ATOM    403  CA  SER A  32       3.630   3.319  10.986  1.00  1.65           C  
ATOM    404  C   SER A  32       4.933   4.132  10.886  1.00  1.65           C  
ATOM    405  O   SER A  32       5.366   4.732  11.869  1.00  1.65           O  
ATOM    406  CB  SER A  32       3.852   2.099  11.863  1.00  1.65           C  
ATOM    407  OG  SER A  32       4.856   1.274  11.343  1.00  1.65           O  
ATOM    408  H   SER A  32       2.994   1.918   9.510  1.00  1.65           H  
ATOM    409  HA  SER A  32       2.887   3.950  11.476  1.00  1.65           H  
ATOM    410 1HB  SER A  32       4.124   2.419  12.868  1.00  1.65           H  
ATOM    411 2HB  SER A  32       2.922   1.538  11.939  1.00  1.65           H  
ATOM    412  HG  SER A  32       5.680   1.754  11.467  1.00  1.65           H  
ATOM    413  N   LYS A  33       5.574   4.124   9.711  1.00  1.64           N  
ATOM    414  CA  LYS A  33       6.799   4.874   9.469  1.00  1.64           C  
ATOM    415  C   LYS A  33       6.465   6.156   8.716  1.00  1.64           C  
ATOM    416  O   LYS A  33       7.358   6.877   8.270  1.00  1.64           O  
ATOM    417  CB  LYS A  33       7.802   4.054   8.652  1.00  1.64           C  
ATOM    418  CG  LYS A  33       8.333   2.808   9.342  1.00  1.64           C  
ATOM    419  CD  LYS A  33       9.361   2.092   8.464  1.00  1.64           C  
ATOM    420  CE  LYS A  33       9.917   0.847   9.146  1.00  1.64           C  
ATOM    421  NZ  LYS A  33      10.901   0.134   8.283  1.00  1.64           N  
ATOM    422  H   LYS A  33       5.172   3.636   8.918  1.00  1.64           H  
ATOM    423  HA  LYS A  33       7.247   5.147  10.424  1.00  1.64           H  
ATOM    424 1HB  LYS A  33       7.333   3.744   7.719  1.00  1.64           H  
ATOM    425 2HB  LYS A  33       8.653   4.682   8.393  1.00  1.64           H  
ATOM    426 1HG  LYS A  33       8.798   3.084  10.288  1.00  1.64           H  
ATOM    427 2HG  LYS A  33       7.505   2.128   9.546  1.00  1.64           H  
ATOM    428 1HD  LYS A  33       8.893   1.803   7.521  1.00  1.64           H  
ATOM    429 2HD  LYS A  33      10.186   2.771   8.244  1.00  1.64           H  
ATOM    430 1HE  LYS A  33      10.407   1.139  10.074  1.00  1.64           H  
ATOM    431 2HE  LYS A  33       9.095   0.170   9.378  1.00  1.64           H  
ATOM    432 1HZ  LYS A  33      11.247  -0.682   8.769  1.00  1.64           H  
ATOM    433 2HZ  LYS A  33      10.454  -0.152   7.423  1.00  1.64           H  
ATOM    434 3HZ  LYS A  33      11.673   0.750   8.072  1.00  1.64           H  
ATOM    435  N   LYS A  34       5.162   6.423   8.564  1.00  1.55           N  
ATOM    436  CA  LYS A  34       4.619   7.556   7.831  1.00  1.55           C  
ATOM    437  C   LYS A  34       4.998   7.490   6.354  1.00  1.55           C  
ATOM    438  O   LYS A  34       5.214   8.513   5.701  1.00  1.55           O  
ATOM    439  CB  LYS A  34       5.086   8.863   8.472  1.00  1.55           C  
ATOM    440  CG  LYS A  34       4.691   8.994   9.939  1.00  1.55           C  
ATOM    441  CD  LYS A  34       5.154  10.304  10.561  1.00  1.55           C  
ATOM    442  CE  LYS A  34       4.743  10.359  12.035  1.00  1.55           C  
ATOM    443  NZ  LYS A  34       5.245  11.574  12.724  1.00  1.55           N  
ATOM    444  H   LYS A  34       4.474   5.790   8.964  1.00  1.55           H  
ATOM    445  HA  LYS A  34       3.529   7.509   7.896  1.00  1.55           H  
ATOM    446 1HB  LYS A  34       6.159   8.980   8.379  1.00  1.55           H  
ATOM    447 2HB  LYS A  34       4.617   9.687   7.944  1.00  1.55           H  
ATOM    448 1HG  LYS A  34       3.605   8.928  10.020  1.00  1.55           H  
ATOM    449 2HG  LYS A  34       5.123   8.168  10.506  1.00  1.55           H  
ATOM    450 1HD  LYS A  34       6.242  10.386  10.480  1.00  1.55           H  
ATOM    451 2HD  LYS A  34       4.703  11.142  10.029  1.00  1.55           H  
ATOM    452 1HE  LYS A  34       3.656  10.349  12.093  1.00  1.55           H  
ATOM    453 2HE  LYS A  34       5.132   9.478  12.547  1.00  1.55           H  
ATOM    454 1HZ  LYS A  34       4.940  11.560  13.688  1.00  1.55           H  
ATOM    455 2HZ  LYS A  34       6.253  11.583  12.694  1.00  1.55           H  
ATOM    456 3HZ  LYS A  34       4.882  12.396  12.270  1.00  1.55           H  
ATOM    457  N   VAL A  35       4.994   6.265   5.826  1.00  1.41           N  
ATOM    458  CA  VAL A  35       5.292   5.973   4.434  1.00  1.41           C  
ATOM    459  C   VAL A  35       4.076   5.412   3.714  1.00  1.41           C  
ATOM    460  O   VAL A  35       3.325   4.597   4.242  1.00  1.41           O  
ATOM    461  CB  VAL A  35       6.479   4.985   4.330  1.00  1.41           C  
ATOM    462  CG1 VAL A  35       6.736   4.589   2.882  1.00  1.41           C  
ATOM    463  CG2 VAL A  35       7.719   5.646   4.917  1.00  1.41           C  
ATOM    464  H   VAL A  35       4.809   5.468   6.431  1.00  1.41           H  
ATOM    465  HA  VAL A  35       5.583   6.902   3.940  1.00  1.41           H  
ATOM    466  HB  VAL A  35       6.244   4.085   4.883  1.00  1.41           H  
ATOM    467 1HG1 VAL A  35       7.571   3.895   2.837  1.00  1.41           H  
ATOM    468 2HG1 VAL A  35       5.853   4.115   2.473  1.00  1.41           H  
ATOM    469 3HG1 VAL A  35       6.974   5.468   2.311  1.00  1.41           H  
ATOM    470 1HG2 VAL A  35       8.557   4.958   4.862  1.00  1.41           H  
ATOM    471 2HG2 VAL A  35       7.954   6.555   4.351  1.00  1.41           H  
ATOM    472 3HG2 VAL A  35       7.539   5.907   5.949  1.00  1.41           H  
ATOM    473  N   CYS A  36       3.849   5.930   2.530  1.00  1.29           N  
ATOM    474  CA  CYS A  36       2.766   5.562   1.644  1.00  1.29           C  
ATOM    475  C   CYS A  36       2.802   4.132   1.253  1.00  1.29           C  
ATOM    476  O   CYS A  36       3.846   3.653   0.829  1.00  1.29           O  
ATOM    477  CB  CYS A  36       2.995   6.407   0.436  1.00  1.29           C  
ATOM    478  SG  CYS A  36       2.045   6.267  -1.065  1.00  1.29           S  
ATOM    479  H   CYS A  36       4.528   6.586   2.148  1.00  1.29           H  
ATOM    480  HA  CYS A  36       1.820   5.761   2.124  1.00  1.29           H  
ATOM    481 1HB  CYS A  36       2.976   7.439   0.735  1.00  1.29           H  
ATOM    482 2HB  CYS A  36       3.951   6.194   0.215  1.00  1.29           H  
ATOM    483  N   VAL A  37       1.678   3.453   1.393  1.00  1.23           N  
ATOM    484  CA  VAL A  37       1.577   2.079   0.964  1.00  1.23           C  
ATOM    485  C   VAL A  37       0.418   1.929  -0.005  1.00  1.23           C  
ATOM    486  O   VAL A  37      -0.738   2.244   0.312  1.00  1.23           O  
ATOM    487  CB  VAL A  37       1.359   1.143   2.150  1.00  1.23           C  
ATOM    488  CG1 VAL A  37       1.268  -0.281   1.637  1.00  1.23           C  
ATOM    489  CG2 VAL A  37       2.459   1.319   3.168  1.00  1.23           C  
ATOM    490  H   VAL A  37       0.878   3.907   1.814  1.00  1.23           H  
ATOM    491  HA  VAL A  37       2.494   1.796   0.452  1.00  1.23           H  
ATOM    492  HB  VAL A  37       0.418   1.387   2.617  1.00  1.23           H  
ATOM    493 1HG1 VAL A  37       1.090  -0.956   2.467  1.00  1.23           H  
ATOM    494 2HG1 VAL A  37       0.447  -0.363   0.923  1.00  1.23           H  
ATOM    495 3HG1 VAL A  37       2.203  -0.548   1.144  1.00  1.23           H  
ATOM    496 1HG2 VAL A  37       2.273   0.650   3.999  1.00  1.23           H  
ATOM    497 2HG2 VAL A  37       3.418   1.087   2.725  1.00  1.23           H  
ATOM    498 3HG2 VAL A  37       2.467   2.345   3.523  1.00  1.23           H  
ATOM    499  N   CYS A  38       0.760   1.516  -1.211  1.00  1.26           N  
ATOM    500  CA  CYS A  38      -0.182   1.310  -2.285  1.00  1.26           C  
ATOM    501  C   CYS A  38      -0.549  -0.189  -2.336  1.00  1.26           C  
ATOM    502  O   CYS A  38       0.354  -1.037  -2.301  1.00  1.26           O  
ATOM    503  CB  CYS A  38       0.448   1.724  -3.602  1.00  1.26           C  
ATOM    504  SG  CYS A  38       1.029   3.438  -3.718  1.00  1.26           S  
ATOM    505  H   CYS A  38       1.734   1.301  -1.378  1.00  1.26           H  
ATOM    506  HA  CYS A  38      -1.057   1.919  -2.095  1.00  1.26           H  
ATOM    507 1HB  CYS A  38       1.288   1.078  -3.804  1.00  1.26           H  
ATOM    508 2HB  CYS A  38      -0.270   1.565  -4.368  1.00  1.26           H  
ATOM    509  N   PRO A  39      -1.827  -0.578  -2.518  1.00  1.37           N  
ATOM    510  CA  PRO A  39      -2.309  -1.957  -2.583  1.00  1.37           C  
ATOM    511  C   PRO A  39      -2.034  -2.573  -3.953  1.00  1.37           C  
ATOM    512  O   PRO A  39      -2.959  -2.927  -4.699  1.00  1.37           O  
ATOM    513  CB  PRO A  39      -3.804  -1.771  -2.340  1.00  1.37           C  
ATOM    514  CG  PRO A  39      -4.097  -0.429  -2.974  1.00  1.37           C  
ATOM    515  CD  PRO A  39      -2.865   0.408  -2.691  1.00  1.37           C  
ATOM    516  HA  PRO A  39      -1.842  -2.549  -1.782  1.00  1.37           H  
ATOM    517 1HB  PRO A  39      -4.367  -2.593  -2.783  1.00  1.37           H  
ATOM    518 2HB  PRO A  39      -4.013  -1.784  -1.260  1.00  1.37           H  
ATOM    519 1HG  PRO A  39      -4.268  -0.550  -4.051  1.00  1.37           H  
ATOM    520 2HG  PRO A  39      -5.013   0.014  -2.555  1.00  1.37           H  
ATOM    521 1HD  PRO A  39      -2.638   1.047  -3.557  1.00  1.37           H  
ATOM    522 2HD  PRO A  39      -3.017   0.975  -1.764  1.00  1.37           H  
ATOM    523  N   ILE A  40      -0.752  -2.683  -4.272  1.00  1.56           N  
ATOM    524  CA  ILE A  40      -0.301  -3.157  -5.571  1.00  1.56           C  
ATOM    525  C   ILE A  40       1.163  -3.604  -5.535  1.00  1.56           C  
ATOM    526  O   ILE A  40       2.079  -2.780  -5.469  1.00  1.56           O  
ATOM    527  OXT ILE A  40       1.421  -4.801  -5.422  1.00  1.56           O  
ATOM    528  CB  ILE A  40      -0.500  -2.037  -6.608  1.00  1.56           C  
ATOM    529  CG1 ILE A  40      -0.161  -2.522  -8.016  1.00  1.56           C  
ATOM    530  CG2 ILE A  40       0.335  -0.853  -6.217  1.00  1.56           C  
ATOM    531  CD1 ILE A  40      -0.639  -1.576  -9.106  1.00  1.56           C  
ATOM    532  H   ILE A  40      -0.076  -2.379  -3.576  1.00  1.56           H  
ATOM    533  HA  ILE A  40      -0.913  -4.011  -5.858  1.00  1.56           H  
ATOM    534  HB  ILE A  40      -1.549  -1.739  -6.619  1.00  1.56           H  
ATOM    535 1HG1 ILE A  40       0.919  -2.636  -8.105  1.00  1.56           H  
ATOM    536 2HG1 ILE A  40      -0.627  -3.495  -8.176  1.00  1.56           H  
ATOM    537 1HG2 ILE A  40       0.183  -0.051  -6.926  1.00  1.56           H  
ATOM    538 2HG2 ILE A  40       0.035  -0.541  -5.239  1.00  1.56           H  
ATOM    539 3HG2 ILE A  40       1.382  -1.130  -6.209  1.00  1.56           H  
ATOM    540 1HD1 ILE A  40      -0.370  -1.981 -10.082  1.00  1.56           H  
ATOM    541 2HD1 ILE A  40      -1.722  -1.466  -9.045  1.00  1.56           H  
ATOM    542 3HD1 ILE A  40      -0.168  -0.604  -8.976  1.00  1.56           H  
TER     543
ENDMDL

REMARK ID 636841 MODEL 4 Aed_B_AP01362
PFRMAT TS
TARGET Aed_B_AP01362
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   ALA A   1       4.825   0.597  -6.670  1.00  2.25           N  
ATOM      2  CA  ALA A   1       5.520   1.857  -6.388  1.00  2.25           C  
ATOM      3  C   ALA A   1       5.575   2.131  -4.903  1.00  2.25           C  
ATOM      4  O   ALA A   1       4.827   1.527  -4.133  1.00  2.25           O  
ATOM      5  CB  ALA A   1       4.837   3.023  -7.076  1.00  2.25           C  
ATOM      6 1H   ALA A   1       4.620   0.551  -7.658  1.00  2.25           H  
ATOM      7 2H   ALA A   1       5.439  -0.167  -6.427  1.00  2.25           H  
ATOM      8 3H   ALA A   1       3.952   0.494  -6.147  1.00  2.25           H  
ATOM      9  HA  ALA A   1       6.541   1.768  -6.758  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       5.389   3.938  -6.869  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.809   2.850  -8.151  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       3.830   3.123  -6.693  1.00  2.25           H  
