REMARK ID 656708 MODEL 1 Proteina problema 7vsi
PFRMAT TS
TARGET Proteina problema 7vsi
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   MET A   1       1.169   0.248  -1.873  1.00 24.14           N  
ATOM      2  CA  MET A   1       2.575  -0.107  -1.712  1.00 24.14           C  
ATOM      3  C   MET A   1       3.435   1.106  -1.364  1.00 24.14           C  
ATOM      4  O   MET A   1       3.061   2.261  -1.623  1.00 24.14           O  
ATOM      5  CB  MET A   1       3.101  -0.739  -2.999  1.00 24.14           C  
ATOM      6  CG  MET A   1       3.077   0.218  -4.182  1.00 24.14           C  
ATOM      7  SD  MET A   1       3.670  -0.490  -5.722  1.00 24.14           S  
ATOM      8  CE  MET A   1       3.458   0.905  -6.843  1.00 24.14           C  
ATOM      9 1H   MET A   1       0.873   0.040  -2.817  1.00 24.14           H  
ATOM     10 2H   MET A   1       0.615  -0.291  -1.222  1.00 24.14           H  
ATOM     11 3H   MET A   1       1.042   1.232  -1.687  1.00 24.14           H  
ATOM     12  HA  MET A   1       2.660  -0.824  -0.894  1.00 24.14           H  
ATOM     13 1HB  MET A   1       4.125  -1.076  -2.854  1.00 24.14           H  
ATOM     14 2HB  MET A   1       2.497  -1.612  -3.253  1.00 24.14           H  
ATOM     15 1HG  MET A   1       2.062   0.584  -4.337  1.00 24.14           H  
ATOM     16 2HG  MET A   1       3.700   1.045  -3.942  1.00 24.14           H  
ATOM     17 1HE  MET A   1       3.785   0.619  -7.842  1.00 24.14           H  
ATOM     18 2HE  MET A   1       2.406   1.187  -6.875  1.00 24.14           H  
ATOM     19 3HE  MET A   1       4.049   1.751  -6.500  1.00 24.14           H  
ATOM     20  N   SER A   2       4.623   0.836  -0.825  1.00 22.76           N  
ATOM     21  CA  SER A   2       5.541   1.897  -0.418  1.00 22.76           C  
ATOM     22  C   SER A   2       6.014   2.753  -1.583  1.00 22.76           C  
ATOM     23  O   SER A   2       6.120   3.970  -1.458  1.00 22.76           O  
ATOM     24  CB  SER A   2       6.741   1.301   0.285  1.00 22.76           C  
ATOM     25  OG  SER A   2       6.365   0.698   1.494  1.00 22.76           O  
ATOM     26  H   SER A   2       4.890  -0.126  -0.654  1.00 22.76           H  
ATOM     27  HA  SER A   2       5.018   2.546   0.286  1.00 22.76           H  
ATOM     28 1HB  SER A   2       7.216   0.565  -0.362  1.00 22.76           H  
ATOM     29 2HB  SER A   2       7.473   2.086   0.478  1.00 22.76           H  
ATOM     30  HG  SER A   2       7.181   0.390   1.902  1.00 22.76           H  
ATOM     31  N   ALA A   3       6.283   2.124  -2.728  1.00 20.99           N  
ATOM     32  CA  ALA A   3       6.780   2.860  -3.887  1.00 20.99           C  
ATOM     33  C   ALA A   3       5.796   3.935  -4.328  1.00 20.99           C  
ATOM     34  O   ALA A   3       6.199   5.016  -4.767  1.00 20.99           O  
ATOM     35  CB  ALA A   3       7.042   1.905  -5.031  1.00 20.99           C  
ATOM     36  H   ALA A   3       6.163   1.124  -2.784  1.00 20.99           H  
ATOM     37  HA  ALA A   3       7.712   3.348  -3.606  1.00 20.99           H  
ATOM     38 1HB  ALA A   3       7.436   2.458  -5.884  1.00 20.99           H  
ATOM     39 2HB  ALA A   3       7.765   1.154  -4.720  1.00 20.99           H  
ATOM     40 3HB  ALA A   3       6.119   1.418  -5.313  1.00 20.99           H  
ATOM     41  N   LEU A   4       4.505   3.635  -4.227  1.00 19.37           N  
ATOM     42  CA  LEU A   4       3.475   4.576  -4.611  1.00 19.37           C  
ATOM     43  C   LEU A   4       3.434   5.699  -3.605  1.00 19.37           C  
ATOM     44  O   LEU A   4       3.353   6.869  -3.974  1.00 19.37           O  
ATOM     45  CB  LEU A   4       2.111   3.914  -4.723  1.00 19.37           C  
ATOM     46  CG  LEU A   4       1.003   4.851  -5.141  1.00 19.37           C  
ATOM     47  CD1 LEU A   4       1.357   5.472  -6.484  1.00 19.37           C  
ATOM     48  CD2 LEU A   4      -0.299   4.086  -5.224  1.00 19.37           C  
ATOM     49  H   LEU A   4       4.241   2.743  -3.846  1.00 19.37           H  
ATOM     50  HA  LEU A   4       3.730   4.993  -5.582  1.00 19.37           H  
ATOM     51 1HB  LEU A   4       2.164   3.121  -5.449  1.00 19.37           H  
ATOM     52 2HB  LEU A   4       1.849   3.487  -3.756  1.00 19.37           H  
ATOM     53  HG  LEU A   4       0.911   5.643  -4.413  1.00 19.37           H  
ATOM     54 1HD1 LEU A   4       0.568   6.159  -6.786  1.00 19.37           H  
ATOM     55 2HD1 LEU A   4       2.295   6.017  -6.391  1.00 19.37           H  
ATOM     56 3HD1 LEU A   4       1.465   4.688  -7.231  1.00 19.37           H  
ATOM     57 1HD2 LEU A   4      -1.099   4.764  -5.522  1.00 19.37           H  
ATOM     58 2HD2 LEU A   4      -0.205   3.287  -5.960  1.00 19.37           H  
ATOM     59 3HD2 LEU A   4      -0.527   3.659  -4.249  1.00 19.37           H  
ATOM     60  N   SER A   5       3.499   5.357  -2.318  1.00 18.26           N  
ATOM     61  CA  SER A   5       3.455   6.405  -1.314  1.00 18.26           C  
ATOM     62  C   SER A   5       4.623   7.363  -1.515  1.00 18.26           C  
ATOM     63  O   SER A   5       4.451   8.581  -1.459  1.00 18.26           O  
ATOM     64  CB  SER A   5       3.513   5.806   0.078  1.00 18.26           C  
ATOM     65  OG  SER A   5       2.368   5.045   0.348  1.00 18.26           O  
ATOM     66  H   SER A   5       3.559   4.374  -2.045  1.00 18.26           H  
ATOM     67  HA  SER A   5       2.522   6.959  -1.428  1.00 18.26           H  
ATOM     68 1HB  SER A   5       4.400   5.176   0.164  1.00 18.26           H  
ATOM     69 2HB  SER A   5       3.608   6.604   0.811  1.00 18.26           H  
ATOM     70  HG  SER A   5       2.394   4.307  -0.274  1.00 18.26           H  
ATOM     71  N   LEU A   6       5.806   6.819  -1.805  1.00 17.87           N  
ATOM     72  CA  LEU A   6       6.980   7.650  -2.028  1.00 17.87           C  
ATOM     73  C   LEU A   6       6.816   8.520  -3.273  1.00 17.87           C  
ATOM     74  O   LEU A   6       7.162   9.706  -3.257  1.00 17.87           O  
ATOM     75  CB  LEU A   6       8.210   6.762  -2.132  1.00 17.87           C  
ATOM     76  CG  LEU A   6       8.600   6.072  -0.819  1.00 17.87           C  
ATOM     77  CD1 LEU A   6       9.698   5.061  -1.090  1.00 17.87           C  
ATOM     78  CD2 LEU A   6       9.041   7.127   0.184  1.00 17.87           C  
ATOM     79  H   LEU A   6       5.895   5.802  -1.842  1.00 17.87           H  
ATOM     80  HA  LEU A   6       7.099   8.306  -1.168  1.00 17.87           H  
ATOM     81 1HB  LEU A   6       8.011   5.982  -2.870  1.00 17.87           H  
ATOM     82 2HB  LEU A   6       9.054   7.356  -2.473  1.00 17.87           H  
ATOM     83  HG  LEU A   6       7.743   5.538  -0.419  1.00 17.87           H  
ATOM     84 1HD1 LEU A   6       9.969   4.560  -0.160  1.00 17.87           H  
ATOM     85 2HD1 LEU A   6       9.336   4.322  -1.806  1.00 17.87           H  
ATOM     86 3HD1 LEU A   6      10.570   5.568  -1.497  1.00 17.87           H  
ATOM     87 1HD2 LEU A   6       9.311   6.644   1.124  1.00 17.87           H  
ATOM     88 2HD2 LEU A   6       9.902   7.667  -0.209  1.00 17.87           H  
ATOM     89 3HD2 LEU A   6       8.224   7.824   0.357  1.00 17.87           H  
ATOM     90  N   LEU A   7       6.224   7.959  -4.337  1.00 18.26           N  
ATOM     91  CA  LEU A   7       5.964   8.729  -5.546  1.00 18.26           C  
ATOM     92  C   LEU A   7       5.069   9.907  -5.228  1.00 18.26           C  
ATOM     93  O   LEU A   7       5.372  11.046  -5.596  1.00 18.26           O  
ATOM     94  CB  LEU A   7       5.288   7.871  -6.618  1.00 18.26           C  
ATOM     95  CG  LEU A   7       4.872   8.631  -7.879  1.00 18.26           C  
ATOM     96  CD1 LEU A   7       6.098   9.229  -8.544  1.00 18.26           C  
ATOM     97  CD2 LEU A   7       4.139   7.685  -8.812  1.00 18.26           C  
ATOM     98  H   LEU A   7       5.978   6.969  -4.325  1.00 18.26           H  
ATOM     99  HA  LEU A   7       6.910   9.102  -5.931  1.00 18.26           H  
ATOM    100 1HB  LEU A   7       5.963   7.066  -6.902  1.00 18.26           H  
ATOM    101 2HB  LEU A   7       4.395   7.429  -6.194  1.00 18.26           H  
ATOM    102  HG  LEU A   7       4.209   9.444  -7.603  1.00 18.26           H  
ATOM    103 1HD1 LEU A   7       5.796   9.781  -9.433  1.00 18.26           H  
ATOM    104 2HD1 LEU A   7       6.592   9.908  -7.847  1.00 18.26           H  
ATOM    105 3HD1 LEU A   7       6.784   8.432  -8.824  1.00 18.26           H  
ATOM    106 1HD2 LEU A   7       3.830   8.225  -9.708  1.00 18.26           H  
ATOM    107 2HD2 LEU A   7       4.801   6.864  -9.091  1.00 18.26           H  
ATOM    108 3HD2 LEU A   7       3.261   7.287  -8.308  1.00 18.26           H  
ATOM    109  N   ILE A   8       3.980   9.633  -4.517  1.00 19.37           N  
ATOM    110  CA  ILE A   8       3.019  10.658  -4.168  1.00 19.37           C  
ATOM    111  C   ILE A   8       3.657  11.737  -3.312  1.00 19.37           C  
ATOM    112  O   ILE A   8       3.465  12.920  -3.577  1.00 19.37           O  
ATOM    113  CB  ILE A   8       1.820  10.048  -3.436  1.00 19.37           C  
ATOM    114  CG1 ILE A   8       1.009   9.168  -4.417  1.00 19.37           C  
ATOM    115  CG2 ILE A   8       0.973  11.155  -2.832  1.00 19.37           C  
ATOM    116  CD1 ILE A   8      -0.006   8.290  -3.734  1.00 19.37           C  
ATOM    117  H   ILE A   8       3.805   8.669  -4.232  1.00 19.37           H  
ATOM    118  HA  ILE A   8       2.659  11.115  -5.085  1.00 19.37           H  
ATOM    119  HB  ILE A   8       2.179   9.391  -2.641  1.00 19.37           H  
ATOM    120 1HG1 ILE A   8       0.491   9.812  -5.124  1.00 19.37           H  
ATOM    121 2HG1 ILE A   8       1.699   8.528  -4.971  1.00 19.37           H  
ATOM    122 1HG2 ILE A   8       0.129  10.720  -2.302  1.00 19.37           H  
ATOM    123 2HG2 ILE A   8       1.583  11.724  -2.138  1.00 19.37           H  
ATOM    124 3HG2 ILE A   8       0.610  11.812  -3.623  1.00 19.37           H  
ATOM    125 1HD1 ILE A   8      -0.537   7.698  -4.480  1.00 19.37           H  
ATOM    126 2HD1 ILE A   8       0.507   7.624  -3.037  1.00 19.37           H  
ATOM    127 3HD1 ILE A   8      -0.716   8.908  -3.190  1.00 19.37           H  
ATOM    128  N   LEU A   9       4.446  11.352  -2.312  1.00 20.99           N  
ATOM    129  CA  LEU A   9       5.092  12.346  -1.469  1.00 20.99           C  
ATOM    130  C   LEU A   9       6.033  13.218  -2.297  1.00 20.99           C  
ATOM    131  O   LEU A   9       6.094  14.440  -2.112  1.00 20.99           O  
ATOM    132  CB  LEU A   9       5.843  11.632  -0.348  1.00 20.99           C  
ATOM    133  CG  LEU A   9       4.942  10.956   0.692  1.00 20.99           C  
ATOM    134  CD1 LEU A   9       5.798  10.107   1.621  1.00 20.99           C  
ATOM    135  CD2 LEU A   9       4.175  12.024   1.449  1.00 20.99           C  
ATOM    136  H   LEU A   9       4.578  10.359  -2.122  1.00 20.99           H  
ATOM    137  HA  LEU A   9       4.326  12.979  -1.031  1.00 20.99           H  
ATOM    138 1HB  LEU A   9       6.471  10.858  -0.793  1.00 20.99           H  
ATOM    139 2HB  LEU A   9       6.480  12.348   0.164  1.00 20.99           H  
ATOM    140  HG  LEU A   9       4.232  10.308   0.196  1.00 20.99           H  
ATOM    141 1HD1 LEU A   9       5.161   9.617   2.357  1.00 20.99           H  
ATOM    142 2HD1 LEU A   9       6.319   9.352   1.036  1.00 20.99           H  
ATOM    143 3HD1 LEU A   9       6.522  10.739   2.130  1.00 20.99           H  
ATOM    144 1HD2 LEU A   9       3.526  11.551   2.186  1.00 20.99           H  
ATOM    145 2HD2 LEU A   9       4.878  12.686   1.954  1.00 20.99           H  
ATOM    146 3HD2 LEU A   9       3.572  12.598   0.751  1.00 20.99           H  
ATOM    147  N   GLY A  10       6.733  12.609  -3.254  1.00 22.76           N  
ATOM    148  CA  GLY A  10       7.616  13.345  -4.147  1.00 22.76           C  
ATOM    149  C   GLY A  10       6.819  14.390  -4.926  1.00 22.76           C  
ATOM    150  O   GLY A  10       7.167  15.578  -4.951  1.00 22.76           O  
ATOM    151  H   GLY A  10       6.672  11.594  -3.360  1.00 22.76           H  
ATOM    152 1HA  GLY A  10       8.409  13.824  -3.573  1.00 22.76           H  
ATOM    153 2HA  GLY A  10       8.084  12.644  -4.839  1.00 22.76           H  
ATOM    154  N   LEU A  11       5.733  13.937  -5.549  1.00 24.14           N  
ATOM    155  CA  LEU A  11       4.883  14.799  -6.354  1.00 24.14           C  
ATOM    156  C   LEU A  11       4.250  15.912  -5.522  1.00 24.14           C  
ATOM    157  O   LEU A  11       4.150  17.048  -5.977  1.00 24.14           O  
ATOM    158  CB  LEU A  11       3.788  13.949  -7.001  1.00 24.14           C  
ATOM    159  CG  LEU A  11       4.276  12.949  -8.068  1.00 24.14           C  
ATOM    160  CD1 LEU A  11       3.124  12.042  -8.465  1.00 24.14           C  
ATOM    161  CD2 LEU A  11       4.823  13.708  -9.255  1.00 24.14           C  
ATOM    162  H   LEU A  11       5.505  12.944  -5.474  1.00 24.14           H  
ATOM    163  HA  LEU A  11       5.494  15.251  -7.133  1.00 24.14           H  
ATOM    164 1HB  LEU A  11       3.289  13.381  -6.216  1.00 24.14           H  
ATOM    165 2HB  LEU A  11       3.061  14.610  -7.465  1.00 24.14           H  
ATOM    166  HG  LEU A  11       5.064  12.329  -7.654  1.00 24.14           H  
ATOM    167 1HD1 LEU A  11       3.466  11.324  -9.210  1.00 24.14           H  
ATOM    168 2HD1 LEU A  11       2.768  11.509  -7.584  1.00 24.14           H  
ATOM    169 3HD1 LEU A  11       2.317  12.640  -8.880  1.00 24.14           H  
ATOM    170 1HD2 LEU A  11       5.175  13.000 -10.006  1.00 24.14           H  
ATOM    171 2HD2 LEU A  11       4.038  14.332  -9.681  1.00 24.14           H  
ATOM    172 3HD2 LEU A  11       5.653  14.336  -8.931  1.00 24.14           H  
ATOM    173  N   LEU A  12       3.849  15.612  -4.287  1.00 24.67           N  
ATOM    174  CA  LEU A  12       3.281  16.642  -3.428  1.00 24.67           C  
ATOM    175  C   LEU A  12       4.337  17.683  -3.056  1.00 24.67           C  
ATOM    176  O   LEU A  12       4.074  18.882  -3.083  1.00 24.67           O  
ATOM    177  CB  LEU A  12       2.716  16.009  -2.151  1.00 24.67           C  
ATOM    178  CG  LEU A  12       1.467  15.135  -2.323  1.00 24.67           C  
ATOM    179  CD1 LEU A  12       1.181  14.428  -1.011  1.00 24.67           C  
ATOM    180  CD2 LEU A  12       0.306  15.996  -2.748  1.00 24.67           C  
ATOM    181  H   LEU A  12       3.921  14.655  -3.949  1.00 24.67           H  
ATOM    182  HA  LEU A  12       2.478  17.140  -3.968  1.00 24.67           H  
ATOM    183 1HB  LEU A  12       3.492  15.380  -1.714  1.00 24.67           H  
ATOM    184 2HB  LEU A  12       2.478  16.800  -1.444  1.00 24.67           H  
ATOM    185  HG  LEU A  12       1.641  14.388  -3.083  1.00 24.67           H  
ATOM    186 1HD1 LEU A  12       0.299  13.797  -1.121  1.00 24.67           H  
ATOM    187 2HD1 LEU A  12       2.033  13.814  -0.745  1.00 24.67           H  
ATOM    188 3HD1 LEU A  12       1.005  15.165  -0.230  1.00 24.67           H  
ATOM    189 1HD2 LEU A  12      -0.581  15.374  -2.873  1.00 24.67           H  
ATOM    190 2HD2 LEU A  12       0.118  16.754  -1.988  1.00 24.67           H  
ATOM    191 3HD2 LEU A  12       0.546  16.482  -3.694  1.00 24.67           H  
ATOM    192  N   THR A  13       5.559  17.220  -2.773  1.00 24.67           N  
ATOM    193  CA  THR A  13       6.671  18.081  -2.372  1.00 24.67           C  
ATOM    194  C   THR A  13       7.000  19.077  -3.469  1.00 24.67           C  
ATOM    195  O   THR A  13       7.295  20.245  -3.208  1.00 24.67           O  
ATOM    196  CB  THR A  13       7.922  17.249  -2.035  1.00 24.67           C  
ATOM    197  OG1 THR A  13       7.627  16.366  -0.939  1.00 24.67           O  
ATOM    198  CG2 THR A  13       9.074  18.159  -1.663  1.00 24.67           C  
ATOM    199  H   THR A  13       5.723  16.214  -2.781  1.00 24.67           H  
ATOM    200  HA  THR A  13       6.376  18.638  -1.485  1.00 24.67           H  
ATOM    201  HB  THR A  13       8.203  16.654  -2.899  1.00 24.67           H  
ATOM    202  HG1 THR A  13       6.969  15.698  -1.244  1.00 24.67           H  
ATOM    203 1HG2 THR A  13       9.950  17.555  -1.432  1.00 24.67           H  
ATOM    204 2HG2 THR A  13       9.297  18.818  -2.502  1.00 24.67           H  
ATOM    205 3HG2 THR A  13       8.802  18.755  -0.794  1.00 24.67           H  
ATOM    206  N   ALA A  14       6.950  18.599  -4.704  1.00 24.67           N  
ATOM    207  CA  ALA A  14       7.222  19.381  -5.897  1.00 24.67           C  
ATOM    208  C   ALA A  14       6.288  20.592  -6.074  1.00 24.67           C  
ATOM    209  O   ALA A  14       6.630  21.531  -6.796  1.00 24.67           O  
ATOM    210  CB  ALA A  14       7.100  18.488  -7.118  1.00 24.67           C  
ATOM    211  H   ALA A  14       6.733  17.606  -4.820  1.00 24.67           H  
ATOM    212  HA  ALA A  14       8.244  19.753  -5.823  1.00 24.67           H  
ATOM    213 1HB  ALA A  14       7.344  19.056  -8.013  1.00 24.67           H  
ATOM    214 2HB  ALA A  14       7.784  17.643  -7.021  1.00 24.67           H  
ATOM    215 3HB  ALA A  14       6.080  18.120  -7.188  1.00 24.67           H  
ATOM    216  N   VAL A  15       5.086  20.551  -5.491  1.00 24.67           N  
ATOM    217  CA  VAL A  15       4.115  21.619  -5.684  1.00 24.67           C  
ATOM    218  C   VAL A  15       4.207  22.711  -4.602  1.00 24.67           C  
ATOM    219  O   VAL A  15       4.094  22.406  -3.417  1.00 24.67           O  
ATOM    220  CB  VAL A  15       2.706  21.012  -5.688  1.00 24.67           C  
ATOM    221  CG1 VAL A  15       1.651  22.099  -5.825  1.00 24.67           C  
ATOM    222  CG2 VAL A  15       2.615  20.028  -6.829  1.00 24.67           C  
ATOM    223  H   VAL A  15       4.842  19.785  -4.862  1.00 24.67           H  
ATOM    224  HA  VAL A  15       4.300  22.023  -6.669  1.00 24.67           H  
ATOM    225  HB  VAL A  15       2.536  20.493  -4.740  1.00 24.67           H  
ATOM    226 1HG1 VAL A  15       0.662  21.646  -5.817  1.00 24.67           H  
ATOM    227 2HG1 VAL A  15       1.735  22.795  -4.991  1.00 24.67           H  
ATOM    228 3HG1 VAL A  15       1.794  22.632  -6.759  1.00 24.67           H  
ATOM    229 1HG2 VAL A  15       1.628  19.569  -6.839  1.00 24.67           H  
ATOM    230 2HG2 VAL A  15       2.788  20.546  -7.769  1.00 24.67           H  
ATOM    231 3HG2 VAL A  15       3.369  19.259  -6.697  1.00 24.67           H  
ATOM    232  N   PRO A  16       4.402  23.995  -4.961  1.00 24.14           N  
ATOM    233  CA  PRO A  16       4.531  25.094  -4.023  1.00 24.14           C  
ATOM    234  C   PRO A  16       3.192  25.376  -3.336  1.00 24.14           C  
ATOM    235  O   PRO A  16       2.139  25.093  -3.910  1.00 24.14           O  
ATOM    236  CB  PRO A  16       4.985  26.251  -4.923  1.00 24.14           C  
ATOM    237  CG  PRO A  16       4.444  25.910  -6.295  1.00 24.14           C  
ATOM    238  CD  PRO A  16       4.504  24.394  -6.383  1.00 24.14           C  
ATOM    239  HA  PRO A  16       5.314  24.815  -3.303  1.00 24.14           H  
ATOM    240 1HB  PRO A  16       4.575  27.200  -4.543  1.00 24.14           H  
ATOM    241 2HB  PRO A  16       6.080  26.340  -4.901  1.00 24.14           H  
ATOM    242 1HG  PRO A  16       3.419  26.298  -6.399  1.00 24.14           H  
ATOM    243 2HG  PRO A  16       5.050  26.402  -7.072  1.00 24.14           H  
ATOM    244 1HD  PRO A  16       3.641  24.061  -6.967  1.00 24.14           H  
ATOM    245 2HD  PRO A  16       5.465  24.055  -6.815  1.00 24.14           H  
ATOM    246  N   PRO A  17       3.199  25.967  -2.133  1.00 22.76           N  
ATOM    247  CA  PRO A  17       2.029  26.349  -1.359  1.00 22.76           C  
ATOM    248  C   PRO A  17       1.260  27.529  -1.933  1.00 22.76           C  
ATOM    249  O   PRO A  17       1.826  28.399  -2.597  1.00 22.76           O  
ATOM    250  CB  PRO A  17       2.635  26.715  -0.002  1.00 22.76           C  
ATOM    251  CG  PRO A  17       4.055  27.148  -0.312  1.00 22.76           C  
ATOM    252  CD  PRO A  17       4.487  26.273  -1.472  1.00 22.76           C  
ATOM    253  HA  PRO A  17       1.368  25.475  -1.265  1.00 22.76           H  
ATOM    254 1HB  PRO A  17       2.036  27.524   0.457  1.00 22.76           H  
ATOM    255 2HB  PRO A  17       2.584  25.855   0.680  1.00 22.76           H  
ATOM    256 1HG  PRO A  17       4.070  28.221  -0.561  1.00 22.76           H  
ATOM    257 2HG  PRO A  17       4.691  27.022   0.578  1.00 22.76           H  
ATOM    258 1HD  PRO A  17       5.153  26.847  -2.127  1.00 22.76           H  
ATOM    259 2HD  PRO A  17       4.958  25.350  -1.095  1.00 22.76           H  
ATOM    260  N   ALA A  18      -0.029  27.567  -1.617  1.00 20.99           N  
ATOM    261  CA  ALA A  18      -0.904  28.686  -1.941  1.00 20.99           C  
ATOM    262  C   ALA A  18      -0.711  29.796  -0.917  1.00 20.99           C  
ATOM    263  O   ALA A  18      -0.261  29.532   0.199  1.00 20.99           O  
ATOM    264  CB  ALA A  18      -2.355  28.241  -1.970  1.00 20.99           C  
ATOM    265  H   ALA A  18      -0.420  26.793  -1.100  1.00 20.99           H  
ATOM    266  HA  ALA A  18      -0.623  29.070  -2.922  1.00 20.99           H  
ATOM    267 1HB  ALA A  18      -2.989  29.090  -2.224  1.00 20.99           H  
ATOM    268 2HB  ALA A  18      -2.480  27.456  -2.715  1.00 20.99           H  
ATOM    269 3HB  ALA A  18      -2.638  27.861  -0.990  1.00 20.99           H  
ATOM    270  N   SER A  19      -1.074  31.023  -1.280  1.00 19.37           N  
ATOM    271  CA  SER A  19      -0.980  32.146  -0.350  1.00 19.37           C  
ATOM    272  C   SER A  19      -1.960  33.271  -0.681  1.00 19.37           C  
ATOM    273  O   SER A  19      -2.271  33.527  -1.849  1.00 19.37           O  
ATOM    274  CB  SER A  19       0.433  32.696  -0.331  1.00 19.37           C  
ATOM    275  OG  SER A  19       0.537  33.781   0.556  1.00 19.37           O  
ATOM    276  H   SER A  19      -1.423  31.182  -2.213  1.00 19.37           H  
ATOM    277  HA  SER A  19      -1.217  31.777   0.649  1.00 19.37           H  
ATOM    278 1HB  SER A  19       1.126  31.909  -0.028  1.00 19.37           H  
ATOM    279 2HB  SER A  19       0.715  33.014  -1.333  1.00 19.37           H  
ATOM    280  HG  SER A  19      -0.051  34.472   0.206  1.00 19.37           H  
ATOM    281  N   CYS A  20      -2.436  33.938   0.372  1.00 18.26           N  
ATOM    282  CA  CYS A  20      -3.336  35.088   0.266  1.00 18.26           C  
ATOM    283  C   CYS A  20      -2.706  36.210  -0.533  1.00 18.26           C  
ATOM    284  O   CYS A  20      -1.559  36.577  -0.284  1.00 18.26           O  
ATOM    285  CB  CYS A  20      -3.681  35.627   1.651  1.00 18.26           C  
ATOM    286  SG  CYS A  20      -4.791  37.048   1.631  1.00 18.26           S  
ATOM    287  H   CYS A  20      -2.139  33.644   1.293  1.00 18.26           H  
ATOM    288  HA  CYS A  20      -4.251  34.771  -0.236  1.00 18.26           H  
ATOM    289 1HB  CYS A  20      -4.143  34.842   2.249  1.00 18.26           H  
ATOM    290 2HB  CYS A  20      -2.764  35.928   2.155  1.00 18.26           H  
ATOM    291  HG  CYS A  20      -4.183  37.691   0.622  1.00 18.26           H  
ATOM    292  N   GLN A  21      -3.445  36.743  -1.499  1.00 17.87           N  
ATOM    293  CA  GLN A  21      -2.917  37.820  -2.317  1.00 17.87           C  
ATOM    294  C   GLN A  21      -3.314  39.173  -1.758  1.00 17.87           C  
ATOM    295  O   GLN A  21      -4.441  39.367  -1.308  1.00 17.87           O  
ATOM    296  CB  GLN A  21      -3.425  37.674  -3.751  1.00 17.87           C  
ATOM    297  CG  GLN A  21      -3.036  36.363  -4.400  1.00 17.87           C  
ATOM    298  CD  GLN A  21      -1.541  36.233  -4.587  1.00 17.87           C  
ATOM    299  OE1 GLN A  21      -0.922  37.042  -5.291  1.00 17.87           O  
ATOM    300  NE2 GLN A  21      -0.949  35.225  -3.959  1.00 17.87           N  
ATOM    301  H   GLN A  21      -4.377  36.392  -1.668  1.00 17.87           H  
ATOM    302  HA  GLN A  21      -1.828  37.756  -2.320  1.00 17.87           H  
ATOM    303 1HB  GLN A  21      -4.504  37.740  -3.767  1.00 17.87           H  
ATOM    304 2HB  GLN A  21      -3.037  38.486  -4.362  1.00 17.87           H  
ATOM    305 1HG  GLN A  21      -3.368  35.541  -3.762  1.00 17.87           H  
ATOM    306 2HG  GLN A  21      -3.512  36.292  -5.378  1.00 17.87           H  
ATOM    307 1HE2 GLN A  21       0.036  35.093  -4.039  1.00 17.87           H  
ATOM    308 2HE2 GLN A  21      -1.495  34.585  -3.374  1.00 17.87           H  
ATOM    309  N   GLN A  22      -2.427  40.152  -1.894  1.00 18.26           N  
ATOM    310  CA  GLN A  22      -2.708  41.514  -1.440  1.00 18.26           C  
ATOM    311  C   GLN A  22      -3.871  42.131  -2.209  1.00 18.26           C  
ATOM    312  O   GLN A  22      -4.641  42.928  -1.670  1.00 18.26           O  
ATOM    313  CB  GLN A  22      -1.461  42.391  -1.569  1.00 18.26           C  
ATOM    314  CG  GLN A  22      -0.350  42.031  -0.586  1.00 18.26           C  
ATOM    315  CD  GLN A  22       0.893  42.897  -0.754  1.00 18.26           C  
ATOM    316  OE1 GLN A  22       1.178  43.407  -1.842  1.00 18.26           O  
ATOM    317  NE2 GLN A  22       1.640  43.069   0.333  1.00 18.26           N  
ATOM    318  H   GLN A  22      -1.518  39.936  -2.282  1.00 18.26           H  
ATOM    319  HA  GLN A  22      -2.990  41.471  -0.388  1.00 18.26           H  
ATOM    320 1HB  GLN A  22      -1.060  42.310  -2.578  1.00 18.26           H  
ATOM    321 2HB  GLN A  22      -1.731  43.434  -1.406  1.00 18.26           H  
ATOM    322 1HG  GLN A  22      -0.725  42.166   0.428  1.00 18.26           H  
ATOM    323 2HG  GLN A  22      -0.067  40.990  -0.742  1.00 18.26           H  
ATOM    324 1HE2 GLN A  22       2.469  43.629   0.289  1.00 18.26           H  
ATOM    325 2HE2 GLN A  22       1.374  42.639   1.196  1.00 18.26           H  
ATOM    326  N   GLY A  23      -4.015  41.718  -3.469  1.00 19.37           N  
ATOM    327  CA  GLY A  23      -5.060  42.201  -4.367  1.00 19.37           C  
ATOM    328  C   GLY A  23      -6.471  41.890  -3.862  1.00 19.37           C  
ATOM    329  O   GLY A  23      -7.440  42.518  -4.281  1.00 19.37           O  
ATOM    330  H   GLY A  23      -3.352  41.046  -3.822  1.00 19.37           H  
ATOM    331 1HA  GLY A  23      -4.951  43.278  -4.494  1.00 19.37           H  
ATOM    332 2HA  GLY A  23      -4.921  41.751  -5.349  1.00 19.37           H  
ATOM    333  N   LEU A  24      -6.604  40.957  -2.916  1.00 20.99           N  
ATOM    334  CA  LEU A  24      -7.912  40.627  -2.369  1.00 20.99           C  
ATOM    335  C   LEU A  24      -8.467  41.824  -1.591  1.00 20.99           C  
ATOM    336  O   LEU A  24      -9.683  41.965  -1.414  1.00 20.99           O  
ATOM    337  CB  LEU A  24      -7.797  39.379  -1.500  1.00 20.99           C  
ATOM    338  CG  LEU A  24      -7.442  38.110  -2.300  1.00 20.99           C  
ATOM    339  CD1 LEU A  24      -7.177  36.960  -1.359  1.00 20.99           C  
ATOM    340  CD2 LEU A  24      -8.574  37.788  -3.255  1.00 20.99           C  
ATOM    341  H   LEU A  24      -5.791  40.465  -2.547  1.00 20.99           H  
ATOM    342  HA  LEU A  24      -8.589  40.411  -3.192  1.00 20.99           H  
ATOM    343 1HB  LEU A  24      -7.014  39.537  -0.758  1.00 20.99           H  
ATOM    344 2HB  LEU A  24      -8.741  39.209  -0.987  1.00 20.99           H  
ATOM    345  HG  LEU A  24      -6.539  38.292  -2.865  1.00 20.99           H  
ATOM    346 1HD1 LEU A  24      -6.909  36.071  -1.931  1.00 20.99           H  
ATOM    347 2HD1 LEU A  24      -6.363  37.233  -0.713  1.00 20.99           H  
ATOM    348 3HD1 LEU A  24      -8.065  36.757  -0.765  1.00 20.99           H  
ATOM    349 1HD2 LEU A  24      -8.319  36.900  -3.834  1.00 20.99           H  
ATOM    350 2HD2 LEU A  24      -9.488  37.603  -2.690  1.00 20.99           H  
ATOM    351 3HD2 LEU A  24      -8.727  38.628  -3.931  1.00 20.99           H  
ATOM    352  N   GLY A  25      -7.577  42.728  -1.164  1.00 22.76           N  
ATOM    353  CA  GLY A  25      -7.965  43.922  -0.430  1.00 22.76           C  
ATOM    354  C   GLY A  25      -8.733  44.901  -1.322  1.00 22.76           C  
ATOM    355  O   GLY A  25      -9.343  45.849  -0.831  1.00 22.76           O  
ATOM    356  H   GLY A  25      -6.582  42.598  -1.358  1.00 22.76           H  