ATOM     13  N   THR A   2       6.488   3.012  -4.496  1.00  2.24           N  
ATOM     14  CA  THR A   2       6.623   3.334  -3.080  1.00  2.24           C  
ATOM     15  C   THR A   2       6.661   4.834  -2.788  1.00  2.24           C  
ATOM     16  O   THR A   2       6.861   5.649  -3.700  1.00  2.24           O  
ATOM     17  CB  THR A   2       7.898   2.686  -2.497  1.00  2.24           C  
ATOM     18  OG1 THR A   2       9.051   3.238  -3.147  1.00  2.24           O  
ATOM     19  CG2 THR A   2       7.888   1.169  -2.665  1.00  2.24           C  
ATOM     20  H   THR A   2       7.094   3.470  -5.162  1.00  2.24           H  
ATOM     21  HA  THR A   2       5.750   2.933  -2.582  1.00  2.24           H  
ATOM     22  HB  THR A   2       7.953   2.919  -1.450  1.00  2.24           H  
ATOM     23  HG1 THR A   2       9.124   4.169  -2.919  1.00  2.24           H  
ATOM     24 1HG2 THR A   2       8.792   0.752  -2.227  1.00  2.24           H  
ATOM     25 2HG2 THR A   2       7.020   0.767  -2.158  1.00  2.24           H  
ATOM     26 3HG2 THR A   2       7.848   0.909  -3.714  1.00  2.24           H  
ATOM     27  N   CYS A   3       6.504   5.195  -1.506  1.00  2.34           N  
ATOM     28  CA  CYS A   3       6.554   6.606  -1.108  1.00  2.34           C  
ATOM     29  C   CYS A   3       7.521   6.772   0.075  1.00  2.34           C  
ATOM     30  O   CYS A   3       7.409   6.075   1.092  1.00  2.34           O  
ATOM     31  CB  CYS A   3       5.179   7.096  -0.639  1.00  2.34           C  
ATOM     32  SG  CYS A   3       3.766   6.290  -1.434  1.00  2.34           S  
ATOM     33  H   CYS A   3       6.333   4.461  -0.827  1.00  2.34           H  
ATOM     34  HA  CYS A   3       6.902   7.207  -1.949  1.00  2.34           H  
ATOM     35 1HB  CYS A   3       5.085   6.987   0.404  1.00  2.34           H  
ATOM     36 2HB  CYS A   3       5.100   8.162  -0.844  1.00  2.34           H  
ATOM     37  N   ASP A   4       8.424   7.754   0.023  1.00  2.55           N  
ATOM     38  CA  ASP A   4       9.356   7.939   1.150  1.00  2.55           C  
ATOM     39  C   ASP A   4       8.773   8.785   2.280  1.00  2.55           C  
ATOM     40  O   ASP A   4       9.235   9.889   2.576  1.00  2.55           O  
ATOM     41  CB  ASP A   4      10.674   8.559   0.685  1.00  2.55           C  
ATOM     42  CG  ASP A   4      11.736   8.590   1.800  1.00  2.55           C  
ATOM     43  OD1 ASP A   4      11.533   7.946   2.814  1.00  2.55           O  
ATOM     44  OD2 ASP A   4      12.737   9.247   1.624  1.00  2.55           O  
ATOM     45  H   ASP A   4       8.493   8.343  -0.794  1.00  2.55           H  
ATOM     46  HA  ASP A   4       9.586   6.953   1.560  1.00  2.55           H  
ATOM     47 1HB  ASP A   4      11.070   7.992  -0.157  1.00  2.55           H  
ATOM     48 2HB  ASP A   4      10.498   9.579   0.342  1.00  2.55           H  
ATOM     49  N   LEU A   5       7.829   8.202   2.998  1.00  2.87           N  
ATOM     50  CA  LEU A   5       7.094   8.930   4.029  1.00  2.87           C  
ATOM     51  C   LEU A   5       7.782   8.840   5.367  1.00  2.87           C  
ATOM     52  O   LEU A   5       7.268   9.312   6.374  1.00  2.87           O  
ATOM     53  CB  LEU A   5       5.699   8.370   4.165  1.00  2.87           C  
ATOM     54  CG  LEU A   5       4.927   8.420   2.927  1.00  2.87           C  
ATOM     55  CD1 LEU A   5       3.562   7.812   3.138  1.00  2.87           C  
ATOM     56  CD2 LEU A   5       4.850   9.814   2.420  1.00  2.87           C  
ATOM     57  H   LEU A   5       7.561   7.260   2.718  1.00  2.87           H  
ATOM     58  HA  LEU A   5       7.036   9.979   3.741  1.00  2.87           H  
ATOM     59 1HB  LEU A   5       5.781   7.328   4.463  1.00  2.87           H  
ATOM     60 2HB  LEU A   5       5.163   8.925   4.934  1.00  2.87           H  
ATOM     61  HG  LEU A   5       5.441   7.833   2.228  1.00  2.87           H  
ATOM     62 1HD1 LEU A   5       3.020   7.808   2.197  1.00  2.87           H  
ATOM     63 2HD1 LEU A   5       3.676   6.809   3.489  1.00  2.87           H  
ATOM     64 3HD1 LEU A   5       3.009   8.389   3.874  1.00  2.87           H  
ATOM     65 1HD2 LEU A   5       4.313   9.817   1.479  1.00  2.87           H  
ATOM     66 2HD2 LEU A   5       4.329  10.439   3.144  1.00  2.87           H  
ATOM     67 3HD2 LEU A   5       5.854  10.203   2.263  1.00  2.87           H  
ATOM     68  N   LEU A   6       8.938   8.205   5.363  1.00  3.20           N  
ATOM     69  CA  LEU A   6       9.755   8.028   6.533  1.00  3.20           C  
ATOM     70  C   LEU A   6      10.616   9.254   6.784  1.00  3.20           C  
ATOM     71  O   LEU A   6      11.185   9.414   7.865  1.00  3.20           O  
ATOM     72  CB  LEU A   6      10.616   6.789   6.381  1.00  3.20           C  
ATOM     73  CG  LEU A   6      11.346   6.383   7.621  1.00  3.20           C  
ATOM     74  CD1 LEU A   6      10.319   6.192   8.731  1.00  3.20           C  
ATOM     75  CD2 LEU A   6      12.099   5.102   7.330  1.00  3.20           C  
ATOM     76  H   LEU A   6       9.287   7.847   4.482  1.00  3.20           H  
ATOM     77  HA  LEU A   6       9.098   7.895   7.393  1.00  3.20           H  
ATOM     78 1HB  LEU A   6       9.983   5.956   6.078  1.00  3.20           H  
ATOM     79 2HB  LEU A   6      11.351   6.970   5.589  1.00  3.20           H  
ATOM     80  HG  LEU A   6      12.047   7.158   7.930  1.00  3.20           H  
ATOM     81 1HD1 LEU A   6      10.815   5.882   9.646  1.00  3.20           H  
ATOM     82 2HD1 LEU A   6       9.797   7.138   8.898  1.00  3.20           H  
ATOM     83 3HD1 LEU A   6       9.612   5.449   8.427  1.00  3.20           H  
ATOM     84 1HD2 LEU A   6      12.625   4.768   8.223  1.00  3.20           H  
ATOM     85 2HD2 LEU A   6      11.395   4.342   7.017  1.00  3.20           H  
ATOM     86 3HD2 LEU A   6      12.814   5.277   6.528  1.00  3.20           H  
ATOM     87  N   SER A   7      10.796  10.094   5.764  1.00  3.38           N  
ATOM     88  CA  SER A   7      11.633  11.260   5.976  1.00  3.38           C  
ATOM     89  C   SER A   7      11.042  12.094   7.121  1.00  3.38           C  
ATOM     90  O   SER A   7       9.827  12.247   7.230  1.00  3.38           O  
ATOM     91  CB  SER A   7      11.718  12.082   4.707  1.00  3.38           C  
ATOM     92  OG  SER A   7      12.454  13.263   4.924  1.00  3.38           O  
ATOM     93  H   SER A   7      10.337   9.946   4.860  1.00  3.38           H  
ATOM     94  HA  SER A   7      12.633  10.930   6.257  1.00  3.38           H  
ATOM     95 1HB  SER A   7      12.190  11.487   3.918  1.00  3.38           H  
ATOM     96 2HB  SER A   7      10.713  12.329   4.368  1.00  3.38           H  
ATOM     97  HG  SER A   7      12.018  13.712   5.655  1.00  3.38           H  
ATOM     98  N   GLY A   8      11.889  12.613   8.006  1.00  3.27           N  
ATOM     99  CA  GLY A   8      11.407  13.460   9.107  1.00  3.27           C  
ATOM    100  C   GLY A   8      10.891  12.686  10.334  1.00  3.27           C  
ATOM    101  O   GLY A   8      11.394  12.861  11.446  1.00  3.27           O  
ATOM    102  H   GLY A   8      12.878  12.434   7.908  1.00  3.27           H  
ATOM    103 1HA  GLY A   8      12.213  14.124   9.419  1.00  3.27           H  
ATOM    104 2HA  GLY A   8      10.609  14.100   8.734  1.00  3.27           H  
ATOM    105  N   PHE A   9       9.872  11.856  10.127  1.00  2.85           N  
ATOM    106  CA  PHE A   9       9.266  11.069  11.208  1.00  2.85           C  
ATOM    107  C   PHE A   9       8.590   9.763  10.749  1.00  2.85           C  
ATOM    108  O   PHE A   9       8.346   9.554   9.567  1.00  2.85           O  
ATOM    109  CB  PHE A   9       8.293  11.960  11.990  1.00  2.85           C  
ATOM    110  CG  PHE A   9       7.172  12.530  11.167  1.00  2.85           C  
ATOM    111  CD1 PHE A   9       5.948  11.903  11.094  1.00  2.85           C  
ATOM    112  CD2 PHE A   9       7.355  13.714  10.459  1.00  2.85           C  
ATOM    113  CE1 PHE A   9       4.921  12.433  10.335  1.00  2.85           C  
ATOM    114  CE2 PHE A   9       6.336  14.249   9.699  1.00  2.85           C  
ATOM    115  CZ  PHE A   9       5.115  13.607   9.636  1.00  2.85           C  
ATOM    116  H   PHE A   9       9.526  11.789   9.169  1.00  2.85           H  
ATOM    117  HA  PHE A   9      10.066  10.789  11.893  1.00  2.85           H  
ATOM    118 1HB  PHE A   9       7.851  11.385  12.801  1.00  2.85           H  
ATOM    119 2HB  PHE A   9       8.840  12.788  12.441  1.00  2.85           H  
ATOM    120  HD1 PHE A   9       5.796  10.979  11.647  1.00  2.85           H  
ATOM    121  HD2 PHE A   9       8.317  14.222  10.509  1.00  2.85           H  
ATOM    122  HE1 PHE A   9       3.960  11.921  10.291  1.00  2.85           H  
ATOM    123  HE2 PHE A   9       6.494  15.176   9.149  1.00  2.85           H  
ATOM    124  HZ  PHE A   9       4.308  14.027   9.037  1.00  2.85           H  
ATOM    125  N   GLY A  10       8.273   8.885  11.710  1.00  2.28           N  
ATOM    126  CA  GLY A  10       7.638   7.597  11.404  1.00  2.28           C  
ATOM    127  C   GLY A  10       6.273   7.752  10.744  1.00  2.28           C  
ATOM    128  O   GLY A  10       5.543   8.702  11.019  1.00  2.28           O  
ATOM    129  H   GLY A  10       8.490   9.108  12.670  1.00  2.28           H  
ATOM    130 1HA  GLY A  10       8.290   7.020  10.751  1.00  2.28           H  
ATOM    131 2HA  GLY A  10       7.530   7.025  12.324  1.00  2.28           H  
ATOM    132  N   VAL A  11       5.914   6.771   9.919  1.00  1.75           N  
ATOM    133  CA  VAL A  11       4.660   6.795   9.177  1.00  1.75           C  
ATOM    134  C   VAL A  11       3.749   5.591   9.464  1.00  1.75           C  
ATOM    135  O   VAL A  11       4.224   4.458   9.548  1.00  1.75           O  
ATOM    136  CB  VAL A  11       5.011   6.830   7.679  1.00  1.75           C  
ATOM    137  CG1 VAL A  11       5.840   5.602   7.300  1.00  1.75           C  
ATOM    138  CG2 VAL A  11       3.762   6.907   6.881  1.00  1.75           C  
ATOM    139  H   VAL A  11       6.553   6.008   9.762  1.00  1.75           H  
ATOM    140  HA  VAL A  11       4.125   7.710   9.436  1.00  1.75           H  
ATOM    141  HB  VAL A  11       5.623   7.705   7.473  1.00  1.75           H  
ATOM    142 1HG1 VAL A  11       6.095   5.640   6.241  1.00  1.75           H  
ATOM    143 2HG1 VAL A  11       6.757   5.586   7.887  1.00  1.75           H  
ATOM    144 3HG1 VAL A  11       5.274   4.704   7.499  1.00  1.75           H  
ATOM    145 1HG2 VAL A  11       3.990   6.937   5.847  1.00  1.75           H  
ATOM    146 2HG2 VAL A  11       3.145   6.049   7.070  1.00  1.75           H  
ATOM    147 3HG2 VAL A  11       3.239   7.806   7.165  1.00  1.75           H  
ATOM    148  N   GLY A  12       2.442   5.851   9.633  1.00  1.34           N  
ATOM    149  CA  GLY A  12       1.454   4.787   9.851  1.00  1.34           C  
ATOM    150  C   GLY A  12       0.833   4.323   8.533  1.00  1.34           C  
ATOM    151  O   GLY A  12       0.798   5.084   7.558  1.00  1.34           O  
ATOM    152  H   GLY A  12       2.130   6.810   9.582  1.00  1.34           H  
ATOM    153 1HA  GLY A  12       1.936   3.942  10.344  1.00  1.34           H  
ATOM    154 2HA  GLY A  12       0.673   5.146  10.520  1.00  1.34           H  
ATOM    155  N   ASP A  13       0.186   3.147   8.546  1.00  1.08           N  
ATOM    156  CA  ASP A  13      -0.463   2.606   7.338  1.00  1.08           C  
ATOM    157  C   ASP A  13      -1.498   3.532   6.731  1.00  1.08           C  
ATOM    158  O   ASP A  13      -1.625   3.598   5.510  1.00  1.08           O  
ATOM    159  CB  ASP A  13      -1.145   1.270   7.628  1.00  1.08           C  
ATOM    160  CG  ASP A  13      -0.205   0.072   7.780  1.00  1.08           C  
ATOM    161  OD1 ASP A  13       0.942   0.153   7.388  1.00  1.08           O  
ATOM    162  OD2 ASP A  13      -0.658  -0.925   8.286  1.00  1.08           O  
ATOM    163  H   ASP A  13       0.206   2.587   9.387  1.00  1.08           H  
ATOM    164  HA  ASP A  13       0.304   2.432   6.588  1.00  1.08           H  
ATOM    165 1HB  ASP A  13      -1.736   1.361   8.540  1.00  1.08           H  
ATOM    166 2HB  ASP A  13      -1.844   1.050   6.818  1.00  1.08           H  