ATOM    357 1HA  GLY A  25      -8.575  43.644   0.430  1.00 22.76           H  
ATOM    358 2HA  GLY A  25      -7.069  44.408  -0.042  1.00 22.76           H  
ATOM    359  N   ASN A  26      -8.733  44.666  -2.644  1.00 24.14           N  
ATOM    360  CA  ASN A  26      -9.471  45.519  -3.557  1.00 24.14           C  
ATOM    361  C   ASN A  26     -10.884  44.973  -3.763  1.00 24.14           C  
ATOM    362  O   ASN A  26     -11.702  45.584  -4.454  1.00 24.14           O  
ATOM    363  CB  ASN A  26      -8.739  45.628  -4.878  1.00 24.14           C  
ATOM    364  CG  ASN A  26      -7.450  46.392  -4.757  1.00 24.14           C  
ATOM    365  OD1 ASN A  26      -7.353  47.380  -4.015  1.00 24.14           O  
ATOM    366  ND2 ASN A  26      -6.447  45.948  -5.468  1.00 24.14           N  
ATOM    367  H   ASN A  26      -8.219  43.877  -3.037  1.00 24.14           H  
ATOM    368  HA  ASN A  26      -9.563  46.514  -3.119  1.00 24.14           H  
ATOM    369 1HB  ASN A  26      -8.526  44.629  -5.257  1.00 24.14           H  
ATOM    370 2HB  ASN A  26      -9.378  46.124  -5.608  1.00 24.14           H  
ATOM    371 1HD2 ASN A  26      -5.560  46.411  -5.427  1.00 24.14           H  
ATOM    372 2HD2 ASN A  26      -6.566  45.142  -6.048  1.00 24.14           H  
ATOM    373  N   LEU A  27     -11.174  43.831  -3.134  1.00 24.67           N  
ATOM    374  CA  LEU A  27     -12.490  43.224  -3.181  1.00 24.67           C  
ATOM    375  C   LEU A  27     -13.144  43.454  -1.842  1.00 24.67           C  
ATOM    376  O   LEU A  27     -14.327  43.754  -1.759  1.00 24.67           O  
ATOM    377  CB  LEU A  27     -12.399  41.726  -3.452  1.00 24.67           C  
ATOM    378  CG  LEU A  27     -11.759  41.354  -4.768  1.00 24.67           C  
ATOM    379  CD1 LEU A  27     -11.659  39.850  -4.857  1.00 24.67           C  
ATOM    380  CD2 LEU A  27     -12.596  41.926  -5.907  1.00 24.67           C  
ATOM    381  H   LEU A  27     -10.461  43.356  -2.589  1.00 24.67           H  
ATOM    382  HA  LEU A  27     -13.086  43.701  -3.955  1.00 24.67           H  
ATOM    383 1HB  LEU A  27     -11.815  41.261  -2.659  1.00 24.67           H  
ATOM    384 2HB  LEU A  27     -13.405  41.306  -3.434  1.00 24.67           H  
ATOM    385  HG  LEU A  27     -10.746  41.765  -4.812  1.00 24.67           H  
ATOM    386 1HD1 LEU A  27     -11.186  39.572  -5.799  1.00 24.67           H  
ATOM    387 2HD1 LEU A  27     -11.060  39.483  -4.027  1.00 24.67           H  
ATOM    388 3HD1 LEU A  27     -12.656  39.415  -4.807  1.00 24.67           H  
ATOM    389 1HD2 LEU A  27     -12.141  41.664  -6.861  1.00 24.67           H  
ATOM    390 2HD2 LEU A  27     -13.604  41.512  -5.861  1.00 24.67           H  
ATOM    391 3HD2 LEU A  27     -12.648  43.014  -5.814  1.00 24.67           H  
ATOM    392  N   GLN A  28     -12.353  43.346  -0.778  1.00 24.67           N  
ATOM    393  CA  GLN A  28     -12.859  43.537   0.578  1.00 24.67           C  
ATOM    394  C   GLN A  28     -14.009  44.574   0.708  1.00 24.67           C  
ATOM    395  O   GLN A  28     -15.141  44.148   0.945  1.00 24.67           O  
ATOM    396  CB  GLN A  28     -11.689  43.805   1.537  1.00 24.67           C  
ATOM    397  CG  GLN A  28     -12.091  44.078   2.967  1.00 24.67           C  
ATOM    398  CD  GLN A  28     -10.893  44.328   3.841  1.00 24.67           C  
ATOM    399  OE1 GLN A  28      -9.989  45.095   3.489  1.00 24.67           O  
ATOM    400  NE2 GLN A  28     -10.871  43.683   4.999  1.00 24.67           N  
ATOM    401  H   GLN A  28     -11.378  43.078  -0.915  1.00 24.67           H  
ATOM    402  HA  GLN A  28     -13.276  42.582   0.892  1.00 24.67           H  
ATOM    403 1HB  GLN A  28     -11.096  42.891   1.581  1.00 24.67           H  
ATOM    404 2HB  GLN A  28     -11.010  44.553   1.174  1.00 24.67           H  
ATOM    405 1HG  GLN A  28     -12.727  44.962   3.000  1.00 24.67           H  
ATOM    406 2HG  GLN A  28     -12.631  43.216   3.358  1.00 24.67           H  
ATOM    407 1HE2 GLN A  28     -10.101  43.808   5.626  1.00 24.67           H  
ATOM    408 2HE2 GLN A  28     -11.620  43.070   5.244  1.00 24.67           H  
ATOM    409  N   PRO A  29     -13.810  45.912   0.540  1.00 24.67           N  
ATOM    410  CA  PRO A  29     -14.858  46.918   0.694  1.00 24.67           C  
ATOM    411  C   PRO A  29     -15.998  46.779  -0.317  1.00 24.67           C  
ATOM    412  O   PRO A  29     -17.120  47.235  -0.078  1.00 24.67           O  
ATOM    413  CB  PRO A  29     -14.098  48.232   0.458  1.00 24.67           C  
ATOM    414  CG  PRO A  29     -12.881  47.838  -0.356  1.00 24.67           C  
ATOM    415  CD  PRO A  29     -12.504  46.474   0.146  1.00 24.67           C  
ATOM    416  HA  PRO A  29     -15.238  46.881   1.719  1.00 24.67           H  
ATOM    417 1HB  PRO A  29     -14.746  48.949  -0.068  1.00 24.67           H  
ATOM    418 2HB  PRO A  29     -13.836  48.685   1.424  1.00 24.67           H  
ATOM    419 1HG  PRO A  29     -13.124  47.835  -1.430  1.00 24.67           H  
ATOM    420 2HG  PRO A  29     -12.075  48.572  -0.217  1.00 24.67           H  
ATOM    421 1HD  PRO A  29     -12.024  45.919  -0.662  1.00 24.67           H  
ATOM    422 2HD  PRO A  29     -11.850  46.597   1.019  1.00 24.67           H  
ATOM    423  N   TRP A  30     -15.719  46.152  -1.458  1.00 24.67           N  
ATOM    424  CA  TRP A  30     -16.730  45.930  -2.470  1.00 24.67           C  
ATOM    425  C   TRP A  30     -17.705  44.907  -1.926  1.00 24.67           C  
ATOM    426  O   TRP A  30     -18.921  45.131  -1.916  1.00 24.67           O  
ATOM    427  CB  TRP A  30     -16.052  45.577  -3.805  1.00 24.67           C  
ATOM    428  CG  TRP A  30     -16.929  45.159  -4.914  1.00 24.67           C  
ATOM    429  CD1 TRP A  30     -17.691  45.936  -5.733  1.00 24.67           C  
ATOM    430  CD2 TRP A  30     -17.036  43.817  -5.415  1.00 24.67           C  
ATOM    431  NE1 TRP A  30     -18.305  45.155  -6.681  1.00 24.67           N  
ATOM    432  CE2 TRP A  30     -17.906  43.852  -6.502  1.00 24.67           C  
ATOM    433  CE3 TRP A  30     -16.459  42.609  -5.038  1.00 24.67           C  
ATOM    434  CZ2 TRP A  30     -18.231  42.710  -7.214  1.00 24.67           C  
ATOM    435  CZ3 TRP A  30     -16.774  41.465  -5.750  1.00 24.67           C  
ATOM    436  CH2 TRP A  30     -17.644  41.512  -6.807  1.00 24.67           C  
ATOM    437  H   TRP A  30     -14.805  45.747  -1.616  1.00 24.67           H  
ATOM    438  HA  TRP A  30     -17.274  46.858  -2.629  1.00 24.67           H  
ATOM    439 1HB  TRP A  30     -15.471  46.434  -4.143  1.00 24.67           H  
ATOM    440 2HB  TRP A  30     -15.353  44.777  -3.651  1.00 24.67           H  
ATOM    441  HD1 TRP A  30     -17.802  47.014  -5.642  1.00 24.67           H  
ATOM    442  HE1 TRP A  30     -18.931  45.486  -7.402  1.00 24.67           H  
ATOM    443  HE3 TRP A  30     -15.765  42.576  -4.199  1.00 24.67           H  
ATOM    444  HZ2 TRP A  30     -18.914  42.733  -8.066  1.00 24.67           H  
ATOM    445  HZ3 TRP A  30     -16.314  40.526  -5.442  1.00 24.67           H  
ATOM    446  HH2 TRP A  30     -17.873  40.593  -7.346  1.00 24.67           H  
ATOM    447  N   MET A  31     -17.160  43.808  -1.409  1.00 24.67           N  
ATOM    448  CA  MET A  31     -17.997  42.777  -0.831  1.00 24.67           C  
ATOM    449  C   MET A  31     -18.674  43.243   0.442  1.00 24.67           C  
ATOM    450  O   MET A  31     -19.839  42.926   0.667  1.00 24.67           O  
ATOM    451  CB  MET A  31     -17.197  41.514  -0.553  1.00 24.67           C  
ATOM    452  CG  MET A  31     -16.809  40.760  -1.771  1.00 24.67           C  
ATOM    453  SD  MET A  31     -18.265  40.370  -2.759  1.00 24.67           S  
ATOM    454  CE  MET A  31     -19.210  39.393  -1.603  1.00 24.67           C  
ATOM    455  H   MET A  31     -16.146  43.704  -1.426  1.00 24.67           H  
ATOM    456  HA  MET A  31     -18.776  42.534  -1.547  1.00 24.67           H  
ATOM    457 1HB  MET A  31     -16.278  41.788  -0.028  1.00 24.67           H  
ATOM    458 2HB  MET A  31     -17.766  40.855   0.102  1.00 24.67           H  
ATOM    459 1HG  MET A  31     -16.122  41.353  -2.358  1.00 24.67           H  
ATOM    460 2HG  MET A  31     -16.314  39.832  -1.492  1.00 24.67           H  
ATOM    461 1HE  MET A  31     -20.143  39.078  -2.069  1.00 24.67           H  
ATOM    462 2HE  MET A  31     -18.634  38.515  -1.309  1.00 24.67           H  
ATOM    463 3HE  MET A  31     -19.432  39.993  -0.718  1.00 24.67           H  
ATOM    464  N   GLN A  32     -17.998  44.064   1.247  1.00 24.67           N  
ATOM    465  CA  GLN A  32     -18.625  44.542   2.475  1.00 24.67           C  
ATOM    466  C   GLN A  32     -19.839  45.396   2.123  1.00 24.67           C  
ATOM    467  O   GLN A  32     -20.889  45.291   2.763  1.00 24.67           O  
ATOM    468  CB  GLN A  32     -17.618  45.323   3.324  1.00 24.67           C  
ATOM    469  CG  GLN A  32     -16.517  44.446   3.948  1.00 24.67           C  
ATOM    470  CD  GLN A  32     -15.418  45.246   4.639  1.00 24.67           C  
ATOM    471  OE1 GLN A  32     -15.170  46.412   4.321  1.00 24.67           O  
ATOM    472  NE2 GLN A  32     -14.751  44.612   5.598  1.00 24.67           N  
ATOM    473  H   GLN A  32     -17.029  44.307   1.033  1.00 24.67           H  
ATOM    474  HA  GLN A  32     -18.970  43.682   3.047  1.00 24.67           H  
ATOM    475 1HB  GLN A  32     -17.150  46.081   2.709  1.00 24.67           H  
ATOM    476 2HB  GLN A  32     -18.141  45.834   4.128  1.00 24.67           H  
ATOM    477 1HG  GLN A  32     -16.978  43.802   4.696  1.00 24.67           H  
ATOM    478 2HG  GLN A  32     -16.064  43.838   3.175  1.00 24.67           H  
ATOM    479 1HE2 GLN A  32     -14.018  45.083   6.092  1.00 24.67           H  
ATOM    480 2HE2 GLN A  32     -14.989  43.668   5.828  1.00 24.67           H  
ATOM    481  N   GLY A  33     -19.705  46.210   1.071  1.00 24.67           N  
ATOM    482  CA  GLY A  33     -20.791  47.037   0.574  1.00 24.67           C  
ATOM    483  C   GLY A  33     -21.956  46.171   0.106  1.00 24.67           C  
ATOM    484  O   GLY A  33     -23.097  46.355   0.536  1.00 24.67           O  
ATOM    485  H   GLY A  33     -18.803  46.285   0.598  1.00 24.67           H  
ATOM    486 1HA  GLY A  33     -21.122  47.717   1.358  1.00 24.67           H  
ATOM    487 2HA  GLY A  33     -20.425  47.643  -0.255  1.00 24.67           H  
ATOM    488  N   LEU A  34     -21.662  45.194  -0.755  1.00 24.67           N  
ATOM    489  CA  LEU A  34     -22.704  44.335  -1.311  1.00 24.67           C  
ATOM    490  C   LEU A  34     -23.439  43.558  -0.229  1.00 24.67           C  
ATOM    491  O   LEU A  34     -24.668  43.425  -0.283  1.00 24.67           O  
ATOM    492  CB  LEU A  34     -22.051  43.349  -2.285  1.00 24.67           C  
ATOM    493  CG  LEU A  34     -21.510  43.969  -3.579  1.00 24.67           C  
ATOM    494  CD1 LEU A  34     -20.703  42.940  -4.329  1.00 24.67           C  
ATOM    495  CD2 LEU A  34     -22.663  44.462  -4.417  1.00 24.67           C  
ATOM    496  H   LEU A  34     -20.696  45.077  -1.064  1.00 24.67           H  
ATOM    497  HA  LEU A  34     -23.418  44.956  -1.843  1.00 24.67           H  
ATOM    498 1HB  LEU A  34     -21.217  42.867  -1.777  1.00 24.67           H  
ATOM    499 2HB  LEU A  34     -22.777  42.587  -2.553  1.00 24.67           H  
ATOM    500  HG  LEU A  34     -20.861  44.805  -3.344  1.00 24.67           H  
ATOM    501 1HD1 LEU A  34     -20.328  43.384  -5.235  1.00 24.67           H  
ATOM    502 2HD1 LEU A  34     -19.874  42.621  -3.716  1.00 24.67           H  
ATOM    503 3HD1 LEU A  34     -21.328  42.086  -4.577  1.00 24.67           H  
ATOM    504 1HD2 LEU A  34     -22.277  44.907  -5.334  1.00 24.67           H  
ATOM    505 2HD2 LEU A  34     -23.319  43.628  -4.663  1.00 24.67           H  
ATOM    506 3HD2 LEU A  34     -23.222  45.212  -3.857  1.00 24.67           H  
ATOM    507  N   ILE A  35     -22.706  43.079   0.769  1.00 24.67           N  
ATOM    508  CA  ILE A  35     -23.310  42.352   1.867  1.00 24.67           C  
ATOM    509  C   ILE A  35     -24.191  43.274   2.684  1.00 24.67           C  
ATOM    510  O   ILE A  35     -25.320  42.918   3.014  1.00 24.67           O  
ATOM    511  CB  ILE A  35     -22.245  41.709   2.753  1.00 24.67           C  
ATOM    512  CG1 ILE A  35     -21.527  40.598   1.956  1.00 24.67           C  
ATOM    513  CG2 ILE A  35     -22.900  41.159   4.019  1.00 24.67           C  
ATOM    514  CD1 ILE A  35     -20.254  40.108   2.594  1.00 24.67           C  
ATOM    515  H   ILE A  35     -21.693  43.204   0.759  1.00 24.67           H  
ATOM    516  HA  ILE A  35     -23.931  41.559   1.456  1.00 24.67           H  
ATOM    517  HB  ILE A  35     -21.496  42.459   3.019  1.00 24.67           H  
ATOM    518 1HG1 ILE A  35     -22.205  39.754   1.850  1.00 24.67           H  
ATOM    519 2HG1 ILE A  35     -21.295  40.974   0.962  1.00 24.67           H  
ATOM    520 1HG2 ILE A  35     -22.140  40.707   4.652  1.00 24.67           H  
ATOM    521 2HG2 ILE A  35     -23.387  41.972   4.560  1.00 24.67           H  
ATOM    522 3HG2 ILE A  35     -23.644  40.408   3.749  1.00 24.67           H  
ATOM    523 1HD1 ILE A  35     -19.812  39.330   1.972  1.00 24.67           H  
ATOM    524 2HD1 ILE A  35     -19.554  40.942   2.685  1.00 24.67           H  
ATOM    525 3HD1 ILE A  35     -20.472  39.705   3.581  1.00 24.67           H  
ATOM    526  N   ALA A  36     -23.695  44.472   3.010  1.00 24.67           N  
ATOM    527  CA  ALA A  36     -24.484  45.400   3.802  1.00 24.67           C  
ATOM    528  C   ALA A  36     -25.802  45.718   3.113  1.00 24.67           C  
ATOM    529  O   ALA A  36     -26.850  45.785   3.769  1.00 24.67           O  
ATOM    530  CB  ALA A  36     -23.701  46.678   4.029  1.00 24.67           C  
ATOM    531  H   ALA A  36     -22.752  44.741   2.726  1.00 24.67           H  
ATOM    532  HA  ALA A  36     -24.704  44.930   4.760  1.00 24.67           H  
ATOM    533 1HB  ALA A  36     -24.284  47.363   4.638  1.00 24.67           H  
ATOM    534 2HB  ALA A  36     -22.765  46.441   4.535  1.00 24.67           H  
ATOM    535 3HB  ALA A  36     -23.482  47.141   3.066  1.00 24.67           H  
ATOM    536  N   VAL A  37     -25.767  45.867   1.787  1.00 24.67           N  
ATOM    537  CA  VAL A  37     -26.982  46.134   1.044  1.00 24.67           C  
ATOM    538  C   VAL A  37     -27.906  44.933   1.088  1.00 24.67           C  
ATOM    539  O   VAL A  37     -29.106  45.083   1.308  1.00 24.67           O  
ATOM    540  CB  VAL A  37     -26.690  46.510  -0.409  1.00 24.67           C  
ATOM    541  CG1 VAL A  37     -28.002  46.589  -1.180  1.00 24.67           C  
ATOM    542  CG2 VAL A  37     -25.971  47.851  -0.446  1.00 24.67           C  
ATOM    543  H   VAL A  37     -24.870  45.820   1.296  1.00 24.67           H  
ATOM    544  HA  VAL A  37     -27.488  46.978   1.513  1.00 24.67           H  
ATOM    545  HB  VAL A  37     -26.064  45.739  -0.866  1.00 24.67           H  
ATOM    546 1HG1 VAL A  37     -27.800  46.849  -2.218  1.00 24.67           H  
ATOM    547 2HG1 VAL A  37     -28.494  45.621  -1.137  1.00 24.67           H  
ATOM    548 3HG1 VAL A  37     -28.646  47.346  -0.732  1.00 24.67           H  
ATOM    549 1HG2 VAL A  37     -25.757  48.120  -1.479  1.00 24.67           H  
ATOM    550 2HG2 VAL A  37     -26.603  48.613   0.007  1.00 24.67           H  
ATOM    551 3HG2 VAL A  37     -25.043  47.780   0.108  1.00 24.67           H  
ATOM    552  N   ALA A  38     -27.360  43.732   0.886  1.00 24.67           N  
ATOM    553  CA  ALA A  38     -28.197  42.544   0.925  1.00 24.67           C  
ATOM    554  C   ALA A  38     -28.880  42.401   2.279  1.00 24.67           C  
ATOM    555  O   ALA A  38     -30.075  42.104   2.350  1.00 24.67           O  
ATOM    556  CB  ALA A  38     -27.352  41.317   0.652  1.00 24.67           C  
ATOM    557  H   ALA A  38     -26.363  43.642   0.686  1.00 24.67           H  
ATOM    558  HA  ALA A  38     -28.964  42.641   0.159  1.00 24.67           H  
ATOM    559 1HB  ALA A  38     -27.982  40.430   0.663  1.00 24.67           H  
ATOM    560 2HB  ALA A  38     -26.874  41.416  -0.323  1.00 24.67           H  
ATOM    561 3HB  ALA A  38     -26.586  41.230   1.421  1.00 24.67           H  
ATOM    562  N   VAL A  39     -28.156  42.684   3.362  1.00 24.67           N  
ATOM    563  CA  VAL A  39     -28.753  42.572   4.684  1.00 24.67           C  
ATOM    564  C   VAL A  39     -29.872  43.583   4.831  1.00 24.67           C  
ATOM    565  O   VAL A  39     -30.969  43.241   5.275  1.00 24.67           O  
ATOM    566  CB  VAL A  39     -27.709  42.772   5.788  1.00 24.67           C  
ATOM    567  CG1 VAL A  39     -28.409  42.853   7.141  1.00 24.67           C  
ATOM    568  CG2 VAL A  39     -26.717  41.606   5.765  1.00 24.67           C  
ATOM    569  H   VAL A  39     -27.171  42.936   3.263  1.00 24.67           H  
ATOM    570  HA  VAL A  39     -29.173  41.571   4.788  1.00 24.67           H  
ATOM    571  HB  VAL A  39     -27.177  43.712   5.615  1.00 24.67           H  
ATOM    572 1HG1 VAL A  39     -27.669  43.005   7.925  1.00 24.67           H  
ATOM    573 2HG1 VAL A  39     -29.105  43.689   7.131  1.00 24.67           H  
ATOM    574 3HG1 VAL A  39     -28.953  41.928   7.328  1.00 24.67           H  
ATOM    575 1HG2 VAL A  39     -25.968  41.749   6.541  1.00 24.67           H  
ATOM    576 2HG2 VAL A  39     -27.251  40.673   5.939  1.00 24.67           H  
ATOM    577 3HG2 VAL A  39     -26.230  41.561   4.800  1.00 24.67           H  
ATOM    578  N   PHE A  40     -29.617  44.820   4.405  1.00 24.67           N  
ATOM    579  CA  PHE A  40     -30.634  45.852   4.460  1.00 24.67           C  
ATOM    580  C   PHE A  40     -31.881  45.428   3.718  1.00 24.67           C  
ATOM    581  O   PHE A  40     -32.986  45.504   4.261  1.00 24.67           O  
ATOM    582  CB  PHE A  40     -30.101  47.147   3.842  1.00 24.67           C  
ATOM    583  CG  PHE A  40     -31.123  48.222   3.665  1.00 24.67           C  
ATOM    584  CD1 PHE A  40     -31.545  49.007   4.723  1.00 24.67           C  
ATOM    585  CD2 PHE A  40     -31.657  48.457   2.404  1.00 24.67           C  
ATOM    586  CE1 PHE A  40     -32.483  50.006   4.525  1.00 24.67           C  
ATOM    587  CE2 PHE A  40     -32.589  49.447   2.201  1.00 24.67           C  
ATOM    588  CZ  PHE A  40     -33.003  50.227   3.264  1.00 24.67           C  
ATOM    589  H   PHE A  40     -28.690  45.054   4.049  1.00 24.67           H  
ATOM    590  HA  PHE A  40     -30.888  46.035   5.500  1.00 24.67           H  
ATOM    591 1HB  PHE A  40     -29.295  47.534   4.461  1.00 24.67           H  
ATOM    592 2HB  PHE A  40     -29.678  46.931   2.871  1.00 24.67           H  
ATOM    593  HD1 PHE A  40     -31.132  48.833   5.716  1.00 24.67           H  
ATOM    594  HD2 PHE A  40     -31.324  47.840   1.569  1.00 24.67           H  
ATOM    595  HE1 PHE A  40     -32.810  50.621   5.364  1.00 24.67           H  
ATOM    596  HE2 PHE A  40     -32.998  49.616   1.206  1.00 24.67           H  
ATOM    597  HZ  PHE A  40     -33.740  51.013   3.108  1.00 24.67           H  
ATOM    598  N   LEU A  41     -31.723  44.960   2.485  1.00 24.67           N  
ATOM    599  CA  LEU A  41     -32.880  44.610   1.687  1.00 24.67           C  
ATOM    600  C   LEU A  41     -33.683  43.484   2.324  1.00 24.67           C  
ATOM    601  O   LEU A  41     -34.918  43.525   2.316  1.00 24.67           O  
ATOM    602  CB  LEU A  41     -32.426  44.232   0.285  1.00 24.67           C  
ATOM    603  CG  LEU A  41     -31.865  45.400  -0.528  1.00 24.67           C  
ATOM    604  CD1 LEU A  41     -31.302  44.874  -1.827  1.00 24.67           C  
ATOM    605  CD2 LEU A  41     -32.957  46.432  -0.753  1.00 24.67           C  
ATOM    606  H   LEU A  41     -30.786  44.887   2.088  1.00 24.67           H  
ATOM    607  HA  LEU A  41     -33.519  45.488   1.617  1.00 24.67           H  
ATOM    608 1HB  LEU A  41     -31.639  43.477   0.371  1.00 24.67           H  
ATOM    609 2HB  LEU A  41     -33.264  43.804  -0.259  1.00 24.67           H  
ATOM    610  HG  LEU A  41     -31.055  45.867   0.021  1.00 24.67           H  
ATOM    611 1HD1 LEU A  41     -30.885  45.699  -2.405  1.00 24.67           H  
ATOM    612 2HD1 LEU A  41     -30.518  44.149  -1.610  1.00 24.67           H  
ATOM    613 3HD1 LEU A  41     -32.094  44.395  -2.399  1.00 24.67           H  
ATOM    614 1HD2 LEU A  41     -32.552  47.270  -1.323  1.00 24.67           H  
ATOM    615 2HD2 LEU A  41     -33.778  45.978  -1.309  1.00 24.67           H  
ATOM    616 3HD2 LEU A  41     -33.325  46.791   0.209  1.00 24.67           H  
ATOM    617  N   VAL A  42     -33.002  42.506   2.927  1.00 24.67           N  
ATOM    618  CA  VAL A  42     -33.720  41.441   3.606  1.00 24.67           C  
ATOM    619  C   VAL A  42     -34.494  41.988   4.792  1.00 24.67           C  
ATOM    620  O   VAL A  42     -35.661  41.642   4.982  1.00 24.67           O  
ATOM    621  CB  VAL A  42     -32.774  40.337   4.087  1.00 24.67           C  
ATOM    622  CG1 VAL A  42     -33.540  39.371   4.978  1.00 24.67           C  
ATOM    623  CG2 VAL A  42     -32.208  39.595   2.881  1.00 24.67           C  
ATOM    624  H   VAL A  42     -31.980  42.494   2.896  1.00 24.67           H  
ATOM    625  HA  VAL A  42     -34.424  41.000   2.903  1.00 24.67           H  
ATOM    626  HB  VAL A  42     -31.962  40.783   4.669  1.00 24.67           H  
ATOM    627 1HG1 VAL A  42     -32.868  38.588   5.327  1.00 24.67           H  
ATOM    628 2HG1 VAL A  42     -33.937  39.914   5.833  1.00 24.67           H  
ATOM    629 3HG1 VAL A  42     -34.359  38.925   4.416  1.00 24.67           H  
ATOM    630 1HG2 VAL A  42     -31.532  38.813   3.221  1.00 24.67           H  
ATOM    631 2HG2 VAL A  42     -33.024  39.153   2.313  1.00 24.67           H  
ATOM    632 3HG2 VAL A  42     -31.668  40.287   2.248  1.00 24.67           H  
ATOM    633  N   LEU A  43     -33.869  42.859   5.581  1.00 24.67           N  
ATOM    634  CA  LEU A  43     -34.549  43.409   6.742  1.00 24.67           C  
ATOM    635  C   LEU A  43     -35.767  44.223   6.324  1.00 24.67           C  
ATOM    636  O   LEU A  43     -36.812  44.155   6.978  1.00 24.67           O  
ATOM    637  CB  LEU A  43     -33.580  44.266   7.546  1.00 24.67           C  
ATOM    638  CG  LEU A  43     -32.458  43.482   8.234  1.00 24.67           C  
ATOM    639  CD1 LEU A  43     -31.476  44.458   8.845  1.00 24.67           C  
ATOM    640  CD2 LEU A  43     -33.054  42.555   9.274  1.00 24.67           C  
ATOM    641  H   LEU A  43     -32.901  43.123   5.384  1.00 24.67           H  
ATOM    642  HA  LEU A  43     -34.884  42.587   7.365  1.00 24.67           H  
ATOM    643 1HB  LEU A  43     -33.119  44.991   6.875  1.00 24.67           H  
ATOM    644 2HB  LEU A  43     -34.137  44.804   8.310  1.00 24.67           H  
ATOM    645  HG  LEU A  43     -31.927  42.887   7.499  1.00 24.67           H  
ATOM    646 1HD1 LEU A  43     -30.666  43.910   9.323  1.00 24.67           H  
ATOM    647 2HD1 LEU A  43     -31.070  45.095   8.057  1.00 24.67           H  
ATOM    648 3HD1 LEU A  43     -31.986  45.073   9.583  1.00 24.67           H  
ATOM    649 1HD2 LEU A  43     -32.255  41.992   9.757  1.00 24.67           H  
ATOM    650 2HD2 LEU A  43     -33.589  43.142  10.020  1.00 24.67           H  
ATOM    651 3HD2 LEU A  43     -33.742  41.867   8.792  1.00 24.67           H  
ATOM    652  N   VAL A  44     -35.658  44.951   5.211  1.00 24.67           N  
ATOM    653  CA  VAL A  44     -36.788  45.715   4.706  1.00 24.67           C  
ATOM    654  C   VAL A  44     -37.905  44.776   4.286  1.00 24.67           C  
ATOM    655  O   VAL A  44     -39.074  45.017   4.603  1.00 24.67           O  
ATOM    656  CB  VAL A  44     -36.393  46.593   3.511  1.00 24.67           C  
ATOM    657  CG1 VAL A  44     -37.637  47.197   2.893  1.00 24.67           C  
ATOM    658  CG2 VAL A  44     -35.464  47.704   3.969  1.00 24.67           C  
ATOM    659  H   VAL A  44     -34.761  44.991   4.723  1.00 24.67           H  
ATOM    660  HA  VAL A  44     -37.151  46.362   5.503  1.00 24.67           H  
ATOM    661  HB  VAL A  44     -35.895  45.978   2.760  1.00 24.67           H  
ATOM    662 1HG1 VAL A  44     -37.355  47.814   2.041  1.00 24.67           H  
ATOM    663 2HG1 VAL A  44     -38.302  46.399   2.561  1.00 24.67           H  
ATOM    664 3HG1 VAL A  44     -38.148  47.812   3.634  1.00 24.67           H  
ATOM    665 1HG2 VAL A  44     -35.198  48.311   3.112  1.00 24.67           H  
ATOM    666 2HG2 VAL A  44     -35.970  48.320   4.710  1.00 24.67           H  
ATOM    667 3HG2 VAL A  44     -34.571  47.287   4.406  1.00 24.67           H  
ATOM    668  N   ALA A  45     -37.556  43.699   3.574  1.00 24.67           N  
ATOM    669  CA  ALA A  45     -38.540  42.723   3.136  1.00 24.67           C  
ATOM    670  C   ALA A  45     -39.279  42.118   4.324  1.00 24.67           C  
ATOM    671  O   ALA A  45     -40.501  41.941   4.281  1.00 24.67           O  
ATOM    672  CB  ALA A  45     -37.863  41.628   2.340  1.00 24.67           C  
ATOM    673  H   ALA A  45     -36.576  43.559   3.320  1.00 24.67           H  
ATOM    674  HA  ALA A  45     -39.269  43.238   2.506  1.00 24.67           H  
ATOM    675 1HB  ALA A  45     -38.605  40.912   1.995  1.00 24.67           H  
ATOM    676 2HB  ALA A  45     -37.348  42.066   1.485  1.00 24.67           H  
ATOM    677 3HB  ALA A  45     -37.138  41.120   2.972  1.00 24.67           H  
ATOM    678  N   ILE A  46     -38.541  41.849   5.406  1.00 24.67           N  
ATOM    679  CA  ILE A  46     -39.147  41.310   6.609  1.00 24.67           C  
ATOM    680  C   ILE A  46     -40.077  42.331   7.222  1.00 24.67           C  
ATOM    681  O   ILE A  46     -41.216  42.012   7.558  1.00 24.67           O  
ATOM    682  CB  ILE A  46     -38.091  40.911   7.649  1.00 24.67           C  
ATOM    683  CG1 ILE A  46     -37.271  39.723   7.142  1.00 24.67           C  
ATOM    684  CG2 ILE A  46     -38.777  40.587   8.972  1.00 24.67           C  
ATOM    685  CD1 ILE A  46     -36.029  39.466   7.956  1.00 24.67           C  
ATOM    686  H   ILE A  46     -37.532  41.997   5.373  1.00 24.67           H  
ATOM    687  HA  ILE A  46     -39.726  40.427   6.343  1.00 24.67           H  
ATOM    688  HB  ILE A  46     -37.401  41.741   7.794  1.00 24.67           H  
ATOM    689 1HG1 ILE A  46     -37.892  38.830   7.170  1.00 24.67           H  
ATOM    690 2HG1 ILE A  46     -36.980  39.904   6.111  1.00 24.67           H  
ATOM    691 1HG2 ILE A  46     -38.026  40.320   9.713  1.00 24.67           H  
ATOM    692 2HG2 ILE A  46     -39.333  41.458   9.319  1.00 24.67           H  
ATOM    693 3HG2 ILE A  46     -39.463  39.752   8.831  1.00 24.67           H  
ATOM    694 1HD1 ILE A  46     -35.494  38.610   7.545  1.00 24.67           H  
ATOM    695 2HD1 ILE A  46     -35.390  40.339   7.917  1.00 24.67           H  
ATOM    696 3HD1 ILE A  46     -36.303  39.262   8.988  1.00 24.67           H  
ATOM    697  N   ALA A  47     -39.609  43.575   7.352  1.00 24.67           N  
ATOM    698  CA  ALA A  47     -40.433  44.610   7.951  1.00 24.67           C  
ATOM    699  C   ALA A  47     -41.718  44.782   7.166  1.00 24.67           C  
ATOM    700  O   ALA A  47     -42.795  44.913   7.760  1.00 24.67           O  
ATOM    701  CB  ALA A  47     -39.669  45.922   7.981  1.00 24.67           C  
ATOM    702  H   ALA A  47     -38.658  43.794   7.059  1.00 24.67           H  
ATOM    703  HA  ALA A  47     -40.684  44.309   8.964  1.00 24.67           H  
ATOM    704 1HB  ALA A  47     -40.283  46.691   8.442  1.00 24.67           H  
ATOM    705 2HB  ALA A  47     -38.751  45.790   8.553  1.00 24.67           H  
ATOM    706 3HB  ALA A  47     -39.418  46.216   6.961  1.00 24.67           H  
ATOM    707  N   PHE A  48     -41.626  44.725   5.836  1.00 24.67           N  
ATOM    708  CA  PHE A  48     -42.811  44.813   5.012  1.00 24.67           C  
ATOM    709  C   PHE A  48     -43.767  43.690   5.322  1.00 24.67           C  
ATOM    710  O   PHE A  48     -44.944  43.934   5.581  1.00 24.67           O  
ATOM    711  CB  PHE A  48     -42.501  44.761   3.522  1.00 24.67           C  
ATOM    712  CG  PHE A  48     -43.782  44.665   2.728  1.00 24.67           C  
ATOM    713  CD1 PHE A  48     -44.567  45.781   2.490  1.00 24.67           C  
ATOM    714  CD2 PHE A  48     -44.221  43.431   2.251  1.00 24.67           C  
ATOM    715  CE1 PHE A  48     -45.760  45.669   1.792  1.00 24.67           C  
ATOM    716  CE2 PHE A  48     -45.407  43.318   1.559  1.00 24.67           C  
ATOM    717  CZ  PHE A  48     -46.178  44.437   1.329  1.00 24.67           C  
ATOM    718  H   PHE A  48     -40.711  44.635   5.393  1.00 24.67           H  
ATOM    719  HA  PHE A  48     -43.310  45.757   5.228  1.00 24.67           H  
ATOM    720 1HB  PHE A  48     -41.955  45.652   3.220  1.00 24.67           H  
ATOM    721 2HB  PHE A  48     -41.883  43.894   3.299  1.00 24.67           H  
ATOM    722  HD1 PHE A  48     -44.242  46.751   2.863  1.00 24.67           H  
ATOM    723  HD2 PHE A  48     -43.613  42.545   2.440  1.00 24.67           H  
ATOM    724  HE1 PHE A  48     -46.372  46.552   1.614  1.00 24.67           H  
ATOM    725  HE2 PHE A  48     -45.740  42.346   1.199  1.00 24.67           H  
ATOM    726  HZ  PHE A  48     -47.120  44.348   0.788  1.00 24.67           H  
ATOM    727  N   ALA A  49     -43.265  42.452   5.298  1.00 24.67           N  
ATOM    728  CA  ALA A  49     -44.117  41.300   5.526  1.00 24.67           C  
ATOM    729  C   ALA A  49     -44.782  41.368   6.890  1.00 24.67           C  
ATOM    730  O   ALA A  49     -45.972  41.070   7.028  1.00 24.67           O  
ATOM    731  CB  ALA A  49     -43.292  40.034   5.419  1.00 24.67           C  
ATOM    732  H   ALA A  49     -42.276  42.308   5.091  1.00 24.67           H  
ATOM    733  HA  ALA A  49     -44.891  41.295   4.765  1.00 24.67           H  
ATOM    734 1HB  ALA A  49     -43.930  39.167   5.567  1.00 24.67           H  
ATOM    735 2HB  ALA A  49     -42.831  39.988   4.432  1.00 24.67           H  
ATOM    736 3HB  ALA A  49     -42.511  40.052   6.182  1.00 24.67           H  
ATOM    737  N   VAL A  50     -44.054  41.826   7.901  1.00 24.67           N  
ATOM    738  CA  VAL A  50     -44.661  41.913   9.211  1.00 24.67           C  
ATOM    739  C   VAL A  50     -45.769  42.941   9.216  1.00 24.67           C  
ATOM    740  O   VAL A  50     -46.877  42.651   9.668  1.00 24.67           O  
ATOM    741  CB  VAL A  50     -43.624  42.275  10.283  1.00 24.67           C  
ATOM    742  CG1 VAL A  50     -44.332  42.563  11.607  1.00 24.67           C  
ATOM    743  CG2 VAL A  50     -42.642  41.114  10.446  1.00 24.67           C  
ATOM    744  H   VAL A  50     -43.074  42.073   7.764  1.00 24.67           H  
ATOM    745  HA  VAL A  50     -45.086  40.943   9.459  1.00 24.67           H  
ATOM    746  HB  VAL A  50     -43.087  43.177   9.974  1.00 24.67           H  
ATOM    747 1HG1 VAL A  50     -43.592  42.826  12.361  1.00 24.67           H  
ATOM    748 2HG1 VAL A  50     -45.027  43.394  11.474  1.00 24.67           H  
ATOM    749 3HG1 VAL A  50     -44.880  41.678  11.927  1.00 24.67           H  
ATOM    750 1HG2 VAL A  50     -41.900  41.371  11.199  1.00 24.67           H  
ATOM    751 2HG2 VAL A  50     -43.184  40.222  10.757  1.00 24.67           H  
ATOM    752 3HG2 VAL A  50     -42.147  40.919   9.505  1.00 24.67           H  
ATOM    753  N   ASN A  51     -45.501  44.130   8.683  1.00 24.67           N  
ATOM    754  CA  ASN A  51     -46.507  45.178   8.671  1.00 24.67           C  
ATOM    755  C   ASN A  51     -47.714  44.786   7.825  1.00 24.67           C  
ATOM    756  O   ASN A  51     -48.856  45.087   8.177  1.00 24.67           O  
ATOM    757  CB  ASN A  51     -45.886  46.458   8.164  1.00 24.67           C  
ATOM    758  CG  ASN A  51     -44.956  47.068   9.177  1.00 24.67           C  
ATOM    759  OD1 ASN A  51     -45.048  46.789  10.380  1.00 24.67           O  
ATOM    760  ND2 ASN A  51     -44.054  47.895   8.716  1.00 24.67           N  
ATOM    761  H   ASN A  51     -44.574  44.323   8.296  1.00 24.67           H  
ATOM    762  HA  ASN A  51     -46.852  45.335   9.691  1.00 24.67           H  
ATOM    763 1HB  ASN A  51     -45.324  46.247   7.249  1.00 24.67           H  
ATOM    764 2HB  ASN A  51     -46.669  47.172   7.917  1.00 24.67           H  
ATOM    765 1HD2 ASN A  51     -43.408  48.330   9.343  1.00 24.67           H  
ATOM    766 2HD2 ASN A  51     -44.009  48.088   7.738  1.00 24.67           H  
ATOM    767  N   HIS A  52     -47.462  44.084   6.723  1.00 24.67           N  
ATOM    768  CA  HIS A  52     -48.497  43.649   5.803  1.00 24.67           C  
ATOM    769  C   HIS A  52     -49.469  42.706   6.492  1.00 24.67           C  
ATOM    770  O   HIS A  52     -50.682  42.924   6.472  1.00 24.67           O  
ATOM    771  CB  HIS A  52     -47.851  42.954   4.593  1.00 24.67           C  
ATOM    772  CG  HIS A  52     -48.789  42.464   3.539  1.00 24.67           C  
ATOM    773  ND1 HIS A  52     -49.413  43.310   2.635  1.00 24.67           N  
ATOM    774  CD2 HIS A  52     -49.198  41.215   3.230  1.00 24.67           C  
ATOM    775  CE1 HIS A  52     -50.167  42.595   1.820  1.00 24.67           C  
ATOM    776  NE2 HIS A  52     -50.056  41.322   2.158  1.00 24.67           N  
ATOM    777  H   HIS A  52     -46.497  43.869   6.485  1.00 24.67           H  
ATOM    778  HA  HIS A  52     -49.056  44.512   5.447  1.00 24.67           H  
ATOM    779 1HB  HIS A  52     -47.146  43.640   4.128  1.00 24.67           H  
ATOM    780 2HB  HIS A  52     -47.276  42.101   4.943  1.00 24.67           H  
ATOM    781  HD2 HIS A  52     -48.901  40.302   3.736  1.00 24.67           H  
ATOM    782  HE1 HIS A  52     -50.777  42.987   1.007  1.00 24.67           H  
ATOM    783  HE2 HIS A  52     -50.521  40.546   1.707  1.00 24.67           H  
ATOM    784  N   PHE A  53     -48.940  41.652   7.116  1.00 24.67           N  
ATOM    785  CA  PHE A  53     -49.810  40.682   7.764  1.00 24.67           C  
ATOM    786  C   PHE A  53     -50.381  41.206   9.081  1.00 24.67           C  
ATOM    787  O   PHE A  53     -51.475  40.817   9.485  1.00 24.67           O  
ATOM    788  CB  PHE A  53     -49.065  39.367   7.960  1.00 24.67           C  
ATOM    789  CG  PHE A  53     -48.835  38.645   6.650  1.00 24.67           C  
ATOM    790  CD1 PHE A  53     -47.556  38.485   6.128  1.00 24.67           C  
ATOM    791  CD2 PHE A  53     -49.909  38.150   5.925  1.00 24.67           C  
ATOM    792  CE1 PHE A  53     -47.357  37.842   4.921  1.00 24.67           C  
ATOM    793  CE2 PHE A  53     -49.714  37.505   4.718  1.00 24.67           C  
ATOM    794  CZ  PHE A  53     -48.436  37.350   4.216  1.00 24.67           C  
ATOM    795  H   PHE A  53     -47.928  41.513   7.123  1.00 24.67           H  
ATOM    796  HA  PHE A  53     -50.650  40.487   7.097  1.00 24.67           H  
ATOM    797 1HB  PHE A  53     -48.094  39.568   8.422  1.00 24.67           H  
ATOM    798 2HB  PHE A  53     -49.626  38.717   8.626  1.00 24.67           H  
ATOM    799  HD1 PHE A  53     -46.706  38.866   6.681  1.00 24.67           H  
ATOM    800  HD2 PHE A  53     -50.920  38.277   6.319  1.00 24.67           H  
ATOM    801  HE1 PHE A  53     -46.347  37.722   4.528  1.00 24.67           H  
ATOM    802  HE2 PHE A  53     -50.569  37.121   4.161  1.00 24.67           H  
ATOM    803  HZ  PHE A  53     -48.282  36.843   3.264  1.00 24.67           H  
ATOM    804  N   TRP A  54     -49.646  42.084   9.760  1.00 24.67           N  
ATOM    805  CA  TRP A  54     -50.103  42.691  11.002  1.00 24.67           C  
ATOM    806  C   TRP A  54     -51.343  43.557  10.772  1.00 24.67           C  
ATOM    807  O   TRP A  54     -52.315  43.478  11.524  1.00 24.67           O  
ATOM    808  CB  TRP A  54     -48.973  43.498  11.643  1.00 24.67           C  
ATOM    809  CG  TRP A  54     -49.353  44.224  12.876  1.00 24.67           C  
ATOM    810  CD1 TRP A  54     -49.390  43.743  14.148  1.00 24.67           C  
ATOM    811  CD2 TRP A  54     -49.732  45.609  12.958  1.00 24.67           C  
ATOM    812  NE1 TRP A  54     -49.785  44.733  15.015  1.00 24.67           N  
ATOM    813  CE2 TRP A  54     -49.999  45.884  14.298  1.00 24.67           C  
ATOM    814  CE3 TRP A  54     -49.860  46.617  12.016  1.00 24.67           C  
ATOM    815  CZ2 TRP A  54     -50.400  47.141  14.721  1.00 24.67           C  
ATOM    816  CZ3 TRP A  54     -50.261  47.877  12.426  1.00 24.67           C  
ATOM    817  CH2 TRP A  54     -50.527  48.135  13.747  1.00 24.67           C  
ATOM    818  H   TRP A  54     -48.723  42.351   9.422  1.00 24.67           H  
ATOM    819  HA  TRP A  54     -50.374  41.890  11.690  1.00 24.67           H  
ATOM    820 1HB  TRP A  54     -48.142  42.835  11.879  1.00 24.67           H  
ATOM    821 2HB  TRP A  54     -48.612  44.227  10.925  1.00 24.67           H  
ATOM    822  HD1 TRP A  54     -49.146  42.722  14.434  1.00 24.67           H  
ATOM    823  HE1 TRP A  54     -49.895  44.633  16.013  1.00 24.67           H  
ATOM    824  HE3 TRP A  54     -49.642  46.407  10.977  1.00 24.67           H  
ATOM    825  HZ2 TRP A  54     -50.611  47.361  15.767  1.00 24.67           H  
ATOM    826  HZ3 TRP A  54     -50.358  48.658  11.671  1.00 24.67           H  
ATOM    827  HH2 TRP A  54     -50.842  49.138  14.040  1.00 24.67           H  
ATOM    828  N   CYS A  55     -51.308  44.390   9.726  1.00 24.67           N  
ATOM    829  CA  CYS A  55     -52.405  45.304   9.424  1.00 24.67           C  
ATOM    830  C   CYS A  55     -53.736  44.627   9.075  1.00 24.67           C  
ATOM    831  O   CYS A  55     -54.797  45.171   9.388  1.00 24.67           O  
ATOM    832  CB  CYS A  55     -52.038  46.203   8.244  1.00 24.67           C  
ATOM    833  SG  CYS A  55     -50.749  47.418   8.582  1.00 24.67           S  
ATOM    834  H   CYS A  55     -50.477  44.424   9.134  1.00 24.67           H  
ATOM    835  HA  CYS A  55     -52.560  45.932  10.300  1.00 24.67           H  
ATOM    836 1HB  CYS A  55     -51.692  45.573   7.415  1.00 24.67           H  
ATOM    837 2HB  CYS A  55     -52.924  46.731   7.904  1.00 24.67           H  
ATOM    838  HG  CYS A  55     -49.746  46.512   8.601  1.00 24.67           H  
ATOM    839  N   GLN A  56     -53.693  43.480   8.395  1.00 24.67           N  
ATOM    840  CA  GLN A  56     -54.922  42.803   7.978  1.00 24.67           C  
ATOM    841  C   GLN A  56     -54.657  41.376   7.500  1.00 24.67           C  
ATOM    842  O   GLN A  56     -55.189  40.426   8.075  1.00 24.67           O  
ATOM    843  OXT GLN A  56     -54.187  41.208   6.375  1.00 24.67           O  
ATOM    844  CB  GLN A  56     -55.628  43.601   6.865  1.00 24.67           C  
ATOM    845  CG  GLN A  56     -56.970  43.025   6.428  1.00 24.67           C  
ATOM    846  CD  GLN A  56     -57.682  43.905   5.397  1.00 24.67           C  
ATOM    847  OE1 GLN A  56     -57.049  44.610   4.604  1.00 24.67           O  
ATOM    848  NE2 GLN A  56     -59.011  43.866   5.410  1.00 24.67           N  
ATOM    849  H   GLN A  56     -52.791  43.071   8.175  1.00 24.67           H  
ATOM    850  HA  GLN A  56     -55.587  42.746   8.839  1.00 24.67           H  
ATOM    851 1HB  GLN A  56     -55.810  44.622   7.190  1.00 24.67           H  
ATOM    852 2HB  GLN A  56     -54.980  43.649   5.989  1.00 24.67           H  
ATOM    853 1HG  GLN A  56     -56.810  42.041   5.987  1.00 24.67           H  
ATOM    854 2HG  GLN A  56     -57.614  42.940   7.304  1.00 24.67           H  
ATOM    855 1HE2 GLN A  56     -59.535  44.420   4.761  1.00 24.67           H  
ATOM    856 2HE2 GLN A  56     -59.489  43.282   6.067  1.00 24.67           H  
TER     857
ENDMDL

REMARK ID 656708 MODEL 2 Proteina problema 7vsi
PFRMAT TS
TARGET Proteina problema 7vsi
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   MET A   1      -0.377   0.801  -1.842  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.906   0.756  -1.149  1.00 24.67           C  
ATOM      3  C   MET A   1       1.402   2.129  -0.694  1.00 24.67           C  
ATOM      4  O   MET A   1       2.253   2.208   0.201  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.958   0.102  -2.039  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.710  -1.374  -2.334  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.691  -2.400  -0.842  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.420  -2.348  -0.379  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.786  -0.123  -1.842  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.996   1.441  -1.369  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.234   1.100  -2.796  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.784   0.144  -0.256  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.005   0.632  -2.990  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.937   0.190  -1.567  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.753  -1.486  -2.840  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.491  -1.747  -2.996  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.571  -2.942   0.521  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.026  -2.757  -1.188  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.717  -1.315  -0.190  1.00 24.67           H  
ATOM     20  N   SER A   2       0.874   3.218  -1.270  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.361   4.545  -0.881  1.00 24.67           C  
ATOM     22  C   SER A   2       1.147   4.828   0.601  1.00 24.67           C  
ATOM     23  O   SER A   2       2.027   5.372   1.262  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.674   5.615  -1.701  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.022   5.510  -3.056  1.00 24.67           O  
ATOM     26  H   SER A   2       0.176   3.163  -1.994  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.433   4.588  -1.084  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.406   5.527  -1.590  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.962   6.597  -1.325  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.603   6.256  -3.496  1.00 24.67           H  
ATOM     31  N   ALA A   3      -0.010   4.432   1.138  1.00 24.67           N  
ATOM     32  CA  ALA A   3      -0.294   4.662   2.551  1.00 24.67           C  
ATOM     33  C   ALA A   3       0.736   3.972   3.436  1.00 24.67           C  
ATOM     34  O   ALA A   3       1.110   4.492   4.489  1.00 24.67           O  
ATOM     35  CB  ALA A   3      -1.682   4.174   2.896  1.00 24.67           C  
ATOM     36  H   ALA A   3      -0.701   3.986   0.557  1.00 24.67           H  
ATOM     37  HA  ALA A   3      -0.236   5.735   2.737  1.00 24.67           H  
ATOM     38 1HB  ALA A   3      -1.886   4.376   3.947  1.00 24.67           H  
ATOM     39 2HB  ALA A   3      -2.414   4.691   2.278  1.00 24.67           H  
ATOM     40 3HB  ALA A   3      -1.744   3.103   2.715  1.00 24.67           H  
ATOM     41  N   LEU A   4       1.188   2.788   3.014  1.00 24.67           N  
ATOM     42  CA  LEU A   4       2.182   2.049   3.772  1.00 24.67           C  
ATOM     43  C   LEU A   4       3.494   2.790   3.729  1.00 24.67           C  
ATOM     44  O   LEU A   4       4.167   2.942   4.748  1.00 24.67           O  
ATOM     45  CB  LEU A   4       2.375   0.629   3.250  1.00 24.67           C  
ATOM     46  CG  LEU A   4       3.426  -0.162   4.024  1.00 24.67           C  
ATOM     47  CD1 LEU A   4       3.017  -0.239   5.490  1.00 24.67           C  
ATOM     48  CD2 LEU A   4       3.576  -1.537   3.422  1.00 24.67           C  
ATOM     49  H   LEU A   4       0.858   2.414   2.138  1.00 24.67           H  
ATOM     50  HA  LEU A   4       1.852   1.989   4.808  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       1.431   0.094   3.310  1.00 24.67           H  
ATOM     52 2HB  LEU A   4       2.687   0.671   2.207  1.00 24.67           H  
ATOM     53  HG  LEU A   4       4.372   0.358   3.966  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4       3.774  -0.786   6.051  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4       2.929   0.769   5.889  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4       2.060  -0.750   5.576  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4       4.335  -2.095   3.971  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4       2.625  -2.067   3.475  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4       3.879  -1.435   2.388  1.00 24.67           H  
ATOM     60  N   SER A   5       3.874   3.262   2.545  1.00 24.67           N  
ATOM     61  CA  SER A   5       5.134   3.973   2.434  1.00 24.67           C  
ATOM     62  C   SER A   5       5.111   5.204   3.335  1.00 24.67           C  
ATOM     63  O   SER A   5       6.080   5.480   4.042  1.00 24.67           O  
ATOM     64  CB  SER A   5       5.377   4.390   0.998  1.00 24.67           C  
ATOM     65  OG  SER A   5       5.550   3.269   0.174  1.00 24.67           O  
ATOM     66  H   SER A   5       3.287   3.107   1.724  1.00 24.67           H  
ATOM     67  HA  SER A   5       5.938   3.315   2.760  1.00 24.67           H  
ATOM     68 1HB  SER A   5       4.532   4.979   0.642  1.00 24.67           H  
ATOM     69 2HB  SER A   5       6.260   5.024   0.949  1.00 24.67           H  
ATOM     70  HG  SER A   5       4.709   2.789   0.208  1.00 24.67           H  
ATOM     71  N   LEU A   6       3.979   5.912   3.356  1.00 24.67           N  
ATOM     72  CA  LEU A   6       3.848   7.094   4.194  1.00 24.67           C  
ATOM     73  C   LEU A   6       3.919   6.730   5.676  1.00 24.67           C  
ATOM     74  O   LEU A   6       4.576   7.425   6.459  1.00 24.67           O  
ATOM     75  CB  LEU A   6       2.536   7.795   3.867  1.00 24.67           C  
ATOM     76  CG  LEU A   6       2.493   8.434   2.478  1.00 24.67           C  
ATOM     77  CD1 LEU A   6       1.083   8.917   2.192  1.00 24.67           C  
ATOM     78  CD2 LEU A   6       3.499   9.571   2.422  1.00 24.67           C  
ATOM     79  H   LEU A   6       3.207   5.637   2.748  1.00 24.67           H  
ATOM     80  HA  LEU A   6       4.670   7.769   3.967  1.00 24.67           H  
ATOM     81 1HB  LEU A   6       1.732   7.064   3.923  1.00 24.67           H  
ATOM     82 2HB  LEU A   6       2.354   8.571   4.608  1.00 24.67           H  
ATOM     83  HG  LEU A   6       2.753   7.694   1.728  1.00 24.67           H  
ATOM     84 1HD1 LEU A   6       1.045   9.362   1.199  1.00 24.67           H  
ATOM     85 2HD1 LEU A   6       0.399   8.071   2.235  1.00 24.67           H  
ATOM     86 3HD1 LEU A   6       0.795   9.658   2.935  1.00 24.67           H  
ATOM     87 1HD2 LEU A   6       3.480  10.026   1.432  1.00 24.67           H  
ATOM     88 2HD2 LEU A   6       3.244  10.320   3.172  1.00 24.67           H  
ATOM     89 3HD2 LEU A   6       4.496   9.181   2.623  1.00 24.67           H  
ATOM     90  N   LEU A   7       3.305   5.602   6.055  1.00 24.67           N  
ATOM     91  CA  LEU A   7       3.363   5.130   7.431  1.00 24.67           C  
ATOM     92  C   LEU A   7       4.799   4.883   7.833  1.00 24.67           C  
ATOM     93  O   LEU A   7       5.249   5.355   8.879  1.00 24.67           O  
ATOM     94  CB  LEU A   7       2.569   3.832   7.608  1.00 24.67           C  
ATOM     95  CG  LEU A   7       2.672   3.202   8.996  1.00 24.67           C  
ATOM     96  CD1 LEU A   7       2.123   4.162  10.037  1.00 24.67           C  
ATOM     97  CD2 LEU A   7       1.922   1.885   9.002  1.00 24.67           C  
ATOM     98  H   LEU A   7       2.752   5.073   5.380  1.00 24.67           H  
ATOM     99  HA  LEU A   7       2.944   5.897   8.079  1.00 24.67           H  
ATOM    100 1HB  LEU A   7       1.521   4.030   7.392  1.00 24.67           H  
ATOM    101 2HB  LEU A   7       2.929   3.105   6.895  1.00 24.67           H  
ATOM    102  HG  LEU A   7       3.716   3.019   9.227  1.00 24.67           H  
ATOM    103 1HD1 LEU A   7       2.211   3.714  11.026  1.00 24.67           H  
ATOM    104 2HD1 LEU A   7       2.692   5.092  10.009  1.00 24.67           H  
ATOM    105 3HD1 LEU A   7       1.076   4.369   9.823  1.00 24.67           H  
ATOM    106 1HD2 LEU A   7       2.003   1.424   9.986  1.00 24.67           H  
ATOM    107 2HD2 LEU A   7       0.873   2.063   8.767  1.00 24.67           H  
ATOM    108 3HD2 LEU A   7       2.353   1.222   8.255  1.00 24.67           H  
ATOM    109  N   ILE A   8       5.526   4.164   6.983  1.00 24.67           N  
ATOM    110  CA  ILE A   8       6.907   3.830   7.257  1.00 24.67           C  
ATOM    111  C   ILE A   8       7.755   5.082   7.377  1.00 24.67           C  
ATOM    112  O   ILE A   8       8.541   5.199   8.313  1.00 24.67           O  
ATOM    113  CB  ILE A   8       7.470   2.917   6.164  1.00 24.67           C  
ATOM    114  CG1 ILE A   8       6.784   1.535   6.243  1.00 24.67           C  
ATOM    115  CG2 ILE A   8       8.982   2.812   6.311  1.00 24.67           C  
ATOM    116  CD1 ILE A   8       7.041   0.668   5.039  1.00 24.67           C  
ATOM    117  H   ILE A   8       5.088   3.819   6.128  1.00 24.67           H  
ATOM    118  HA  ILE A   8       6.949   3.295   8.201  1.00 24.67           H  
ATOM    119  HB  ILE A   8       7.230   3.339   5.187  1.00 24.67           H  
ATOM    120 1HG1 ILE A   8       7.140   1.014   7.130  1.00 24.67           H  
ATOM    121 2HG1 ILE A   8       5.707   1.681   6.337  1.00 24.67           H  
ATOM    122 1HG2 ILE A   8       9.380   2.175   5.525  1.00 24.67           H  
ATOM    123 2HG2 ILE A   8       9.416   3.804   6.226  1.00 24.67           H  
ATOM    124 3HG2 ILE A   8       9.230   2.389   7.285  1.00 24.67           H  
ATOM    125 1HD1 ILE A   8       6.526  -0.285   5.160  1.00 24.67           H  
ATOM    126 2HD1 ILE A   8       6.668   1.174   4.148  1.00 24.67           H  
ATOM    127 3HD1 ILE A   8       8.109   0.492   4.938  1.00 24.67           H  
ATOM    128  N   LEU A   9       7.585   6.039   6.471  1.00 24.67           N  
ATOM    129  CA  LEU A   9       8.367   7.263   6.551  1.00 24.67           C  
ATOM    130  C   LEU A   9       8.069   8.000   7.855  1.00 24.67           C  
ATOM    131  O   LEU A   9       8.979   8.528   8.510  1.00 24.67           O  
ATOM    132  CB  LEU A   9       8.048   8.138   5.344  1.00 24.67           C  
ATOM    133  CG  LEU A   9       8.556   7.590   4.012  1.00 24.67           C  
ATOM    134  CD1 LEU A   9       7.993   8.436   2.878  1.00 24.67           C  
ATOM    135  CD2 LEU A   9      10.074   7.592   4.022  1.00 24.67           C  
ATOM    136  H   LEU A   9       6.924   5.905   5.704  1.00 24.67           H  
ATOM    137  HA  LEU A   9       9.421   7.002   6.531  1.00 24.67           H  
ATOM    138 1HB  LEU A   9       6.963   8.235   5.269  1.00 24.67           H  
ATOM    139 2HB  LEU A   9       8.477   9.125   5.498  1.00 24.67           H  
ATOM    140  HG  LEU A   9       8.213   6.574   3.879  1.00 24.67           H  
ATOM    141 1HD1 LEU A   9       8.343   8.043   1.924  1.00 24.67           H  
ATOM    142 2HD1 LEU A   9       6.905   8.395   2.908  1.00 24.67           H  
ATOM    143 3HD1 LEU A   9       8.323   9.466   2.991  1.00 24.67           H  
ATOM    144 1HD2 LEU A   9      10.442   7.194   3.076  1.00 24.67           H  
ATOM    145 2HD2 LEU A   9      10.436   8.611   4.154  1.00 24.67           H  
ATOM    146 3HD2 LEU A   9      10.429   6.970   4.840  1.00 24.67           H  
ATOM    147  N   GLY A  10       6.802   7.997   8.269  1.00 24.67           N  
ATOM    148  CA  GLY A  10       6.398   8.614   9.522  1.00 24.67           C  
ATOM    149  C   GLY A  10       7.126   7.952  10.690  1.00 24.67           C  
ATOM    150  O   GLY A  10       7.750   8.626  11.518  1.00 24.67           O  
ATOM    151  H   GLY A  10       6.081   7.568   7.686  1.00 24.67           H  
ATOM    152 1HA  GLY A  10       6.616   9.680   9.496  1.00 24.67           H  
ATOM    153 2HA  GLY A  10       5.320   8.498   9.643  1.00 24.67           H  
ATOM    154  N   LEU A  11       7.052   6.624  10.739  1.00 24.67           N  
ATOM    155  CA  LEU A  11       7.671   5.850  11.803  1.00 24.67           C  
ATOM    156  C   LEU A  11       9.187   6.014  11.820  1.00 24.67           C  
ATOM    157  O   LEU A  11       9.794   6.104  12.882  1.00 24.67           O  
ATOM    158  CB  LEU A  11       7.317   4.375  11.618  1.00 24.67           C  
ATOM    159  CG  LEU A  11       5.836   4.020  11.844  1.00 24.67           C  
ATOM    160  CD1 LEU A  11       5.599   2.577  11.431  1.00 24.67           C  
ATOM    161  CD2 LEU A  11       5.482   4.249  13.296  1.00 24.67           C  
ATOM    162  H   LEU A  11       6.524   6.137  10.014  1.00 24.67           H  
ATOM    163  HA  LEU A  11       7.274   6.196  12.754  1.00 24.67           H  
ATOM    164 1HB  LEU A  11       7.574   4.090  10.598  1.00 24.67           H  
ATOM    165 2HB  LEU A  11       7.918   3.782  12.305  1.00 24.67           H  
ATOM    166  HG  LEU A  11       5.210   4.654  11.225  1.00 24.67           H  
ATOM    167 1HD1 LEU A  11       4.549   2.325  11.576  1.00 24.67           H  
ATOM    168 2HD1 LEU A  11       5.859   2.460  10.379  1.00 24.67           H  
ATOM    169 3HD1 LEU A  11       6.218   1.919  12.035  1.00 24.67           H  
ATOM    170 1HD2 LEU A  11       4.432   4.006  13.454  1.00 24.67           H  
ATOM    171 2HD2 LEU A  11       6.104   3.614  13.927  1.00 24.67           H  
ATOM    172 3HD2 LEU A  11       5.656   5.295  13.549  1.00 24.67           H  
ATOM    173  N   LEU A  12       9.816   6.087  10.649  1.00 24.67           N  
ATOM    174  CA  LEU A  12      11.257   6.289  10.617  1.00 24.67           C  
ATOM    175  C   LEU A  12      11.613   7.673  11.160  1.00 24.67           C  
ATOM    176  O   LEU A  12      12.526   7.816  11.969  1.00 24.67           O  
ATOM    177  CB  LEU A  12      11.773   6.157   9.178  1.00 24.67           C  
ATOM    178  CG  LEU A  12      11.728   4.748   8.568  1.00 24.67           C  
ATOM    179  CD1 LEU A  12      12.064   4.841   7.090  1.00 24.67           C  
ATOM    180  CD2 LEU A  12      12.702   3.854   9.296  1.00 24.67           C  
ATOM    181  H   LEU A  12       9.297   5.983   9.780  1.00 24.67           H  
ATOM    182  HA  LEU A  12      11.729   5.535  11.243  1.00 24.67           H  
ATOM    183 1HB  LEU A  12      11.168   6.804   8.541  1.00 24.67           H  
ATOM    184 2HB  LEU A  12      12.802   6.507   9.143  1.00 24.67           H  
ATOM    185  HG  LEU A  12      10.738   4.334   8.669  1.00 24.67           H  
ATOM    186 1HD1 LEU A  12      12.027   3.848   6.645  1.00 24.67           H  
ATOM    187 2HD1 LEU A  12      11.339   5.484   6.599  1.00 24.67           H  
ATOM    188 3HD1 LEU A  12      13.061   5.258   6.968  1.00 24.67           H  
ATOM    189 1HD2 LEU A  12      12.666   2.854   8.863  1.00 24.67           H  
ATOM    190 2HD2 LEU A  12      13.709   4.257   9.199  1.00 24.67           H  
ATOM    191 3HD2 LEU A  12      12.428   3.806  10.349  1.00 24.67           H  
ATOM    192  N   THR A  13      10.825   8.682  10.779  1.00 24.67           N  
ATOM    193  CA  THR A  13      11.042  10.069  11.185  1.00 24.67           C  
ATOM    194  C   THR A  13      10.942  10.213  12.694  1.00 24.67           C  
ATOM    195  O   THR A  13      11.709  10.946  13.322  1.00 24.67           O  
ATOM    196  CB  THR A  13      10.027  11.007  10.506  1.00 24.67           C  
ATOM    197  OG1 THR A  13      10.182  10.923   9.079  1.00 24.67           O  
ATOM    198  CG2 THR A  13      10.246  12.435  10.961  1.00 24.67           C  
ATOM    199  H   THR A  13      10.064   8.499  10.126  1.00 24.67           H  
ATOM    200  HA  THR A  13      12.045  10.364  10.882  1.00 24.67           H  
ATOM    201  HB  THR A  13       9.019  10.699  10.768  1.00 24.67           H  
ATOM    202  HG1 THR A  13       9.888  10.028   8.784  1.00 24.67           H  
ATOM    203 1HG2 THR A  13       9.520  13.083  10.473  1.00 24.67           H  
ATOM    204 2HG2 THR A  13      10.118  12.493  12.042  1.00 24.67           H  
ATOM    205 3HG2 THR A  13      11.253  12.751  10.696  1.00 24.67           H  
ATOM    206  N   ALA A  14       9.979   9.505  13.269  1.00 24.67           N  
ATOM    207  CA  ALA A  14       9.703   9.492  14.695  1.00 24.67           C  
ATOM    208  C   ALA A  14      10.885   9.011  15.550  1.00 24.67           C  
ATOM    209  O   ALA A  14      10.931   9.304  16.748  1.00 24.67           O  
ATOM    210  CB  ALA A  14       8.510   8.594  14.968  1.00 24.67           C  
ATOM    211  H   ALA A  14       9.370   8.954  12.663  1.00 24.67           H  
ATOM    212  HA  ALA A  14       9.463  10.511  14.993  1.00 24.67           H  
ATOM    213 1HB  ALA A  14       8.274   8.615  16.029  1.00 24.67           H  
ATOM    214 2HB  ALA A  14       7.652   8.944  14.393  1.00 24.67           H  