ATOM    167  N   SER A  14      -2.223   4.271   7.567  1.00  0.94           N  
ATOM    168  CA  SER A  14      -3.240   5.180   7.056  1.00  0.94           C  
ATOM    169  C   SER A  14      -2.613   6.241   6.156  1.00  0.94           C  
ATOM    170  O   SER A  14      -3.221   6.673   5.173  1.00  0.94           O  
ATOM    171  CB  SER A  14      -3.971   5.854   8.200  1.00  0.94           C  
ATOM    172  OG  SER A  14      -4.717   4.925   8.945  1.00  0.94           O  
ATOM    173  H   SER A  14      -2.071   4.190   8.560  1.00  0.94           H  
ATOM    174  HA  SER A  14      -3.954   4.606   6.466  1.00  0.94           H  
ATOM    175 1HB  SER A  14      -3.250   6.351   8.848  1.00  0.94           H  
ATOM    176 2HB  SER A  14      -4.634   6.620   7.802  1.00  0.94           H  
ATOM    177  HG  SER A  14      -5.181   5.435   9.616  1.00  0.94           H  
ATOM    178  N   ALA A  15      -1.424   6.718   6.537  1.00  0.89           N  
ATOM    179  CA  ALA A  15      -0.745   7.746   5.774  1.00  0.89           C  
ATOM    180  C   ALA A  15      -0.246   7.159   4.477  1.00  0.89           C  
ATOM    181  O   ALA A  15      -0.401   7.766   3.412  1.00  0.89           O  
ATOM    182  CB  ALA A  15       0.399   8.319   6.570  1.00  0.89           C  
ATOM    183  H   ALA A  15      -0.936   6.295   7.321  1.00  0.89           H  
ATOM    184  HA  ALA A  15      -1.458   8.535   5.541  1.00  0.89           H  
ATOM    185 1HB  ALA A  15       0.908   9.089   5.991  1.00  0.89           H  
ATOM    186 2HB  ALA A  15       0.024   8.745   7.498  1.00  0.89           H  
ATOM    187 3HB  ALA A  15       1.071   7.515   6.786  1.00  0.89           H  
ATOM    188  N   CYS A  16       0.298   5.944   4.550  1.00  0.90           N  
ATOM    189  CA  CYS A  16       0.792   5.308   3.339  1.00  0.90           C  
ATOM    190  C   CYS A  16      -0.360   5.083   2.363  1.00  0.90           C  
ATOM    191  O   CYS A  16      -0.262   5.412   1.180  1.00  0.90           O  
ATOM    192  CB  CYS A  16       1.486   3.982   3.672  1.00  0.90           C  
ATOM    193  SG  CYS A  16       3.128   4.165   4.546  1.00  0.90           S  
ATOM    194  H   CYS A  16       0.393   5.478   5.449  1.00  0.90           H  
ATOM    195  HA  CYS A  16       1.516   5.966   2.868  1.00  0.90           H  
ATOM    196 1HB  CYS A  16       0.832   3.383   4.305  1.00  0.90           H  
ATOM    197 2HB  CYS A  16       1.651   3.419   2.754  1.00  0.90           H  
ATOM    198  N   ALA A  17      -1.502   4.621   2.874  1.00  0.95           N  
ATOM    199  CA  ALA A  17      -2.653   4.420   2.016  1.00  0.95           C  
ATOM    200  C   ALA A  17      -3.124   5.728   1.407  1.00  0.95           C  
ATOM    201  O   ALA A  17      -3.433   5.782   0.218  1.00  0.95           O  
ATOM    202  CB  ALA A  17      -3.789   3.791   2.795  1.00  0.95           C  
ATOM    203  H   ALA A  17      -1.559   4.369   3.858  1.00  0.95           H  
ATOM    204  HA  ALA A  17      -2.352   3.765   1.207  1.00  0.95           H  
ATOM    205 1HB  ALA A  17      -4.637   3.623   2.135  1.00  0.95           H  
ATOM    206 2HB  ALA A  17      -3.457   2.843   3.218  1.00  0.95           H  
ATOM    207 3HB  ALA A  17      -4.080   4.463   3.603  1.00  0.95           H  
ATOM    208  N   ALA A  18      -3.139   6.808   2.194  1.00  1.03           N  
ATOM    209  CA  ALA A  18      -3.597   8.089   1.677  1.00  1.03           C  
ATOM    210  C   ALA A  18      -2.749   8.554   0.507  1.00  1.03           C  
ATOM    211  O   ALA A  18      -3.274   9.099  -0.470  1.00  1.03           O  
ATOM    212  CB  ALA A  18      -3.562   9.132   2.771  1.00  1.03           C  
ATOM    213  H   ALA A  18      -2.882   6.738   3.180  1.00  1.03           H  
ATOM    214  HA  ALA A  18      -4.621   7.965   1.329  1.00  1.03           H  
ATOM    215 1HB  ALA A  18      -3.929  10.080   2.385  1.00  1.03           H  
ATOM    216 2HB  ALA A  18      -4.187   8.806   3.602  1.00  1.03           H  
ATOM    217 3HB  ALA A  18      -2.536   9.253   3.117  1.00  1.03           H  
ATOM    218  N   HIS A  19      -1.439   8.313   0.584  1.00  1.13           N  
ATOM    219  CA  HIS A  19      -0.551   8.732  -0.487  1.00  1.13           C  
ATOM    220  C   HIS A  19      -0.766   7.879  -1.717  1.00  1.13           C  
ATOM    221  O   HIS A  19      -0.821   8.386  -2.842  1.00  1.13           O  
ATOM    222  CB  HIS A  19       0.901   8.682  -0.023  1.00  1.13           C  
ATOM    223  CG  HIS A  19       1.225   9.806   0.913  1.00  1.13           C  
ATOM    224  ND1 HIS A  19       0.878   9.785   2.236  1.00  1.13           N  
ATOM    225  CD2 HIS A  19       1.846  10.990   0.705  1.00  1.13           C  
ATOM    226  CE1 HIS A  19       1.271  10.901   2.816  1.00  1.13           C  
ATOM    227  NE2 HIS A  19       1.865  11.657   1.908  1.00  1.13           N  
ATOM    228  H   HIS A  19      -1.057   7.869   1.423  1.00  1.13           H  
ATOM    229  HA  HIS A  19      -0.773   9.761  -0.758  1.00  1.13           H  
ATOM    230 1HB  HIS A  19       1.083   7.734   0.496  1.00  1.13           H  
ATOM    231 2HB  HIS A  19       1.572   8.723  -0.879  1.00  1.13           H  
ATOM    232  HD1 HIS A  19       0.377   9.034   2.696  1.00  1.13           H  
ATOM    233  HD2 HIS A  19       2.286  11.449  -0.179  1.00  1.13           H  
ATOM    234  HE1 HIS A  19       1.084  11.063   3.876  1.00  1.13           H  
ATOM    235  N   CYS A  20      -0.946   6.589  -1.519  1.00  1.24           N  
ATOM    236  CA  CYS A  20      -1.169   5.716  -2.653  1.00  1.24           C  
ATOM    237  C   CYS A  20      -2.481   6.045  -3.366  1.00  1.24           C  
ATOM    238  O   CYS A  20      -2.538   6.081  -4.601  1.00  1.24           O  
ATOM    239  CB  CYS A  20      -1.165   4.267  -2.190  1.00  1.24           C  
ATOM    240  SG  CYS A  20       0.445   3.676  -1.677  1.00  1.24           S  
ATOM    241  H   CYS A  20      -0.892   6.201  -0.580  1.00  1.24           H  
ATOM    242  HA  CYS A  20      -0.353   5.856  -3.358  1.00  1.24           H  
ATOM    243 1HB  CYS A  20      -1.849   4.156  -1.352  1.00  1.24           H  
ATOM    244 2HB  CYS A  20      -1.504   3.636  -2.966  1.00  1.24           H  
ATOM    245  N   ILE A  21      -3.511   6.384  -2.595  1.00  1.35           N  
ATOM    246  CA  ILE A  21      -4.794   6.780  -3.159  1.00  1.35           C  
ATOM    247  C   ILE A  21      -4.634   8.078  -3.939  1.00  1.35           C  
ATOM    248  O   ILE A  21      -5.136   8.208  -5.056  1.00  1.35           O  
ATOM    249  CB  ILE A  21      -5.846   6.935  -2.067  1.00  1.35           C  
ATOM    250  CG1 ILE A  21      -6.131   5.570  -1.491  1.00  1.35           C  
ATOM    251  CG2 ILE A  21      -7.099   7.568  -2.633  1.00  1.35           C  
ATOM    252  CD1 ILE A  21      -6.906   5.582  -0.204  1.00  1.35           C  
ATOM    253  H   ILE A  21      -3.412   6.330  -1.581  1.00  1.35           H  
ATOM    254  HA  ILE A  21      -5.127   6.002  -3.844  1.00  1.35           H  
ATOM    255  HB  ILE A  21      -5.446   7.557  -1.264  1.00  1.35           H  
ATOM    256 1HG1 ILE A  21      -6.687   4.987  -2.231  1.00  1.35           H  
ATOM    257 2HG1 ILE A  21      -5.191   5.092  -1.331  1.00  1.35           H  
ATOM    258 1HG2 ILE A  21      -7.840   7.669  -1.843  1.00  1.35           H  
ATOM    259 2HG2 ILE A  21      -6.859   8.551  -3.035  1.00  1.35           H  
ATOM    260 3HG2 ILE A  21      -7.495   6.934  -3.429  1.00  1.35           H  
ATOM    261 1HD1 ILE A  21      -7.053   4.558   0.138  1.00  1.35           H  
ATOM    262 2HD1 ILE A  21      -6.344   6.140   0.547  1.00  1.35           H  
ATOM    263 3HD1 ILE A  21      -7.872   6.054  -0.365  1.00  1.35           H  
ATOM    264  N   ALA A  22      -3.903   9.041  -3.366  1.00  1.44           N  
ATOM    265  CA  ALA A  22      -3.652  10.324  -4.016  1.00  1.44           C  
ATOM    266  C   ALA A  22      -2.968  10.131  -5.370  1.00  1.44           C  
ATOM    267  O   ALA A  22      -3.214  10.886  -6.313  1.00  1.44           O  
ATOM    268  CB  ALA A  22      -2.791  11.197  -3.129  1.00  1.44           C  
ATOM    269  H   ALA A  22      -3.525   8.897  -2.429  1.00  1.44           H  
ATOM    270  HA  ALA A  22      -4.611  10.812  -4.182  1.00  1.44           H  
ATOM    271 1HB  ALA A  22      -2.630  12.158  -3.610  1.00  1.44           H  
ATOM    272 2HB  ALA A  22      -3.291  11.343  -2.171  1.00  1.44           H  
ATOM    273 3HB  ALA A  22      -1.835  10.710  -2.964  1.00  1.44           H  
ATOM    274  N   ARG A  23      -2.141   9.089  -5.475  1.00  1.51           N  
ATOM    275  CA  ARG A  23      -1.430   8.759  -6.704  1.00  1.51           C  
ATOM    276  C   ARG A  23      -2.287   8.001  -7.725  1.00  1.51           C  
ATOM    277  O   ARG A  23      -1.801   7.674  -8.811  1.00  1.51           O  
ATOM    278  CB  ARG A  23      -0.184   7.947  -6.402  1.00  1.51           C  
ATOM    279  CG  ARG A  23       0.903   8.716  -5.681  1.00  1.51           C  
ATOM    280  CD  ARG A  23       2.065   7.864  -5.354  1.00  1.51           C  
ATOM    281  NE  ARG A  23       3.132   8.641  -4.762  1.00  1.51           N  
ATOM    282  CZ  ARG A  23       4.374   8.185  -4.537  1.00  1.51           C  
ATOM    283  NH1 ARG A  23       4.680   6.951  -4.856  1.00  1.51           N  
ATOM    284  NH2 ARG A  23       5.279   8.991  -4.010  1.00  1.51           N  
ATOM    285  H   ARG A  23      -1.956   8.527  -4.642  1.00  1.51           H  
ATOM    286  HA  ARG A  23      -1.113   9.695  -7.162  1.00  1.51           H  
ATOM    287 1HB  ARG A  23      -0.451   7.096  -5.777  1.00  1.51           H  
ATOM    288 2HB  ARG A  23       0.233   7.558  -7.328  1.00  1.51           H  
ATOM    289 1HG  ARG A  23       1.247   9.527  -6.320  1.00  1.51           H  
ATOM    290 2HG  ARG A  23       0.508   9.132  -4.761  1.00  1.51           H  
ATOM    291 1HD  ARG A  23       1.761   7.098  -4.632  1.00  1.51           H  
ATOM    292 2HD  ARG A  23       2.445   7.385  -6.254  1.00  1.51           H  
ATOM    293  HE  ARG A  23       2.930   9.599  -4.510  1.00  1.51           H  
ATOM    294 1HH1 ARG A  23       3.978   6.358  -5.262  1.00  1.51           H  
ATOM    295 2HH1 ARG A  23       5.624   6.597  -4.673  1.00  1.51           H  
ATOM    296 1HH2 ARG A  23       5.029   9.940  -3.778  1.00  1.51           H  
ATOM    297 2HH2 ARG A  23       6.227   8.674  -3.867  1.00  1.51           H  
ATOM    298  N   GLY A  24      -3.553   7.725  -7.397  1.00  1.53           N  
ATOM    299  CA  GLY A  24      -4.441   7.046  -8.328  1.00  1.53           C  
ATOM    300  C   GLY A  24      -4.671   5.546  -8.116  1.00  1.53           C  
ATOM    301  O   GLY A  24      -5.198   4.893  -9.021  1.00  1.53           O  
ATOM    302  H   GLY A  24      -3.930   8.006  -6.494  1.00  1.53           H  
ATOM    303 1HA  GLY A  24      -5.408   7.547  -8.287  1.00  1.53           H  
ATOM    304 2HA  GLY A  24      -4.069   7.203  -9.338  1.00  1.53           H  
ATOM    305  N   ASN A  25      -4.302   4.976  -6.963  1.00  1.52           N  
ATOM    306  CA  ASN A  25      -4.545   3.540  -6.801  1.00  1.52           C  
ATOM    307  C   ASN A  25      -5.514   3.213  -5.658  1.00  1.52           C  
ATOM    308  O   ASN A  25      -6.226   4.081  -5.156  1.00  1.52           O  
ATOM    309  CB  ASN A  25      -3.233   2.783  -6.713  1.00  1.52           C  
ATOM    310  CG  ASN A  25      -2.475   3.049  -5.611  1.00  1.52           C  
ATOM    311  OD1 ASN A  25      -2.828   2.618  -4.509  1.00  1.52           O  
ATOM    312  ND2 ASN A  25      -1.407   3.777  -5.828  1.00  1.52           N  
ATOM    313  H   ASN A  25      -3.848   5.511  -6.219  1.00  1.52           H  
ATOM    314  HA  ASN A  25      -5.034   3.176  -7.703  1.00  1.52           H  
ATOM    315 1HB  ASN A  25      -3.410   1.711  -6.763  1.00  1.52           H  
ATOM    316 2HB  ASN A  25      -2.641   3.042  -7.590  1.00  1.52           H  
ATOM    317 1HD2 ASN A  25      -0.792   4.015  -5.073  1.00  1.52           H  
ATOM    318 2HD2 ASN A  25      -1.229   4.124  -6.751  1.00  1.52           H  
ATOM    319  N   ARG A  26      -5.600   1.927  -5.315  1.00  1.48           N  
ATOM    320  CA  ARG A  26      -6.571   1.409  -4.354  1.00  1.48           C  
ATOM    321  C   ARG A  26      -6.258   1.615  -2.869  1.00  1.48           C  
ATOM    322  O   ARG A  26      -7.137   1.433  -2.024  1.00  1.48           O  
ATOM    323  CB  ARG A  26      -6.706  -0.089  -4.577  1.00  1.48           C  
ATOM    324  CG  ARG A  26      -7.286  -0.500  -5.921  1.00  1.48           C  
ATOM    325  CD  ARG A  26      -7.234  -1.985  -6.110  1.00  1.48           C  
ATOM    326  NE  ARG A  26      -5.855  -2.484  -6.221  1.00  1.48           N  
ATOM    327  CZ  ARG A  26      -5.505  -3.787  -6.196  1.00  1.48           C  
ATOM    328  NH1 ARG A  26      -6.431  -4.716  -6.057  1.00  1.48           N  
ATOM    329  NH2 ARG A  26      -4.234  -4.135  -6.314  1.00  1.48           N  
ATOM    330  H   ARG A  26      -4.975   1.267  -5.751  1.00  1.48           H  
ATOM    331  HA  ARG A  26      -7.527   1.887  -4.566  1.00  1.48           H  
ATOM    332 1HB  ARG A  26      -5.724  -0.555  -4.483  1.00  1.48           H  
ATOM    333 2HB  ARG A  26      -7.342  -0.512  -3.799  1.00  1.48           H  
ATOM    334 1HG  ARG A  26      -8.326  -0.180  -5.982  1.00  1.48           H  
ATOM    335 2HG  ARG A  26      -6.712  -0.032  -6.721  1.00  1.48           H  
ATOM    336 1HD  ARG A  26      -7.707  -2.476  -5.259  1.00  1.48           H  
ATOM    337 2HD  ARG A  26      -7.766  -2.252  -7.022  1.00  1.48           H  
ATOM    338  HE  ARG A  26      -5.109  -1.807  -6.331  1.00  1.48           H  
ATOM    339 1HH1 ARG A  26      -7.402  -4.454  -5.967  1.00  1.48           H  
ATOM    340 2HH1 ARG A  26      -6.167  -5.691  -6.039  1.00  1.48           H  
ATOM    341 1HH2 ARG A  26      -3.499  -3.411  -6.433  1.00  1.48           H  
ATOM    342 2HH2 ARG A  26      -3.973  -5.105  -6.299  1.00  1.48           H  
ATOM    343  N   GLY A  27      -5.019   1.941  -2.534  1.00  1.44           N  
ATOM    344  CA  GLY A  27      -4.657   2.043  -1.117  1.00  1.44           C  
ATOM    345  C   GLY A  27      -3.245   1.566  -0.907  1.00  1.44           C  
ATOM    346  O   GLY A  27      -2.490   1.446  -1.854  1.00  1.44           O  
ATOM    347  H   GLY A  27      -4.323   2.117  -3.262  1.00  1.44           H  
ATOM    348 1HA  GLY A  27      -4.745   3.066  -0.775  1.00  1.44           H  
ATOM    349 2HA  GLY A  27      -5.339   1.444  -0.518  1.00  1.44           H  
ATOM    350  N   GLY A  28      -2.859   1.303   0.324  1.00  1.44           N  
ATOM    351  CA  GLY A  28      -1.478   0.904   0.533  1.00  1.44           C  
ATOM    352  C   GLY A  28      -1.158   0.662   1.983  1.00  1.44           C  
ATOM    353  O   GLY A  28      -2.025   0.753   2.855  1.00  1.44           O  
ATOM    354  H   GLY A  28      -3.499   1.388   1.101  1.00  1.44           H  
ATOM    355 1HA  GLY A  28      -1.274  -0.003  -0.031  1.00  1.44           H  
ATOM    356 2HA  GLY A  28      -0.812   1.671   0.140  1.00  1.44           H  
ATOM    357  N   TYR A  29       0.097   0.336   2.226  1.00  1.48           N  
ATOM    358  CA  TYR A  29       0.554   0.011   3.572  1.00  1.48           C  
ATOM    359  C   TYR A  29       1.995   0.413   3.758  1.00  1.48           C  
ATOM    360  O   TYR A  29       2.680   0.714   2.781  1.00  1.48           O  
ATOM    361  CB  TYR A  29       0.387  -1.491   3.798  1.00  1.48           C  
ATOM    362  CG  TYR A  29       1.286  -2.358   2.895  1.00  1.48           C  
ATOM    363  CD1 TYR A  29       2.514  -2.805   3.363  1.00  1.48           C  
ATOM    364  CD2 TYR A  29       0.879  -2.695   1.604  1.00  1.48           C  
ATOM    365  CE1 TYR A  29       3.327  -3.587   2.570  1.00  1.48           C  
ATOM    366  CE2 TYR A  29       1.695  -3.483   0.804  1.00  1.48           C  
ATOM    367  CZ  TYR A  29       2.916  -3.931   1.291  1.00  1.48           C  
ATOM    368  OH  TYR A  29       3.728  -4.724   0.510  1.00  1.48           O  
ATOM    369  H   TYR A  29       0.735   0.282   1.426  1.00  1.48           H  
ATOM    370  HA  TYR A  29      -0.044   0.564   4.301  1.00  1.48           H  
ATOM    371 1HB  TYR A  29       0.625  -1.723   4.842  1.00  1.48           H  
ATOM    372 2HB  TYR A  29      -0.650  -1.774   3.629  1.00  1.48           H  
ATOM    373  HD1 TYR A  29       2.829  -2.544   4.365  1.00  1.48           H  
ATOM    374  HD2 TYR A  29      -0.081  -2.344   1.223  1.00  1.48           H  
ATOM    375  HE1 TYR A  29       4.283  -3.936   2.952  1.00  1.48           H  
ATOM    376  HE2 TYR A  29       1.376  -3.750  -0.204  1.00  1.48           H  
ATOM    377  HH  TYR A  29       3.366  -4.774  -0.379  1.00  1.48           H  
ATOM    378  N   CYS A  30       2.470   0.440   4.996  1.00  1.57           N  
ATOM    379  CA  CYS A  30       3.876   0.738   5.201  1.00  1.57           C  
ATOM    380  C   CYS A  30       4.589  -0.603   5.413  1.00  1.57           C  
ATOM    381  O   CYS A  30       4.108  -1.448   6.167  1.00  1.57           O  
ATOM    382  CB  CYS A  30       4.043   1.630   6.420  1.00  1.57           C  
ATOM    383  SG  CYS A  30       3.060   3.221   6.361  1.00  1.57           S  
ATOM    384  H   CYS A  30       1.870   0.239   5.807  1.00  1.57           H  
ATOM    385  HA  CYS A  30       4.285   1.231   4.324  1.00  1.57           H  
ATOM    386 1HB  CYS A  30       3.729   1.081   7.310  1.00  1.57           H  
ATOM    387 2HB  CYS A  30       5.095   1.885   6.540  1.00  1.57           H  
ATOM    388  N   ASN A  31       5.714  -0.818   4.751  1.00  1.68           N  
ATOM    389  CA  ASN A  31       6.419  -2.092   4.879  1.00  1.68           C  
ATOM    390  C   ASN A  31       7.333  -2.148   6.102  1.00  1.68           C  
ATOM    391  O   ASN A  31       7.336  -1.241   6.937  1.00  1.68           O  
ATOM    392  CB  ASN A  31       7.190  -2.421   3.615  1.00  1.68           C  
ATOM    393  CG  ASN A  31       8.347  -1.512   3.341  1.00  1.68           C  
ATOM    394  OD1 ASN A  31       8.771  -0.719   4.199  1.00  1.68           O  
ATOM    395  ND2 ASN A  31       8.898  -1.632   2.151  1.00  1.68           N  
ATOM    396  H   ASN A  31       6.064  -0.099   4.126  1.00  1.68           H  
ATOM    397  HA  ASN A  31       5.671  -2.876   5.012  1.00  1.68           H  
ATOM    398 1HB  ASN A  31       7.545  -3.448   3.649  1.00  1.68           H  
ATOM    399 2HB  ASN A  31       6.505  -2.357   2.780  1.00  1.68           H  
ATOM    400 1HD2 ASN A  31       9.686  -1.072   1.899  1.00  1.68           H  
ATOM    401 2HD2 ASN A  31       8.546  -2.309   1.501  1.00  1.68           H  
ATOM    402  N   SER A  32       8.147  -3.206   6.184  1.00  1.75           N  
ATOM    403  CA  SER A  32       9.050  -3.447   7.315  1.00  1.75           C  
ATOM    404  C   SER A  32      10.149  -2.384   7.477  1.00  1.75           C  
ATOM    405  O   SER A  32      10.813  -2.330   8.512  1.00  1.75           O  
ATOM    406  CB  SER A  32       9.678  -4.823   7.186  1.00  1.75           C  
ATOM    407  OG  SER A  32      10.536  -4.890   6.084  1.00  1.75           O  
ATOM    408  H   SER A  32       8.111  -3.902   5.457  1.00  1.75           H  
ATOM    409  HA  SER A  32       8.447  -3.438   8.224  1.00  1.75           H  
ATOM    410 1HB  SER A  32      10.231  -5.058   8.095  1.00  1.75           H  
ATOM    411 2HB  SER A  32       8.891  -5.568   7.081  1.00  1.75           H  
ATOM    412  HG  SER A  32      11.298  -4.350   6.311  1.00  1.75           H  
ATOM    413  N   LYS A  33      10.363  -1.563   6.443  1.00  1.74           N  
ATOM    414  CA  LYS A  33      11.346  -0.492   6.474  1.00  1.74           C  
ATOM    415  C   LYS A  33      10.645   0.834   6.734  1.00  1.74           C  
ATOM    416  O   LYS A  33      11.265   1.890   6.647  1.00  1.74           O  
ATOM    417  CB  LYS A  33      12.117  -0.398   5.155  1.00  1.74           C  
ATOM    418  CG  LYS A  33      12.989  -1.597   4.826  1.00  1.74           C  
ATOM    419  CD  LYS A  33      13.758  -1.367   3.525  1.00  1.74           C  
ATOM    420  CE  LYS A  33      14.658  -2.549   3.181  1.00  1.74           C  
ATOM    421  NZ  LYS A  33      15.394  -2.332   1.903  1.00  1.74           N  
ATOM    422  H   LYS A  33       9.781  -1.624   5.615  1.00  1.74           H  
ATOM    423  HA  LYS A  33      12.047  -0.673   7.290  1.00  1.74           H  
ATOM    424 1HB  LYS A  33      11.410  -0.268   4.335  1.00  1.74           H  
ATOM    425 2HB  LYS A  33      12.756   0.485   5.173  1.00  1.74           H  
ATOM    426 1HG  LYS A  33      13.695  -1.770   5.638  1.00  1.74           H  
ATOM    427 2HG  LYS A  33      12.361  -2.481   4.716  1.00  1.74           H  
ATOM    428 1HD  LYS A  33      13.049  -1.210   2.710  1.00  1.74           H  
ATOM    429 2HD  LYS A  33      14.373  -0.472   3.621  1.00  1.74           H  
ATOM    430 1HE  LYS A  33      15.380  -2.693   3.984  1.00  1.74           H  
ATOM    431 2HE  LYS A  33      14.048  -3.448   3.088  1.00  1.74           H  
ATOM    432 1HZ  LYS A  33      15.979  -3.132   1.709  1.00  1.74           H  
ATOM    433 2HZ  LYS A  33      14.733  -2.207   1.149  1.00  1.74           H  
ATOM    434 3HZ  LYS A  33      15.971  -1.506   1.983  1.00  1.74           H  
ATOM    435  N   LYS A  34       9.341   0.766   7.036  1.00  1.65           N  
ATOM    436  CA  LYS A  34       8.467   1.913   7.254  1.00  1.65           C  
ATOM    437  C   LYS A  34       8.354   2.779   6.001  1.00  1.65           C  
ATOM    438  O   LYS A  34       8.309   4.007   6.075  1.00  1.65           O  
ATOM    439  CB  LYS A  34       8.955   2.740   8.440  1.00  1.65           C  
ATOM    440  CG  LYS A  34       9.021   1.996   9.754  1.00  1.65           C  
ATOM    441  CD  LYS A  34       9.484   2.914  10.879  1.00  1.65           C  
ATOM    442  CE  LYS A  34       9.604   2.156  12.198  1.00  1.65           C  
ATOM    443  NZ  LYS A  34      10.114   3.021  13.298  1.00  1.65           N  
ATOM    444  H   LYS A  34       8.892  -0.143   7.101  1.00  1.65           H  
ATOM    445  HA  LYS A  34       7.469   1.536   7.486  1.00  1.65           H  
ATOM    446 1HB  LYS A  34       9.931   3.135   8.248  1.00  1.65           H  
ATOM    447 2HB  LYS A  34       8.277   3.577   8.581  1.00  1.65           H  
ATOM    448 1HG  LYS A  34       8.035   1.596   9.993  1.00  1.65           H  
ATOM    449 2HG  LYS A  34       9.719   1.163   9.665  1.00  1.65           H  
ATOM    450 1HD  LYS A  34      10.458   3.334  10.620  1.00  1.65           H  
ATOM    451 2HD  LYS A  34       8.774   3.733  10.996  1.00  1.65           H  
ATOM    452 1HE  LYS A  34       8.625   1.770  12.477  1.00  1.65           H  
ATOM    453 2HE  LYS A  34      10.288   1.317  12.063  1.00  1.65           H  
ATOM    454 1HZ  LYS A  34      10.180   2.480  14.148  1.00  1.65           H  
ATOM    455 2HZ  LYS A  34      11.030   3.373  13.053  1.00  1.65           H  
ATOM    456 3HZ  LYS A  34       9.485   3.794  13.442  1.00  1.65           H  
ATOM    457  N   VAL A  35       8.259   2.112   4.850  1.00  1.51           N  
ATOM    458  CA  VAL A  35       8.107   2.760   3.556  1.00  1.51           C  
ATOM    459  C   VAL A  35       6.786   2.373   2.899  1.00  1.51           C  
ATOM    460  O   VAL A  35       6.358   1.224   2.949  1.00  1.51           O  
ATOM    461  CB  VAL A  35       9.291   2.399   2.633  1.00  1.51           C  
ATOM    462  CG1 VAL A  35       9.098   3.022   1.255  1.00  1.51           C  
ATOM    463  CG2 VAL A  35      10.588   2.878   3.280  1.00  1.51           C  
ATOM    464  H   VAL A  35       8.331   1.097   4.859  1.00  1.51           H  
ATOM    465  HA  VAL A  35       8.112   3.840   3.707  1.00  1.51           H  
ATOM    466  HB  VAL A  35       9.328   1.324   2.501  1.00  1.51           H  
ATOM    467 1HG1 VAL A  35       9.933   2.751   0.612  1.00  1.51           H  
ATOM    468 2HG1 VAL A  35       8.178   2.651   0.820  1.00  1.51           H  
ATOM    469 3HG1 VAL A  35       9.050   4.105   1.348  1.00  1.51           H  
ATOM    470 1HG2 VAL A  35      11.430   2.616   2.644  1.00  1.51           H  
ATOM    471 2HG2 VAL A  35      10.552   3.962   3.413  1.00  1.51           H  
ATOM    472 3HG2 VAL A  35      10.712   2.406   4.243  1.00  1.51           H  
ATOM    473  N   CYS A  36       6.101   3.365   2.361  1.00  1.40           N  