ATOM    215 3HB  ALA A  14       8.754   7.578  14.670  1.00 24.67           H  
ATOM    216  N   VAL A  15      11.798   8.222  14.982  1.00 24.67           N  
ATOM    217  CA  VAL A  15      12.893   7.669  15.762  1.00 24.67           C  
ATOM    218  C   VAL A  15      14.179   8.502  15.649  1.00 24.67           C  
ATOM    219  O   VAL A  15      14.705   8.666  14.550  1.00 24.67           O  
ATOM    220  CB  VAL A  15      13.174   6.238  15.292  1.00 24.67           C  
ATOM    221  CG1 VAL A  15      14.348   5.649  16.058  1.00 24.67           C  
ATOM    222  CG2 VAL A  15      11.927   5.408  15.499  1.00 24.67           C  
ATOM    223  H   VAL A  15      11.767   8.026  13.978  1.00 24.67           H  
ATOM    224  HA  VAL A  15      12.545   7.612  16.784  1.00 24.67           H  
ATOM    225  HB  VAL A  15      13.433   6.254  14.229  1.00 24.67           H  
ATOM    226 1HG1 VAL A  15      14.541   4.637  15.708  1.00 24.67           H  
ATOM    227 2HG1 VAL A  15      15.235   6.264  15.893  1.00 24.67           H  
ATOM    228 3HG1 VAL A  15      14.118   5.625  17.119  1.00 24.67           H  
ATOM    229 1HG2 VAL A  15      12.103   4.391  15.155  1.00 24.67           H  
ATOM    230 2HG2 VAL A  15      11.670   5.397  16.557  1.00 24.67           H  
ATOM    231 3HG2 VAL A  15      11.108   5.843  14.935  1.00 24.67           H  
ATOM    232  N   PRO A  16      14.729   9.031  16.756  1.00 24.67           N  
ATOM    233  CA  PRO A  16      15.911   9.864  16.747  1.00 24.67           C  
ATOM    234  C   PRO A  16      17.138   9.014  16.418  1.00 24.67           C  
ATOM    235  O   PRO A  16      17.144   7.816  16.701  1.00 24.67           O  
ATOM    236  CB  PRO A  16      15.945  10.406  18.183  1.00 24.67           C  
ATOM    237  CG  PRO A  16      15.235   9.355  19.009  1.00 24.67           C  
ATOM    238  CD  PRO A  16      14.160   8.789  18.096  1.00 24.67           C  
ATOM    239  HA  PRO A  16      15.747  10.665  16.016  1.00 24.67           H  
ATOM    240 1HB  PRO A  16      16.991  10.551  18.502  1.00 24.67           H  
ATOM    241 2HB  PRO A  16      15.456  11.390  18.226  1.00 24.67           H  
ATOM    242 1HG  PRO A  16      15.955   8.589  19.337  1.00 24.67           H  
ATOM    243 2HG  PRO A  16      14.818   9.809  19.921  1.00 24.67           H  
ATOM    244 1HD  PRO A  16      14.071   7.718  18.311  1.00 24.67           H  
ATOM    245 2HD  PRO A  16      13.205   9.331  18.221  1.00 24.67           H  
ATOM    246  N   PRO A  17      18.199   9.608  15.863  1.00 24.67           N  
ATOM    247  CA  PRO A  17      19.462   8.964  15.569  1.00 24.67           C  
ATOM    248  C   PRO A  17      20.251   8.652  16.829  1.00 24.67           C  
ATOM    249  O   PRO A  17      20.176   9.379  17.818  1.00 24.67           O  
ATOM    250  CB  PRO A  17      20.173  10.013  14.708  1.00 24.67           C  
ATOM    251  CG  PRO A  17      19.583  11.339  15.151  1.00 24.67           C  
ATOM    252  CD  PRO A  17      18.138  11.031  15.488  1.00 24.67           C  
ATOM    253  HA  PRO A  17      19.272   8.044  14.996  1.00 24.67           H  
ATOM    254 1HB  PRO A  17      21.256   9.959  14.875  1.00 24.67           H  
ATOM    255 2HB  PRO A  17      20.003   9.803  13.643  1.00 24.67           H  
ATOM    256 1HG  PRO A  17      20.145  11.730  16.014  1.00 24.67           H  
ATOM    257 2HG  PRO A  17      19.682  12.084  14.346  1.00 24.67           H  
ATOM    258 1HD  PRO A  17      17.825  11.656  16.334  1.00 24.67           H  
ATOM    259 2HD  PRO A  17      17.501  11.170  14.600  1.00 24.67           H  
ATOM    260  N   ALA A  18      21.084   7.617  16.755  1.00 24.67           N  
ATOM    261  CA  ALA A  18      22.008   7.266  17.837  1.00 24.67           C  
ATOM    262  C   ALA A  18      23.007   8.386  18.127  1.00 24.67           C  
ATOM    263  O   ALA A  18      23.451   8.558  19.264  1.00 24.67           O  
ATOM    264  CB  ALA A  18      22.765   5.999  17.487  1.00 24.67           C  
ATOM    265  H   ALA A  18      21.078   7.046  15.922  1.00 24.67           H  
ATOM    266  HA  ALA A  18      21.419   7.098  18.739  1.00 24.67           H  
ATOM    267 1HB  ALA A  18      23.427   5.736  18.313  1.00 24.67           H  
ATOM    268 2HB  ALA A  18      22.060   5.187  17.312  1.00 24.67           H  
ATOM    269 3HB  ALA A  18      23.357   6.167  16.589  1.00 24.67           H  
ATOM    270  N   SER A  19      23.365   9.124  17.074  1.00 24.67           N  
ATOM    271  CA  SER A  19      24.353  10.196  17.112  1.00 24.67           C  
ATOM    272  C   SER A  19      25.674   9.723  17.694  1.00 24.67           C  
ATOM    273  O   SER A  19      26.098   8.592  17.446  1.00 24.67           O  
ATOM    274  CB  SER A  19      23.829  11.371  17.918  1.00 24.67           C  
ATOM    275  OG  SER A  19      24.692  12.476  17.814  1.00 24.67           O  
ATOM    276  H   SER A  19      22.924   8.916  16.193  1.00 24.67           H  
ATOM    277  HA  SER A  19      24.534  10.532  16.091  1.00 24.67           H  
ATOM    278 1HB  SER A  19      22.836  11.641  17.554  1.00 24.67           H  
ATOM    279 2HB  SER A  19      23.726  11.086  18.964  1.00 24.67           H  
ATOM    280  HG  SER A  19      24.792  12.647  16.871  1.00 24.67           H  
ATOM    281  N   CYS A  20      26.352  10.604  18.424  1.00 24.67           N  
ATOM    282  CA  CYS A  20      27.656  10.256  18.976  1.00 24.67           C  
ATOM    283  C   CYS A  20      27.806  10.568  20.458  1.00 24.67           C  
ATOM    284  O   CYS A  20      27.366  11.616  20.937  1.00 24.67           O  
ATOM    285  CB  CYS A  20      28.756  10.980  18.208  1.00 24.67           C  
ATOM    286  SG  CYS A  20      28.799  10.562  16.449  1.00 24.67           S  
ATOM    287  H   CYS A  20      25.950  11.523  18.588  1.00 24.67           H  
ATOM    288  HA  CYS A  20      27.801   9.183  18.848  1.00 24.67           H  
ATOM    289 1HB  CYS A  20      28.627  12.058  18.303  1.00 24.67           H  
ATOM    290 2HB  CYS A  20      29.723  10.722  18.642  1.00 24.67           H  
ATOM    291  HG  CYS A  20      28.616   9.250  16.619  1.00 24.67           H  
ATOM    292  N   GLN A  21      28.487   9.672  21.165  1.00 24.67           N  
ATOM    293  CA  GLN A  21      28.811   9.850  22.576  1.00 24.67           C  
ATOM    294  C   GLN A  21      30.302   9.622  22.770  1.00 24.67           C  
ATOM    295  O   GLN A  21      30.910   8.803  22.077  1.00 24.67           O  
ATOM    296  CB  GLN A  21      28.004   8.882  23.458  1.00 24.67           C  
ATOM    297  CG  GLN A  21      26.476   9.095  23.431  1.00 24.67           C  
ATOM    298  CD  GLN A  21      25.770   8.413  22.254  1.00 24.67           C  
ATOM    299  OE1 GLN A  21      26.054   7.256  21.923  1.00 24.67           O  
ATOM    300  NE2 GLN A  21      24.852   9.145  21.627  1.00 24.67           N  
ATOM    301  H   GLN A  21      28.800   8.831  20.701  1.00 24.67           H  
ATOM    302  HA  GLN A  21      28.582  10.874  22.869  1.00 24.67           H  
ATOM    303 1HB  GLN A  21      28.204   7.858  23.147  1.00 24.67           H  
ATOM    304 2HB  GLN A  21      28.337   8.977  24.492  1.00 24.67           H  
ATOM    305 1HG  GLN A  21      26.052   8.702  24.353  1.00 24.67           H  
ATOM    306 2HG  GLN A  21      26.280  10.167  23.360  1.00 24.67           H  
ATOM    307 1HE2 GLN A  21      24.333   8.774  20.823  1.00 24.67           H  
ATOM    308 2HE2 GLN A  21      24.665  10.078  21.927  1.00 24.67           H  
ATOM    309  N   GLN A  22      30.905  10.290  23.748  1.00 24.67           N  
ATOM    310  CA  GLN A  22      32.346  10.126  23.959  1.00 24.67           C  
ATOM    311  C   GLN A  22      32.706   8.890  24.777  1.00 24.67           C  
ATOM    312  O   GLN A  22      33.221   8.982  25.890  1.00 24.67           O  
ATOM    313  CB  GLN A  22      32.927  11.371  24.628  1.00 24.67           C  
ATOM    314  CG  GLN A  22      32.788  12.648  23.808  1.00 24.67           C  
ATOM    315  CD  GLN A  22      33.598  12.598  22.516  1.00 24.67           C  
ATOM    316  OE1 GLN A  22      34.831  12.519  22.544  1.00 24.67           O  
ATOM    317  NE2 GLN A  22      32.911  12.654  21.379  1.00 24.67           N  
ATOM    318  H   GLN A  22      30.380  10.935  24.321  1.00 24.67           H  
ATOM    319  HA  GLN A  22      32.817  10.022  22.981  1.00 24.67           H  
ATOM    320 1HB  GLN A  22      32.435  11.531  25.588  1.00 24.67           H  
ATOM    321 2HB  GLN A  22      33.987  11.212  24.828  1.00 24.67           H  
ATOM    322 1HG  GLN A  22      31.739  12.788  23.548  1.00 24.67           H  
ATOM    323 2HG  GLN A  22      33.143  13.491  24.403  1.00 24.67           H  
ATOM    324 1HE2 GLN A  22      33.393  12.627  20.501  1.00 24.67           H  
ATOM    325 2HE2 GLN A  22      31.914  12.724  21.397  1.00 24.67           H  
ATOM    326  N   GLY A  23      32.471   7.725  24.184  1.00 24.67           N  
ATOM    327  CA  GLY A  23      32.731   6.443  24.838  1.00 24.67           C  
ATOM    328  C   GLY A  23      34.163   5.957  24.621  1.00 24.67           C  
ATOM    329  O   GLY A  23      34.567   4.923  25.151  1.00 24.67           O  
ATOM    330  H   GLY A  23      32.047   7.762  23.255  1.00 24.67           H  
ATOM    331 1HA  GLY A  23      32.535   6.538  25.906  1.00 24.67           H  
ATOM    332 2HA  GLY A  23      32.032   5.700  24.455  1.00 24.67           H  
ATOM    333  N   LEU A  24      34.950   6.726  23.873  1.00 24.67           N  
ATOM    334  CA  LEU A  24      36.327   6.369  23.552  1.00 24.67           C  
ATOM    335  C   LEU A  24      37.149   6.105  24.800  1.00 24.67           C  
ATOM    336  O   LEU A  24      37.888   5.119  24.877  1.00 24.67           O  
ATOM    337  CB  LEU A  24      36.995   7.491  22.748  1.00 24.67           C  
ATOM    338  CG  LEU A  24      38.464   7.242  22.369  1.00 24.67           C  
ATOM    339  CD1 LEU A  24      38.551   6.007  21.481  1.00 24.67           C  
ATOM    340  CD2 LEU A  24      39.023   8.461  21.661  1.00 24.67           C  
ATOM    341  H   LEU A  24      34.560   7.574  23.492  1.00 24.67           H  
ATOM    342  HA  LEU A  24      36.315   5.461  22.950  1.00 24.67           H  
ATOM    343 1HB  LEU A  24      36.435   7.641  21.827  1.00 24.67           H  
ATOM    344 2HB  LEU A  24      36.952   8.414  23.329  1.00 24.67           H  
ATOM    345  HG  LEU A  24      39.045   7.059  23.272  1.00 24.67           H  
ATOM    346 1HD1 LEU A  24      39.593   5.820  21.218  1.00 24.67           H  
ATOM    347 2HD1 LEU A  24      38.152   5.144  22.016  1.00 24.67           H  
ATOM    348 3HD1 LEU A  24      37.972   6.171  20.574  1.00 24.67           H  
ATOM    349 1HD2 LEU A  24      40.067   8.284  21.403  1.00 24.67           H  
ATOM    350 2HD2 LEU A  24      38.450   8.652  20.754  1.00 24.67           H  
ATOM    351 3HD2 LEU A  24      38.954   9.326  22.323  1.00 24.67           H  
ATOM    352  N   GLY A  25      36.999   6.966  25.800  1.00 24.67           N  
ATOM    353  CA  GLY A  25      37.759   6.860  27.036  1.00 24.67           C  
ATOM    354  C   GLY A  25      37.506   5.570  27.822  1.00 24.67           C  
ATOM    355  O   GLY A  25      38.303   5.220  28.692  1.00 24.67           O  
ATOM    356  H   GLY A  25      36.350   7.733  25.687  1.00 24.67           H  
ATOM    357 1HA  GLY A  25      38.821   6.934  26.801  1.00 24.67           H  
ATOM    358 2HA  GLY A  25      37.519   7.714  27.668  1.00 24.67           H  
ATOM    359  N   ASN A  26      36.405   4.863  27.536  1.00 24.67           N  
ATOM    360  CA  ASN A  26      36.113   3.634  28.258  1.00 24.67           C  
ATOM    361  C   ASN A  26      36.595   2.397  27.498  1.00 24.67           C  
ATOM    362  O   ASN A  26      36.433   1.269  27.971  1.00 24.67           O  
ATOM    363  CB  ASN A  26      34.625   3.542  28.522  1.00 24.67           C  
ATOM    364  CG  ASN A  26      34.145   4.600  29.481  1.00 24.67           C  
ATOM    365  OD1 ASN A  26      34.824   4.940  30.457  1.00 24.67           O  
ATOM    366  ND2 ASN A  26      32.977   5.131  29.217  1.00 24.67           N  
ATOM    367  H   ASN A  26      35.774   5.146  26.788  1.00 24.67           H  
ATOM    368  HA  ASN A  26      36.639   3.655  29.212  1.00 24.67           H  
ATOM    369 1HB  ASN A  26      34.087   3.651  27.576  1.00 24.67           H  
ATOM    370 2HB  ASN A  26      34.386   2.559  28.925  1.00 24.67           H  
ATOM    371 1HD2 ASN A  26      32.604   5.843  29.813  1.00 24.67           H  
ATOM    372 2HD2 ASN A  26      32.458   4.825  28.419  1.00 24.67           H  
ATOM    373  N   LEU A  27      37.191   2.606  26.324  1.00 24.67           N  
ATOM    374  CA  LEU A  27      37.697   1.508  25.512  1.00 24.67           C  
ATOM    375  C   LEU A  27      39.162   1.667  25.161  1.00 24.67           C  
ATOM    376  O   LEU A  27      39.945   0.731  25.308  1.00 24.67           O  
ATOM    377  CB  LEU A  27      36.916   1.382  24.206  1.00 24.67           C  
ATOM    378  CG  LEU A  27      37.406   0.256  23.286  1.00 24.67           C  
ATOM    379  CD1 LEU A  27      37.232  -1.070  23.999  1.00 24.67           C  
ATOM    380  CD2 LEU A  27      36.637   0.281  21.982  1.00 24.67           C  
ATOM    381  H   LEU A  27      37.306   3.557  25.980  1.00 24.67           H  
ATOM    382  HA  LEU A  27      37.584   0.583  26.076  1.00 24.67           H  
ATOM    383 1HB  LEU A  27      35.870   1.197  24.441  1.00 24.67           H  
ATOM    384 2HB  LEU A  27      36.987   2.329  23.663  1.00 24.67           H  
ATOM    385  HG  LEU A  27      38.463   0.397  23.078  1.00 24.67           H  
ATOM    386 1HD1 LEU A  27      37.578  -1.868  23.368  1.00 24.67           H  
ATOM    387 2HD1 LEU A  27      37.799  -1.064  24.924  1.00 24.67           H  
ATOM    388 3HD1 LEU A  27      36.178  -1.224  24.224  1.00 24.67           H  
ATOM    389 1HD2 LEU A  27      36.996  -0.517  21.332  1.00 24.67           H  
ATOM    390 2HD2 LEU A  27      35.575   0.137  22.182  1.00 24.67           H  
ATOM    391 3HD2 LEU A  27      36.788   1.243  21.493  1.00 24.67           H  
ATOM    392  N   GLN A  28      39.511   2.842  24.648  1.00 24.67           N  
ATOM    393  CA  GLN A  28      40.829   3.144  24.112  1.00 24.67           C  
ATOM    394  C   GLN A  28      41.994   2.324  24.698  1.00 24.67           C  
ATOM    395  O   GLN A  28      42.507   1.471  23.976  1.00 24.67           O  
ATOM    396  CB  GLN A  28      41.055   4.660  24.143  1.00 24.67           C  
ATOM    397  CG  GLN A  28      42.371   5.130  23.615  1.00 24.67           C  
ATOM    398  CD  GLN A  28      42.452   6.637  23.599  1.00 24.67           C  
ATOM    399  OE1 GLN A  28      42.204   7.311  24.605  1.00 24.67           O  
ATOM    400  NE2 GLN A  28      42.795   7.186  22.440  1.00 24.67           N  
ATOM    401  H   GLN A  28      38.814   3.580  24.606  1.00 24.67           H  
ATOM    402  HA  GLN A  28      40.794   2.889  23.052  1.00 24.67           H  
ATOM    403 1HB  GLN A  28      40.330   5.089  23.483  1.00 24.67           H  
ATOM    404 2HB  GLN A  28      40.840   5.098  25.101  1.00 24.67           H  
ATOM    405 1HG  GLN A  28      43.171   4.751  24.252  1.00 24.67           H  
ATOM    406 2HG  GLN A  28      42.496   4.764  22.598  1.00 24.67           H  
ATOM    407 1HE2 GLN A  28      42.864   8.181  22.359  1.00 24.67           H  
ATOM    408 2HE2 GLN A  28      42.983   6.606  21.648  1.00 24.67           H  
ATOM    409  N   PRO A  29      42.437   2.499  25.968  1.00 24.67           N  
ATOM    410  CA  PRO A  29      43.570   1.772  26.522  1.00 24.67           C  
ATOM    411  C   PRO A  29      43.361   0.255  26.586  1.00 24.67           C  
ATOM    412  O   PRO A  29      44.330  -0.512  26.590  1.00 24.67           O  
ATOM    413  CB  PRO A  29      43.680   2.361  27.937  1.00 24.67           C  
ATOM    414  CG  PRO A  29      42.301   2.917  28.242  1.00 24.67           C  
ATOM    415  CD  PRO A  29      41.791   3.425  26.925  1.00 24.67           C  
ATOM    416  HA  PRO A  29      44.465   2.018  25.938  1.00 24.67           H  
ATOM    417 1HB  PRO A  29      43.985   1.576  28.643  1.00 24.67           H  
ATOM    418 2HB  PRO A  29      44.465   3.132  27.958  1.00 24.67           H  
ATOM    419 1HG  PRO A  29      41.659   2.127  28.660  1.00 24.67           H  
ATOM    420 2HG  PRO A  29      42.366   3.708  29.003  1.00 24.67           H  
ATOM    421 1HD  PRO A  29      40.701   3.363  26.913  1.00 24.67           H  
ATOM    422 2HD  PRO A  29      42.159   4.448  26.780  1.00 24.67           H  
ATOM    423  N   TRP A  30      42.106  -0.202  26.628  1.00 24.67           N  
ATOM    424  CA  TRP A  30      41.846  -1.634  26.663  1.00 24.67           C  
ATOM    425  C   TRP A  30      42.224  -2.199  25.322  1.00 24.67           C  
ATOM    426  O   TRP A  30      42.931  -3.207  25.215  1.00 24.67           O  
ATOM    427  CB  TRP A  30      40.377  -1.945  26.949  1.00 24.67           C  
ATOM    428  CG  TRP A  30      40.074  -3.412  26.994  1.00 24.67           C  
ATOM    429  CD1 TRP A  30      40.190  -4.237  28.073  1.00 24.67           C  
ATOM    430  CD2 TRP A  30      39.601  -4.244  25.902  1.00 24.67           C  
ATOM    431  NE1 TRP A  30      39.819  -5.517  27.732  1.00 24.67           N  
ATOM    432  CE2 TRP A  30      39.454  -5.535  26.407  1.00 24.67           C  
ATOM    433  CE3 TRP A  30      39.295  -3.998  24.560  1.00 24.67           C  
ATOM    434  CZ2 TRP A  30      39.008  -6.580  25.621  1.00 24.67           C  
ATOM    435  CZ3 TRP A  30      38.846  -5.040  23.777  1.00 24.67           C  
ATOM    436  CH2 TRP A  30      38.704  -6.297  24.294  1.00 24.67           C  
ATOM    437  H   TRP A  30      41.315   0.428  26.574  1.00 24.67           H  
ATOM    438  HA  TRP A  30      42.466  -2.092  27.431  1.00 24.67           H  
ATOM    439 1HB  TRP A  30      40.083  -1.492  27.895  1.00 24.67           H  
ATOM    440 2HB  TRP A  30      39.760  -1.514  26.180  1.00 24.67           H  
ATOM    441  HD1 TRP A  30      40.525  -3.926  29.062  1.00 24.67           H  
ATOM    442  HE1 TRP A  30      39.813  -6.313  28.354  1.00 24.67           H  
ATOM    443  HE3 TRP A  30      39.407  -3.005  24.147  1.00 24.67           H  
ATOM    444  HZ2 TRP A  30      38.891  -7.592  26.010  1.00 24.67           H  
ATOM    445  HZ3 TRP A  30      38.609  -4.842  22.738  1.00 24.67           H  
ATOM    446  HH2 TRP A  30      38.348  -7.098  23.645  1.00 24.67           H  
ATOM    447  N   MET A  31      41.733  -1.515  24.292  1.00 24.67           N  
ATOM    448  CA  MET A  31      41.947  -1.910  22.918  1.00 24.67           C  
ATOM    449  C   MET A  31      43.407  -1.760  22.533  1.00 24.67           C  
ATOM    450  O   MET A  31      43.970  -2.621  21.860  1.00 24.67           O  
ATOM    451  CB  MET A  31      41.050  -1.096  22.001  1.00 24.67           C  
ATOM    452  CG  MET A  31      41.109  -1.516  20.562  1.00 24.67           C  
ATOM    453  SD  MET A  31      40.585  -3.216  20.331  1.00 24.67           S  
ATOM    454  CE  MET A  31      38.824  -3.033  20.532  1.00 24.67           C  
ATOM    455  H   MET A  31      41.182  -0.679  24.500  1.00 24.67           H  
ATOM    456  HA  MET A  31      41.682  -2.961  22.817  1.00 24.67           H  
ATOM    457 1HB  MET A  31      40.025  -1.193  22.334  1.00 24.67           H  
ATOM    458 2HB  MET A  31      41.319  -0.038  22.071  1.00 24.67           H  
ATOM    459 1HG  MET A  31      40.471  -0.869  19.963  1.00 24.67           H  
ATOM    460 2HG  MET A  31      42.129  -1.417  20.207  1.00 24.67           H  
ATOM    461 1HE  MET A  31      38.341  -4.003  20.418  1.00 24.67           H  
ATOM    462 2HE  MET A  31      38.617  -2.638  21.514  1.00 24.67           H  
ATOM    463 3HE  MET A  31      38.440  -2.346  19.778  1.00 24.67           H  
ATOM    464  N   GLN A  32      44.055  -0.694  23.004  1.00 24.67           N  
ATOM    465  CA  GLN A  32      45.465  -0.507  22.691  1.00 24.67           C  
ATOM    466  C   GLN A  32      46.273  -1.643  23.312  1.00 24.67           C  
ATOM    467  O   GLN A  32      47.189  -2.178  22.680  1.00 24.67           O  
ATOM    468  CB  GLN A  32      45.938   0.856  23.194  1.00 24.67           C  
ATOM    469  CG  GLN A  32      45.354   2.036  22.404  1.00 24.67           C  
ATOM    470  CD  GLN A  32      45.677   3.389  23.012  1.00 24.67           C  
ATOM    471  OE1 GLN A  32      45.910   3.513  24.219  1.00 24.67           O  
ATOM    472  NE2 GLN A  32      45.693   4.419  22.173  1.00 24.67           N  
ATOM    473  H   GLN A  32      43.554   0.006  23.549  1.00 24.67           H  
ATOM    474  HA  GLN A  32      45.591  -0.549  21.610  1.00 24.67           H  
ATOM    475 1HB  GLN A  32      45.657   0.967  24.234  1.00 24.67           H  
ATOM    476 2HB  GLN A  32      47.022   0.910  23.138  1.00 24.67           H  
ATOM    477 1HG  GLN A  32      45.770   2.011  21.398  1.00 24.67           H  
ATOM    478 2HG  GLN A  32      44.276   1.928  22.354  1.00 24.67           H  
ATOM    479 1HE2 GLN A  32      45.901   5.338  22.511  1.00 24.67           H  
ATOM    480 2HE2 GLN A  32      45.502   4.271  21.201  1.00 24.67           H  
ATOM    481  N   GLY A  33      45.897  -2.039  24.535  1.00 24.67           N  
ATOM    482  CA  GLY A  33      46.517  -3.153  25.232  1.00 24.67           C  
ATOM    483  C   GLY A  33      46.321  -4.434  24.431  1.00 24.67           C  
ATOM    484  O   GLY A  33      47.284  -5.137  24.119  1.00 24.67           O  
ATOM    485  H   GLY A  33      45.157  -1.538  25.028  1.00 24.67           H  
ATOM    486 1HA  GLY A  33      47.578  -2.955  25.375  1.00 24.67           H  
ATOM    487 2HA  GLY A  33      46.060  -3.256  26.217  1.00 24.67           H  
ATOM    488  N   LEU A  34      45.066  -4.726  24.080  1.00 24.67           N  
ATOM    489  CA  LEU A  34      44.729  -5.925  23.327  1.00 24.67           C  
ATOM    490  C   LEU A  34      45.533  -6.033  22.048  1.00 24.67           C  
ATOM    491  O   LEU A  34      46.101  -7.090  21.756  1.00 24.67           O  
ATOM    492  CB  LEU A  34      43.243  -5.928  22.961  1.00 24.67           C  
ATOM    493  CG  LEU A  34      42.792  -7.114  22.118  1.00 24.67           C  
ATOM    494  CD1 LEU A  34      42.997  -8.390  22.907  1.00 24.67           C  
ATOM    495  CD2 LEU A  34      41.349  -6.929  21.739  1.00 24.67           C  
ATOM    496  H   LEU A  34      44.315  -4.099  24.368  1.00 24.67           H  
ATOM    497  HA  LEU A  34      44.947  -6.793  23.948  1.00 24.67           H  
ATOM    498 1HB  LEU A  34      42.652  -5.906  23.879  1.00 24.67           H  
ATOM    499 2HB  LEU A  34      43.026  -5.022  22.397  1.00 24.67           H  
ATOM    500  HG  LEU A  34      43.398  -7.169  21.212  1.00 24.67           H  
ATOM    501 1HD1 LEU A  34      42.683  -9.243  22.307  1.00 24.67           H  
ATOM    502 2HD1 LEU A  34      44.053  -8.495  23.162  1.00 24.67           H  
ATOM    503 3HD1 LEU A  34      42.403  -8.348  23.820  1.00 24.67           H  
ATOM    504 1HD2 LEU A  34      41.017  -7.770  21.131  1.00 24.67           H  
ATOM    505 2HD2 LEU A  34      40.768  -6.881  22.633  1.00 24.67           H  
ATOM    506 3HD2 LEU A  34      41.238  -6.009  21.178  1.00 24.67           H  
ATOM    507  N   ILE A  35      45.589  -4.946  21.287  1.00 24.67           N  
ATOM    508  CA  ILE A  35      46.328  -4.945  20.044  1.00 24.67           C  
ATOM    509  C   ILE A  35      47.803  -5.179  20.296  1.00 24.67           C  
ATOM    510  O   ILE A  35      48.427  -5.981  19.604  1.00 24.67           O  
ATOM    511  CB  ILE A  35      46.134  -3.635  19.284  1.00 24.67           C  
ATOM    512  CG1 ILE A  35      44.679  -3.531  18.801  1.00 24.67           C  
ATOM    513  CG2 ILE A  35      47.116  -3.582  18.115  1.00 24.67           C  
ATOM    514  CD1 ILE A  35      44.305  -2.161  18.311  1.00 24.67           C  
ATOM    515  H   ILE A  35      45.096  -4.101  21.576  1.00 24.67           H  
ATOM    516  HA  ILE A  35      45.952  -5.756  19.423  1.00 24.67           H  
ATOM    517  HB  ILE A  35      46.315  -2.795  19.962  1.00 24.67           H  
ATOM    518 1HG1 ILE A  35      44.525  -4.243  17.994  1.00 24.67           H  
ATOM    519 2HG1 ILE A  35      44.013  -3.796  19.626  1.00 24.67           H  
ATOM    520 1HG2 ILE A  35      46.987  -2.646  17.576  1.00 24.67           H  
ATOM    521 2HG2 ILE A  35      48.136  -3.645  18.494  1.00 24.67           H  
ATOM    522 3HG2 ILE A  35      46.927  -4.419  17.443  1.00 24.67           H  
ATOM    523 1HD1 ILE A  35      43.263  -2.164  17.990  1.00 24.67           H  
ATOM    524 2HD1 ILE A  35      44.435  -1.443  19.124  1.00 24.67           H  
ATOM    525 3HD1 ILE A  35      44.943  -1.885  17.475  1.00 24.67           H  
ATOM    526  N   ALA A  36      48.384  -4.499  21.287  1.00 24.67           N  
ATOM    527  CA  ALA A  36      49.800  -4.693  21.559  1.00 24.67           C  
ATOM    528  C   ALA A  36      50.098  -6.155  21.872  1.00 24.67           C  
ATOM    529  O   ALA A  36      51.112  -6.699  21.415  1.00 24.67           O  
ATOM    530  CB  ALA A  36      50.223  -3.820  22.724  1.00 24.67           C  
ATOM    531  H   ALA A  36      47.853  -3.831  21.849  1.00 24.67           H  
ATOM    532  HA  ALA A  36      50.360  -4.412  20.669  1.00 24.67           H  
ATOM    533 1HB  ALA A  36      51.285  -3.951  22.914  1.00 24.67           H  
ATOM    534 2HB  ALA A  36      50.018  -2.777  22.485  1.00 24.67           H  
ATOM    535 3HB  ALA A  36      49.656  -4.105  23.610  1.00 24.67           H  
ATOM    536  N   VAL A  37      49.198  -6.804  22.615  1.00 24.67           N  
ATOM    537  CA  VAL A  37      49.372  -8.207  22.942  1.00 24.67           C  
ATOM    538  C   VAL A  37      49.229  -9.065  21.703  1.00 24.67           C  
ATOM    539  O   VAL A  37      50.026  -9.975  21.483  1.00 24.67           O  
ATOM    540  CB  VAL A  37      48.372  -8.668  24.006  1.00 24.67           C  
ATOM    541  CG1 VAL A  37      48.472 -10.180  24.168  1.00 24.67           C  
ATOM    542  CG2 VAL A  37      48.684  -7.971  25.323  1.00 24.67           C  
ATOM    543  H   VAL A  37      48.389  -6.297  22.979  1.00 24.67           H  
ATOM    544  HA  VAL A  37      50.375  -8.341  23.344  1.00 24.67           H  
ATOM    545  HB  VAL A  37      47.358  -8.420  23.685  1.00 24.67           H  
ATOM    546 1HG1 VAL A  37      47.758 -10.514  24.918  1.00 24.67           H  
ATOM    547 2HG1 VAL A  37      48.244 -10.653  23.215  1.00 24.67           H  
ATOM    548 3HG1 VAL A  37      49.481 -10.451  24.478  1.00 24.67           H  
ATOM    549 1HG2 VAL A  37      47.973  -8.292  26.082  1.00 24.67           H  
ATOM    550 2HG2 VAL A  37      49.695  -8.226  25.637  1.00 24.67           H  
ATOM    551 3HG2 VAL A  37      48.610  -6.897  25.191  1.00 24.67           H  
ATOM    552  N   ALA A  38      48.217  -8.788  20.882  1.00 24.67           N  
ATOM    553  CA  ALA A  38      48.025  -9.572  19.677  1.00 24.67           C  
ATOM    554  C   ALA A  38      49.248  -9.484  18.772  1.00 24.67           C  
ATOM    555  O   ALA A  38      49.707 -10.498  18.241  1.00 24.67           O  
ATOM    556  CB  ALA A  38      46.803  -9.074  18.934  1.00 24.67           C  
ATOM    557  H   ALA A  38      47.567  -8.035  21.107  1.00 24.67           H  
ATOM    558  HA  ALA A  38      47.882 -10.612  19.963  1.00 24.67           H  
ATOM    559 1HB  ALA A  38      46.649  -9.673  18.040  1.00 24.67           H  
ATOM    560 2HB  ALA A  38      45.930  -9.149  19.584  1.00 24.67           H  
ATOM    561 3HB  ALA A  38      46.955  -8.032  18.653  1.00 24.67           H  
ATOM    562  N   VAL A  39      49.832  -8.292  18.650  1.00 24.67           N  
ATOM    563  CA  VAL A  39      51.012  -8.138  17.813  1.00 24.67           C  
ATOM    564  C   VAL A  39      52.157  -8.943  18.389  1.00 24.67           C  
ATOM    565  O   VAL A  39      52.830  -9.675  17.663  1.00 24.67           O  
ATOM    566  CB  VAL A  39      51.411  -6.665  17.671  1.00 24.67           C  
ATOM    567  CG1 VAL A  39      52.760  -6.569  16.966  1.00 24.67           C  
ATOM    568  CG2 VAL A  39      50.337  -5.924  16.869  1.00 24.67           C  
ATOM    569  H   VAL A  39      49.427  -7.477  19.114  1.00 24.67           H  
ATOM    570  HA  VAL A  39      50.781  -8.525  16.820  1.00 24.67           H  
ATOM    571  HB  VAL A  39      51.505  -6.218  18.666  1.00 24.67           H  