ATOM    474  CA  CYS A  36       4.817   3.220   1.692  1.00  1.40           C  
ATOM    475  C   CYS A  36       4.895   2.338   0.500  1.00  1.40           C  
ATOM    476  O   CYS A  36       5.739   2.573  -0.351  1.00  1.40           O  
ATOM    477  CB  CYS A  36       4.470   4.603   1.245  1.00  1.40           C  
ATOM    478  SG  CYS A  36       2.991   5.007   0.254  1.00  1.40           S  
ATOM    479  H   CYS A  36       6.520   4.293   2.329  1.00  1.40           H  
ATOM    480  HA  CYS A  36       4.092   2.803   2.376  1.00  1.40           H  
ATOM    481 1HB  CYS A  36       4.463   5.235   2.107  1.00  1.40           H  
ATOM    482 2HB  CYS A  36       5.285   4.871   0.716  1.00  1.40           H  
ATOM    483  N   VAL A  37       4.016   1.349   0.422  1.00  1.35           N  
ATOM    484  CA  VAL A  37       3.964   0.474  -0.732  1.00  1.35           C  
ATOM    485  C   VAL A  37       2.579   0.482  -1.354  1.00  1.35           C  
ATOM    486  O   VAL A  37       1.570   0.193  -0.691  1.00  1.35           O  
ATOM    487  CB  VAL A  37       4.322  -0.961  -0.353  1.00  1.35           C  
ATOM    488  CG1 VAL A  37       4.244  -1.833  -1.590  1.00  1.35           C  
ATOM    489  CG2 VAL A  37       5.684  -1.005   0.283  1.00  1.35           C  
ATOM    490  H   VAL A  37       3.383   1.195   1.197  1.00  1.35           H  
ATOM    491  HA  VAL A  37       4.672   0.831  -1.476  1.00  1.35           H  
ATOM    492  HB  VAL A  37       3.596  -1.327   0.357  1.00  1.35           H  
ATOM    493 1HG1 VAL A  37       4.479  -2.860  -1.325  1.00  1.35           H  
ATOM    494 2HG1 VAL A  37       3.238  -1.788  -2.006  1.00  1.35           H  
ATOM    495 3HG1 VAL A  37       4.959  -1.474  -2.330  1.00  1.35           H  
ATOM    496 1HG2 VAL A  37       5.913  -2.031   0.550  1.00  1.35           H  
ATOM    497 2HG2 VAL A  37       6.429  -0.638  -0.410  1.00  1.35           H  
ATOM    498 3HG2 VAL A  37       5.689  -0.390   1.176  1.00  1.35           H  
ATOM    499  N   CYS A  38       2.543   0.882  -2.618  1.00  1.39           N  
ATOM    500  CA  CYS A  38       1.327   0.977  -3.399  1.00  1.39           C  
ATOM    501  C   CYS A  38       1.140  -0.278  -4.286  1.00  1.39           C  
ATOM    502  O   CYS A  38       1.950  -0.503  -5.200  1.00  1.39           O  
ATOM    503  CB  CYS A  38       1.394   2.214  -4.273  1.00  1.39           C  
ATOM    504  SG  CYS A  38       1.630   3.779  -3.370  1.00  1.39           S  
ATOM    505  H   CYS A  38       3.420   1.121  -3.068  1.00  1.39           H  
ATOM    506  HA  CYS A  38       0.505   1.095  -2.713  1.00  1.39           H  
ATOM    507 1HB  CYS A  38       2.212   2.110  -4.979  1.00  1.39           H  
ATOM    508 2HB  CYS A  38       0.489   2.279  -4.835  1.00  1.39           H  
ATOM    509  N   PRO A  39       0.061  -1.077  -4.114  1.00  1.52           N  
ATOM    510  CA  PRO A  39      -0.241  -2.326  -4.816  1.00  1.52           C  
ATOM    511  C   PRO A  39      -0.826  -2.056  -6.202  1.00  1.52           C  
ATOM    512  O   PRO A  39      -2.003  -2.335  -6.469  1.00  1.52           O  
ATOM    513  CB  PRO A  39      -1.270  -2.971  -3.891  1.00  1.52           C  
ATOM    514  CG  PRO A  39      -2.008  -1.797  -3.311  1.00  1.52           C  
ATOM    515  CD  PRO A  39      -0.960  -0.701  -3.167  1.00  1.52           C  
ATOM    516  HA  PRO A  39       0.671  -2.936  -4.891  1.00  1.52           H  
ATOM    517 1HB  PRO A  39      -1.915  -3.651  -4.462  1.00  1.52           H  
ATOM    518 2HB  PRO A  39      -0.762  -3.576  -3.126  1.00  1.52           H  
ATOM    519 1HG  PRO A  39      -2.835  -1.497  -3.971  1.00  1.52           H  
ATOM    520 2HG  PRO A  39      -2.460  -2.066  -2.345  1.00  1.52           H  
ATOM    521 1HD  PRO A  39      -1.392   0.250  -3.491  1.00  1.52           H  
ATOM    522 2HD  PRO A  39      -0.573  -0.687  -2.141  1.00  1.52           H  
ATOM    523  N   ILE A  40      -0.000  -1.474  -7.048  1.00  1.74           N  
ATOM    524  CA  ILE A  40      -0.384  -1.071  -8.388  1.00  1.74           C  
ATOM    525  C   ILE A  40      -0.266  -2.230  -9.369  1.00  1.74           C  
ATOM    526  O   ILE A  40      -0.561  -2.084 -10.555  1.00  1.74           O  
ATOM    527  OXT ILE A  40       0.155  -3.315  -8.972  1.00  1.74           O  
ATOM    528  CB  ILE A  40       0.501   0.096  -8.823  1.00  1.74           C  
ATOM    529  CG1 ILE A  40       0.264   1.253  -7.879  1.00  1.74           C  
ATOM    530  CG2 ILE A  40       0.187   0.500 -10.252  1.00  1.74           C  
ATOM    531  CD1 ILE A  40       1.266   2.330  -8.016  1.00  1.74           C  
ATOM    532  H   ILE A  40       0.943  -1.278  -6.715  1.00  1.74           H  
ATOM    533  HA  ILE A  40      -1.421  -0.740  -8.368  1.00  1.74           H  
ATOM    534  HB  ILE A  40       1.547  -0.191  -8.744  1.00  1.74           H  
ATOM    535 1HG1 ILE A  40      -0.717   1.667  -8.072  1.00  1.74           H  
ATOM    536 2HG1 ILE A  40       0.288   0.885  -6.860  1.00  1.74           H  
ATOM    537 1HG2 ILE A  40       0.823   1.336 -10.543  1.00  1.74           H  
ATOM    538 2HG2 ILE A  40       0.371  -0.340 -10.919  1.00  1.74           H  
ATOM    539 3HG2 ILE A  40      -0.859   0.799 -10.324  1.00  1.74           H  
ATOM    540 1HD1 ILE A  40       1.048   3.130  -7.311  1.00  1.74           H  
ATOM    541 2HD1 ILE A  40       2.237   1.914  -7.810  1.00  1.74           H  
ATOM    542 3HD1 ILE A  40       1.243   2.724  -9.029  1.00  1.74           H  
TER     543
ENDMDL

REMARK ID 636841 MODEL 5 Aed_B_AP01362
PFRMAT TS
TARGET Aed_B_AP01362
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   ALA A   1      -1.045  -1.056  -5.910  1.00  2.19           N  
ATOM      2  CA  ALA A   1      -0.295   0.178  -6.118  1.00  2.19           C  
ATOM      3  C   ALA A   1       0.348   0.641  -4.826  1.00  2.19           C  
ATOM      4  O   ALA A   1      -0.263   0.567  -3.755  1.00  2.19           O  
ATOM      5  CB  ALA A   1      -1.202   1.274  -6.658  1.00  2.19           C  
ATOM      6 1H   ALA A   1      -0.848  -1.701  -6.660  1.00  2.19           H  
ATOM      7 2H   ALA A   1      -0.769  -1.471  -5.031  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -2.035  -0.857  -5.889  1.00  2.19           H  
ATOM      9  HA  ALA A   1       0.498  -0.023  -6.839  1.00  2.19           H  
ATOM     10 1HB  ALA A   1      -0.618   2.178  -6.824  1.00  2.19           H  
ATOM     11 2HB  ALA A   1      -1.644   0.949  -7.598  1.00  2.19           H  
ATOM     12 3HB  ALA A   1      -1.989   1.481  -5.940  1.00  2.19           H  
ATOM     13  N   THR A   2       1.597   1.094  -4.921  1.00  2.19           N  
ATOM     14  CA  THR A   2       2.301   1.570  -3.736  1.00  2.19           C  
ATOM     15  C   THR A   2       2.984   2.924  -3.959  1.00  2.19           C  
ATOM     16  O   THR A   2       3.091   3.395  -5.100  1.00  2.19           O  
ATOM     17  CB  THR A   2       3.371   0.554  -3.266  1.00  2.19           C  
ATOM     18  OG1 THR A   2       4.405   0.455  -4.254  1.00  2.19           O  
ATOM     19  CG2 THR A   2       2.765  -0.828  -3.023  1.00  2.19           C  
ATOM     20  H   THR A   2       2.069   1.119  -5.815  1.00  2.19           H  
ATOM     21  HA  THR A   2       1.562   1.698  -2.957  1.00  2.19           H  
ATOM     22  HB  THR A   2       3.804   0.905  -2.345  1.00  2.19           H  
ATOM     23  HG1 THR A   2       4.937   1.259  -4.233  1.00  2.19           H  
ATOM     24 1HG2 THR A   2       3.543  -1.508  -2.680  1.00  2.19           H  
ATOM     25 2HG2 THR A   2       1.994  -0.751  -2.266  1.00  2.19           H  
ATOM     26 3HG2 THR A   2       2.333  -1.215  -3.938  1.00  2.19           H  
ATOM     27  N   CYS A   3       3.484   3.522  -2.871  1.00  2.29           N  
ATOM     28  CA  CYS A   3       4.238   4.783  -2.968  1.00  2.29           C  
ATOM     29  C   CYS A   3       5.212   5.014  -1.804  1.00  2.29           C  
ATOM     30  O   CYS A   3       4.864   4.957  -0.618  1.00  2.29           O  
ATOM     31  CB  CYS A   3       3.297   5.991  -3.070  1.00  2.29           C  
ATOM     32  SG  CYS A   3       4.146   7.544  -3.332  1.00  2.29           S  
ATOM     33  H   CYS A   3       3.300   3.072  -1.975  1.00  2.29           H  
ATOM     34  HA  CYS A   3       4.826   4.746  -3.885  1.00  2.29           H  
ATOM     35 1HB  CYS A   3       2.592   5.843  -3.879  1.00  2.29           H  
ATOM     36 2HB  CYS A   3       2.728   6.100  -2.168  1.00  2.29           H  
ATOM     37  HG  CYS A   3       5.002   7.401  -2.322  1.00  2.29           H  
ATOM     38  N   ASP A   4       6.448   5.354  -2.144  1.00  2.54           N  
ATOM     39  CA  ASP A   4       7.507   5.541  -1.150  1.00  2.54           C  
ATOM     40  C   ASP A   4       7.473   6.904  -0.465  1.00  2.54           C  
ATOM     41  O   ASP A   4       8.371   7.739  -0.610  1.00  2.54           O  
ATOM     42  CB  ASP A   4       8.850   5.305  -1.823  1.00  2.54           C  
ATOM     43  CG  ASP A   4       9.004   3.850  -2.199  1.00  2.54           C  
ATOM     44  OD1 ASP A   4       8.622   3.034  -1.409  1.00  2.54           O  
ATOM     45  OD2 ASP A   4       9.456   3.567  -3.276  1.00  2.54           O  
ATOM     46  H   ASP A   4       6.681   5.439  -3.125  1.00  2.54           H  
ATOM     47  HA  ASP A   4       7.381   4.780  -0.378  1.00  2.54           H  
ATOM     48 1HB  ASP A   4       8.930   5.918  -2.721  1.00  2.54           H  
ATOM     49 2HB  ASP A   4       9.659   5.587  -1.149  1.00  2.54           H  
ATOM     50  N   LEU A   5       6.453   7.086   0.364  1.00  2.91           N  
ATOM     51  CA  LEU A   5       6.196   8.349   1.056  1.00  2.91           C  
ATOM     52  C   LEU A   5       7.149   8.539   2.235  1.00  2.91           C  
ATOM     53  O   LEU A   5       7.167   9.583   2.876  1.00  2.91           O  
ATOM     54  CB  LEU A   5       4.748   8.407   1.528  1.00  2.91           C  
ATOM     55  CG  LEU A   5       3.699   8.402   0.421  1.00  2.91           C  
ATOM     56  CD1 LEU A   5       2.308   8.385   1.024  1.00  2.91           C  
ATOM     57  CD2 LEU A   5       3.899   9.602  -0.453  1.00  2.91           C  
ATOM     58  H   LEU A   5       5.788   6.316   0.438  1.00  2.91           H  
ATOM     59  HA  LEU A   5       6.360   9.165   0.352  1.00  2.91           H  
ATOM     60 1HB  LEU A   5       4.560   7.540   2.156  1.00  2.91           H  
ATOM     61 2HB  LEU A   5       4.613   9.308   2.121  1.00  2.91           H  
ATOM     62  HG  LEU A   5       3.812   7.495  -0.170  1.00  2.91           H  
ATOM     63 1HD1 LEU A   5       1.572   8.352   0.229  1.00  2.91           H  
ATOM     64 2HD1 LEU A   5       2.206   7.523   1.639  1.00  2.91           H  
ATOM     65 3HD1 LEU A   5       2.153   9.277   1.626  1.00  2.91           H  
ATOM     66 1HD2 LEU A   5       3.163   9.592  -1.248  1.00  2.91           H  
ATOM     67 2HD2 LEU A   5       3.779  10.510   0.138  1.00  2.91           H  
ATOM     68 3HD2 LEU A   5       4.898   9.580  -0.885  1.00  2.91           H  
ATOM     69  N   LEU A   6       7.955   7.510   2.472  1.00  3.33           N  
ATOM     70  CA  LEU A   6       9.024   7.452   3.453  1.00  3.33           C  
ATOM     71  C   LEU A   6      10.142   8.456   3.166  1.00  3.33           C  
ATOM     72  O   LEU A   6      10.937   8.770   4.051  1.00  3.33           O  
ATOM     73  CB  LEU A   6       9.595   6.033   3.435  1.00  3.33           C  
ATOM     74  CG  LEU A   6      10.322   5.614   2.155  1.00  3.33           C  
ATOM     75  CD1 LEU A   6      11.817   5.909   2.256  1.00  3.33           C  
ATOM     76  CD2 LEU A   6      10.041   4.174   1.924  1.00  3.33           C  
ATOM     77  H   LEU A   6       7.815   6.687   1.908  1.00  3.33           H  
ATOM     78  HA  LEU A   6       8.604   7.668   4.434  1.00  3.33           H  
ATOM     79 1HB  LEU A   6      10.282   5.917   4.269  1.00  3.33           H  
ATOM     80 2HB  LEU A   6       8.781   5.338   3.563  1.00  3.33           H  
ATOM     81  HG  LEU A   6       9.928   6.185   1.318  1.00  3.33           H  
ATOM     82 1HD1 LEU A   6      12.306   5.611   1.330  1.00  3.33           H  
ATOM     83 2HD1 LEU A   6      11.985   6.961   2.423  1.00  3.33           H  