ATOM    572 1HG1 VAL A  39      53.048  -5.524  16.872  1.00 24.67           H  
ATOM    573 2HG1 VAL A  39      53.505  -7.100  17.554  1.00 24.67           H  
ATOM    574 3HG1 VAL A  39      52.689  -7.018  15.975  1.00 24.67           H  
ATOM    575 1HG2 VAL A  39      50.613  -4.875  16.773  1.00 24.67           H  
ATOM    576 2HG2 VAL A  39      50.251  -6.371  15.881  1.00 24.67           H  
ATOM    577 3HG2 VAL A  39      49.385  -5.999  17.378  1.00 24.67           H  
ATOM    578  N   PHE A  40      52.355  -8.850  19.704  1.00 24.67           N  
ATOM    579  CA  PHE A  40      53.395  -9.619  20.361  1.00 24.67           C  
ATOM    580  C   PHE A  40      53.236 -11.097  20.076  1.00 24.67           C  
ATOM    581  O   PHE A  40      54.188 -11.759  19.664  1.00 24.67           O  
ATOM    582  CB  PHE A  40      53.352  -9.390  21.869  1.00 24.67           C  
ATOM    583  CG  PHE A  40      54.251 -10.282  22.661  1.00 24.67           C  
ATOM    584  CD1 PHE A  40      55.610 -10.049  22.754  1.00 24.67           C  
ATOM    585  CD2 PHE A  40      53.711 -11.371  23.333  1.00 24.67           C  
ATOM    586  CE1 PHE A  40      56.416 -10.888  23.504  1.00 24.67           C  
ATOM    587  CE2 PHE A  40      54.505 -12.208  24.080  1.00 24.67           C  
ATOM    588  CZ  PHE A  40      55.862 -11.967  24.168  1.00 24.67           C  
ATOM    589  H   PHE A  40      51.778  -8.220  20.265  1.00 24.67           H  
ATOM    590  HA  PHE A  40      54.361  -9.293  19.977  1.00 24.67           H  
ATOM    591 1HB  PHE A  40      53.614  -8.356  22.086  1.00 24.67           H  
ATOM    592 2HB  PHE A  40      52.342  -9.539  22.226  1.00 24.67           H  
ATOM    593  HD1 PHE A  40      56.043  -9.196  22.231  1.00 24.67           H  
ATOM    594  HD2 PHE A  40      52.638 -11.555  23.262  1.00 24.67           H  
ATOM    595  HE1 PHE A  40      57.486 -10.698  23.572  1.00 24.67           H  
ATOM    596  HE2 PHE A  40      54.065 -13.058  24.600  1.00 24.67           H  
ATOM    597  HZ  PHE A  40      56.496 -12.627  24.757  1.00 24.67           H  
ATOM    598  N   LEU A  41      52.034 -11.624  20.275  1.00 24.67           N  
ATOM    599  CA  LEU A  41      51.828 -13.047  20.097  1.00 24.67           C  
ATOM    600  C   LEU A  41      52.102 -13.480  18.662  1.00 24.67           C  
ATOM    601  O   LEU A  41      52.703 -14.537  18.440  1.00 24.67           O  
ATOM    602  CB  LEU A  41      50.407 -13.400  20.515  1.00 24.67           C  
ATOM    603  CG  LEU A  41      50.148 -13.257  22.019  1.00 24.67           C  
ATOM    604  CD1 LEU A  41      48.677 -13.476  22.293  1.00 24.67           C  
ATOM    605  CD2 LEU A  41      51.025 -14.239  22.778  1.00 24.67           C  
ATOM    606  H   LEU A  41      51.266 -11.030  20.590  1.00 24.67           H  
ATOM    607  HA  LEU A  41      52.521 -13.572  20.750  1.00 24.67           H  
ATOM    608 1HB  LEU A  41      49.720 -12.731  19.992  1.00 24.67           H  
ATOM    609 2HB  LEU A  41      50.192 -14.425  20.221  1.00 24.67           H  
ATOM    610  HG  LEU A  41      50.400 -12.251  22.335  1.00 24.67           H  
ATOM    611 1HD1 LEU A  41      48.484 -13.359  23.359  1.00 24.67           H  
ATOM    612 2HD1 LEU A  41      48.096 -12.741  21.735  1.00 24.67           H  
ATOM    613 3HD1 LEU A  41      48.394 -14.478  21.980  1.00 24.67           H  
ATOM    614 1HD2 LEU A  41      50.849 -14.127  23.848  1.00 24.67           H  
ATOM    615 2HD2 LEU A  41      50.781 -15.256  22.473  1.00 24.67           H  
ATOM    616 3HD2 LEU A  41      52.074 -14.035  22.559  1.00 24.67           H  
ATOM    617  N   VAL A  42      51.724 -12.652  17.686  1.00 24.67           N  
ATOM    618  CA  VAL A  42      52.019 -12.983  16.301  1.00 24.67           C  
ATOM    619  C   VAL A  42      53.518 -12.996  16.063  1.00 24.67           C  
ATOM    620  O   VAL A  42      54.037 -13.913  15.427  1.00 24.67           O  
ATOM    621  CB  VAL A  42      51.360 -12.000  15.328  1.00 24.67           C  
ATOM    622  CG1 VAL A  42      51.878 -12.258  13.921  1.00 24.67           C  
ATOM    623  CG2 VAL A  42      49.846 -12.187  15.370  1.00 24.67           C  
ATOM    624  H   VAL A  42      51.211 -11.795  17.907  1.00 24.67           H  
ATOM    625  HA  VAL A  42      51.625 -13.977  16.095  1.00 24.67           H  
ATOM    626  HB  VAL A  42      51.619 -10.977  15.615  1.00 24.67           H  
ATOM    627 1HG1 VAL A  42      51.416 -11.557  13.228  1.00 24.67           H  
ATOM    628 2HG1 VAL A  42      52.957 -12.121  13.909  1.00 24.67           H  
ATOM    629 3HG1 VAL A  42      51.637 -13.278  13.623  1.00 24.67           H  
ATOM    630 1HG2 VAL A  42      49.375 -11.488  14.683  1.00 24.67           H  
ATOM    631 2HG2 VAL A  42      49.600 -13.207  15.079  1.00 24.67           H  
ATOM    632 3HG2 VAL A  42      49.484 -12.006  16.372  1.00 24.67           H  
ATOM    633  N   LEU A  43      54.227 -11.997  16.587  1.00 24.67           N  
ATOM    634  CA  LEU A  43      55.665 -11.940  16.391  1.00 24.67           C  
ATOM    635  C   LEU A  43      56.349 -13.143  17.025  1.00 24.67           C  
ATOM    636  O   LEU A  43      57.288 -13.697  16.448  1.00 24.67           O  
ATOM    637  CB  LEU A  43      56.214 -10.642  16.969  1.00 24.67           C  
ATOM    638  CG  LEU A  43      55.787  -9.380  16.215  1.00 24.67           C  
ATOM    639  CD1 LEU A  43      56.249  -8.161  16.987  1.00 24.67           C  
ATOM    640  CD2 LEU A  43      56.360  -9.412  14.814  1.00 24.67           C  
ATOM    641  H   LEU A  43      53.755 -11.258  17.111  1.00 24.67           H  
ATOM    642  HA  LEU A  43      55.867 -11.954  15.324  1.00 24.67           H  
ATOM    643 1HB  LEU A  43      55.863 -10.549  17.998  1.00 24.67           H  
ATOM    644 2HB  LEU A  43      57.300 -10.688  16.975  1.00 24.67           H  
ATOM    645  HG  LEU A  43      54.706  -9.346  16.147  1.00 24.67           H  
ATOM    646 1HD1 LEU A  43      55.935  -7.259  16.464  1.00 24.67           H  
ATOM    647 2HD1 LEU A  43      55.802  -8.179  17.982  1.00 24.67           H  
ATOM    648 3HD1 LEU A  43      57.333  -8.174  17.073  1.00 24.67           H  
ATOM    649 1HD2 LEU A  43      56.047  -8.518  14.276  1.00 24.67           H  
ATOM    650 2HD2 LEU A  43      57.448  -9.445  14.866  1.00 24.67           H  
ATOM    651 3HD2 LEU A  43      55.995 -10.294  14.296  1.00 24.67           H  
ATOM    652  N   VAL A  44      55.853 -13.583  18.184  1.00 24.67           N  
ATOM    653  CA  VAL A  44      56.407 -14.762  18.831  1.00 24.67           C  
ATOM    654  C   VAL A  44      56.172 -15.990  17.970  1.00 24.67           C  
ATOM    655  O   VAL A  44      57.081 -16.803  17.785  1.00 24.67           O  
ATOM    656  CB  VAL A  44      55.783 -14.997  20.216  1.00 24.67           C  
ATOM    657  CG1 VAL A  44      56.228 -16.344  20.750  1.00 24.67           C  
ATOM    658  CG2 VAL A  44      56.223 -13.904  21.175  1.00 24.67           C  
ATOM    659  H   VAL A  44      55.092 -13.070  18.631  1.00 24.67           H  
ATOM    660  HA  VAL A  44      57.478 -14.617  18.957  1.00 24.67           H  
ATOM    661  HB  VAL A  44      54.697 -14.999  20.127  1.00 24.67           H  
ATOM    662 1HG1 VAL A  44      55.779 -16.513  21.727  1.00 24.67           H  
ATOM    663 2HG1 VAL A  44      55.908 -17.129  20.063  1.00 24.67           H  
ATOM    664 3HG1 VAL A  44      57.313 -16.359  20.840  1.00 24.67           H  
ATOM    665 1HG2 VAL A  44      55.773 -14.086  22.143  1.00 24.67           H  
ATOM    666 2HG2 VAL A  44      57.306 -13.913  21.268  1.00 24.67           H  
ATOM    667 3HG2 VAL A  44      55.909 -12.940  20.810  1.00 24.67           H  
ATOM    668  N   ALA A  45      54.956 -16.128  17.432  1.00 24.67           N  
ATOM    669  CA  ALA A  45      54.632 -17.259  16.576  1.00 24.67           C  
ATOM    670  C   ALA A  45      55.543 -17.296  15.353  1.00 24.67           C  
ATOM    671  O   ALA A  45      56.014 -18.370  14.955  1.00 24.67           O  
ATOM    672  CB  ALA A  45      53.184 -17.167  16.134  1.00 24.67           C  
ATOM    673  H   ALA A  45      54.232 -15.438  17.637  1.00 24.67           H  
ATOM    674  HA  ALA A  45      54.783 -18.173  17.146  1.00 24.67           H  
ATOM    675 1HB  ALA A  45      52.937 -18.023  15.511  1.00 24.67           H  
ATOM    676 2HB  ALA A  45      52.540 -17.153  17.013  1.00 24.67           H  
ATOM    677 3HB  ALA A  45      53.037 -16.252  15.566  1.00 24.67           H  
ATOM    678  N   ILE A  46      55.838 -16.122  14.792  1.00 24.67           N  
ATOM    679  CA  ILE A  46      56.731 -16.038  13.651  1.00 24.67           C  
ATOM    680  C   ILE A  46      58.130 -16.437  14.059  1.00 24.67           C  
ATOM    681  O   ILE A  46      58.767 -17.248  13.390  1.00 24.67           O  
ATOM    682  CB  ILE A  46      56.771 -14.623  13.063  1.00 24.67           C  
ATOM    683  CG1 ILE A  46      55.419 -14.273  12.438  1.00 24.67           C  
ATOM    684  CG2 ILE A  46      57.899 -14.529  12.039  1.00 24.67           C  
ATOM    685  CD1 ILE A  46      55.273 -12.809  12.113  1.00 24.67           C  
ATOM    686  H   ILE A  46      55.401 -15.272  15.153  1.00 24.67           H  
ATOM    687  HA  ILE A  46      56.383 -16.727  12.884  1.00 24.67           H  
ATOM    688  HB  ILE A  46      56.951 -13.907  13.863  1.00 24.67           H  
ATOM    689 1HG1 ILE A  46      55.298 -14.844  11.521  1.00 24.67           H  
ATOM    690 2HG1 ILE A  46      54.627 -14.557  13.125  1.00 24.67           H  
ATOM    691 1HG2 ILE A  46      57.935 -13.520  11.633  1.00 24.67           H  
ATOM    692 2HG2 ILE A  46      58.849 -14.760  12.520  1.00 24.67           H  
ATOM    693 3HG2 ILE A  46      57.719 -15.240  11.232  1.00 24.67           H  
ATOM    694 1HD1 ILE A  46      54.293 -12.631  11.674  1.00 24.67           H  
ATOM    695 2HD1 ILE A  46      55.370 -12.233  13.024  1.00 24.67           H  
ATOM    696 3HD1 ILE A  46      56.047 -12.512  11.410  1.00 24.67           H  
ATOM    697  N   ALA A  47      58.614 -15.886  15.175  1.00 24.67           N  
ATOM    698  CA  ALA A  47      59.955 -16.198  15.630  1.00 24.67           C  
ATOM    699  C   ALA A  47      60.099 -17.688  15.859  1.00 24.67           C  
ATOM    700  O   ALA A  47      61.111 -18.280  15.472  1.00 24.67           O  
ATOM    701  CB  ALA A  47      60.256 -15.444  16.909  1.00 24.67           C  
ATOM    702  H   ALA A  47      58.049 -15.220  15.700  1.00 24.67           H  
ATOM    703  HA  ALA A  47      60.658 -15.900  14.853  1.00 24.67           H  
ATOM    704 1HB  ALA A  47      61.267 -15.669  17.238  1.00 24.67           H  
ATOM    705 2HB  ALA A  47      60.157 -14.374  16.728  1.00 24.67           H  
ATOM    706 3HB  ALA A  47      59.545 -15.746  17.678  1.00 24.67           H  
ATOM    707  N   PHE A  48      59.064 -18.312  16.431  1.00 24.67           N  
ATOM    708  CA  PHE A  48      59.083 -19.744  16.629  1.00 24.67           C  
ATOM    709  C   PHE A  48      59.217 -20.470  15.317  1.00 24.67           C  
ATOM    710  O   PHE A  48      60.098 -21.314  15.166  1.00 24.67           O  
ATOM    711  CB  PHE A  48      57.825 -20.259  17.316  1.00 24.67           C  
ATOM    712  CG  PHE A  48      57.801 -21.772  17.313  1.00 24.67           C  
ATOM    713  CD1 PHE A  48      58.547 -22.512  18.216  1.00 24.67           C  
ATOM    714  CD2 PHE A  48      57.047 -22.456  16.360  1.00 24.67           C  
ATOM    715  CE1 PHE A  48      58.538 -23.899  18.170  1.00 24.67           C  
ATOM    716  CE2 PHE A  48      57.039 -23.832  16.312  1.00 24.67           C  
ATOM    717  CZ  PHE A  48      57.785 -24.556  17.217  1.00 24.67           C  
ATOM    718  H   PHE A  48      58.259 -17.773  16.749  1.00 24.67           H  
ATOM    719  HA  PHE A  48      59.943 -19.993  17.249  1.00 24.67           H  
ATOM    720 1HB  PHE A  48      57.785 -19.902  18.343  1.00 24.67           H  
ATOM    721 2HB  PHE A  48      56.942 -19.894  16.800  1.00 24.67           H  
ATOM    722  HD1 PHE A  48      59.148 -21.994  18.963  1.00 24.67           H  
ATOM    723  HD2 PHE A  48      56.461 -21.882  15.639  1.00 24.67           H  
ATOM    724  HE1 PHE A  48      59.130 -24.471  18.882  1.00 24.67           H  
ATOM    725  HE2 PHE A  48      56.448 -24.350  15.558  1.00 24.67           H  
ATOM    726  HZ  PHE A  48      57.783 -25.645  17.177  1.00 24.67           H  
ATOM    727  N   ALA A  49      58.349 -20.144  14.357  1.00 24.67           N  
ATOM    728  CA  ALA A  49      58.368 -20.832  13.080  1.00 24.67           C  
ATOM    729  C   ALA A  49      59.711 -20.675  12.391  1.00 24.67           C  
ATOM    730  O   ALA A  49      60.248 -21.633  11.826  1.00 24.67           O  
ATOM    731  CB  ALA A  49      57.269 -20.281  12.195  1.00 24.67           C  
ATOM    732  H   ALA A  49      57.645 -19.424  14.529  1.00 24.67           H  
ATOM    733  HA  ALA A  49      58.194 -21.890  13.260  1.00 24.67           H  
ATOM    734 1HB  ALA A  49      57.265 -20.808  11.243  1.00 24.67           H  
ATOM    735 2HB  ALA A  49      56.307 -20.411  12.692  1.00 24.67           H  
ATOM    736 3HB  ALA A  49      57.448 -19.217  12.025  1.00 24.67           H  
ATOM    737  N   VAL A  50      60.308 -19.493  12.480  1.00 24.67           N  
ATOM    738  CA  VAL A  50      61.591 -19.311  11.842  1.00 24.67           C  
ATOM    739  C   VAL A  50      62.648 -20.162  12.507  1.00 24.67           C  
ATOM    740  O   VAL A  50      63.369 -20.892  11.828  1.00 24.67           O  
ATOM    741  CB  VAL A  50      62.026 -17.841  11.877  1.00 24.67           C  
ATOM    742  CG1 VAL A  50      63.466 -17.718  11.381  1.00 24.67           C  
ATOM    743  CG2 VAL A  50      61.087 -17.014  10.993  1.00 24.67           C  
ATOM    744  H   VAL A  50      59.849 -18.716  12.960  1.00 24.67           H  
ATOM    745  HA  VAL A  50      61.503 -19.617  10.801  1.00 24.67           H  
ATOM    746  HB  VAL A  50      61.982 -17.476  12.908  1.00 24.67           H  
ATOM    747 1HG1 VAL A  50      63.773 -16.675  11.414  1.00 24.67           H  
ATOM    748 2HG1 VAL A  50      64.122 -18.311  12.023  1.00 24.67           H  
ATOM    749 3HG1 VAL A  50      63.531 -18.085  10.357  1.00 24.67           H  
ATOM    750 1HG2 VAL A  50      61.387 -15.969  11.023  1.00 24.67           H  
ATOM    751 2HG2 VAL A  50      61.139 -17.380   9.969  1.00 24.67           H  
ATOM    752 3HG2 VAL A  50      60.071 -17.106  11.353  1.00 24.67           H  
ATOM    753  N   ASN A  51      62.726 -20.113  13.835  1.00 24.67           N  
ATOM    754  CA  ASN A  51      63.732 -20.882  14.546  1.00 24.67           C  
ATOM    755  C   ASN A  51      63.528 -22.380  14.362  1.00 24.67           C  
ATOM    756  O   ASN A  51      64.493 -23.135  14.230  1.00 24.67           O  
ATOM    757  CB  ASN A  51      63.699 -20.512  16.010  1.00 24.67           C  
ATOM    758  CG  ASN A  51      64.268 -19.143  16.255  1.00 24.67           C  
ATOM    759  OD1 ASN A  51      65.033 -18.614  15.437  1.00 24.67           O  
ATOM    760  ND2 ASN A  51      63.910 -18.552  17.364  1.00 24.67           N  
ATOM    761  H   ASN A  51      62.088 -19.514  14.364  1.00 24.67           H  
ATOM    762  HA  ASN A  51      64.710 -20.627  14.141  1.00 24.67           H  
ATOM    763 1HB  ASN A  51      62.662 -20.532  16.361  1.00 24.67           H  
ATOM    764 2HB  ASN A  51      64.260 -21.245  16.587  1.00 24.67           H  
ATOM    765 1HD2 ASN A  51      64.255 -17.639  17.578  1.00 24.67           H  
ATOM    766 2HD2 ASN A  51      63.285 -19.011  17.994  1.00 24.67           H  
ATOM    767  N   HIS A  52      62.269 -22.805  14.321  1.00 24.67           N  
ATOM    768  CA  HIS A  52      61.907 -24.202  14.173  1.00 24.67           C  
ATOM    769  C   HIS A  52      62.403 -24.751  12.847  1.00 24.67           C  
ATOM    770  O   HIS A  52      63.100 -25.765  12.803  1.00 24.67           O  
ATOM    771  CB  HIS A  52      60.380 -24.348  14.271  1.00 24.67           C  
ATOM    772  CG  HIS A  52      59.844 -25.735  14.148  1.00 24.67           C  
ATOM    773  ND1 HIS A  52      59.937 -26.672  15.164  1.00 24.67           N  
ATOM    774  CD2 HIS A  52      59.190 -26.342  13.136  1.00 24.67           C  
ATOM    775  CE1 HIS A  52      59.364 -27.796  14.774  1.00 24.67           C  
ATOM    776  NE2 HIS A  52      58.903 -27.624  13.547  1.00 24.67           N  
ATOM    777  H   HIS A  52      61.517 -22.133  14.436  1.00 24.67           H  
ATOM    778  HA  HIS A  52      62.361 -24.784  14.972  1.00 24.67           H  
ATOM    779 1HB  HIS A  52      60.047 -23.940  15.224  1.00 24.67           H  
ATOM    780 2HB  HIS A  52      59.918 -23.745  13.492  1.00 24.67           H  
ATOM    781  HD2 HIS A  52      58.940 -25.895  12.179  1.00 24.67           H  
ATOM    782  HE1 HIS A  52      59.284 -28.708  15.363  1.00 24.67           H  
ATOM    783  HE2 HIS A  52      58.416 -28.317  12.995  1.00 24.67           H  
ATOM    784  N   PHE A  53      62.061 -24.074  11.750  1.00 24.67           N  
ATOM    785  CA  PHE A  53      62.471 -24.567  10.446  1.00 24.67           C  
ATOM    786  C   PHE A  53      63.956 -24.317  10.176  1.00 24.67           C  
ATOM    787  O   PHE A  53      64.593 -25.074   9.447  1.00 24.67           O  
ATOM    788  CB  PHE A  53      61.594 -23.960   9.359  1.00 24.67           C  
ATOM    789  CG  PHE A  53      60.186 -24.512   9.395  1.00 24.67           C  
ATOM    790  CD1 PHE A  53      59.107 -23.706   9.734  1.00 24.67           C  
ATOM    791  CD2 PHE A  53      59.948 -25.851   9.117  1.00 24.67           C  
ATOM    792  CE1 PHE A  53      57.826 -24.218   9.787  1.00 24.67           C  
ATOM    793  CE2 PHE A  53      58.667 -26.368   9.168  1.00 24.67           C  
ATOM    794  CZ  PHE A  53      57.604 -25.550   9.502  1.00 24.67           C  
ATOM    795  H   PHE A  53      61.496 -23.225  11.820  1.00 24.67           H  
ATOM    796  HA  PHE A  53      62.312 -25.647  10.432  1.00 24.67           H  
ATOM    797 1HB  PHE A  53      61.545 -22.877   9.498  1.00 24.67           H  
ATOM    798 2HB  PHE A  53      62.023 -24.156   8.380  1.00 24.67           H  
ATOM    799  HD1 PHE A  53      59.277 -22.659   9.954  1.00 24.67           H  
ATOM    800  HD2 PHE A  53      60.790 -26.499   8.859  1.00 24.67           H  
ATOM    801  HE1 PHE A  53      56.992 -23.570  10.052  1.00 24.67           H  
ATOM    802  HE2 PHE A  53      58.494 -27.421   8.947  1.00 24.67           H  
ATOM    803  HZ  PHE A  53      56.594 -25.956   9.544  1.00 24.67           H  
ATOM    804  N   TRP A  54      64.510 -23.250  10.750  1.00 24.67           N  
ATOM    805  CA  TRP A  54      65.922 -22.933  10.601  1.00 24.67           C  
ATOM    806  C   TRP A  54      66.816 -24.002  11.231  1.00 24.67           C  
ATOM    807  O   TRP A  54      67.799 -24.433  10.627  1.00 24.67           O  
ATOM    808  CB  TRP A  54      66.220 -21.552  11.191  1.00 24.67           C  
ATOM    809  CG  TRP A  54      67.652 -21.166  11.162  1.00 24.67           C  
ATOM    810  CD1 TRP A  54      68.342 -20.598  10.134  1.00 24.67           C  
ATOM    811  CD2 TRP A  54      68.584 -21.298  12.250  1.00 24.67           C  
ATOM    812  NE1 TRP A  54      69.648 -20.385  10.505  1.00 24.67           N  
ATOM    813  CE2 TRP A  54      69.811 -20.810  11.801  1.00 24.67           C  
ATOM    814  CE3 TRP A  54      68.474 -21.780  13.545  1.00 24.67           C  
ATOM    815  CZ2 TRP A  54      70.935 -20.801  12.613  1.00 24.67           C  
ATOM    816  CZ3 TRP A  54      69.590 -21.778  14.364  1.00 24.67           C  
ATOM    817  CH2 TRP A  54      70.793 -21.301  13.910  1.00 24.67           C  
ATOM    818  H   TRP A  54      63.944 -22.618  11.312  1.00 24.67           H  
ATOM    819  HA  TRP A  54      66.146 -22.893   9.537  1.00 24.67           H  
ATOM    820 1HB  TRP A  54      65.649 -20.796  10.654  1.00 24.67           H  
ATOM    821 2HB  TRP A  54      65.891 -21.534  12.226  1.00 24.67           H  
ATOM    822  HD1 TRP A  54      67.921 -20.354   9.160  1.00 24.67           H  
ATOM    823  HE1 TRP A  54      70.367 -19.980   9.924  1.00 24.67           H  
ATOM    824  HE3 TRP A  54      67.518 -22.151  13.899  1.00 24.67           H  
ATOM    825  HZ2 TRP A  54      71.897 -20.422  12.269  1.00 24.67           H  
ATOM    826  HZ3 TRP A  54      69.485 -22.163  15.380  1.00 24.67           H  
ATOM    827  HH2 TRP A  54      71.655 -21.311  14.579  1.00 24.67           H  
ATOM    828  N   CYS A  55      66.478 -24.430  12.453  1.00 24.67           N  
ATOM    829  CA  CYS A  55      67.286 -25.405  13.181  1.00 24.67           C  
ATOM    830  C   CYS A  55      67.399 -26.776  12.509  1.00 24.67           C  
ATOM    831  O   CYS A  55      68.453 -27.411  12.596  1.00 24.67           O  
ATOM    832  CB  CYS A  55      66.711 -25.635  14.579  1.00 24.67           C  
ATOM    833  SG  CYS A  55      66.886 -24.243  15.708  1.00 24.67           S  
ATOM    834  H   CYS A  55      65.656 -24.042  12.917  1.00 24.67           H  
ATOM    835  HA  CYS A  55      68.287 -24.991  13.284  1.00 24.67           H  
ATOM    836 1HB  CYS A  55      65.642 -25.858  14.489  1.00 24.67           H  
ATOM    837 2HB  CYS A  55      67.190 -26.500  15.027  1.00 24.67           H  
ATOM    838  HG  CYS A  55      65.947 -23.490  15.093  1.00 24.67           H  
ATOM    839  N   GLN A  56      66.325 -27.252  11.877  1.00 24.67           N  
ATOM    840  CA  GLN A  56      66.342 -28.574  11.250  1.00 24.67           C  
ATOM    841  C   GLN A  56      65.123 -28.796  10.356  1.00 24.67           C  
ATOM    842  O   GLN A  56      65.272 -29.035   9.157  1.00 24.67           O  
ATOM    843  OXT GLN A  56      64.034 -29.022  10.883  1.00 24.67           O  
ATOM    844  CB  GLN A  56      66.417 -29.685  12.317  1.00 24.67           C  
ATOM    845  CG  GLN A  56      66.544 -31.098  11.753  1.00 24.67           C  
ATOM    846  CD  GLN A  56      66.734 -32.157  12.843  1.00 24.67           C  
ATOM    847  OE1 GLN A  56      66.254 -32.017  13.973  1.00 24.67           O  
ATOM    848  NE2 GLN A  56      67.446 -33.229  12.501  1.00 24.67           N  
ATOM    849  H   GLN A  56      65.488 -26.681  11.827  1.00 24.67           H  
ATOM    850  HA  GLN A  56      67.230 -28.639  10.621  1.00 24.67           H  
ATOM    851 1HB  GLN A  56      67.270 -29.527  12.971  1.00 24.67           H  
ATOM    852 2HB  GLN A  56      65.522 -29.650  12.937  1.00 24.67           H  
ATOM    853 1HG  GLN A  56      65.637 -31.339  11.199  1.00 24.67           H  
ATOM    854 2HG  GLN A  56      67.408 -31.133  11.088  1.00 24.67           H  
ATOM    855 1HE2 GLN A  56      67.608 -33.957  13.169  1.00 24.67           H  
ATOM    856 2HE2 GLN A  56      67.821 -33.307  11.577  1.00 24.67           H  
TER     857
ENDMDL

REMARK ID 656708 MODEL 3 Proteina problema 7vsi
PFRMAT TS
TARGET Proteina problema 7vsi
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   MET A   1      -0.551  -0.288  -2.166  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.586  -0.331  -1.254  1.00 24.67           C  
ATOM      3  C   MET A   1       1.019   1.049  -0.757  1.00 24.67           C  
ATOM      4  O   MET A   1       1.750   1.143   0.239  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.766  -1.028  -1.926  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.539  -2.507  -2.233  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.234  -3.499  -0.750  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.854  -3.474   0.006  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.242   0.027  -3.074  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.940  -1.218  -2.253  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.254   0.336  -1.803  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.295  -0.915  -0.379  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.997  -0.522  -2.862  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.646  -0.950  -1.285  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.683  -2.610  -2.898  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.415  -2.909  -2.742  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.830  -4.050   0.931  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.581  -3.916  -0.676  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.140  -2.445   0.223  1.00 24.67           H  
ATOM     20  N   SER A   2       0.564   2.129  -1.409  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.993   3.463  -0.981  1.00 24.67           C  
ATOM     22  C   SER A   2       0.596   3.766   0.459  1.00 24.67           C  
ATOM     23  O   SER A   2       1.385   4.330   1.213  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.404   4.519  -1.894  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.915   4.400  -3.194  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.038   2.061  -2.213  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.081   3.513  -1.053  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.681   4.425  -1.913  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.639   5.507  -1.497  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.556   5.143  -3.690  1.00 24.67           H  
ATOM     31  N   ALA A   3      -0.612   3.362   0.859  1.00 24.67           N  
ATOM     32  CA  ALA A   3      -1.068   3.615   2.223  1.00 24.67           C  
ATOM     33  C   ALA A   3      -0.146   2.952   3.240  1.00 24.67           C  
ATOM     34  O   ALA A   3       0.091   3.499   4.320  1.00 24.67           O  
ATOM     35  CB  ALA A   3      -2.481   3.111   2.406  1.00 24.67           C  
ATOM     36  H   ALA A   3      -1.223   2.900   0.207  1.00 24.67           H  
ATOM     37  HA  ALA A   3      -1.046   4.689   2.395  1.00 24.67           H  
ATOM     38 1HB  ALA A   3      -2.814   3.328   3.421  1.00 24.67           H  
ATOM     39 2HB  ALA A   3      -3.139   3.608   1.694  1.00 24.67           H  
ATOM     40 3HB  ALA A   3      -2.508   2.037   2.239  1.00 24.67           H  
ATOM     41  N   LEU A   4       0.369   1.767   2.902  1.00 24.67           N  
ATOM     42  CA  LEU A   4       1.272   1.064   3.796  1.00 24.67           C  
ATOM     43  C   LEU A   4       2.569   1.828   3.892  1.00 24.67           C  
ATOM     44  O   LEU A   4       3.111   2.016   4.981  1.00 24.67           O  
ATOM     45  CB  LEU A   4       1.552  -0.365   3.340  1.00 24.67           C  
ATOM     46  CG  LEU A   4       2.512  -1.113   4.262  1.00 24.67           C  
ATOM     47  CD1 LEU A   4       1.923  -1.163   5.666  1.00 24.67           C  
ATOM     48  CD2 LEU A   4       2.767  -2.497   3.724  1.00 24.67           C  
ATOM     49  H   LEU A   4       0.154   1.368   2.002  1.00 24.67           H  
ATOM     50  HA  LEU A   4       0.821   1.024   4.785  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       0.616  -0.916   3.300  1.00 24.67           H  
ATOM     52 2HB  LEU A   4       1.988  -0.343   2.341  1.00 24.67           H  
ATOM     53  HG  LEU A   4       3.447  -0.572   4.310  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4       2.615  -1.678   6.333  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4       1.765  -0.149   6.024  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4       0.974  -1.695   5.646  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4       3.462  -3.020   4.382  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4       1.829  -3.050   3.671  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4       3.198  -2.413   2.734  1.00 24.67           H  
ATOM     60  N   SER A   5       3.082   2.279   2.750  1.00 24.67           N  
ATOM     61  CA  SER A   5       4.336   3.010   2.775  1.00 24.67           C  
ATOM     62  C   SER A   5       4.184   4.259   3.635  1.00 24.67           C  
ATOM     63  O   SER A   5       5.058   4.569   4.445  1.00 24.67           O  
ATOM     64  CB  SER A   5       4.746   3.397   1.368  1.00 24.67           C  
ATOM     65  OG  SER A   5       5.034   2.261   0.599  1.00 24.67           O  
ATOM     66  H   SER A   5       2.600   2.095   1.868  1.00 24.67           H  
ATOM     67  HA  SER A   5       5.104   2.373   3.212  1.00 24.67           H  
ATOM     68 1HB  SER A   5       3.942   3.964   0.898  1.00 24.67           H  
ATOM     69 2HB  SER A   5       5.619   4.045   1.412  1.00 24.67           H  
ATOM     70  HG  SER A   5       4.201   1.771   0.538  1.00 24.67           H  
ATOM     71  N   LEU A   6       3.049   4.948   3.505  1.00 24.67           N  
ATOM     72  CA  LEU A   6       2.798   6.144   4.294  1.00 24.67           C  
ATOM     73  C   LEU A   6       2.699   5.814   5.783  1.00 24.67           C  
ATOM     74  O   LEU A   6       3.246   6.539   6.620  1.00 24.67           O  
ATOM     75  CB  LEU A   6       1.527   6.816   3.794  1.00 24.67           C  
ATOM     76  CG  LEU A   6       1.648   7.426   2.393  1.00 24.67           C  
ATOM     77  CD1 LEU A   6       0.279   7.879   1.920  1.00 24.67           C  
ATOM     78  CD2 LEU A   6       2.637   8.580   2.437  1.00 24.67           C  
ATOM     79  H   LEU A   6       2.359   4.645   2.815  1.00 24.67           H  
ATOM     80  HA  LEU A   6       3.631   6.828   4.150  1.00 24.67           H  
ATOM     81 1HB  LEU A   6       0.733   6.071   3.764  1.00 24.67           H  
ATOM     82 2HB  LEU A   6       1.242   7.601   4.489  1.00 24.67           H  
ATOM     83  HG  LEU A   6       2.012   6.676   1.698  1.00 24.67           H  
ATOM     84 1HD1 LEU A   6       0.361   8.303   0.919  1.00 24.67           H  
ATOM     85 2HD1 LEU A   6      -0.393   7.023   1.896  1.00 24.67           H  
ATOM     86 3HD1 LEU A   6      -0.112   8.631   2.602  1.00 24.67           H  
ATOM     87 1HD2 LEU A   6       2.734   9.012   1.441  1.00 24.67           H  
ATOM     88 2HD2 LEU A   6       2.279   9.341   3.130  1.00 24.67           H  
ATOM     89 3HD2 LEU A   6       3.605   8.212   2.770  1.00 24.67           H  
ATOM     90  N   LEU A   7       2.065   4.683   6.116  1.00 24.67           N  
ATOM     91  CA  LEU A   7       1.972   4.245   7.501  1.00 24.67           C  
ATOM     92  C   LEU A   7       3.357   4.038   8.071  1.00 24.67           C  
ATOM     93  O   LEU A   7       3.676   4.543   9.150  1.00 24.67           O  
ATOM     94  CB  LEU A   7       1.191   2.932   7.623  1.00 24.67           C  
ATOM     95  CG  LEU A   7       1.148   2.338   9.032  1.00 24.67           C  
ATOM     96  CD1 LEU A   7       0.467   3.311   9.977  1.00 24.67           C  
ATOM     97  CD2 LEU A   7       0.426   1.005   8.987  1.00 24.67           C  
ATOM     98  H   LEU A   7       1.603   4.127   5.396  1.00 24.67           H  
ATOM     99  HA  LEU A   7       1.467   5.016   8.078  1.00 24.67           H  
ATOM    100 1HB  LEU A   7       0.171   3.099   7.282  1.00 24.67           H  
ATOM    101 2HB  LEU A   7       1.647   2.197   6.976  1.00 24.67           H  
ATOM    102  HG  LEU A   7       2.163   2.183   9.384  1.00 24.67           H  
ATOM    103 1HD1 LEU A   7       0.451   2.888  10.983  1.00 24.67           H  
ATOM    104 2HD1 LEU A   7       1.018   4.251   9.989  1.00 24.67           H  
ATOM    105 3HD1 LEU A   7      -0.553   3.489   9.641  1.00 24.67           H  
ATOM    106 1HD2 LEU A   7       0.403   0.570   9.988  1.00 24.67           H  
ATOM    107 2HD2 LEU A   7      -0.593   1.155   8.632  1.00 24.67           H  
ATOM    108 3HD2 LEU A   7       0.951   0.332   8.312  1.00 24.67           H  
ATOM    109  N   ILE A   8       4.188   3.315   7.327  1.00 24.67           N  
ATOM    110  CA  ILE A   8       5.535   3.016   7.763  1.00 24.67           C  
ATOM    111  C   ILE A   8       6.339   4.289   7.948  1.00 24.67           C  
ATOM    112  O   ILE A   8       7.012   4.445   8.963  1.00 24.67           O  
ATOM    113  CB  ILE A   8       6.234   2.090   6.764  1.00 24.67           C  
ATOM    114  CG1 ILE A   8       5.566   0.697   6.800  1.00 24.67           C  
ATOM    115  CG2 ILE A   8       7.718   2.019   7.083  1.00 24.67           C  
ATOM    116  CD1 ILE A   8       5.972  -0.195   5.655  1.00 24.67           C  
ATOM    117  H   ILE A   8       3.857   2.943   6.437  1.00 24.67           H  
ATOM    118  HA  ILE A   8       5.479   2.503   8.719  1.00 24.67           H  
ATOM    119  HB  ILE A   8       6.099   2.484   5.755  1.00 24.67           H  
ATOM    120 1HG1 ILE A   8       5.828   0.203   7.734  1.00 24.67           H  
ATOM    121 2HG1 ILE A   8       4.482   0.825   6.768  1.00 24.67           H  
ATOM    122 1HG2 ILE A   8       8.215   1.372   6.365  1.00 24.67           H  
ATOM    123 2HG2 ILE A   8       8.139   3.019   7.023  1.00 24.67           H  
ATOM    124 3HG2 ILE A   8       7.860   1.625   8.090  1.00 24.67           H  
ATOM    125 1HD1 ILE A   8       5.461  -1.153   5.742  1.00 24.67           H  
ATOM    126 2HD1 ILE A   8       5.692   0.283   4.714  1.00 24.67           H  
ATOM    127 3HD1 ILE A   8       7.047  -0.353   5.677  1.00 24.67           H  
ATOM    128  N   LEU A   9       6.251   5.223   7.005  1.00 24.67           N  
ATOM    129  CA  LEU A   9       6.990   6.467   7.141  1.00 24.67           C  
ATOM    130  C   LEU A   9       6.531   7.226   8.384  1.00 24.67           C  
ATOM    131  O   LEU A   9       7.349   7.794   9.117  1.00 24.67           O  
ATOM    132  CB  LEU A   9       6.795   7.305   5.881  1.00 24.67           C  
ATOM    133  CG  LEU A   9       7.473   6.738   4.631  1.00 24.67           C  
ATOM    134  CD1 LEU A   9       7.032   7.538   3.414  1.00 24.67           C  
ATOM    135  CD2 LEU A   9       8.977   6.783   4.821  1.00 24.67           C  
ATOM    136  H   LEU A   9       5.685   5.055   6.172  1.00 24.67           H  
ATOM    137  HA  LEU A   9       8.045   6.234   7.248  1.00 24.67           H  
ATOM    138 1HB  LEU A   9       5.725   7.372   5.676  1.00 24.67           H  
ATOM    139 2HB  LEU A   9       7.180   8.307   6.058  1.00 24.67           H  
ATOM    140  HG  LEU A   9       7.174   5.709   4.487  1.00 24.67           H  
ATOM    141 1HD1 LEU A   9       7.504   7.130   2.521  1.00 24.67           H  
ATOM    142 2HD1 LEU A   9       5.950   7.468   3.314  1.00 24.67           H  
ATOM    143 3HD1 LEU A   9       7.321   8.579   3.536  1.00 24.67           H  
ATOM    144 1HD2 LEU A   9       9.465   6.371   3.938  1.00 24.67           H  
ATOM    145 2HD2 LEU A   9       9.296   7.814   4.966  1.00 24.67           H  
ATOM    146 3HD2 LEU A   9       9.247   6.192   5.692  1.00 24.67           H  
ATOM    147  N   GLY A  10       5.228   7.198   8.661  1.00 24.67           N  
ATOM    148  CA  GLY A  10       4.681   7.836   9.850  1.00 24.67           C  
ATOM    149  C   GLY A  10       5.304   7.223  11.104  1.00 24.67           C  
ATOM    150  O   GLY A  10       5.819   7.933  11.978  1.00 24.67           O  
ATOM    151  H   GLY A  10       4.583   6.738   8.017  1.00 24.67           H  
ATOM    152 1HA  GLY A  10       4.874   8.907   9.817  1.00 24.67           H  
ATOM    153 2HA  GLY A  10       3.600   7.691   9.866  1.00 24.67           H  
ATOM    154  N   LEU A  11       5.265   5.894  11.175  1.00 24.67           N  
ATOM    155  CA  LEU A  11       5.792   5.164  12.316  1.00 24.67           C  
ATOM    156  C   LEU A  11       7.295   5.381  12.479  1.00 24.67           C  
ATOM    157  O   LEU A  11       7.786   5.515  13.598  1.00 24.67           O  
ATOM    158  CB  LEU A  11       5.500   3.676  12.122  1.00 24.67           C  
ATOM    159  CG  LEU A  11       4.009   3.288  12.194  1.00 24.67           C  
ATOM    160  CD1 LEU A  11       3.847   1.834  11.784  1.00 24.67           C  
ATOM    161  CD2 LEU A  11       3.493   3.531  13.595  1.00 24.67           C  
ATOM    162  H   LEU A  11       4.828   5.377  10.411  1.00 24.67           H  
ATOM    163  HA  LEU A  11       5.290   5.515  13.212  1.00 24.67           H  
ATOM    164 1HB  LEU A  11       5.874   3.377  11.144  1.00 24.67           H  
ATOM    165 2HB  LEU A  11       6.034   3.113  12.884  1.00 24.67           H  
ATOM    166  HG  LEU A  11       3.441   3.898  11.500  1.00 24.67           H  
ATOM    167 1HD1 LEU A  11       2.793   1.562  11.820  1.00 24.67           H  
ATOM    168 2HD1 LEU A  11       4.220   1.706  10.767  1.00 24.67           H  
ATOM    169 3HD1 LEU A  11       4.410   1.199  12.462  1.00 24.67           H  
ATOM    170 1HD2 LEU A  11       2.437   3.265  13.641  1.00 24.67           H  
ATOM    171 2HD2 LEU A  11       4.054   2.920  14.301  1.00 24.67           H  
ATOM    172 3HD2 LEU A  11       3.615   4.584  13.847  1.00 24.67           H  
ATOM    173  N   LEU A  12       8.034   5.452  11.374  1.00 24.67           N  
ATOM    174  CA  LEU A  12       9.465   5.709  11.461  1.00 24.67           C  
ATOM    175  C   LEU A  12       9.729   7.124  11.972  1.00 24.67           C  
ATOM    176  O   LEU A  12      10.591   7.334  12.819  1.00 24.67           O  
ATOM    177  CB  LEU A  12      10.120   5.530  10.087  1.00 24.67           C  
ATOM    178  CG  LEU A  12      10.174   4.095   9.548  1.00 24.67           C  
ATOM    179  CD1 LEU A  12      10.652   4.130   8.108  1.00 24.67           C  
ATOM    180  CD2 LEU A  12      11.093   3.266  10.412  1.00 24.67           C  
ATOM    181  H   LEU A  12       7.602   5.307  10.464  1.00 24.67           H  
ATOM    182  HA  LEU A  12       9.902   4.999  12.162  1.00 24.67           H  
ATOM    183 1HB  LEU A  12       9.558   6.126   9.367  1.00 24.67           H  
ATOM    184 2HB  LEU A  12      11.136   5.914  10.132  1.00 24.67           H  
ATOM    185  HG  LEU A  12       9.188   3.656   9.570  1.00 24.67           H  
ATOM    186 1HD1 LEU A  12      10.686   3.116   7.712  1.00 24.67           H  
ATOM    187 2HD1 LEU A  12       9.963   4.726   7.519  1.00 24.67           H  
ATOM    188 3HD1 LEU A  12      11.646   4.571   8.064  1.00 24.67           H  
ATOM    189 1HD2 LEU A  12      11.127   2.246  10.028  1.00 24.67           H  
ATOM    190 2HD2 LEU A  12      12.095   3.693  10.396  1.00 24.67           H  
ATOM    191 3HD2 LEU A  12      10.717   3.257  11.436  1.00 24.67           H  
ATOM    192  N   THR A  13       8.932   8.089  11.505  1.00 24.67           N  
ATOM    193  CA  THR A  13       9.070   9.496  11.878  1.00 24.67           C  
ATOM    194  C   THR A  13       8.871   9.676  13.373  1.00 24.67           C  
ATOM    195  O   THR A  13       9.563  10.463  14.021  1.00 24.67           O  
ATOM    196  CB  THR A  13       8.068  10.377  11.112  1.00 24.67           C  
ATOM    197  OG1 THR A  13       8.318  10.267   9.700  1.00 24.67           O  
ATOM    198  CG2 THR A  13       8.200  11.824  11.543  1.00 24.67           C  
ATOM    199  H   THR A  13       8.223   7.854  10.811  1.00 24.67           H  
ATOM    200  HA  THR A  13      10.079   9.822  11.630  1.00 24.67           H  
ATOM    201  HB  THR A  13       7.058  10.036  11.316  1.00 24.67           H  
ATOM    202  HG1 THR A  13       8.115   9.344   9.418  1.00 24.67           H  
ATOM    203 1HG2 THR A  13       7.482  12.430  10.993  1.00 24.67           H  
ATOM    204 2HG2 THR A  13       7.999  11.901  12.612  1.00 24.67           H  
ATOM    205 3HG2 THR A  13       9.209  12.175  11.335  1.00 24.67           H  
ATOM    206  N   ALA A  14       7.911   8.937  13.913  1.00 24.67           N  
ATOM    207  CA  ALA A  14       7.566   8.954  15.325  1.00 24.67           C  
ATOM    208  C   ALA A  14       8.739   8.565  16.242  1.00 24.67           C  
ATOM    209  O   ALA A  14       8.733   8.910  17.427  1.00 24.67           O  
ATOM    210  CB  ALA A  14       6.409   8.001  15.571  1.00 24.67           C  
ATOM    211  H   ALA A  14       7.361   8.342  13.289  1.00 24.67           H  
ATOM    212  HA  ALA A  14       7.259   9.967  15.579  1.00 24.67           H  
ATOM    213 1HB  ALA A  14       6.124   8.041  16.620  1.00 24.67           H  
ATOM    214 2HB  ALA A  14       5.562   8.288  14.947  1.00 24.67           H  
ATOM    215 3HB  ALA A  14       6.717   6.991  15.318  1.00 24.67           H  
ATOM    216  N   VAL A  15       9.701   7.794  15.734  1.00 24.67           N  
ATOM    217  CA  VAL A  15      10.812   7.328  16.548  1.00 24.67           C  
ATOM    218  C   VAL A  15      11.987   8.319  16.502  1.00 24.67           C  
ATOM    219  O   VAL A  15      12.483   8.624  15.420  1.00 24.67           O  
ATOM    220  CB  VAL A  15      11.266   5.954  16.039  1.00 24.67           C  
ATOM    221  CG1 VAL A  15      12.468   5.460  16.827  1.00 24.67           C  
ATOM    222  CG2 VAL A  15      10.108   4.993  16.157  1.00 24.67           C  
ATOM    223  H   VAL A  15       9.703   7.556  14.741  1.00 24.67           H  
ATOM    224  HA  VAL A  15      10.436   7.205  17.555  1.00 24.67           H  
ATOM    225  HB  VAL A  15      11.564   6.043  14.991  1.00 24.67           H  
ATOM    226 1HG1 VAL A  15      12.780   4.490  16.443  1.00 24.67           H  
ATOM    227 2HG1 VAL A  15      13.289   6.171  16.724  1.00 24.67           H  
ATOM    228 3HG1 VAL A  15      12.204   5.362  17.875  1.00 24.67           H  
ATOM    229 1HG2 VAL A  15      10.404   4.015  15.781  1.00 24.67           H  
ATOM    230 2HG2 VAL A  15       9.809   4.908  17.200  1.00 24.67           H  
ATOM    231 3HG2 VAL A  15       9.273   5.368  15.571  1.00 24.67           H  
ATOM    232  N   PRO A  16      12.478   8.834  17.642  1.00 24.67           N  
ATOM    233  CA  PRO A  16      13.543   9.811  17.681  1.00 24.67           C  
ATOM    234  C   PRO A  16      14.867   9.176  17.242  1.00 24.67           C  
ATOM    235  O   PRO A  16      15.039   7.966  17.400  1.00 24.67           O  
ATOM    236  CB  PRO A  16      13.558  10.226  19.157  1.00 24.67           C  
ATOM    237  CG  PRO A  16      12.994   9.032  19.902  1.00 24.67           C  
ATOM    238  CD  PRO A  16      11.962   8.431  18.964  1.00 24.67           C  
ATOM    239  HA  PRO A  16      13.230  10.647  17.049  1.00 24.67           H  
ATOM    240 1HB  PRO A  16      14.591  10.459  19.464  1.00 24.67           H  
ATOM    241 2HB  PRO A  16      12.966  11.139  19.299  1.00 24.67           H  
ATOM    242 1HG  PRO A  16      13.805   8.328  20.147  1.00 24.67           H  
ATOM    243 2HG  PRO A  16      12.557   9.357  20.859  1.00 24.67           H  
ATOM    244 1HD  PRO A  16      11.978   7.347  19.097  1.00 24.67           H  
ATOM    245 2HD  PRO A  16      10.963   8.868  19.139  1.00 24.67           H  
ATOM    246  N   PRO A  17      15.827   9.956  16.718  1.00 24.67           N  
ATOM    247  CA  PRO A  17      17.165   9.522  16.357  1.00 24.67           C  
ATOM    248  C   PRO A  17      17.916   8.901  17.521  1.00 24.67           C  
ATOM    249  O   PRO A  17      17.829   9.374  18.656  1.00 24.67           O  
ATOM    250  CB  PRO A  17      17.836  10.835  15.938  1.00 24.67           C  
ATOM    251  CG  PRO A  17      16.705  11.714  15.477  1.00 24.67           C  
ATOM    252  CD  PRO A  17      15.547  11.372  16.384  1.00 24.67           C  
ATOM    253  HA  PRO A  17      17.104   8.818  15.513  1.00 24.67           H  
ATOM    254 1HB  PRO A  17      18.393  11.254  16.791  1.00 24.67           H  
ATOM    255 2HB  PRO A  17      18.573  10.639  15.146  1.00 24.67           H  
ATOM    256 1HG  PRO A  17      16.998  12.774  15.542  1.00 24.67           H  
ATOM    257 2HG  PRO A  17      16.480  11.513  14.418  1.00 24.67           H  
ATOM    258 1HD  PRO A  17      15.532  12.000  17.286  1.00 24.67           H  
ATOM    259 2HD  PRO A  17      14.646  11.479  15.770  1.00 24.67           H  
ATOM    260  N   ALA A  18      18.679   7.856  17.232  1.00 24.67           N  
ATOM    261  CA  ALA A  18      19.503   7.210  18.241  1.00 24.67           C  
ATOM    262  C   ALA A  18      20.639   8.134  18.649  1.00 24.67           C  
ATOM    263  O   ALA A  18      21.161   8.881  17.817  1.00 24.67           O  
ATOM    264  CB  ALA A  18      20.059   5.896  17.723  1.00 24.67           C  
ATOM    265  H   ALA A  18      18.696   7.503  16.286  1.00 24.67           H  
ATOM    266  HA  ALA A  18      18.886   7.021  19.120  1.00 24.67           H  
ATOM    267 1HB  ALA A  18      20.662   5.426  18.500  1.00 24.67           H  
ATOM    268 2HB  ALA A  18      19.236   5.236  17.451  1.00 24.67           H  
ATOM    269 3HB  ALA A  18      20.679   6.085  16.849  1.00 24.67           H  
ATOM    270  N   SER A  19      21.064   8.042  19.901  1.00 24.67           N  
ATOM    271  CA  SER A  19      22.207   8.806  20.379  1.00 24.67           C  
ATOM    272  C   SER A  19      22.837   8.143  21.580  1.00 24.67           C  
ATOM    273  O   SER A  19      22.145   7.571  22.419  1.00 24.67           O  
ATOM    274  CB  SER A  19      21.807  10.212  20.764  1.00 24.67           C  
ATOM    275  OG  SER A  19      22.926  10.942  21.240  1.00 24.67           O  
ATOM    276  H   SER A  19      20.584   7.422  20.539  1.00 24.67           H  
ATOM    277  HA  SER A  19      22.950   8.854  19.582  1.00 24.67           H  
ATOM    278 1HB  SER A  19      21.373  10.721  19.902  1.00 24.67           H  
ATOM    279 2HB  SER A  19      21.043  10.169  21.540  1.00 24.67           H  
ATOM    280  HG  SER A  19      23.468  11.115  20.456  1.00 24.67           H  
ATOM    281  N   CYS A  20      24.153   8.257  21.679  1.00 24.67           N  
ATOM    282  CA  CYS A  20      24.884   7.739  22.824  1.00 24.67           C  
ATOM    283  C   CYS A  20      24.970   8.749  23.958  1.00 24.67           C  
ATOM    284  O   CYS A  20      25.397   8.409  25.062  1.00 24.67           O  
ATOM    285  CB  CYS A  20      26.309   7.391  22.420  1.00 24.67           C  
ATOM    286  SG  CYS A  20      27.293   8.852  21.994  1.00 24.67           S  
ATOM    287  H   CYS A  20      24.662   8.725  20.943  1.00 24.67           H  
ATOM    288  HA  CYS A  20      24.378   6.843  23.185  1.00 24.67           H  
ATOM    289 1HB  CYS A  20      26.804   6.878  23.243  1.00 24.67           H  
ATOM    290 2HB  CYS A  20      26.301   6.720  21.563  1.00 24.67           H  
ATOM    291  HG  CYS A  20      27.057   9.537  23.142  1.00 24.67           H  
ATOM    292  N   GLN A  21      24.597  10.003  23.682  1.00 24.67           N  
ATOM    293  CA  GLN A  21      24.728  11.071  24.670  1.00 24.67           C  
ATOM    294  C   GLN A  21      26.092  10.997  25.365  1.00 24.67           C  
ATOM    295  O   GLN A  21      27.124  10.923  24.692  1.00 24.67           O  
ATOM    296  CB  GLN A  21      23.562  10.995  25.659  1.00 24.67           C  
ATOM    297  CG  GLN A  21      22.237  11.245  24.982  1.00 24.67           C  
ATOM    298  CD  GLN A  21      22.075  12.706  24.558  1.00 24.67           C  
ATOM    299  OE1 GLN A  21      21.982  13.599  25.410  1.00 24.67           O  
ATOM    300  NE2 GLN A  21      22.088  12.962  23.255  1.00 24.67           N  
ATOM    301  H   GLN A  21      24.184  10.224  22.775  1.00 24.67           H  
ATOM    302  HA  GLN A  21      24.670  12.027  24.151  1.00 24.67           H  
ATOM    303 1HB  GLN A  21      23.538  10.018  26.145  1.00 24.67           H  
ATOM    304 2HB  GLN A  21      23.670  11.759  26.425  1.00 24.67           H  
ATOM    305 1HG  GLN A  21      22.174  10.619  24.087  1.00 24.67           H  
ATOM    306 2HG  GLN A  21      21.433  10.993  25.670  1.00 24.67           H  
ATOM    307 1HE2 GLN A  21      22.004  13.903  22.931  1.00 24.67           H  
ATOM    308 2HE2 GLN A  21      22.222  12.215  22.587  1.00 24.67           H  
ATOM    309  N   GLN A  22      26.095  11.012  26.701  1.00 24.67           N  
ATOM    310  CA  GLN A  22      27.321  10.892  27.487  1.00 24.67           C  
ATOM    311  C   GLN A  22      27.265   9.664  28.388  1.00 24.67           C  
ATOM    312  O   GLN A  22      26.452   9.597  29.314  1.00 24.67           O  
ATOM    313  CB  GLN A  22      27.550  12.151  28.334  1.00 24.67           C  
ATOM    314  CG  GLN A  22      28.739  12.064  29.301  1.00 24.67           C  
ATOM    315  CD  GLN A  22      30.097  11.999  28.621  1.00 24.67           C  
ATOM    316  OE1 GLN A  22      30.532  12.939  27.937  1.00 24.67           O  
ATOM    317  NE2 GLN A  22      30.780  10.878  28.817  1.00 24.67           N  
ATOM    318  H   GLN A  22      25.222  11.078  27.194  1.00 24.67           H  
ATOM    319  HA  GLN A  22      28.162  10.770  26.807  1.00 24.67           H  
ATOM    320 1HB  GLN A  22      27.715  13.004  27.676  1.00 24.67           H  
ATOM    321 2HB  GLN A  22      26.658  12.358  28.923  1.00 24.67           H  
ATOM    322 1HG  GLN A  22      28.727  12.938  29.948  1.00 24.67           H  
ATOM    323 2HG  GLN A  22      28.627  11.155  29.902  1.00 24.67           H  
ATOM    324 1HE2 GLN A  22      31.682  10.756  28.409  1.00 24.67           H  
ATOM    325 2HE2 GLN A  22      30.374  10.128  29.394  1.00 24.67           H  
ATOM    326  N   GLY A  23      28.118   8.687  28.100  1.00 24.67           N  
ATOM    327  CA  GLY A  23      28.134   7.446  28.860  1.00 24.67           C  
ATOM    328  C   GLY A  23      29.131   7.502  30.011  1.00 24.67           C  
ATOM    329  O   GLY A  23      29.668   8.564  30.343  1.00 24.67           O  
ATOM    330  H   GLY A  23      28.757   8.804  27.326  1.00 24.67           H  
ATOM    331 1HA  GLY A  23      27.135   7.248  29.249  1.00 24.67           H  
ATOM    332 2HA  GLY A  23      28.386   6.621  28.196  1.00 24.67           H  
ATOM    333  N   LEU A  24      29.423   6.341  30.589  1.00 24.67           N  
ATOM    334  CA  LEU A  24      30.340   6.274  31.719  1.00 24.67           C  
ATOM    335  C   LEU A  24      31.732   6.788  31.390  1.00 24.67           C  
ATOM    336  O   LEU A  24      32.388   6.299  30.471  1.00 24.67           O  
ATOM    337  CB  LEU A  24      30.478   4.821  32.193  1.00 24.67           C  
ATOM    338  CG  LEU A  24      31.407   4.600  33.394  1.00 24.67           C  
ATOM    339  CD1 LEU A  24      30.817   5.246  34.626  1.00 24.67           C  
ATOM    340  CD2 LEU A  24      31.630   3.105  33.591  1.00 24.67           C  
ATOM    341  H   LEU A  24      28.976   5.498  30.261  1.00 24.67           H  
ATOM    342  HA  LEU A  24      29.931   6.879  32.527  1.00 24.67           H  
ATOM    343 1HB  LEU A  24      29.492   4.449  32.465  1.00 24.67           H  
ATOM    344 2HB  LEU A  24      30.858   4.220  31.367  1.00 24.67           H  
ATOM    345  HG  LEU A  24      32.353   5.074  33.200  1.00 24.67           H  
ATOM    346 1HD1 LEU A  24      31.492   5.100  35.469  1.00 24.67           H  
ATOM    347 2HD1 LEU A  24      30.685   6.312  34.449  1.00 24.67           H  
ATOM    348 3HD1 LEU A  24      29.852   4.792  34.848  1.00 24.67           H  
ATOM    349 1HD2 LEU A  24      32.301   2.941  34.433  1.00 24.67           H  
ATOM    350 2HD2 LEU A  24      30.677   2.616  33.787  1.00 24.67           H  
ATOM    351 3HD2 LEU A  24      32.073   2.689  32.687  1.00 24.67           H  
ATOM    352  N   GLY A  25      32.229   7.719  32.202  1.00 24.67           N  
ATOM    353  CA  GLY A  25      33.566   8.286  32.015  1.00 24.67           C  
ATOM    354  C   GLY A  25      34.643   7.360  32.579  1.00 24.67           C  
ATOM    355  O   GLY A  25      35.371   7.725  33.502  1.00 24.67           O  
ATOM    356  H   GLY A  25      31.648   8.069  32.948  1.00 24.67           H  
ATOM    357 1HA  GLY A  25      33.743   8.452  30.952  1.00 24.67           H  
ATOM    358 2HA  GLY A  25      33.620   9.257  32.506  1.00 24.67           H  
ATOM    359  N   ASN A  26      34.700   6.145  32.046  1.00 24.67           N  
ATOM    360  CA  ASN A  26      35.599   5.111  32.542  1.00 24.67           C  
ATOM    361  C   ASN A  26      35.714   3.947  31.553  1.00 24.67           C  
ATOM    362  O   ASN A  26      35.171   3.979  30.451  1.00 24.67           O  
ATOM    363  CB  ASN A  26      35.105   4.618  33.902  1.00 24.67           C  
ATOM    364  CG  ASN A  26      36.192   4.198  34.858  1.00 24.67           C  
ATOM    365  OD1 ASN A  26      37.184   3.579  34.460  1.00 24.67           O  
ATOM    366  ND2 ASN A  26      36.020   4.531  36.107  1.00 24.67           N  
ATOM    367  H   ASN A  26      34.059   5.954  31.276  1.00 24.67           H  
ATOM    368  HA  ASN A  26      36.593   5.541  32.659  1.00 24.67           H  
ATOM    369 1HB  ASN A  26      34.502   5.385  34.384  1.00 24.67           H  
ATOM    370 2HB  ASN A  26      34.464   3.763  33.740  1.00 24.67           H  
ATOM    371 1HD2 ASN A  26      36.708   4.286  36.790  1.00 24.67           H  
ATOM    372 2HD2 ASN A  26      35.202   5.037  36.381  1.00 24.67           H  
ATOM    373  N   LEU A  27      36.497   2.944  31.930  1.00 24.67           N  
ATOM    374  CA  LEU A  27      36.712   1.684  31.208  1.00 24.67           C  
ATOM    375  C   LEU A  27      37.364   1.777  29.830  1.00 24.67           C  
ATOM    376  O   LEU A  27      37.842   0.769  29.325  1.00 24.67           O  
ATOM    377  CB  LEU A  27      35.381   0.943  31.039  1.00 24.67           C  
ATOM    378  CG  LEU A  27      34.695   0.527  32.313  1.00 24.67           C  
ATOM    379  CD1 LEU A  27      33.369  -0.107  31.959  1.00 24.67           C  
ATOM    380  CD2 LEU A  27      35.596  -0.432  33.071  1.00 24.67           C  
ATOM    381  H   LEU A  27      36.948   3.043  32.830  1.00 24.67           H  
ATOM    382  HA  LEU A  27      37.358   1.069  31.833  1.00 24.67           H  
ATOM    383 1HB  LEU A  27      34.688   1.561  30.476  1.00 24.67           H  
ATOM    384 2HB  LEU A  27      35.565   0.037  30.465  1.00 24.67           H  
ATOM    385  HG  LEU A  27      34.497   1.401  32.931  1.00 24.67           H  
ATOM    386 1HD1 LEU A  27      32.852  -0.409  32.871  1.00 24.67           H  
ATOM    387 2HD1 LEU A  27      32.756   0.612  31.416  1.00 24.67           H  
ATOM    388 3HD1 LEU A  27      33.543  -0.982  31.333  1.00 24.67           H  
ATOM    389 1HD2 LEU A  27      35.106  -0.739  33.996  1.00 24.67           H  
ATOM    390 2HD2 LEU A  27      35.796  -1.313  32.458  1.00 24.67           H  
ATOM    391 3HD2 LEU A  27      36.538   0.066  33.308  1.00 24.67           H  
ATOM    392  N   GLN A  28      37.462   2.965  29.252  1.00 24.67           N  
ATOM    393  CA  GLN A  28      38.075   3.114  27.942  1.00 24.67           C  
ATOM    394  C   GLN A  28      39.431   2.401  27.808  1.00 24.67           C  
ATOM    395  O   GLN A  28      39.505   1.438  27.043  1.00 24.67           O  
ATOM    396  CB  GLN A  28      38.124   4.591  27.530  1.00 24.67           C  
ATOM    397  CG  GLN A  28      38.802   4.842  26.203  1.00 24.67           C  
ATOM    398  CD  GLN A  28      38.814   6.306  25.830  1.00 24.67           C  
ATOM    399  OE1 GLN A  28      39.169   7.172  26.638  1.00 24.67           O  
ATOM    400  NE2 GLN A  28      38.420   6.599  24.595  1.00 24.67           N  
ATOM    401  H   GLN A  28      37.038   3.766  29.705  1.00 24.67           H  
ATOM    402  HA  GLN A  28      37.411   2.638  27.222  1.00 24.67           H  
ATOM    403 1HB  GLN A  28      37.094   4.926  27.400  1.00 24.67           H  
ATOM    404 2HB  GLN A  28      38.535   5.224  28.291  1.00 24.67           H  
ATOM    405 1HG  GLN A  28      39.837   4.504  26.264  1.00 24.67           H  
ATOM    406 2HG  GLN A  28      38.275   4.291  25.427  1.00 24.67           H  
ATOM    407 1HE2 GLN A  28      38.402   7.552  24.288  1.00 24.67           H  
ATOM    408 2HE2 GLN A  28      38.136   5.869  23.975  1.00 24.67           H  
ATOM    409  N   PRO A  29      40.522   2.791  28.516  1.00 24.67           N  
ATOM    410  CA  PRO A  29      41.820   2.155  28.386  1.00 24.67           C  
ATOM    411  C   PRO A  29      41.802   0.686  28.805  1.00 24.67           C  
ATOM    412  O   PRO A  29      42.630  -0.107  28.353  1.00 24.67           O  
ATOM    413  CB  PRO A  29      42.700   2.989  29.330  1.00 24.67           C  
ATOM    414  CG  PRO A  29      41.739   3.627  30.306  1.00 24.67           C  
ATOM    415  CD  PRO A  29      40.495   3.892  29.504  1.00 24.67           C  
ATOM    416  HA  PRO A  29      42.166   2.261  27.351  1.00 24.67           H  
ATOM    417 1HB  PRO A  29      43.439   2.342  29.823  1.00 24.67           H  
ATOM    418 2HB  PRO A  29      43.265   3.731  28.746  1.00 24.67           H  
ATOM    419 1HG  PRO A  29      41.560   2.949  31.155  1.00 24.67           H  
ATOM    420 2HG  PRO A  29      42.180   4.545  30.723  1.00 24.67           H  
ATOM    421 1HD  PRO A  29      39.642   3.854  30.167  1.00 24.67           H  
ATOM    422 2HD  PRO A  29      40.604   4.862  29.004  1.00 24.67           H  
ATOM    423  N   TRP A  30      40.850   0.302  29.660  1.00 24.67           N  
ATOM    424  CA  TRP A  30      40.760  -1.094  30.057  1.00 24.67           C  
ATOM    425  C   TRP A  30      40.323  -1.926  28.866  1.00 24.67           C  
ATOM    426  O   TRP A  30      40.942  -2.944  28.540  1.00 24.67           O  
ATOM    427  CB  TRP A  30      39.822  -1.287  31.252  1.00 24.67           C  
ATOM    428  CG  TRP A  30      39.665  -2.724  31.640  1.00 24.67           C  
ATOM    429  CD1 TRP A  30      40.503  -3.463  32.420  1.00 24.67           C  