ATOM     84 3HD1 LEU A   6      12.235   5.345   3.088  1.00  3.33           H  
ATOM     85 1HD2 LEU A   6      10.509   3.841   0.996  1.00  3.33           H  
ATOM     86 2HD2 LEU A   6      10.416   3.582   2.758  1.00  3.33           H  
ATOM     87 3HD2 LEU A   6       8.973   4.064   1.856  1.00  3.33           H  
ATOM     88  N   SER A   7      10.258   8.908   1.913  1.00  3.60           N  
ATOM     89  CA  SER A   7      11.320   9.843   1.577  1.00  3.60           C  
ATOM     90  C   SER A   7      11.165  11.108   2.413  1.00  3.60           C  
ATOM     91  O   SER A   7      10.058  11.618   2.576  1.00  3.60           O  
ATOM     92  CB  SER A   7      11.282  10.169   0.099  1.00  3.60           C  
ATOM     93  OG  SER A   7      12.256  11.126  -0.229  1.00  3.60           O  
ATOM     94  H   SER A   7       9.593   8.610   1.195  1.00  3.60           H  
ATOM     95  HA  SER A   7      12.280   9.385   1.815  1.00  3.60           H  
ATOM     96 1HB  SER A   7      11.447   9.259  -0.480  1.00  3.60           H  
ATOM     97 2HB  SER A   7      10.293  10.545  -0.160  1.00  3.60           H  
ATOM     98  HG  SER A   7      12.071  11.887   0.330  1.00  3.60           H  
ATOM     99  N   GLY A   8      12.267  11.665   2.901  1.00  3.53           N  
ATOM    100  CA  GLY A   8      12.136  12.859   3.727  1.00  3.53           C  
ATOM    101  C   GLY A   8      11.684  12.516   5.153  1.00  3.53           C  
ATOM    102  O   GLY A   8      12.478  12.031   5.958  1.00  3.53           O  
ATOM    103  H   GLY A   8      13.169  11.241   2.739  1.00  3.53           H  
ATOM    104 1HA  GLY A   8      13.092  13.382   3.763  1.00  3.53           H  
ATOM    105 2HA  GLY A   8      11.418  13.539   3.271  1.00  3.53           H  
ATOM    106  N   PHE A   9      10.433  12.833   5.469  1.00  3.07           N  
ATOM    107  CA  PHE A   9       9.879  12.645   6.811  1.00  3.07           C  
ATOM    108  C   PHE A   9       8.898  11.477   6.884  1.00  3.07           C  
ATOM    109  O   PHE A   9       8.351  11.049   5.875  1.00  3.07           O  
ATOM    110  CB  PHE A   9       9.199  13.930   7.261  1.00  3.07           C  
ATOM    111  CG  PHE A   9      10.168  15.060   7.399  1.00  3.07           C  
ATOM    112  CD1 PHE A   9      10.489  15.843   6.299  1.00  3.07           C  
ATOM    113  CD2 PHE A   9      10.771  15.338   8.613  1.00  3.07           C  
ATOM    114  CE1 PHE A   9      11.392  16.882   6.413  1.00  3.07           C  
ATOM    115  CE2 PHE A   9      11.673  16.376   8.732  1.00  3.07           C  
ATOM    116  CZ  PHE A   9      11.984  17.149   7.629  1.00  3.07           C  
ATOM    117  H   PHE A   9       9.835  13.195   4.738  1.00  3.07           H  
ATOM    118  HA  PHE A   9      10.702  12.434   7.493  1.00  3.07           H  
ATOM    119 1HB  PHE A   9       8.435  14.214   6.538  1.00  3.07           H  
ATOM    120 2HB  PHE A   9       8.706  13.773   8.219  1.00  3.07           H  
ATOM    121  HD1 PHE A   9      10.022  15.628   5.337  1.00  3.07           H  
ATOM    122  HD2 PHE A   9      10.527  14.726   9.482  1.00  3.07           H  
ATOM    123  HE1 PHE A   9      11.636  17.491   5.542  1.00  3.07           H  
ATOM    124  HE2 PHE A   9      12.142  16.586   9.693  1.00  3.07           H  
ATOM    125  HZ  PHE A   9      12.696  17.968   7.721  1.00  3.07           H  
ATOM    126  N   GLY A  10       8.670  10.960   8.091  1.00  2.42           N  
ATOM    127  CA  GLY A  10       7.755   9.833   8.261  1.00  2.42           C  
ATOM    128  C   GLY A  10       6.351  10.167   7.781  1.00  2.42           C  
ATOM    129  O   GLY A  10       5.922  11.324   7.824  1.00  2.42           O  
ATOM    130  H   GLY A  10       9.141  11.346   8.895  1.00  2.42           H  
ATOM    131 1HA  GLY A  10       8.133   8.976   7.703  1.00  2.42           H  
ATOM    132 2HA  GLY A  10       7.723   9.546   9.311  1.00  2.42           H  
ATOM    133  N   VAL A  11       5.631   9.132   7.362  1.00  1.81           N  
ATOM    134  CA  VAL A  11       4.292   9.270   6.816  1.00  1.81           C  
ATOM    135  C   VAL A  11       3.243   8.506   7.629  1.00  1.81           C  
ATOM    136  O   VAL A  11       3.477   7.364   8.028  1.00  1.81           O  
ATOM    137  CB  VAL A  11       4.325   8.716   5.379  1.00  1.81           C  
ATOM    138  CG1 VAL A  11       4.771   7.256   5.407  1.00  1.81           C  
ATOM    139  CG2 VAL A  11       2.990   8.864   4.753  1.00  1.81           C  
ATOM    140  H   VAL A  11       6.047   8.214   7.380  1.00  1.81           H  
ATOM    141  HA  VAL A  11       4.030  10.328   6.795  1.00  1.81           H  
ATOM    142  HB  VAL A  11       5.064   9.267   4.790  1.00  1.81           H  
ATOM    143 1HG1 VAL A  11       4.811   6.858   4.396  1.00  1.81           H  
ATOM    144 2HG1 VAL A  11       5.756   7.199   5.853  1.00  1.81           H  
ATOM    145 3HG1 VAL A  11       4.078   6.672   5.993  1.00  1.81           H  
ATOM    146 1HG2 VAL A  11       3.011   8.479   3.764  1.00  1.81           H  
ATOM    147 2HG2 VAL A  11       2.251   8.328   5.317  1.00  1.81           H  
ATOM    148 3HG2 VAL A  11       2.745   9.913   4.733  1.00  1.81           H  
ATOM    149  N   GLY A  12       2.097   9.151   7.888  1.00  1.36           N  
ATOM    150  CA  GLY A  12       0.995   8.512   8.613  1.00  1.36           C  
ATOM    151  C   GLY A  12       0.013   7.845   7.655  1.00  1.36           C  
ATOM    152  O   GLY A  12      -0.081   8.235   6.486  1.00  1.36           O  
ATOM    153  H   GLY A  12       1.988  10.097   7.554  1.00  1.36           H  
ATOM    154 1HA  GLY A  12       1.397   7.767   9.300  1.00  1.36           H  
ATOM    155 2HA  GLY A  12       0.475   9.257   9.215  1.00  1.36           H  
ATOM    156  N   ASP A  13      -0.847   6.965   8.186  1.00  1.08           N  
ATOM    157  CA  ASP A  13      -1.850   6.274   7.363  1.00  1.08           C  
ATOM    158  C   ASP A  13      -2.775   7.211   6.612  1.00  1.08           C  
ATOM    159  O   ASP A  13      -3.161   6.915   5.485  1.00  1.08           O  
ATOM    160  CB  ASP A  13      -2.711   5.340   8.209  1.00  1.08           C  
ATOM    161  CG  ASP A  13      -2.030   4.043   8.642  1.00  1.08           C  
ATOM    162  OD1 ASP A  13      -1.011   3.685   8.086  1.00  1.08           O  
ATOM    163  OD2 ASP A  13      -2.547   3.415   9.530  1.00  1.08           O  
ATOM    164  H   ASP A  13      -0.756   6.719   9.163  1.00  1.08           H  
ATOM    165  HA  ASP A  13      -1.325   5.668   6.627  1.00  1.08           H  
ATOM    166 1HB  ASP A  13      -3.043   5.869   9.103  1.00  1.08           H  
ATOM    167 2HB  ASP A  13      -3.608   5.077   7.643  1.00  1.08           H  
ATOM    168  N   SER A  14      -3.113   8.351   7.210  1.00  0.94           N  
ATOM    169  CA  SER A  14      -4.000   9.298   6.550  1.00  0.94           C  
ATOM    170  C   SER A  14      -3.385   9.795   5.244  1.00  0.94           C  
ATOM    171  O   SER A  14      -4.097  10.047   4.267  1.00  0.94           O  
ATOM    172  CB  SER A  14      -4.286  10.478   7.456  1.00  0.94           C  
ATOM    173  OG  SER A  14      -5.023  10.085   8.587  1.00  0.94           O  
ATOM    174  H   SER A  14      -2.755   8.551   8.133  1.00  0.94           H  
ATOM    175  HA  SER A  14      -4.938   8.791   6.319  1.00  0.94           H  
ATOM    176 1HB  SER A  14      -3.346  10.932   7.771  1.00  0.94           H  
ATOM    177 2HB  SER A  14      -4.842  11.232   6.902  1.00  0.94           H  
ATOM    178  HG  SER A  14      -5.206  10.892   9.078  1.00  0.94           H  
ATOM    179  N   ALA A  15      -2.066  10.014   5.253  1.00  0.89           N  
ATOM    180  CA  ALA A  15      -1.378  10.510   4.078  1.00  0.89           C  
ATOM    181  C   ALA A  15      -1.342   9.427   3.029  1.00  0.89           C  
ATOM    182  O   ALA A  15      -1.613   9.684   1.851  1.00  0.89           O  
ATOM    183  CB  ALA A  15       0.020  10.943   4.433  1.00  0.89           C  
ATOM    184  H   ALA A  15      -1.514   9.743   6.059  1.00  0.89           H  
ATOM    185  HA  ALA A  15      -1.933  11.357   3.678  1.00  0.89           H  
ATOM    186 1HB  ALA A  15       0.533  11.310   3.545  1.00  0.89           H  
ATOM    187 2HB  ALA A  15      -0.019  11.729   5.185  1.00  0.89           H  
ATOM    188 3HB  ALA A  15       0.527  10.089   4.828  1.00  0.89           H  
ATOM    189  N   CYS A  16      -1.071   8.199   3.464  1.00  0.92           N  
ATOM    190  CA  CYS A  16      -1.042   7.096   2.517  1.00  0.92           C  
ATOM    191  C   CYS A  16      -2.418   6.907   1.887  1.00  0.92           C  
ATOM    192  O   CYS A  16      -2.541   6.773   0.667  1.00  0.92           O  
ATOM    193  CB  CYS A  16      -0.584   5.806   3.205  1.00  0.92           C  
ATOM    194  SG  CYS A  16       1.222   5.762   3.633  1.00  0.92           S  
ATOM    195  H   CYS A  16      -0.865   8.036   4.445  1.00  0.92           H  
ATOM    196  HA  CYS A  16      -0.330   7.335   1.730  1.00  0.92           H  
ATOM    197 1HB  CYS A  16      -1.148   5.677   4.127  1.00  0.92           H  
ATOM    198 2HB  CYS A  16      -0.808   4.951   2.573  1.00  0.92           H  
ATOM    199  N   ALA A  17      -3.472   6.987   2.696  1.00  1.00           N  
ATOM    200  CA  ALA A  17      -4.809   6.843   2.156  1.00  1.00           C  
ATOM    201  C   ALA A  17      -5.103   7.949   1.156  1.00  1.00           C  
ATOM    202  O   ALA A  17      -5.666   7.688   0.093  1.00  1.00           O  
ATOM    203  CB  ALA A  17      -5.837   6.871   3.269  1.00  1.00           C  
ATOM    204  H   ALA A  17      -3.343   7.106   3.696  1.00  1.00           H  
ATOM    205  HA  ALA A  17      -4.860   5.893   1.635  1.00  1.00           H  
ATOM    206 1HB  ALA A  17      -6.833   6.742   2.850  1.00  1.00           H  
ATOM    207 2HB  ALA A  17      -5.626   6.066   3.975  1.00  1.00           H  
ATOM    208 3HB  ALA A  17      -5.779   7.828   3.785  1.00  1.00           H  
ATOM    209  N   ALA A  18      -4.684   9.185   1.457  1.00  1.11           N  
ATOM    210  CA  ALA A  18      -4.934  10.298   0.550  1.00  1.11           C  
ATOM    211  C   ALA A  18      -4.282  10.064  -0.804  1.00  1.11           C  
ATOM    212  O   ALA A  18      -4.877  10.361  -1.847  1.00  1.11           O  
ATOM    213  CB  ALA A  18      -4.415  11.590   1.152  1.00  1.11           C  
ATOM    214  H   ALA A  18      -4.228   9.373   2.352  1.00  1.11           H  
ATOM    215  HA  ALA A  18      -6.009  10.379   0.403  1.00  1.11           H  
ATOM    216 1HB  ALA A  18      -4.628  12.419   0.482  1.00  1.11           H  
ATOM    217 2HB  ALA A  18      -4.900  11.761   2.114  1.00  1.11           H  
ATOM    218 3HB  ALA A  18      -3.340  11.511   1.300  1.00  1.11           H  
ATOM    219  N   HIS A  19      -3.082   9.479  -0.799  1.00  1.25           N  
ATOM    220  CA  HIS A  19      -2.385   9.210  -2.047  1.00  1.25           C  
ATOM    221  C   HIS A  19      -3.086   8.100  -2.816  1.00  1.25           C  
ATOM    222  O   HIS A  19      -3.213   8.158  -4.039  1.00  1.25           O  
ATOM    223  CB  HIS A  19      -0.915   8.871  -1.791  1.00  1.25           C  
ATOM    224  CG  HIS A  19      -0.097  10.077  -1.419  1.00  1.25           C  
ATOM    225  ND1 HIS A  19      -0.118  10.622  -0.164  1.00  1.25           N  
ATOM    226  CD2 HIS A  19       0.757  10.835  -2.146  1.00  1.25           C  
ATOM    227  CE1 HIS A  19       0.685  11.667  -0.122  1.00  1.25           C  
ATOM    228  NE2 HIS A  19       1.233  11.822  -1.316  1.00  1.25           N  
ATOM    229  H   HIS A  19      -2.632   9.261   0.096  1.00  1.25           H  
ATOM    230  HA  HIS A  19      -2.409  10.102  -2.670  1.00  1.25           H  
ATOM    231 1HB  HIS A  19      -0.850   8.148  -0.973  1.00  1.25           H  
ATOM    232 2HB  HIS A  19      -0.480   8.410  -2.676  1.00  1.25           H  
ATOM    233  HD1 HIS A  19      -0.679  10.286   0.610  1.00  1.25           H  
ATOM    234  HD2 HIS A  19       1.090  10.787  -3.183  1.00  1.25           H  
ATOM    235  HE1 HIS A  19       0.801  12.232   0.801  1.00  1.25           H  
ATOM    236  N   CYS A  20      -3.595   7.099  -2.115  1.00  1.40           N  
ATOM    237  CA  CYS A  20      -4.324   6.061  -2.828  1.00  1.40           C  
ATOM    238  C   CYS A  20      -5.592   6.625  -3.460  1.00  1.40           C  
ATOM    239  O   CYS A  20      -5.865   6.392  -4.640  1.00  1.40           O  
ATOM    240  CB  CYS A  20      -4.687   4.920  -1.883  1.00  1.40           C  
ATOM    241  SG  CYS A  20      -3.288   3.941  -1.356  1.00  1.40           S  
ATOM    242  H   CYS A  20      -3.465   7.042  -1.110  1.00  1.40           H  
ATOM    243  HA  CYS A  20      -3.686   5.674  -3.618  1.00  1.40           H  
ATOM    244 1HB  CYS A  20      -5.158   5.332  -0.993  1.00  1.40           H  
ATOM    245 2HB  CYS A  20      -5.406   4.259  -2.355  1.00  1.40           H  
ATOM    246  N   ILE A  21      -6.299   7.475  -2.721  1.00  1.57           N  
ATOM    247  CA  ILE A  21      -7.536   8.086  -3.198  1.00  1.57           C  
ATOM    248  C   ILE A  21      -7.271   8.937  -4.433  1.00  1.57           C  
ATOM    249  O   ILE A  21      -8.015   8.881  -5.416  1.00  1.57           O  
ATOM    250  CB  ILE A  21      -8.185   8.905  -2.084  1.00  1.57           C  
ATOM    251  CG1 ILE A  21      -8.687   7.944  -0.998  1.00  1.57           C  
ATOM    252  CG2 ILE A  21      -9.312   9.755  -2.635  1.00  1.57           C  
ATOM    253  CD1 ILE A  21      -9.062   8.617   0.290  1.00  1.57           C  
ATOM    254  H   ILE A  21      -5.999   7.660  -1.763  1.00  1.57           H  
ATOM    255  HA  ILE A  21      -8.227   7.293  -3.474  1.00  1.57           H  
ATOM    256  HB  ILE A  21      -7.434   9.549  -1.629  1.00  1.57           H  
ATOM    257 1HG1 ILE A  21      -9.559   7.405  -1.380  1.00  1.57           H  
ATOM    258 2HG1 ILE A  21      -7.912   7.224  -0.799  1.00  1.57           H  
ATOM    259 1HG2 ILE A  21      -9.757  10.332  -1.827  1.00  1.57           H  
ATOM    260 2HG2 ILE A  21      -8.920  10.432  -3.392  1.00  1.57           H  
ATOM    261 3HG2 ILE A  21     -10.068   9.107  -3.081  1.00  1.57           H  
ATOM    262 1HD1 ILE A  21      -9.402   7.865   1.002  1.00  1.57           H  
ATOM    263 2HD1 ILE A  21      -8.192   9.134   0.695  1.00  1.57           H  
ATOM    264 3HD1 ILE A  21      -9.861   9.332   0.108  1.00  1.57           H  
ATOM    265  N   ALA A  22      -6.180   9.699  -4.405  1.00  1.74           N  
ATOM    266  CA  ALA A  22      -5.768  10.546  -5.517  1.00  1.74           C  
ATOM    267  C   ALA A  22      -5.549   9.744  -6.807  1.00  1.74           C  
ATOM    268  O   ALA A  22      -5.638  10.292  -7.908  1.00  1.74           O  
ATOM    269  CB  ALA A  22      -4.489  11.278  -5.156  1.00  1.74           C  
ATOM    270  H   ALA A  22      -5.616   9.720  -3.554  1.00  1.74           H  
ATOM    271  HA  ALA A  22      -6.559  11.271  -5.697  1.00  1.74           H  
ATOM    272 1HB  ALA A  22      -4.199  11.933  -5.974  1.00  1.74           H  
ATOM    273 2HB  ALA A  22      -4.651  11.866  -4.252  1.00  1.74           H  
ATOM    274 3HB  ALA A  22      -3.702  10.549  -4.976  1.00  1.74           H  
ATOM    275  N   ARG A  23      -5.221   8.455  -6.674  1.00  1.87           N  
ATOM    276  CA  ARG A  23      -4.961   7.567  -7.794  1.00  1.87           C  
ATOM    277  C   ARG A  23      -6.216   6.825  -8.256  1.00  1.87           C  
ATOM    278  O   ARG A  23      -6.148   5.990  -9.162  1.00  1.87           O  
ATOM    279  CB  ARG A  23      -3.866   6.569  -7.430  1.00  1.87           C  
ATOM    280  CG  ARG A  23      -2.491   7.202  -7.237  1.00  1.87           C  
ATOM    281  CD  ARG A  23      -1.452   6.213  -6.835  1.00  1.87           C  
ATOM    282  NE  ARG A  23      -0.131   6.831  -6.788  1.00  1.87           N  
ATOM    283  CZ  ARG A  23       1.028   6.181  -6.549  1.00  1.87           C  
ATOM    284  NH1 ARG A  23       1.028   4.891  -6.306  1.00  1.87           N  
ATOM    285  NH2 ARG A  23       2.166   6.855  -6.572  1.00  1.87           N  
ATOM    286  H   ARG A  23      -5.185   8.036  -5.747  1.00  1.87           H  
ATOM    287  HA  ARG A  23      -4.598   8.170  -8.624  1.00  1.87           H  
ATOM    288 1HB  ARG A  23      -4.129   6.069  -6.499  1.00  1.87           H  
ATOM    289 2HB  ARG A  23      -3.789   5.807  -8.203  1.00  1.87           H  
ATOM    290 1HG  ARG A  23      -2.177   7.667  -8.170  1.00  1.87           H  
ATOM    291 2HG  ARG A  23      -2.554   7.965  -6.463  1.00  1.87           H  
ATOM    292 1HD  ARG A  23      -1.687   5.829  -5.837  1.00  1.87           H  
ATOM    293 2HD  ARG A  23      -1.424   5.391  -7.546  1.00  1.87           H  
ATOM    294  HE  ARG A  23      -0.078   7.824  -6.973  1.00  1.87           H  
ATOM    295 1HH1 ARG A  23       0.161   4.381  -6.288  1.00  1.87           H  
ATOM    296 2HH1 ARG A  23       1.912   4.397  -6.120  1.00  1.87           H  
ATOM    297 1HH2 ARG A  23       2.161   7.845  -6.762  1.00  1.87           H  
ATOM    298 2HH2 ARG A  23       3.046   6.380  -6.424  1.00  1.87           H  
ATOM    299  N   GLY A  24      -7.363   7.124  -7.637  1.00  1.93           N  
ATOM    300  CA  GLY A  24      -8.621   6.470  -7.976  1.00  1.93           C  
ATOM    301  C   GLY A  24      -8.882   5.190  -7.177  1.00  1.93           C  
ATOM    302  O   GLY A  24      -9.793   4.426  -7.508  1.00  1.93           O  
ATOM    303  H   GLY A  24      -7.381   7.829  -6.901  1.00  1.93           H  
ATOM    304 1HA  GLY A  24      -9.435   7.173  -7.799  1.00  1.93           H  
ATOM    305 2HA  GLY A  24      -8.630   6.241  -9.040  1.00  1.93           H  
ATOM    306  N   ASN A  25      -8.080   4.945  -6.143  1.00  1.91           N  
ATOM    307  CA  ASN A  25      -8.226   3.755  -5.319  1.00  1.91           C  
ATOM    308  C   ASN A  25      -9.146   4.023  -4.126  1.00  1.91           C  
ATOM    309  O   ASN A  25      -9.410   5.166  -3.766  1.00  1.91           O  
ATOM    310  CB  ASN A  25      -6.869   3.250  -4.899  1.00  1.91           C  
ATOM    311  CG  ASN A  25      -6.052   2.738  -6.079  1.00  1.91           C  
ATOM    312  OD1 ASN A  25      -6.585   2.050  -6.961  1.00  1.91           O  
ATOM    313  ND2 ASN A  25      -4.785   3.059  -6.112  1.00  1.91           N  
ATOM    314  H   ASN A  25      -7.346   5.606  -5.891  1.00  1.91           H  
ATOM    315  HA  ASN A  25      -8.700   2.976  -5.918  1.00  1.91           H  
ATOM    316 1HB  ASN A  25      -6.324   4.046  -4.458  1.00  1.91           H  
ATOM    317 2HB  ASN A  25      -6.967   2.496  -4.141  1.00  1.91           H  
ATOM    318 1HD2 ASN A  25      -4.214   2.746  -6.871  1.00  1.91           H  
ATOM    319 2HD2 ASN A  25      -4.384   3.619  -5.383  1.00  1.91           H  
ATOM    320  N   ARG A  26      -9.654   2.959  -3.511  1.00  1.83           N  
ATOM    321  CA  ARG A  26     -10.562   3.082  -2.365  1.00  1.83           C  
ATOM    322  C   ARG A  26      -9.941   3.778  -1.144  1.00  1.83           C  
ATOM    323  O   ARG A  26     -10.631   4.467  -0.391  1.00  1.83           O  
ATOM    324  CB  ARG A  26     -11.037   1.702  -1.925  1.00  1.83           C  
ATOM    325  CG  ARG A  26     -11.966   0.993  -2.904  1.00  1.83           C  
ATOM    326  CD  ARG A  26     -12.627  -0.196  -2.285  1.00  1.83           C  
ATOM    327  NE  ARG A  26     -11.673  -1.229  -1.869  1.00  1.83           N  
ATOM    328  CZ  ARG A  26     -11.208  -2.235  -2.647  1.00  1.83           C  
ATOM    329  NH1 ARG A  26     -11.592  -2.351  -3.900  1.00  1.83           N  
ATOM    330  NH2 ARG A  26     -10.363  -3.113  -2.136  1.00  1.83           N  
ATOM    331  H   ARG A  26      -9.417   2.039  -3.853  1.00  1.83           H  
ATOM    332  HA  ARG A  26     -11.427   3.663  -2.685  1.00  1.83           H  
ATOM    333 1HB  ARG A  26     -10.185   1.060  -1.741  1.00  1.83           H  
ATOM    334 2HB  ARG A  26     -11.574   1.798  -0.982  1.00  1.83           H  
ATOM    335 1HG  ARG A  26     -12.742   1.686  -3.229  1.00  1.83           H  
ATOM    336 2HG  ARG A  26     -11.396   0.657  -3.770  1.00  1.83           H  
ATOM    337 1HD  ARG A  26     -13.185   0.123  -1.405  1.00  1.83           H  
ATOM    338 2HD  ARG A  26     -13.313  -0.639  -3.005  1.00  1.83           H  
ATOM    339  HE  ARG A  26     -11.343  -1.196  -0.913  1.00  1.83           H  
ATOM    340 1HH1 ARG A  26     -12.242  -1.684  -4.295  1.00  1.83           H  
ATOM    341 2HH1 ARG A  26     -11.230  -3.107  -4.466  1.00  1.83           H  
ATOM    342 1HH2 ARG A  26     -10.059  -3.028  -1.171  1.00  1.83           H  
ATOM    343 2HH2 ARG A  26     -10.019  -3.879  -2.699  1.00  1.83           H  
ATOM    344  N   GLY A  27      -8.649   3.559  -0.931  1.00  1.72           N  
ATOM    345  CA  GLY A  27      -7.935   4.098   0.223  1.00  1.72           C  
ATOM    346  C   GLY A  27      -6.690   3.268   0.461  1.00  1.72           C  
ATOM    347  O   GLY A  27      -6.293   2.501  -0.413  1.00  1.72           O  
ATOM    348  H   GLY A  27      -8.146   2.997  -1.596  1.00  1.72           H  
ATOM    349 1HA  GLY A  27      -7.656   5.134   0.039  1.00  1.72           H  
ATOM    350 2HA  GLY A  27      -8.575   4.079   1.102  1.00  1.72           H  
ATOM    351  N   GLY A  28      -6.057   3.425   1.621  1.00  1.64           N  
ATOM    352  CA  GLY A  28      -4.821   2.690   1.878  1.00  1.64           C  
ATOM    353  C   GLY A  28      -4.208   2.955   3.239  1.00  1.64           C  
ATOM    354  O   GLY A  28      -4.806   3.611   4.094  1.00  1.64           O  
ATOM    355  H   GLY A  28      -6.426   4.057   2.318  1.00  1.64           H  
ATOM    356 1HA  GLY A  28      -5.022   1.629   1.795  1.00  1.64           H  
ATOM    357 2HA  GLY A  28      -4.089   2.922   1.113  1.00  1.64           H  
ATOM    358  N   TYR A  29      -3.013   2.405   3.427  1.00  1.61           N  
ATOM    359  CA  TYR A  29      -2.301   2.469   4.706  1.00  1.61           C  
ATOM    360  C   TYR A  29      -0.796   2.499   4.503  1.00  1.61           C  
ATOM    361  O   TYR A  29      -0.316   2.252   3.394  1.00  1.61           O  
ATOM    362  CB  TYR A  29      -2.686   1.247   5.539  1.00  1.61           C  
ATOM    363  CG  TYR A  29      -2.206  -0.088   4.924  1.00  1.61           C  
ATOM    364  CD1 TYR A  29      -1.006  -0.649   5.339  1.00  1.61           C  
ATOM    365  CD2 TYR A  29      -2.965  -0.735   3.940  1.00  1.61           C  
ATOM    366  CE1 TYR A  29      -0.564  -1.842   4.806  1.00  1.61           C  
ATOM    367  CE2 TYR A  29      -2.519  -1.935   3.400  1.00  1.61           C  
ATOM    368  CZ  TYR A  29      -1.323  -2.490   3.839  1.00  1.61           C  
ATOM    369  OH  TYR A  29      -0.879  -3.691   3.324  1.00  1.61           O  
ATOM    370  H   TYR A  29      -2.609   1.884   2.643  1.00  1.61           H  
ATOM    371  HA  TYR A  29      -2.586   3.384   5.233  1.00  1.61           H  
ATOM    372 1HB  TYR A  29      -2.248   1.341   6.540  1.00  1.61           H  
ATOM    373 2HB  TYR A  29      -3.767   1.207   5.656  1.00  1.61           H  
ATOM    374  HD1 TYR A  29      -0.416  -0.146   6.101  1.00  1.61           H  
ATOM    375  HD2 TYR A  29      -3.905  -0.301   3.599  1.00  1.61           H  
ATOM    376  HE1 TYR A  29       0.374  -2.274   5.147  1.00  1.61           H  
ATOM    377  HE2 TYR A  29      -3.109  -2.443   2.640  1.00  1.61           H  
ATOM    378  HH  TYR A  29      -1.448  -3.957   2.598  1.00  1.61           H  
ATOM    379  N   CYS A  30      -0.037   2.810   5.552  1.00  1.63           N  
ATOM    380  CA  CYS A  30       1.416   2.774   5.420  1.00  1.63           C  
ATOM    381  C   CYS A  30       1.918   1.462   6.024  1.00  1.63           C  
ATOM    382  O   CYS A  30       1.522   1.097   7.131  1.00  1.63           O  
ATOM    383  CB  CYS A  30       2.039   3.938   6.167  1.00  1.63           C  
ATOM    384  SG  CYS A  30       1.413   5.605   5.652  1.00  1.63           S  
ATOM    385  H   CYS A  30      -0.457   3.061   6.459  1.00  1.63           H  
ATOM    386  HA  CYS A  30       1.694   2.814   4.370  1.00  1.63           H  
ATOM    387 1HB  CYS A  30       1.841   3.827   7.235  1.00  1.63           H  
ATOM    388 2HB  CYS A  30       3.119   3.923   6.027  1.00  1.63           H  
ATOM    389  N   ASN A  31       2.774   0.739   5.315  1.00  1.69           N  
ATOM    390  CA  ASN A  31       3.261  -0.530   5.850  1.00  1.69           C  
ATOM    391  C   ASN A  31       4.477  -0.344   6.760  1.00  1.69           C  