ATOM    430  CD2 TRP A  30      38.570  -3.598  31.288  1.00 24.67           C  
ATOM    431  NE1 TRP A  30      40.020  -4.744  32.552  1.00 24.67           N  
ATOM    432  CE2 TRP A  30      38.838  -4.843  31.861  1.00 24.67           C  
ATOM    433  CE3 TRP A  30      37.415  -3.427  30.542  1.00 24.67           C  
ATOM    434  CZ2 TRP A  30      37.981  -5.918  31.704  1.00 24.67           C  
ATOM    435  CZ3 TRP A  30      36.551  -4.495  30.381  1.00 24.67           C  
ATOM    436  CH2 TRP A  30      36.829  -5.715  30.946  1.00 24.67           C  
ATOM    437  H   TRP A  30      40.176   0.961  30.018  1.00 24.67           H  
ATOM    438  HA  TRP A  30      41.750  -1.432  30.359  1.00 24.67           H  
ATOM    439 1HB  TRP A  30      40.194  -0.726  32.106  1.00 24.67           H  
ATOM    440 2HB  TRP A  30      38.838  -0.897  31.005  1.00 24.67           H  
ATOM    441  HD1 TRP A  30      41.426  -3.094  32.863  1.00 24.67           H  
ATOM    442  HE1 TRP A  30      40.461  -5.488  33.074  1.00 24.67           H  
ATOM    443  HE3 TRP A  30      37.201  -2.467  30.107  1.00 24.67           H  
ATOM    444  HZ2 TRP A  30      38.184  -6.893  32.149  1.00 24.67           H  
ATOM    445  HZ3 TRP A  30      35.645  -4.345  29.793  1.00 24.67           H  
ATOM    446  HH2 TRP A  30      36.131  -6.541  30.802  1.00 24.67           H  
ATOM    447  N   MET A  31      39.260  -1.463  28.200  1.00 24.67           N  
ATOM    448  CA  MET A  31      38.707  -2.151  27.048  1.00 24.67           C  
ATOM    449  C   MET A  31      39.690  -2.107  25.892  1.00 24.67           C  
ATOM    450  O   MET A  31      39.882  -3.100  25.190  1.00 24.67           O  
ATOM    451  CB  MET A  31      37.395  -1.483  26.635  1.00 24.67           C  
ATOM    452  CG  MET A  31      36.240  -1.684  27.598  1.00 24.67           C  
ATOM    453  SD  MET A  31      34.685  -1.070  26.969  1.00 24.67           S  
ATOM    454  CE  MET A  31      34.974   0.691  27.107  1.00 24.67           C  
ATOM    455  H   MET A  31      38.814  -0.605  28.521  1.00 24.67           H  
ATOM    456  HA  MET A  31      38.524  -3.190  27.312  1.00 24.67           H  
ATOM    457 1HB  MET A  31      37.560  -0.406  26.549  1.00 24.67           H  
ATOM    458 2HB  MET A  31      37.093  -1.846  25.654  1.00 24.67           H  
ATOM    459 1HG  MET A  31      36.132  -2.741  27.822  1.00 24.67           H  
ATOM    460 2HG  MET A  31      36.457  -1.155  28.513  1.00 24.67           H  
ATOM    461 1HE  MET A  31      34.102   1.236  26.752  1.00 24.67           H  
ATOM    462 2HE  MET A  31      35.161   0.948  28.137  1.00 24.67           H  
ATOM    463 3HE  MET A  31      35.842   0.961  26.507  1.00 24.67           H  
ATOM    464  N   GLN A  32      40.378  -0.975  25.718  1.00 24.67           N  
ATOM    465  CA  GLN A  32      41.341  -0.875  24.631  1.00 24.67           C  
ATOM    466  C   GLN A  32      42.486  -1.855  24.858  1.00 24.67           C  
ATOM    467  O   GLN A  32      42.937  -2.518  23.919  1.00 24.67           O  
ATOM    468  CB  GLN A  32      41.863   0.558  24.520  1.00 24.67           C  
ATOM    469  CG  GLN A  32      40.822   1.561  24.015  1.00 24.67           C  
ATOM    470  CD  GLN A  32      41.311   2.995  24.071  1.00 24.67           C  
ATOM    471  OE1 GLN A  32      42.189   3.341  24.868  1.00 24.67           O  
ATOM    472  NE2 GLN A  32      40.746   3.841  23.217  1.00 24.67           N  
ATOM    473  H   GLN A  32      40.197  -0.169  26.319  1.00 24.67           H  
ATOM    474  HA  GLN A  32      40.844  -1.141  23.699  1.00 24.67           H  
ATOM    475 1HB  GLN A  32      42.202   0.884  25.495  1.00 24.67           H  
ATOM    476 2HB  GLN A  32      42.719   0.584  23.851  1.00 24.67           H  
ATOM    477 1HG  GLN A  32      40.588   1.322  22.979  1.00 24.67           H  
ATOM    478 2HG  GLN A  32      39.926   1.476  24.622  1.00 24.67           H  
ATOM    479 1HE2 GLN A  32      41.028   4.802  23.202  1.00 24.67           H  
ATOM    480 2HE2 GLN A  32      40.042   3.514  22.585  1.00 24.67           H  
ATOM    481  N   GLY A  33      42.923  -1.978  26.117  1.00 24.67           N  
ATOM    482  CA  GLY A  33      43.966  -2.910  26.511  1.00 24.67           C  
ATOM    483  C   GLY A  33      43.521  -4.337  26.234  1.00 24.67           C  
ATOM    484  O   GLY A  33      44.227  -5.104  25.579  1.00 24.67           O  
ATOM    485  H   GLY A  33      42.537  -1.382  26.848  1.00 24.67           H  
ATOM    486 1HA  GLY A  33      44.883  -2.690  25.968  1.00 24.67           H  
ATOM    487 2HA  GLY A  33      44.171  -2.786  27.575  1.00 24.67           H  
ATOM    488  N   LEU A  34      42.334  -4.688  26.727  1.00 24.67           N  
ATOM    489  CA  LEU A  34      41.775  -6.022  26.570  1.00 24.67           C  
ATOM    490  C   LEU A  34      41.738  -6.427  25.101  1.00 24.67           C  
ATOM    491  O   LEU A  34      42.167  -7.531  24.743  1.00 24.67           O  
ATOM    492  CB  LEU A  34      40.362  -6.036  27.163  1.00 24.67           C  
ATOM    493  CG  LEU A  34      39.588  -7.334  27.101  1.00 24.67           C  
ATOM    494  CD1 LEU A  34      40.320  -8.395  27.902  1.00 24.67           C  
ATOM    495  CD2 LEU A  34      38.197  -7.088  27.666  1.00 24.67           C  
ATOM    496  H   LEU A  34      41.800  -3.999  27.260  1.00 24.67           H  
ATOM    497  HA  LEU A  34      42.402  -6.727  27.112  1.00 24.67           H  
ATOM    498 1HB  LEU A  34      40.424  -5.729  28.209  1.00 24.67           H  
ATOM    499 2HB  LEU A  34      39.771  -5.291  26.637  1.00 24.67           H  
ATOM    500  HG  LEU A  34      39.512  -7.672  26.066  1.00 24.67           H  
ATOM    501 1HD1 LEU A  34      39.763  -9.331  27.862  1.00 24.67           H  
ATOM    502 2HD1 LEU A  34      41.316  -8.548  27.482  1.00 24.67           H  
ATOM    503 3HD1 LEU A  34      40.408  -8.067  28.939  1.00 24.67           H  
ATOM    504 1HD2 LEU A  34      37.617  -8.011  27.634  1.00 24.67           H  
ATOM    505 2HD2 LEU A  34      38.291  -6.752  28.694  1.00 24.67           H  
ATOM    506 3HD2 LEU A  34      37.696  -6.320  27.076  1.00 24.67           H  
ATOM    507  N   ILE A  35      41.250  -5.526  24.250  1.00 24.67           N  
ATOM    508  CA  ILE A  35      41.182  -5.794  22.828  1.00 24.67           C  
ATOM    509  C   ILE A  35      42.572  -5.945  22.241  1.00 24.67           C  
ATOM    510  O   ILE A  35      42.820  -6.880  21.482  1.00 24.67           O  
ATOM    511  CB  ILE A  35      40.448  -4.674  22.091  1.00 24.67           C  
ATOM    512  CG1 ILE A  35      38.969  -4.675  22.497  1.00 24.67           C  
ATOM    513  CG2 ILE A  35      40.611  -4.871  20.582  1.00 24.67           C  
ATOM    514  CD1 ILE A  35      38.232  -3.434  22.071  1.00 24.67           C  
ATOM    515  H   ILE A  35      40.902  -4.635  24.605  1.00 24.67           H  
ATOM    516  HA  ILE A  35      40.639  -6.722  22.676  1.00 24.67           H  
ATOM    517  HB  ILE A  35      40.867  -3.710  22.387  1.00 24.67           H  
ATOM    518 1HG1 ILE A  35      38.482  -5.539  22.053  1.00 24.67           H  
ATOM    519 2HG1 ILE A  35      38.903  -4.762  23.582  1.00 24.67           H  
ATOM    520 1HG2 ILE A  35      40.096  -4.070  20.055  1.00 24.67           H  
ATOM    521 2HG2 ILE A  35      41.671  -4.849  20.326  1.00 24.67           H  
ATOM    522 3HG2 ILE A  35      40.187  -5.832  20.290  1.00 24.67           H  
ATOM    523 1HD1 ILE A  35      37.194  -3.499  22.394  1.00 24.67           H  
ATOM    524 2HD1 ILE A  35      38.704  -2.562  22.532  1.00 24.67           H  
ATOM    525 3HD1 ILE A  35      38.271  -3.340  20.988  1.00 24.67           H  
ATOM    526  N   ALA A  36      43.494  -5.046  22.588  1.00 24.67           N  
ATOM    527  CA  ALA A  36      44.839  -5.128  22.044  1.00 24.67           C  
ATOM    528  C   ALA A  36      45.484  -6.465  22.378  1.00 24.67           C  
ATOM    529  O   ALA A  36      46.157  -7.060  21.531  1.00 24.67           O  
ATOM    530  CB  ALA A  36      45.686  -3.998  22.596  1.00 24.67           C  
ATOM    531  H   ALA A  36      43.260  -4.277  23.219  1.00 24.67           H  
ATOM    532  HA  ALA A  36      44.774  -5.040  20.961  1.00 24.67           H  
ATOM    533 1HB  ALA A  36      46.686  -4.049  22.172  1.00 24.67           H  
ATOM    534 2HB  ALA A  36      45.225  -3.045  22.340  1.00 24.67           H  
ATOM    535 3HB  ALA A  36      45.744  -4.091  23.679  1.00 24.67           H  
ATOM    536  N   VAL A  37      45.243  -6.962  23.594  1.00 24.67           N  
ATOM    537  CA  VAL A  37      45.787  -8.249  23.983  1.00 24.67           C  
ATOM    538  C   VAL A  37      45.139  -9.354  23.180  1.00 24.67           C  
ATOM    539  O   VAL A  37      45.828 -10.248  22.688  1.00 24.67           O  
ATOM    540  CB  VAL A  37      45.592  -8.521  25.478  1.00 24.67           C  
ATOM    541  CG1 VAL A  37      46.002  -9.960  25.782  1.00 24.67           C  
ATOM    542  CG2 VAL A  37      46.441  -7.548  26.284  1.00 24.67           C  
ATOM    543  H   VAL A  37      44.695  -6.418  24.261  1.00 24.67           H  
ATOM    544  HA  VAL A  37      46.855  -8.246  23.780  1.00 24.67           H  
ATOM    545  HB  VAL A  37      44.536  -8.398  25.737  1.00 24.67           H  
ATOM    546 1HG1 VAL A  37      45.861 -10.163  26.843  1.00 24.67           H  
ATOM    547 2HG1 VAL A  37      45.384 -10.636  25.197  1.00 24.67           H  
ATOM    548 3HG1 VAL A  37      47.051 -10.106  25.520  1.00 24.67           H  
ATOM    549 1HG2 VAL A  37      46.302  -7.739  27.346  1.00 24.67           H  
ATOM    550 2HG2 VAL A  37      47.489  -7.681  26.023  1.00 24.67           H  
ATOM    551 3HG2 VAL A  37      46.142  -6.532  26.058  1.00 24.67           H  
ATOM    552  N   ALA A  38      43.817  -9.306  23.024  1.00 24.67           N  
ATOM    553  CA  ALA A  38      43.148 -10.338  22.252  1.00 24.67           C  
ATOM    554  C   ALA A  38      43.681 -10.378  20.823  1.00 24.67           C  
ATOM    555  O   ALA A  38      43.946 -11.456  20.284  1.00 24.67           O  
ATOM    556  CB  ALA A  38      41.656 -10.073  22.234  1.00 24.67           C  
ATOM    557  H   ALA A  38      43.271  -8.559  23.460  1.00 24.67           H  
ATOM    558  HA  ALA A  38      43.347 -11.298  22.722  1.00 24.67           H  
ATOM    559 1HB  ALA A  38      41.156 -10.857  21.669  1.00 24.67           H  
ATOM    560 2HB  ALA A  38      41.279 -10.056  23.257  1.00 24.67           H  
ATOM    561 3HB  ALA A  38      41.468  -9.110  21.763  1.00 24.67           H  
ATOM    562  N   VAL A  39      43.915  -9.207  20.227  1.00 24.67           N  
ATOM    563  CA  VAL A  39      44.432  -9.161  18.868  1.00 24.67           C  
ATOM    564  C   VAL A  39      45.827  -9.751  18.821  1.00 24.67           C  
ATOM    565  O   VAL A  39      46.123 -10.576  17.955  1.00 24.67           O  
ATOM    566  CB  VAL A  39      44.444  -7.724  18.329  1.00 24.67           C  
ATOM    567  CG1 VAL A  39      45.179  -7.686  16.995  1.00 24.67           C  
ATOM    568  CG2 VAL A  39      43.003  -7.237  18.158  1.00 24.67           C  
ATOM    569  H   VAL A  39      43.689  -8.340  20.717  1.00 24.67           H  
ATOM    570  HA  VAL A  39      43.779  -9.755  18.232  1.00 24.67           H  
ATOM    571  HB  VAL A  39      44.973  -7.079  19.034  1.00 24.67           H  
ATOM    572 1HG1 VAL A  39      45.195  -6.665  16.618  1.00 24.67           H  
ATOM    573 2HG1 VAL A  39      46.197  -8.035  17.142  1.00 24.67           H  
ATOM    574 3HG1 VAL A  39      44.673  -8.331  16.276  1.00 24.67           H  
ATOM    575 1HG2 VAL A  39      43.006  -6.215  17.785  1.00 24.67           H  
ATOM    576 2HG2 VAL A  39      42.484  -7.883  17.452  1.00 24.67           H  
ATOM    577 3HG2 VAL A  39      42.492  -7.270  19.112  1.00 24.67           H  
ATOM    578  N   PHE A  40      46.670  -9.371  19.777  1.00 24.67           N  
ATOM    579  CA  PHE A  40      48.018  -9.905  19.858  1.00 24.67           C  
ATOM    580  C   PHE A  40      47.992 -11.416  19.923  1.00 24.67           C  
ATOM    581  O   PHE A  40      48.681 -12.087  19.152  1.00 24.67           O  
ATOM    582  CB  PHE A  40      48.729  -9.365  21.096  1.00 24.67           C  
ATOM    583  CG  PHE A  40      50.052  -9.998  21.385  1.00 24.67           C  
ATOM    584  CD1 PHE A  40      51.198  -9.639  20.697  1.00 24.67           C  
ATOM    585  CD2 PHE A  40      50.144 -10.966  22.377  1.00 24.67           C  
ATOM    586  CE1 PHE A  40      52.411 -10.236  20.996  1.00 24.67           C  
ATOM    587  CE2 PHE A  40      51.345 -11.563  22.678  1.00 24.67           C  
ATOM    588  CZ  PHE A  40      52.484 -11.197  21.987  1.00 24.67           C  
ATOM    589  H   PHE A  40      46.376  -8.677  20.466  1.00 24.67           H  
ATOM    590  HA  PHE A  40      48.565  -9.604  18.965  1.00 24.67           H  
ATOM    591 1HB  PHE A  40      48.875  -8.293  20.986  1.00 24.67           H  
ATOM    592 2HB  PHE A  40      48.096  -9.511  21.961  1.00 24.67           H  
ATOM    593  HD1 PHE A  40      51.137  -8.880  19.918  1.00 24.67           H  
ATOM    594  HD2 PHE A  40      49.242 -11.250  22.920  1.00 24.67           H  
ATOM    595  HE1 PHE A  40      53.309  -9.947  20.451  1.00 24.67           H  
ATOM    596  HE2 PHE A  40      51.397 -12.320  23.459  1.00 24.67           H  
ATOM    597  HZ  PHE A  40      53.438 -11.666  22.222  1.00 24.67           H  
ATOM    598  N   LEU A  41      47.188 -11.966  20.823  1.00 24.67           N  
ATOM    599  CA  LEU A  41      47.170 -13.403  20.994  1.00 24.67           C  
ATOM    600  C   LEU A  41      46.726 -14.110  19.720  1.00 24.67           C  
ATOM    601  O   LEU A  41      47.300 -15.144  19.356  1.00 24.67           O  
ATOM    602  CB  LEU A  41      46.252 -13.751  22.159  1.00 24.67           C  
ATOM    603  CG  LEU A  41      46.782 -13.308  23.528  1.00 24.67           C  
ATOM    604  CD1 LEU A  41      45.718 -13.555  24.576  1.00 24.67           C  
ATOM    605  CD2 LEU A  41      48.070 -14.046  23.836  1.00 24.67           C  
ATOM    606  H   LEU A  41      46.611 -11.371  21.419  1.00 24.67           H  
ATOM    607  HA  LEU A  41      48.178 -13.728  21.235  1.00 24.67           H  
ATOM    608 1HB  LEU A  41      45.291 -13.255  21.998  1.00 24.67           H  
ATOM    609 2HB  LEU A  41      46.093 -14.827  22.179  1.00 24.67           H  
ATOM    610  HG  LEU A  41      46.988 -12.244  23.507  1.00 24.67           H  
ATOM    611 1HD1 LEU A  41      46.082 -13.226  25.549  1.00 24.67           H  
ATOM    612 2HD1 LEU A  41      44.820 -12.995  24.315  1.00 24.67           H  
ATOM    613 3HD1 LEU A  41      45.487 -14.618  24.616  1.00 24.67           H  
ATOM    614 1HD2 LEU A  41      48.452 -13.720  24.804  1.00 24.67           H  
ATOM    615 2HD2 LEU A  41      47.878 -15.119  23.864  1.00 24.67           H  
ATOM    616 3HD2 LEU A  41      48.809 -13.829  23.062  1.00 24.67           H  
ATOM    617  N   VAL A  42      45.753 -13.539  19.007  1.00 24.67           N  
ATOM    618  CA  VAL A  42      45.330 -14.135  17.751  1.00 24.67           C  
ATOM    619  C   VAL A  42      46.443 -14.078  16.720  1.00 24.67           C  
ATOM    620  O   VAL A  42      46.705 -15.068  16.037  1.00 24.67           O  
ATOM    621  CB  VAL A  42      44.087 -13.446  17.186  1.00 24.67           C  
ATOM    622  CG1 VAL A  42      43.819 -13.962  15.780  1.00 24.67           C  
ATOM    623  CG2 VAL A  42      42.892 -13.737  18.086  1.00 24.67           C  
ATOM    624  H   VAL A  42      45.289 -12.695  19.350  1.00 24.67           H  
ATOM    625  HA  VAL A  42      45.082 -15.179  17.936  1.00 24.67           H  
ATOM    626  HB  VAL A  42      44.261 -12.367  17.134  1.00 24.67           H  
ATOM    627 1HG1 VAL A  42      42.939 -13.469  15.373  1.00 24.67           H  
ATOM    628 2HG1 VAL A  42      44.680 -13.746  15.153  1.00 24.67           H  
ATOM    629 3HG1 VAL A  42      43.652 -15.039  15.812  1.00 24.67           H  
ATOM    630 1HG2 VAL A  42      42.008 -13.243  17.688  1.00 24.67           H  
ATOM    631 2HG2 VAL A  42      42.723 -14.811  18.127  1.00 24.67           H  
ATOM    632 3HG2 VAL A  42      43.090 -13.370  19.084  1.00 24.67           H  
ATOM    633  N   LEU A  43      47.119 -12.936  16.608  1.00 24.67           N  
ATOM    634  CA  LEU A  43      48.184 -12.811  15.628  1.00 24.67           C  
ATOM    635  C   LEU A  43      49.309 -13.789  15.916  1.00 24.67           C  
ATOM    636  O   LEU A  43      49.869 -14.381  14.991  1.00 24.67           O  
ATOM    637  CB  LEU A  43      48.715 -11.385  15.609  1.00 24.67           C  
ATOM    638  CG  LEU A  43      47.736 -10.346  15.066  1.00 24.67           C  
ATOM    639  CD1 LEU A  43      48.321  -8.963  15.263  1.00 24.67           C  
ATOM    640  CD2 LEU A  43      47.450 -10.635  13.609  1.00 24.67           C  
ATOM    641  H   LEU A  43      46.874 -12.138  17.202  1.00 24.67           H  
ATOM    642  HA  LEU A  43      47.776 -13.040  14.647  1.00 24.67           H  
ATOM    643 1HB  LEU A  43      48.965 -11.101  16.633  1.00 24.67           H  
ATOM    644 2HB  LEU A  43      49.621 -11.352  15.007  1.00 24.67           H  
ATOM    645  HG  LEU A  43      46.807 -10.401  15.620  1.00 24.67           H  
ATOM    646 1HD1 LEU A  43      47.620  -8.216  14.893  1.00 24.67           H  
ATOM    647 2HD1 LEU A  43      48.500  -8.798  16.328  1.00 24.67           H  
ATOM    648 3HD1 LEU A  43      49.260  -8.883  14.720  1.00 24.67           H  
ATOM    649 1HD2 LEU A  43      46.744  -9.899  13.227  1.00 24.67           H  
ATOM    650 2HD2 LEU A  43      48.377 -10.582  13.038  1.00 24.67           H  
ATOM    651 3HD2 LEU A  43      47.024 -11.630  13.516  1.00 24.67           H  
ATOM    652  N   VAL A  44      49.614 -13.998  17.197  1.00 24.67           N  
ATOM    653  CA  VAL A  44      50.642 -14.955  17.567  1.00 24.67           C  
ATOM    654  C   VAL A  44      50.206 -16.359  17.180  1.00 24.67           C  
ATOM    655  O   VAL A  44      50.988 -17.115  16.600  1.00 24.67           O  
ATOM    656  CB  VAL A  44      50.936 -14.898  19.070  1.00 24.67           C  
ATOM    657  CG1 VAL A  44      51.830 -16.025  19.440  1.00 24.67           C  
ATOM    658  CG2 VAL A  44      51.621 -13.586  19.408  1.00 24.67           C  
ATOM    659  H   VAL A  44      49.135 -13.463  17.923  1.00 24.67           H  
ATOM    660  HA  VAL A  44      51.555 -14.708  17.031  1.00 24.67           H  
ATOM    661  HB  VAL A  44      50.002 -14.990  19.628  1.00 24.67           H  
ATOM    662 1HG1 VAL A  44      52.042 -15.990  20.507  1.00 24.67           H  
ATOM    663 2HG1 VAL A  44      51.345 -16.970  19.196  1.00 24.67           H  
ATOM    664 3HG1 VAL A  44      52.756 -15.932  18.879  1.00 24.67           H  
ATOM    665 1HG2 VAL A  44      51.825 -13.565  20.469  1.00 24.67           H  
ATOM    666 2HG2 VAL A  44      52.555 -13.509  18.855  1.00 24.67           H  
ATOM    667 3HG2 VAL A  44      50.986 -12.753  19.147  1.00 24.67           H  
ATOM    668  N   ALA A  45      48.949 -16.704  17.470  1.00 24.67           N  
ATOM    669  CA  ALA A  45      48.432 -18.014  17.117  1.00 24.67           C  
ATOM    670  C   ALA A  45      48.532 -18.245  15.614  1.00 24.67           C  
ATOM    671  O   ALA A  45      48.881 -19.338  15.167  1.00 24.67           O  
ATOM    672  CB  ALA A  45      46.991 -18.140  17.563  1.00 24.67           C  
ATOM    673  H   ALA A  45      48.340 -16.048  17.966  1.00 24.67           H  
ATOM    674  HA  ALA A  45      49.040 -18.766  17.622  1.00 24.67           H  
ATOM    675 1HB  ALA A  45      46.616 -19.128  17.313  1.00 24.67           H  
ATOM    676 2HB  ALA A  45      46.931 -17.984  18.640  1.00 24.67           H  
ATOM    677 3HB  ALA A  45      46.392 -17.385  17.057  1.00 24.67           H  
ATOM    678  N   ILE A  46      48.263 -17.197  14.830  1.00 24.67           N  
ATOM    679  CA  ILE A  46      48.371 -17.296  13.385  1.00 24.67           C  
ATOM    680  C   ILE A  46      49.811 -17.501  12.976  1.00 24.67           C  
ATOM    681  O   ILE A  46      50.099 -18.385  12.186  1.00 24.67           O  
ATOM    682  CB  ILE A  46      47.832 -16.053  12.680  1.00 24.67           C  
ATOM    683  CG1 ILE A  46      46.319 -15.951  12.878  1.00 24.67           C  
ATOM    684  CG2 ILE A  46      48.194 -16.114  11.204  1.00 24.67           C  
ATOM    685  CD1 ILE A  46      45.754 -14.612  12.484  1.00 24.67           C  
ATOM    686  H   ILE A  46      47.950 -16.323  15.253  1.00 24.67           H  
ATOM    687  HA  ILE A  46      47.793 -18.157  13.054  1.00 24.67           H  
ATOM    688  HB  ILE A  46      48.276 -15.165  13.126  1.00 24.67           H  
ATOM    689 1HG1 ILE A  46      45.836 -16.718  12.279  1.00 24.67           H  
ATOM    690 2HG1 ILE A  46      46.083 -16.133  13.922  1.00 24.67           H  
ATOM    691 1HG2 ILE A  46      47.821 -15.223  10.703  1.00 24.67           H  
ATOM    692 2HG2 ILE A  46      49.276 -16.164  11.095  1.00 24.67           H  
ATOM    693 3HG2 ILE A  46      47.743 -16.999  10.755  1.00 24.67           H  
ATOM    694 1HD1 ILE A  46      44.678 -14.612  12.647  1.00 24.67           H  
ATOM    695 2HD1 ILE A  46      46.210 -13.841  13.089  1.00 24.67           H  
ATOM    696 3HD1 ILE A  46      45.962 -14.422  11.434  1.00 24.67           H  
ATOM    697  N   ALA A  47      50.720 -16.708  13.552  1.00 24.67           N  
ATOM    698  CA  ALA A  47      52.154 -16.770  13.271  1.00 24.67           C  
ATOM    699  C   ALA A  47      52.731 -18.135  13.569  1.00 24.67           C  
ATOM    700  O   ALA A  47      53.702 -18.568  12.950  1.00 24.67           O  
ATOM    701  CB  ALA A  47      52.898 -15.747  14.093  1.00 24.67           C  
ATOM    702  H   ALA A  47      50.397 -15.997  14.205  1.00 24.67           H  
ATOM    703  HA  ALA A  47      52.297 -16.559  12.211  1.00 24.67           H  
ATOM    704 1HB  ALA A  47      53.959 -15.787  13.857  1.00 24.67           H  
ATOM    705 2HB  ALA A  47      52.507 -14.754  13.872  1.00 24.67           H  
ATOM    706 3HB  ALA A  47      52.754 -15.966  15.149  1.00 24.67           H  
ATOM    707  N   PHE A  48      52.158 -18.819  14.538  1.00 24.67           N  
ATOM    708  CA  PHE A  48      52.638 -20.132  14.883  1.00 24.67           C  
ATOM    709  C   PHE A  48      51.832 -21.254  14.226  1.00 24.67           C  
ATOM    710  O   PHE A  48      52.082 -22.424  14.521  1.00 24.67           O  
ATOM    711  CB  PHE A  48      52.586 -20.306  16.393  1.00 24.67           C  
ATOM    712  CG  PHE A  48      53.505 -19.391  17.147  1.00 24.67           C  
ATOM    713  CD1 PHE A  48      54.544 -18.726  16.513  1.00 24.67           C  
ATOM    714  CD2 PHE A  48      53.335 -19.205  18.502  1.00 24.67           C  
ATOM    715  CE1 PHE A  48      55.381 -17.890  17.218  1.00 24.67           C  
ATOM    716  CE2 PHE A  48      54.177 -18.377  19.212  1.00 24.67           C  
ATOM    717  CZ  PHE A  48      55.199 -17.715  18.568  1.00 24.67           C  
ATOM    718  H   PHE A  48      51.394 -18.402  15.070  1.00 24.67           H  
ATOM    719  HA  PHE A  48      53.672 -20.219  14.553  1.00 24.67           H  
ATOM    720 1HB  PHE A  48      51.566 -20.110  16.730  1.00 24.67           H  
ATOM    721 2HB  PHE A  48      52.831 -21.332  16.653  1.00 24.67           H  
ATOM    722  HD1 PHE A  48      54.695 -18.867  15.446  1.00 24.67           H  
ATOM    723  HD2 PHE A  48      52.521 -19.722  19.009  1.00 24.67           H  
ATOM    724  HE1 PHE A  48      56.189 -17.372  16.705  1.00 24.67           H  
ATOM    725  HE2 PHE A  48      54.029 -18.238  20.283  1.00 24.67           H  
ATOM    726  HZ  PHE A  48      55.860 -17.057  19.128  1.00 24.67           H  
ATOM    727  N   ALA A  49      50.879 -20.931  13.330  1.00 24.67           N  
ATOM    728  CA  ALA A  49      50.042 -21.977  12.763  1.00 24.67           C  
ATOM    729  C   ALA A  49      50.844 -23.030  11.979  1.00 24.67           C  
ATOM    730  O   ALA A  49      50.822 -24.157  12.461  1.00 24.67           O  
ATOM    731  CB  ALA A  49      48.901 -21.388  11.959  1.00 24.67           C  
ATOM    732  H   ALA A  49      50.705 -19.963  13.065  1.00 24.67           H  
ATOM    733  HA  ALA A  49      49.581 -22.502  13.599  1.00 24.67           H  
ATOM    734 1HB  ALA A  49      48.256 -22.194  11.615  1.00 24.67           H  
ATOM    735 2HB  ALA A  49      48.334 -20.713  12.605  1.00 24.67           H  
ATOM    736 3HB  ALA A  49      49.226 -20.858  11.156  1.00 24.67           H  
ATOM    737  N   VAL A  50      51.622 -22.838  10.856  1.00 24.67           N  
ATOM    738  CA  VAL A  50      51.986 -21.908   9.722  1.00 24.67           C  
ATOM    739  C   VAL A  50      53.488 -22.082   9.614  1.00 24.67           C  
ATOM    740  O   VAL A  50      53.974 -22.765   8.727  1.00 24.67           O  
ATOM    741  CB  VAL A  50      51.587 -20.387   9.636  1.00 24.67           C  
ATOM    742  CG1 VAL A  50      52.242 -19.443  10.551  1.00 24.67           C  
ATOM    743  CG2 VAL A  50      51.892 -19.954   8.265  1.00 24.67           C  
ATOM    744  H   VAL A  50      52.110 -23.705  10.693  1.00 24.67           H  
ATOM    745  HA  VAL A  50      51.559 -22.316   8.806  1.00 24.67           H  
ATOM    746  HB  VAL A  50      50.570 -20.308   9.786  1.00 24.67           H  
ATOM    747 1HG1 VAL A  50      51.837 -18.452  10.366  1.00 24.67           H  
ATOM    748 2HG1 VAL A  50      52.040 -19.725  11.515  1.00 24.67           H  
ATOM    749 3HG1 VAL A  50      53.295 -19.363  10.408  1.00 24.67           H  
ATOM    750 1HG2 VAL A  50      51.582 -18.921   8.126  1.00 24.67           H  
ATOM    751 2HG2 VAL A  50      52.963 -20.036   8.121  1.00 24.67           H  
ATOM    752 3HG2 VAL A  50      51.375 -20.589   7.546  1.00 24.67           H  
ATOM    753  N   ASN A  51      54.222 -21.562  10.592  1.00 24.67           N  
ATOM    754  CA  ASN A  51      55.658 -21.744  10.646  1.00 24.67           C  
ATOM    755  C   ASN A  51      55.925 -23.202  10.971  1.00 24.67           C  
ATOM    756  O   ASN A  51      56.918 -23.793  10.554  1.00 24.67           O  
ATOM    757  CB  ASN A  51      56.261 -20.778  11.640  1.00 24.67           C  
ATOM    758  CG  ASN A  51      56.291 -19.373  11.082  1.00 24.67           C  
ATOM    759  OD1 ASN A  51      56.320 -19.189   9.861  1.00 24.67           O  
ATOM    760  ND2 ASN A  51      56.283 -18.396  11.936  1.00 24.67           N  
ATOM    761  H   ASN A  51      53.768 -21.006  11.306  1.00 24.67           H  
ATOM    762  HA  ASN A  51      56.079 -21.539   9.661  1.00 24.67           H  
ATOM    763 1HB  ASN A  51      55.668 -20.779  12.560  1.00 24.67           H  
ATOM    764 2HB  ASN A  51      57.272 -21.091  11.894  1.00 24.67           H  
ATOM    765 1HD2 ASN A  51      56.294 -17.452  11.615  1.00 24.67           H  
ATOM    766 2HD2 ASN A  51      56.243 -18.591  12.914  1.00 24.67           H  
ATOM    767  N   HIS A  52      54.983 -23.794  11.695  1.00 24.67           N  
ATOM    768  CA  HIS A  52      55.002 -25.207  12.002  1.00 24.67           C  
ATOM    769  C   HIS A  52      54.725 -25.986  10.718  1.00 24.67           C  
ATOM    770  O   HIS A  52      55.458 -26.886  10.339  1.00 24.67           O  
ATOM    771  CB  HIS A  52      53.959 -25.557  13.063  1.00 24.67           C  
ATOM    772  CG  HIS A  52      53.956 -27.004  13.433  1.00 24.67           C  
ATOM    773  ND1 HIS A  52      54.991 -27.597  14.129  1.00 24.67           N  
ATOM    774  CD2 HIS A  52      53.046 -27.979  13.206  1.00 24.67           C  
ATOM    775  CE1 HIS A  52      54.718 -28.877  14.311  1.00 24.67           C  
ATOM    776  NE2 HIS A  52      53.542 -29.136  13.762  1.00 24.67           N  
ATOM    777  H   HIS A  52      54.215 -23.231  12.034  1.00 24.67           H  
ATOM    778  HA  HIS A  52      55.987 -25.496  12.372  1.00 24.67           H  
ATOM    779 1HB  HIS A  52      54.127 -24.964  13.963  1.00 24.67           H  
ATOM    780 2HB  HIS A  52      52.974 -25.311  12.693  1.00 24.67           H  
ATOM    781  HD1 HIS A  52      55.824 -27.145  14.444  1.00 24.67           H  
ATOM    782  HD2 HIS A  52      52.080 -27.983  12.700  1.00 24.67           H  
ATOM    783  HE1 HIS A  52      55.418 -29.521  14.841  1.00 24.67           H  
ATOM    784  N   PHE A  53      53.670 -25.608  10.008  1.00 24.67           N  
ATOM    785  CA  PHE A  53      53.276 -26.332   8.800  1.00 24.67           C  
ATOM    786  C   PHE A  53      54.413 -26.327   7.779  1.00 24.67           C  
ATOM    787  O   PHE A  53      54.714 -27.337   7.138  1.00 24.67           O  