ATOM    392  O   ASN A  31       4.867   0.784   7.074  1.00  1.69           O  
ATOM    393  CB  ASN A  31       3.553  -1.533   4.749  1.00  1.69           C  
ATOM    394  CG  ASN A  31       4.720  -1.203   3.884  1.00  1.69           C  
ATOM    395  OD1 ASN A  31       5.538  -0.310   4.179  1.00  1.69           O  
ATOM    396  ND2 ASN A  31       4.837  -1.953   2.808  1.00  1.69           N  
ATOM    397  H   ASN A  31       3.062   1.064   4.392  1.00  1.69           H  
ATOM    398  HA  ASN A  31       2.472  -0.960   6.469  1.00  1.69           H  
ATOM    399 1HB  ASN A  31       3.698  -2.523   5.176  1.00  1.69           H  
ATOM    400 2HB  ASN A  31       2.674  -1.595   4.107  1.00  1.69           H  
ATOM    401 1HD2 ASN A  31       5.601  -1.832   2.176  1.00  1.69           H  
ATOM    402 2HD2 ASN A  31       4.167  -2.678   2.633  1.00  1.69           H  
ATOM    403  N   SER A  32       5.103  -1.458   7.155  1.00  1.75           N  
ATOM    404  CA  SER A  32       6.247  -1.462   8.075  1.00  1.75           C  
ATOM    405  C   SER A  32       7.511  -0.784   7.521  1.00  1.75           C  
ATOM    406  O   SER A  32       8.448  -0.510   8.269  1.00  1.75           O  
ATOM    407  CB  SER A  32       6.565  -2.889   8.487  1.00  1.75           C  
ATOM    408  OG  SER A  32       7.034  -3.639   7.403  1.00  1.75           O  
ATOM    409  H   SER A  32       4.746  -2.348   6.846  1.00  1.75           H  
ATOM    410  HA  SER A  32       5.949  -0.917   8.971  1.00  1.75           H  
ATOM    411 1HB  SER A  32       7.315  -2.881   9.277  1.00  1.75           H  
ATOM    412 2HB  SER A  32       5.669  -3.354   8.892  1.00  1.75           H  
ATOM    413  HG  SER A  32       7.907  -3.291   7.201  1.00  1.75           H  
ATOM    414  N   LYS A  33       7.550  -0.542   6.206  1.00  1.75           N  
ATOM    415  CA  LYS A  33       8.670   0.122   5.552  1.00  1.75           C  
ATOM    416  C   LYS A  33       8.322   1.584   5.302  1.00  1.75           C  
ATOM    417  O   LYS A  33       9.054   2.296   4.617  1.00  1.75           O  
ATOM    418  CB  LYS A  33       9.016  -0.549   4.220  1.00  1.75           C  
ATOM    419  CG  LYS A  33       9.531  -1.971   4.324  1.00  1.75           C  
ATOM    420  CD  LYS A  33       9.889  -2.519   2.945  1.00  1.75           C  
ATOM    421  CE  LYS A  33      10.427  -3.943   3.023  1.00  1.75           C  
ATOM    422  NZ  LYS A  33      10.753  -4.489   1.674  1.00  1.75           N  
ATOM    423  H   LYS A  33       6.749  -0.765   5.626  1.00  1.75           H  
ATOM    424  HA  LYS A  33       9.539   0.087   6.209  1.00  1.75           H  
ATOM    425 1HB  LYS A  33       8.127  -0.570   3.593  1.00  1.75           H  
ATOM    426 2HB  LYS A  33       9.767   0.047   3.700  1.00  1.75           H  
ATOM    427 1HG  LYS A  33      10.414  -1.995   4.964  1.00  1.75           H  
ATOM    428 2HG  LYS A  33       8.762  -2.602   4.771  1.00  1.75           H  
ATOM    429 1HD  LYS A  33       9.001  -2.509   2.309  1.00  1.75           H  
ATOM    430 2HD  LYS A  33      10.646  -1.882   2.487  1.00  1.75           H  
ATOM    431 1HE  LYS A  33      11.327  -3.949   3.635  1.00  1.75           H  
ATOM    432 2HE  LYS A  33       9.677  -4.582   3.491  1.00  1.75           H  
ATOM    433 1HZ  LYS A  33      11.106  -5.430   1.768  1.00  1.75           H  
ATOM    434 2HZ  LYS A  33       9.920  -4.497   1.102  1.00  1.75           H  
ATOM    435 3HZ  LYS A  33      11.455  -3.909   1.237  1.00  1.75           H  
ATOM    436  N   LYS A  34       7.177   2.019   5.845  1.00  1.68           N  
ATOM    437  CA  LYS A  34       6.636   3.359   5.670  1.00  1.68           C  
ATOM    438  C   LYS A  34       6.301   3.622   4.202  1.00  1.68           C  
ATOM    439  O   LYS A  34       6.368   4.758   3.730  1.00  1.68           O  
ATOM    440  CB  LYS A  34       7.631   4.401   6.204  1.00  1.68           C  
ATOM    441  CG  LYS A  34       7.998   4.229   7.674  1.00  1.68           C  
ATOM    442  CD  LYS A  34       9.000   5.285   8.129  1.00  1.68           C  
ATOM    443  CE  LYS A  34       9.432   5.041   9.578  1.00  1.68           C  
ATOM    444  NZ  LYS A  34      10.489   5.998  10.022  1.00  1.68           N  
ATOM    445  H   LYS A  34       6.614   1.384   6.407  1.00  1.68           H  
ATOM    446  HA  LYS A  34       5.709   3.431   6.242  1.00  1.68           H  
ATOM    447 1HB  LYS A  34       8.548   4.380   5.645  1.00  1.68           H  
ATOM    448 2HB  LYS A  34       7.212   5.390   6.083  1.00  1.68           H  
ATOM    449 1HG  LYS A  34       7.094   4.308   8.280  1.00  1.68           H  
ATOM    450 2HG  LYS A  34       8.431   3.241   7.829  1.00  1.68           H  
ATOM    451 1HD  LYS A  34       9.881   5.254   7.483  1.00  1.68           H  
ATOM    452 2HD  LYS A  34       8.548   6.274   8.051  1.00  1.68           H  
ATOM    453 1HE  LYS A  34       8.565   5.147  10.228  1.00  1.68           H  
ATOM    454 2HE  LYS A  34       9.817   4.025   9.666  1.00  1.68           H  
ATOM    455 1HZ  LYS A  34      10.743   5.799  10.980  1.00  1.68           H  
ATOM    456 2HZ  LYS A  34      11.303   5.897   9.431  1.00  1.68           H  
ATOM    457 3HZ  LYS A  34      10.144   6.943   9.958  1.00  1.68           H  
ATOM    458  N   VAL A  35       5.845   2.569   3.517  1.00  1.60           N  
ATOM    459  CA  VAL A  35       5.428   2.633   2.128  1.00  1.60           C  
ATOM    460  C   VAL A  35       3.921   2.561   2.030  1.00  1.60           C  
ATOM    461  O   VAL A  35       3.263   1.764   2.701  1.00  1.60           O  
ATOM    462  CB  VAL A  35       6.052   1.476   1.315  1.00  1.60           C  
ATOM    463  CG1 VAL A  35       5.555   1.485  -0.121  1.00  1.60           C  
ATOM    464  CG2 VAL A  35       7.530   1.607   1.340  1.00  1.60           C  
ATOM    465  H   VAL A  35       5.811   1.657   3.968  1.00  1.60           H  
ATOM    466  HA  VAL A  35       5.763   3.580   1.701  1.00  1.60           H  
ATOM    467  HB  VAL A  35       5.764   0.542   1.757  1.00  1.60           H  
ATOM    468 1HG1 VAL A  35       6.005   0.660  -0.669  1.00  1.60           H  
ATOM    469 2HG1 VAL A  35       4.482   1.376  -0.128  1.00  1.60           H  
ATOM    470 3HG1 VAL A  35       5.835   2.424  -0.594  1.00  1.60           H  
ATOM    471 1HG2 VAL A  35       7.984   0.792   0.783  1.00  1.60           H  
ATOM    472 2HG2 VAL A  35       7.786   2.541   0.871  1.00  1.60           H  
ATOM    473 3HG2 VAL A  35       7.889   1.593   2.360  1.00  1.60           H  
ATOM    474  N   CYS A  36       3.360   3.452   1.243  1.00  1.56           N  
ATOM    475  CA  CYS A  36       1.941   3.485   1.010  1.00  1.56           C  
ATOM    476  C   CYS A  36       1.518   2.267   0.268  1.00  1.56           C  
ATOM    477  O   CYS A  36       2.097   1.968  -0.772  1.00  1.56           O  
ATOM    478  CB  CYS A  36       1.601   4.675   0.163  1.00  1.56           C  
ATOM    479  SG  CYS A  36      -0.098   4.866  -0.244  1.00  1.56           S  
ATOM    480  H   CYS A  36       3.945   4.099   0.725  1.00  1.56           H  
ATOM    481  HA  CYS A  36       1.415   3.511   1.958  1.00  1.56           H  
ATOM    482 1HB  CYS A  36       1.945   5.567   0.632  1.00  1.56           H  
ATOM    483 2HB  CYS A  36       2.129   4.576  -0.745  1.00  1.56           H  
ATOM    484  HG  CYS A  36      -0.338   3.577  -0.506  1.00  1.56           H  
ATOM    485  N   VAL A  37       0.515   1.581   0.774  1.00  1.58           N  
ATOM    486  CA  VAL A  37      -0.024   0.429   0.089  1.00  1.58           C  
ATOM    487  C   VAL A  37      -1.511   0.584  -0.129  1.00  1.58           C  
ATOM    488  O   VAL A  37      -2.270   0.834   0.816  1.00  1.58           O  
ATOM    489  CB  VAL A  37       0.231  -0.856   0.888  1.00  1.58           C  
ATOM    490  CG1 VAL A  37      -0.385  -2.038   0.157  1.00  1.58           C  
ATOM    491  CG2 VAL A  37       1.728  -1.056   1.092  1.00  1.58           C  
ATOM    492  H   VAL A  37       0.122   1.867   1.668  1.00  1.58           H  
ATOM    493  HA  VAL A  37       0.453   0.343  -0.886  1.00  1.58           H  
ATOM    494  HB  VAL A  37      -0.250  -0.770   1.853  1.00  1.58           H  
ATOM    495 1HG1 VAL A  37      -0.218  -2.945   0.733  1.00  1.58           H  
ATOM    496 2HG1 VAL A  37      -1.457  -1.878   0.039  1.00  1.58           H  
ATOM    497 3HG1 VAL A  37       0.077  -2.139  -0.824  1.00  1.58           H  
ATOM    498 1HG2 VAL A  37       1.891  -1.964   1.668  1.00  1.58           H  
ATOM    499 2HG2 VAL A  37       2.224  -1.141   0.129  1.00  1.58           H  
ATOM    500 3HG2 VAL A  37       2.140  -0.214   1.635  1.00  1.58           H  
ATOM    501  N   CYS A  38      -1.918   0.498  -1.389  1.00  1.70           N  
ATOM    502  CA  CYS A  38      -3.318   0.589  -1.747  1.00  1.70           C  
ATOM    503  C   CYS A  38      -3.861  -0.849  -1.926  1.00  1.70           C  
ATOM    504  O   CYS A  38      -3.581  -1.471  -2.956  1.00  1.70           O  
ATOM    505  CB  CYS A  38      -3.443   1.356  -3.057  1.00  1.70           C  
ATOM    506  SG  CYS A  38      -2.660   3.005  -3.047  1.00  1.70           S  
ATOM    507  H   CYS A  38      -1.236   0.364  -2.133  1.00  1.70           H  
ATOM    508  HA  CYS A  38      -3.852   1.122  -0.970  1.00  1.70           H  
ATOM    509 1HB  CYS A  38      -3.000   0.776  -3.857  1.00  1.70           H  
ATOM    510 2HB  CYS A  38      -4.495   1.491  -3.293  1.00  1.70           H  
ATOM    511  N   PRO A  39      -4.668  -1.407  -1.001  1.00  1.92           N  
ATOM    512  CA  PRO A  39      -5.152  -2.785  -0.996  1.00  1.92           C  
ATOM    513  C   PRO A  39      -6.313  -2.992  -1.952  1.00  1.92           C  
ATOM    514  O   PRO A  39      -7.440  -3.257  -1.519  1.00  1.92           O  
ATOM    515  CB  PRO A  39      -5.611  -2.951   0.446  1.00  1.92           C  
ATOM    516  CG  PRO A  39      -6.087  -1.583   0.831  1.00  1.92           C  
ATOM    517  CD  PRO A  39      -5.154  -0.628   0.119  1.00  1.92           C  
ATOM    518  HA  PRO A  39      -4.324  -3.466  -1.237  1.00  1.92           H  
ATOM    519 1HB  PRO A  39      -6.402  -3.713   0.503  1.00  1.92           H  
ATOM    520 2HB  PRO A  39      -4.777  -3.306   1.066  1.00  1.92           H  
ATOM    521 1HG  PRO A  39      -7.134  -1.447   0.521  1.00  1.92           H  
ATOM    522 2HG  PRO A  39      -6.059  -1.461   1.923  1.00  1.92           H  
ATOM    523 1HD  PRO A  39      -5.729   0.219  -0.235  1.00  1.92           H  
ATOM    524 2HD  PRO A  39      -4.341  -0.353   0.783  1.00  1.92           H  
ATOM    525  N   ILE A  40      -6.038  -2.820  -3.232  1.00  2.20           N  
ATOM    526  CA  ILE A  40      -7.068  -2.875  -4.250  1.00  2.20           C  
ATOM    527  C   ILE A  40      -6.958  -4.141  -5.088  1.00  2.20           C  
ATOM    528  O   ILE A  40      -7.034  -4.088  -6.316  1.00  2.20           O  
ATOM    529  OXT ILE A  40      -6.888  -5.233  -4.530  1.00  2.20           O  
ATOM    530  CB  ILE A  40      -6.959  -1.644  -5.146  1.00  2.20           C  
ATOM    531  CG1 ILE A  40      -6.937  -0.408  -4.287  1.00  2.20           C  
ATOM    532  CG2 ILE A  40      -8.131  -1.574  -6.104  1.00  2.20           C  
ATOM    533  CD1 ILE A  40      -8.140  -0.199  -3.405  1.00  2.20           C  
ATOM    534  H   ILE A  40      -5.074  -2.603  -3.482  1.00  2.20           H  
ATOM    535  HA  ILE A  40      -8.040  -2.867  -3.766  1.00  2.20           H  
ATOM    536  HB  ILE A  40      -6.026  -1.681  -5.707  1.00  2.20           H  
ATOM    537 1HG1 ILE A  40      -6.061  -0.443  -3.661  1.00  2.20           H  
ATOM    538 2HG1 ILE A  40      -6.851   0.411  -4.938  1.00  2.20           H  
ATOM    539 1HG2 ILE A  40      -8.031  -0.682  -6.729  1.00  2.20           H  
ATOM    540 2HG2 ILE A  40      -8.141  -2.459  -6.735  1.00  2.20           H  
ATOM    541 3HG2 ILE A  40      -9.060  -1.519  -5.539  1.00  2.20           H  
ATOM    542 1HD1 ILE A  40      -8.009   0.718  -2.838  1.00  2.20           H  
ATOM    543 2HD1 ILE A  40      -9.031  -0.135  -4.022  1.00  2.20           H  
ATOM    544 3HD1 ILE A  40      -8.241  -1.026  -2.715  1.00  2.20           H  
TER     545
ENDMDL