ATOM    788  CB  PHE A  53      52.062 -25.648   8.167  1.00 24.67           C  
ATOM    789  CG  PHE A  53      50.840 -25.702   9.016  1.00 24.67           C  
ATOM    790  CD1 PHE A  53      50.738 -26.614  10.047  1.00 24.67           C  
ATOM    791  CD2 PHE A  53      49.790 -24.815   8.799  1.00 24.67           C  
ATOM    792  CE1 PHE A  53      49.615 -26.646  10.846  1.00 24.67           C  
ATOM    793  CE2 PHE A  53      48.666 -24.843   9.595  1.00 24.67           C  
ATOM    794  CZ  PHE A  53      48.578 -25.760  10.622  1.00 24.67           C  
ATOM    795  H   PHE A  53      53.114 -24.835  10.330  1.00 24.67           H  
ATOM    796  HA  PHE A  53      53.037 -27.363   9.063  1.00 24.67           H  
ATOM    797 1HB  PHE A  53      52.294 -24.608   7.953  1.00 24.67           H  
ATOM    798 2HB  PHE A  53      51.837 -26.129   7.217  1.00 24.67           H  
ATOM    799  HD1 PHE A  53      51.558 -27.308  10.228  1.00 24.67           H  
ATOM    800  HD2 PHE A  53      49.865 -24.088   7.990  1.00 24.67           H  
ATOM    801  HE1 PHE A  53      49.549 -27.367  11.658  1.00 24.67           H  
ATOM    802  HE2 PHE A  53      47.850 -24.144   9.418  1.00 24.67           H  
ATOM    803  HZ  PHE A  53      47.695 -25.783  11.256  1.00 24.67           H  
ATOM    804  N   TRP A  54      55.090 -25.198   7.689  1.00 24.67           N  
ATOM    805  CA  TRP A  54      56.170 -24.979   6.753  1.00 24.67           C  
ATOM    806  C   TRP A  54      57.459 -25.736   7.084  1.00 24.67           C  
ATOM    807  O   TRP A  54      58.398 -25.712   6.285  1.00 24.67           O  
ATOM    808  CB  TRP A  54      56.469 -23.484   6.699  1.00 24.67           C  
ATOM    809  CG  TRP A  54      55.371 -22.678   6.068  1.00 24.67           C  
ATOM    810  CD1 TRP A  54      54.340 -23.153   5.317  1.00 24.67           C  
ATOM    811  CD2 TRP A  54      55.175 -21.245   6.158  1.00 24.67           C  
ATOM    812  NE1 TRP A  54      53.530 -22.117   4.917  1.00 24.67           N  
ATOM    813  CE2 TRP A  54      54.029 -20.944   5.421  1.00 24.67           C  
ATOM    814  CE3 TRP A  54      55.873 -20.214   6.791  1.00 24.67           C  
ATOM    815  CZ2 TRP A  54      53.560 -19.646   5.293  1.00 24.67           C  
ATOM    816  CZ3 TRP A  54      55.401 -18.913   6.667  1.00 24.67           C  
ATOM    817  CH2 TRP A  54      54.277 -18.636   5.935  1.00 24.67           C  
ATOM    818  H   TRP A  54      54.796 -24.406   8.256  1.00 24.67           H  
ATOM    819  HA  TRP A  54      55.830 -25.306   5.771  1.00 24.67           H  
ATOM    820 1HB  TRP A  54      56.621 -23.116   7.715  1.00 24.67           H  
ATOM    821 2HB  TRP A  54      57.389 -23.313   6.145  1.00 24.67           H  
ATOM    822  HD1 TRP A  54      54.184 -24.200   5.067  1.00 24.67           H  
ATOM    823  HE1 TRP A  54      52.703 -22.205   4.348  1.00 24.67           H  
ATOM    824  HE3 TRP A  54      56.767 -20.427   7.376  1.00 24.67           H  
ATOM    825  HZ2 TRP A  54      52.665 -19.408   4.720  1.00 24.67           H  
ATOM    826  HZ3 TRP A  54      55.953 -18.118   7.171  1.00 24.67           H  
ATOM    827  HH2 TRP A  54      53.935 -17.605   5.860  1.00 24.67           H  
ATOM    828  N   CYS A  55      57.539 -26.398   8.247  1.00 24.67           N  
ATOM    829  CA  CYS A  55      58.772 -27.099   8.581  1.00 24.67           C  
ATOM    830  C   CYS A  55      58.737 -28.576   8.176  1.00 24.67           C  
ATOM    831  O   CYS A  55      59.775 -29.234   8.260  1.00 24.67           O  
ATOM    832  CB  CYS A  55      59.091 -27.018  10.080  1.00 24.67           C  
ATOM    833  SG  CYS A  55      58.044 -28.032  11.160  1.00 24.67           S  
ATOM    834  H   CYS A  55      56.753 -26.428   8.898  1.00 24.67           H  
ATOM    835  HA  CYS A  55      59.587 -26.616   8.046  1.00 24.67           H  
ATOM    836 1HB  CYS A  55      60.127 -27.302  10.249  1.00 24.67           H  
ATOM    837 2HB  CYS A  55      58.979 -25.979  10.404  1.00 24.67           H  
ATOM    838  HG  CYS A  55      56.877 -27.682  10.600  1.00 24.67           H  
ATOM    839  N   GLN A  56      57.555 -29.083   7.770  1.00 24.67           N  
ATOM    840  CA  GLN A  56      57.301 -30.488   7.379  1.00 24.67           C  
ATOM    841  C   GLN A  56      55.924 -30.954   7.842  1.00 24.67           C  
ATOM    842  O   GLN A  56      55.013 -31.079   7.023  1.00 24.67           O  
ATOM    843  OXT GLN A  56      55.839 -31.533   8.925  1.00 24.67           O  
ATOM    844  CB  GLN A  56      58.359 -31.492   7.900  1.00 24.67           C  
ATOM    845  CG  GLN A  56      58.088 -32.945   7.498  1.00 24.67           C  
ATOM    846  CD  GLN A  56      59.189 -33.911   7.965  1.00 24.67           C  
ATOM    847  OE1 GLN A  56      59.862 -33.687   8.977  1.00 24.67           O  
ATOM    848  NE2 GLN A  56      59.372 -34.998   7.218  1.00 24.67           N  
ATOM    849  H   GLN A  56      56.757 -28.441   7.707  1.00 24.67           H  
ATOM    850  HA  GLN A  56      57.314 -30.540   6.291  1.00 24.67           H  
ATOM    851 1HB  GLN A  56      59.320 -31.301   7.438  1.00 24.67           H  
ATOM    852 2HB  GLN A  56      58.469 -31.420   8.983  1.00 24.67           H  
ATOM    853 1HG  GLN A  56      57.146 -33.262   7.944  1.00 24.67           H  
ATOM    854 2HG  GLN A  56      58.023 -33.005   6.412  1.00 24.67           H  
ATOM    855 1HE2 GLN A  56      60.074 -35.666   7.471  1.00 24.67           H  
ATOM    856 2HE2 GLN A  56      58.808 -35.148   6.406  1.00 24.67           H  
TER     857
ENDMDL

REMARK ID 656708 MODEL 4 Proteina problema 7vsi
PFRMAT TS
TARGET Proteina problema 7vsi
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   MET A   1       0.648  -0.742  -1.389  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.002  -0.216  -1.527  1.00 24.67           C  
ATOM      3  C   MET A   1       2.050   1.301  -1.456  1.00 24.67           C  
ATOM      4  O   MET A   1       1.111   1.999  -1.870  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.621  -0.655  -2.851  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.885  -2.133  -2.994  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.575  -2.529  -4.613  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.201  -1.786  -4.475  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.482  -1.439  -2.100  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.546  -1.164  -0.476  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.021   0.008  -1.488  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.605  -0.604  -0.706  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.964  -0.362  -3.668  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.568  -0.136  -2.996  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.586  -2.460  -2.227  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.954  -2.686  -2.869  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.754  -1.945  -5.401  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.099  -0.715  -4.292  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.742  -2.246  -3.646  1.00 24.67           H  
ATOM     20  N   SER A   2       3.188   1.814  -0.995  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.392   3.254  -0.877  1.00 24.67           C  
ATOM     22  C   SER A   2       3.293   3.940  -2.229  1.00 24.67           C  
ATOM     23  O   SER A   2       2.751   5.036  -2.332  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.744   3.542  -0.260  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.797   3.085   1.065  1.00 24.67           O  
ATOM     26  H   SER A   2       3.928   1.196  -0.685  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.617   3.662  -0.226  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.524   3.061  -0.848  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.930   4.616  -0.286  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.662   3.340   1.399  1.00 24.67           H  
ATOM     31  N   ALA A   3       3.803   3.286  -3.273  1.00 24.67           N  
ATOM     32  CA  ALA A   3       3.785   3.866  -4.610  1.00 24.67           C  
ATOM     33  C   ALA A   3       2.362   4.177  -5.066  1.00 24.67           C  
ATOM     34  O   ALA A   3       2.123   5.193  -5.722  1.00 24.67           O  
ATOM     35  CB  ALA A   3       4.440   2.913  -5.590  1.00 24.67           C  
ATOM     36  H   ALA A   3       4.225   2.382  -3.128  1.00 24.67           H  
ATOM     37  HA  ALA A   3       4.345   4.801  -4.583  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       4.446   3.362  -6.583  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       5.463   2.713  -5.275  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       3.879   1.979  -5.617  1.00 24.67           H  
ATOM     41  N   LEU A   4       1.413   3.301  -4.721  1.00 24.67           N  
ATOM     42  CA  LEU A   4       0.027   3.531  -5.094  1.00 24.67           C  
ATOM     43  C   LEU A   4      -0.523   4.685  -4.297  1.00 24.67           C  
ATOM     44  O   LEU A   4      -1.206   5.554  -4.838  1.00 24.67           O  
ATOM     45  CB  LEU A   4      -0.849   2.301  -4.889  1.00 24.67           C  
ATOM     46  CG  LEU A   4      -2.314   2.526  -5.268  1.00 24.67           C  
ATOM     47  CD1 LEU A   4      -2.399   2.950  -6.728  1.00 24.67           C  
ATOM     48  CD2 LEU A   4      -3.111   1.260  -5.021  1.00 24.67           C  
ATOM     49  H   LEU A   4       1.656   2.489  -4.174  1.00 24.67           H  
ATOM     50  HA  LEU A   4      -0.007   3.795  -6.148  1.00 24.67           H  
ATOM     51 1HB  LEU A   4      -0.460   1.484  -5.492  1.00 24.67           H  
ATOM     52 2HB  LEU A   4      -0.809   2.014  -3.838  1.00 24.67           H  
ATOM     53  HG  LEU A   4      -2.715   3.324  -4.660  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4      -3.440   3.130  -6.996  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4      -1.827   3.864  -6.868  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4      -1.991   2.165  -7.362  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4      -4.155   1.433  -5.283  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4      -2.711   0.453  -5.635  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4      -3.040   0.988  -3.969  1.00 24.67           H  
ATOM     60  N   SER A   5      -0.233   4.707  -2.998  1.00 24.67           N  
ATOM     61  CA  SER A   5      -0.759   5.786  -2.180  1.00 24.67           C  
ATOM     62  C   SER A   5      -0.255   7.127  -2.704  1.00 24.67           C  
ATOM     63  O   SER A   5      -1.024   8.082  -2.820  1.00 24.67           O  
ATOM     64  CB  SER A   5      -0.334   5.605  -0.735  1.00 24.67           C  
ATOM     65  OG  SER A   5      -0.914   4.454  -0.181  1.00 24.67           O  
ATOM     66  H   SER A   5       0.336   3.964  -2.587  1.00 24.67           H  
ATOM     67  HA  SER A   5      -1.847   5.774  -2.239  1.00 24.67           H  
ATOM     68 1HB  SER A   5       0.751   5.531  -0.682  1.00 24.67           H  
ATOM     69 2HB  SER A   5      -0.631   6.479  -0.159  1.00 24.67           H  
ATOM     70  HG  SER A   5      -0.538   3.712  -0.672  1.00 24.67           H  
ATOM     71  N   LEU A   6       1.025   7.186  -3.078  1.00 24.67           N  
ATOM     72  CA  LEU A   6       1.599   8.413  -3.608  1.00 24.67           C  
ATOM     73  C   LEU A   6       0.963   8.792  -4.942  1.00 24.67           C  
ATOM     74  O   LEU A   6       0.667   9.968  -5.180  1.00 24.67           O  
ATOM     75  CB  LEU A   6       3.106   8.245  -3.746  1.00 24.67           C  
ATOM     76  CG  LEU A   6       3.855   8.145  -2.413  1.00 24.67           C  
ATOM     77  CD1 LEU A   6       5.303   7.776  -2.677  1.00 24.67           C  
ATOM     78  CD2 LEU A   6       3.737   9.472  -1.677  1.00 24.67           C  
ATOM     79  H   LEU A   6       1.617   6.364  -2.961  1.00 24.67           H  
ATOM     80  HA  LEU A   6       1.407   9.214  -2.898  1.00 24.67           H  
ATOM     81 1HB  LEU A   6       3.299   7.327  -4.304  1.00 24.67           H  
ATOM     82 2HB  LEU A   6       3.509   9.084  -4.306  1.00 24.67           H  
ATOM     83  HG  LEU A   6       3.414   7.362  -1.803  1.00 24.67           H  
ATOM     84 1HD1 LEU A   6       5.836   7.694  -1.730  1.00 24.67           H  
ATOM     85 2HD1 LEU A   6       5.338   6.818  -3.197  1.00 24.67           H  
ATOM     86 3HD1 LEU A   6       5.769   8.543  -3.291  1.00 24.67           H  
ATOM     87 1HD2 LEU A   6       4.260   9.407  -0.723  1.00 24.67           H  
ATOM     88 2HD2 LEU A   6       4.178  10.264  -2.281  1.00 24.67           H  
ATOM     89 3HD2 LEU A   6       2.686   9.693  -1.500  1.00 24.67           H  
ATOM     90  N   LEU A   7       0.683   7.797  -5.794  1.00 24.67           N  
ATOM     91  CA  LEU A   7       0.018   8.062  -7.062  1.00 24.67           C  
ATOM     92  C   LEU A   7      -1.332   8.700  -6.813  1.00 24.67           C  
ATOM     93  O   LEU A   7      -1.659   9.732  -7.403  1.00 24.67           O  
ATOM     94  CB  LEU A   7      -0.187   6.775  -7.865  1.00 24.67           C  
ATOM     95  CG  LEU A   7      -0.985   6.944  -9.161  1.00 24.67           C  
ATOM     96  CD1 LEU A   7      -0.255   7.893 -10.093  1.00 24.67           C  
ATOM     97  CD2 LEU A   7      -1.192   5.584  -9.801  1.00 24.67           C  
ATOM     98  H   LEU A   7       0.967   6.841  -5.579  1.00 24.67           H  
ATOM     99  HA  LEU A   7       0.629   8.751  -7.640  1.00 24.67           H  
ATOM    100 1HB  LEU A   7       0.787   6.353  -8.108  1.00 24.67           H  
ATOM    101 2HB  LEU A   7      -0.718   6.064  -7.246  1.00 24.67           H  
ATOM    102  HG  LEU A   7      -1.951   7.379  -8.929  1.00 24.67           H  
ATOM    103 1HD1 LEU A   7      -0.834   8.021 -11.007  1.00 24.67           H  
ATOM    104 2HD1 LEU A   7      -0.133   8.860  -9.603  1.00 24.67           H  
ATOM    105 3HD1 LEU A   7       0.723   7.482 -10.336  1.00 24.67           H  
ATOM    106 1HD2 LEU A   7      -1.771   5.698 -10.718  1.00 24.67           H  
ATOM    107 2HD2 LEU A   7      -0.223   5.141 -10.034  1.00 24.67           H  
ATOM    108 3HD2 LEU A   7      -1.729   4.937  -9.111  1.00 24.67           H  
ATOM    109  N   ILE A   8      -2.102   8.098  -5.912  1.00 24.67           N  
ATOM    110  CA  ILE A   8      -3.430   8.585  -5.601  1.00 24.67           C  
ATOM    111  C   ILE A   8      -3.378   9.993  -5.037  1.00 24.67           C  
ATOM    112  O   ILE A   8      -4.140  10.856  -5.468  1.00 24.67           O  
ATOM    113  CB  ILE A   8      -4.128   7.655  -4.605  1.00 24.67           C  
ATOM    114  CG1 ILE A   8      -4.433   6.305  -5.285  1.00 24.67           C  
ATOM    115  CG2 ILE A   8      -5.389   8.323  -4.077  1.00 24.67           C  
ATOM    116  CD1 ILE A   8      -4.842   5.226  -4.315  1.00 24.67           C  
ATOM    117  H   ILE A   8      -1.757   7.256  -5.449  1.00 24.67           H  
ATOM    118  HA  ILE A   8      -4.012   8.604  -6.518  1.00 24.67           H  
ATOM    119  HB  ILE A   8      -3.453   7.448  -3.773  1.00 24.67           H  
ATOM    120 1HG1 ILE A   8      -5.234   6.445  -6.008  1.00 24.67           H  
ATOM    121 2HG1 ILE A   8      -3.540   5.968  -5.816  1.00 24.67           H  
ATOM    122 1HG2 ILE A   8      -5.876   7.667  -3.359  1.00 24.67           H  
ATOM    123 2HG2 ILE A   8      -5.116   9.254  -3.589  1.00 24.67           H  
ATOM    124 3HG2 ILE A   8      -6.069   8.530  -4.902  1.00 24.67           H  
ATOM    125 1HD1 ILE A   8      -5.037   4.302  -4.859  1.00 24.67           H  
ATOM    126 2HD1 ILE A   8      -4.035   5.065  -3.599  1.00 24.67           H  
ATOM    127 3HD1 ILE A   8      -5.741   5.533  -3.787  1.00 24.67           H  
ATOM    128  N   LEU A   9      -2.464  10.256  -4.108  1.00 24.67           N  
ATOM    129  CA  LEU A   9      -2.365  11.590  -3.539  1.00 24.67           C  
ATOM    130  C   LEU A   9      -2.011  12.607  -4.620  1.00 24.67           C  
ATOM    131  O   LEU A   9      -2.555  13.719  -4.649  1.00 24.67           O  
ATOM    132  CB  LEU A   9      -1.316  11.582  -2.432  1.00 24.67           C  
ATOM    133  CG  LEU A   9      -1.719  10.795  -1.183  1.00 24.67           C  
ATOM    134  CD1 LEU A   9      -0.520  10.682  -0.254  1.00 24.67           C  
ATOM    135  CD2 LEU A   9      -2.890  11.495  -0.515  1.00 24.67           C  
ATOM    136  H   LEU A   9      -1.848   9.513  -3.774  1.00 24.67           H  
ATOM    137  HA  LEU A   9      -3.327  11.858  -3.112  1.00 24.67           H  
ATOM    138 1HB  LEU A   9      -0.404  11.129  -2.826  1.00 24.67           H  
ATOM    139 2HB  LEU A   9      -1.098  12.605  -2.139  1.00 24.67           H  
ATOM    140  HG  LEU A   9      -2.027   9.798  -1.463  1.00 24.67           H  
ATOM    141 1HD1 LEU A   9      -0.799  10.113   0.632  1.00 24.67           H  
ATOM    142 2HD1 LEU A   9       0.287  10.167  -0.774  1.00 24.67           H  
ATOM    143 3HD1 LEU A   9      -0.190  11.676   0.040  1.00 24.67           H  
ATOM    144 1HD2 LEU A   9      -3.189  10.936   0.372  1.00 24.67           H  
ATOM    145 2HD2 LEU A   9      -2.595  12.503  -0.227  1.00 24.67           H  
ATOM    146 3HD2 LEU A   9      -3.725  11.545  -1.210  1.00 24.67           H  
ATOM    147  N   GLY A  10      -1.139  12.215  -5.549  1.00 24.67           N  
ATOM    148  CA  GLY A  10      -0.760  13.066  -6.665  1.00 24.67           C  
ATOM    149  C   GLY A  10      -1.991  13.415  -7.498  1.00 24.67           C  
ATOM    150  O   GLY A  10      -2.271  14.591  -7.762  1.00 24.67           O  
ATOM    151  H   GLY A  10      -0.698  11.296  -5.474  1.00 24.67           H  
ATOM    152 1HA  GLY A  10      -0.286  13.973  -6.293  1.00 24.67           H  
ATOM    153 2HA  GLY A  10      -0.033  12.539  -7.283  1.00 24.67           H  
ATOM    154  N   LEU A  11      -2.733  12.383  -7.894  1.00 24.67           N  
ATOM    155  CA  LEU A  11      -3.922  12.546  -8.714  1.00 24.67           C  
ATOM    156  C   LEU A  11      -4.995  13.368  -8.006  1.00 24.67           C  
ATOM    157  O   LEU A  11      -5.661  14.196  -8.621  1.00 24.67           O  
ATOM    158  CB  LEU A  11      -4.479  11.166  -9.061  1.00 24.67           C  
ATOM    159  CG  LEU A  11      -3.604  10.318 -10.002  1.00 24.67           C  
ATOM    160  CD1 LEU A  11      -4.179   8.914 -10.088  1.00 24.67           C  
ATOM    161  CD2 LEU A  11      -3.545  10.979 -11.360  1.00 24.67           C  
ATOM    162  H   LEU A  11      -2.441  11.440  -7.627  1.00 24.67           H  
ATOM    163  HA  LEU A  11      -3.638  13.061  -9.631  1.00 24.67           H  
ATOM    164 1HB  LEU A  11      -4.603  10.607  -8.133  1.00 24.67           H  
ATOM    165 2HB  LEU A  11      -5.455  11.288  -9.524  1.00 24.67           H  
ATOM    166  HG  LEU A  11      -2.600  10.246  -9.601  1.00 24.67           H  
ATOM    167 1HD1 LEU A  11      -3.558   8.305 -10.743  1.00 24.67           H  
ATOM    168 2HD1 LEU A  11      -4.197   8.473  -9.091  1.00 24.67           H  
ATOM    169 3HD1 LEU A  11      -5.191   8.958 -10.485  1.00 24.67           H  
ATOM    170 1HD2 LEU A  11      -2.920  10.383 -12.025  1.00 24.67           H  
ATOM    171 2HD2 LEU A  11      -4.551  11.053 -11.773  1.00 24.67           H  
ATOM    172 3HD2 LEU A  11      -3.119  11.977 -11.257  1.00 24.67           H  
ATOM    173  N   LEU A  12      -5.157  13.176  -6.699  1.00 24.67           N  
ATOM    174  CA  LEU A  12      -6.140  13.967  -5.975  1.00 24.67           C  
ATOM    175  C   LEU A  12      -5.727  15.437  -5.934  1.00 24.67           C  
ATOM    176  O   LEU A  12      -6.535  16.325  -6.201  1.00 24.67           O  
ATOM    177  CB  LEU A  12      -6.281  13.441  -4.541  1.00 24.67           C  
ATOM    178  CG  LEU A  12      -6.937  12.065  -4.382  1.00 24.67           C  
ATOM    179  CD1 LEU A  12      -6.790  11.618  -2.938  1.00 24.67           C  
ATOM    180  CD2 LEU A  12      -8.389  12.149  -4.786  1.00 24.67           C  
ATOM    181  H   LEU A  12      -4.614  12.467  -6.212  1.00 24.67           H  
ATOM    182  HA  LEU A  12      -7.097  13.888  -6.487  1.00 24.67           H  
ATOM    183 1HB  LEU A  12      -5.282  13.373  -4.108  1.00 24.67           H  
ATOM    184 2HB  LEU A  12      -6.857  14.158  -3.962  1.00 24.67           H  
ATOM    185  HG  LEU A  12      -6.441  11.345  -5.016  1.00 24.67           H  
ATOM    186 1HD1 LEU A  12      -7.244  10.637  -2.811  1.00 24.67           H  
ATOM    187 2HD1 LEU A  12      -5.735  11.563  -2.689  1.00 24.67           H  
ATOM    188 3HD1 LEU A  12      -7.282  12.334  -2.284  1.00 24.67           H  
ATOM    189 1HD2 LEU A  12      -8.854  11.169  -4.673  1.00 24.67           H  
ATOM    190 2HD2 LEU A  12      -8.901  12.871  -4.151  1.00 24.67           H  
ATOM    191 3HD2 LEU A  12      -8.456  12.466  -5.826  1.00 24.67           H  
ATOM    192  N   THR A  13      -4.436  15.688  -5.699  1.00 24.67           N  
ATOM    193  CA  THR A  13      -3.884  17.036  -5.598  1.00 24.67           C  
ATOM    194  C   THR A  13      -4.074  17.798  -6.897  1.00 24.67           C  
ATOM    195  O   THR A  13      -4.392  18.988  -6.905  1.00 24.67           O  
ATOM    196  CB  THR A  13      -2.388  16.992  -5.245  1.00 24.67           C  
ATOM    197  OG1 THR A  13      -2.215  16.341  -3.976  1.00 24.67           O  
ATOM    198  CG2 THR A  13      -1.819  18.394  -5.184  1.00 24.67           C  
ATOM    199  H   THR A  13      -3.803  14.908  -5.519  1.00 24.67           H  
ATOM    200  HA  THR A  13      -4.414  17.569  -4.810  1.00 24.67           H  
ATOM    201  HB  THR A  13      -1.856  16.423  -6.005  1.00 24.67           H  
ATOM    202  HG1 THR A  13      -2.448  15.388  -4.080  1.00 24.67           H  
ATOM    203 1HG2 THR A  13      -0.760  18.343  -4.938  1.00 24.67           H  
ATOM    204 2HG2 THR A  13      -1.946  18.876  -6.154  1.00 24.67           H  
ATOM    205 3HG2 THR A  13      -2.344  18.967  -4.422  1.00 24.67           H  
ATOM    206  N   ALA A  14      -3.868  17.091  -7.999  1.00 24.67           N  
ATOM    207  CA  ALA A  14      -3.986  17.613  -9.347  1.00 24.67           C  
ATOM    208  C   ALA A  14      -5.380  18.155  -9.687  1.00 24.67           C  
ATOM    209  O   ALA A  14      -5.513  18.945 -10.626  1.00 24.67           O  
ATOM    210  CB  ALA A  14      -3.641  16.516 -10.339  1.00 24.67           C  
ATOM    211  H   ALA A  14      -3.577  16.118  -7.892  1.00 24.67           H  
ATOM    212  HA  ALA A  14      -3.273  18.429  -9.448  1.00 24.67           H  
ATOM    213 1HB  ALA A  14      -3.686  16.911 -11.351  1.00 24.67           H  
ATOM    214 2HB  ALA A  14      -2.637  16.143 -10.133  1.00 24.67           H  
ATOM    215 3HB  ALA A  14      -4.355  15.704 -10.233  1.00 24.67           H  
ATOM    216  N   VAL A  15      -6.427  17.692  -8.996  1.00 24.67           N  
ATOM    217  CA  VAL A  15      -7.776  18.102  -9.348  1.00 24.67           C  
ATOM    218  C   VAL A  15      -8.395  19.123  -8.375  1.00 24.67           C  
ATOM    219  O   VAL A  15      -8.596  18.809  -7.203  1.00 24.67           O  
ATOM    220  CB  VAL A  15      -8.677  16.864  -9.394  1.00 24.67           C  
ATOM    221  CG1 VAL A  15     -10.102  17.273  -9.729  1.00 24.67           C  
ATOM    222  CG2 VAL A  15      -8.127  15.897 -10.424  1.00 24.67           C  
ATOM    223  H   VAL A  15      -6.295  17.073  -8.194  1.00 24.67           H  
ATOM    224  HA  VAL A  15      -7.723  18.494 -10.351  1.00 24.67           H  
ATOM    225  HB  VAL A  15      -8.684  16.386  -8.410  1.00 24.67           H  
ATOM    226 1HG1 VAL A  15     -10.739  16.390  -9.752  1.00 24.67           H  
ATOM    227 2HG1 VAL A  15     -10.470  17.965  -8.971  1.00 24.67           H  
ATOM    228 3HG1 VAL A  15     -10.123  17.759 -10.702  1.00 24.67           H  
ATOM    229 1HG2 VAL A  15      -8.753  15.007 -10.456  1.00 24.67           H  
ATOM    230 2HG2 VAL A  15      -8.119  16.373 -11.402  1.00 24.67           H  
ATOM    231 3HG2 VAL A  15      -7.112  15.613 -10.150  1.00 24.67           H  
ATOM    232  N   PRO A  16      -8.739  20.346  -8.824  1.00 24.67           N  
ATOM    233  CA  PRO A  16      -9.315  21.384  -7.995  1.00 24.67           C  
ATOM    234  C   PRO A  16     -10.756  20.997  -7.656  1.00 24.67           C  
ATOM    235  O   PRO A  16     -11.414  20.335  -8.459  1.00 24.67           O  
ATOM    236  CB  PRO A  16      -9.228  22.620  -8.902  1.00 24.67           C  
ATOM    237  CG  PRO A  16      -9.275  22.068 -10.309  1.00 24.67           C  
ATOM    238  CD  PRO A  16      -8.556  20.727 -10.239  1.00 24.67           C  
ATOM    239  HA  PRO A  16      -8.688  21.491  -7.101  1.00 24.67           H  
ATOM    240 1HB  PRO A  16     -10.068  23.302  -8.694  1.00 24.67           H  
ATOM    241 2HB  PRO A  16      -8.302  23.178  -8.692  1.00 24.67           H  
ATOM    242 1HG  PRO A  16     -10.321  21.970 -10.636  1.00 24.67           H  
ATOM    243 2HG  PRO A  16      -8.790  22.770 -11.005  1.00 24.67           H  
ATOM    244 1HD  PRO A  16      -9.081  20.039 -10.916  1.00 24.67           H  
ATOM    245 2HD  PRO A  16      -7.482  20.832 -10.483  1.00 24.67           H  
ATOM    246  N   PRO A  17     -11.332  21.501  -6.556  1.00 24.67           N  
ATOM    247  CA  PRO A  17     -12.698  21.237  -6.117  1.00 24.67           C  
ATOM    248  C   PRO A  17     -13.759  22.029  -6.883  1.00 24.67           C  
ATOM    249  O   PRO A  17     -14.561  22.750  -6.290  1.00 24.67           O  
ATOM    250  CB  PRO A  17     -12.633  21.673  -4.652  1.00 24.67           C  
ATOM    251  CG  PRO A  17     -11.626  22.810  -4.651  1.00 24.67           C  
ATOM    252  CD  PRO A  17     -10.568  22.387  -5.662  1.00 24.67           C  
ATOM    253  HA  PRO A  17     -12.895  20.158  -6.194  1.00 24.67           H  
ATOM    254 1HB  PRO A  17     -13.630  21.985  -4.311  1.00 24.67           H  
ATOM    255 2HB  PRO A  17     -12.326  20.826  -4.020  1.00 24.67           H  
ATOM    256 1HG  PRO A  17     -12.123  23.750  -4.936  1.00 24.67           H  
ATOM    257 2HG  PRO A  17     -11.218  22.959  -3.639  1.00 24.67           H  
ATOM    258 1HD  PRO A  17     -10.190  23.265  -6.201  1.00 24.67           H  
ATOM    259 2HD  PRO A  17      -9.771  21.828  -5.149  1.00 24.67           H  
ATOM    260  N   ALA A  18     -13.771  21.852  -8.199  1.00 24.67           N  
ATOM    261  CA  ALA A  18     -14.706  22.524  -9.101  1.00 24.67           C  
ATOM    262  C   ALA A  18     -14.825  24.018  -8.768  1.00 24.67           C  
ATOM    263  O   ALA A  18     -13.815  24.708  -8.605  1.00 24.67           O  
ATOM    264  CB  ALA A  18     -16.067  21.841  -9.034  1.00 24.67           C  
ATOM    265  H   ALA A  18     -13.077  21.213  -8.584  1.00 24.67           H  
ATOM    266  HA  ALA A  18     -14.315  22.436 -10.115  1.00 24.67           H  
ATOM    267 1HB  ALA A  18     -16.755  22.305  -9.738  1.00 24.67           H  
ATOM    268 2HB  ALA A  18     -15.951  20.789  -9.295  1.00 24.67           H  
ATOM    269 3HB  ALA A  18     -16.467  21.920  -8.022  1.00 24.67           H  
ATOM    270  N   SER A  19     -16.064  24.509  -8.687  1.00 24.67           N  
ATOM    271  CA  SER A  19     -16.363  25.884  -8.308  1.00 24.67           C  
ATOM    272  C   SER A  19     -17.831  25.989  -7.913  1.00 24.67           C  
ATOM    273  O   SER A  19     -18.630  25.103  -8.224  1.00 24.67           O  
ATOM    274  CB  SER A  19     -16.080  26.852  -9.450  1.00 24.67           C  
ATOM    275  OG  SER A  19     -16.986  26.666 -10.508  1.00 24.67           O  
ATOM    276  H   SER A  19     -16.844  23.898  -8.854  1.00 24.67           H  
ATOM    277  HA  SER A  19     -15.749  26.152  -7.447  1.00 24.67           H  
ATOM    278 1HB  SER A  19     -16.163  27.872  -9.078  1.00 24.67           H  
ATOM    279 2HB  SER A  19     -15.060  26.718  -9.809  1.00 24.67           H  
ATOM    280  HG  SER A  19     -17.857  26.635 -10.096  1.00 24.67           H  
ATOM    281  N   CYS A  20     -18.203  27.100  -7.292  1.00 24.67           N  
ATOM    282  CA  CYS A  20     -19.605  27.372  -6.992  1.00 24.67           C  
ATOM    283  C   CYS A  20     -19.930  28.780  -7.430  1.00 24.67           C  
ATOM    284  O   CYS A  20     -19.279  29.738  -7.020  1.00 24.67           O  
ATOM    285  CB  CYS A  20     -19.920  27.237  -5.506  1.00 24.67           C  
ATOM    286  SG  CYS A  20     -21.670  27.553  -5.117  1.00 24.67           S  
ATOM    287  H   CYS A  20     -17.504  27.783  -7.036  1.00 24.67           H  
ATOM    288  HA  CYS A  20     -20.234  26.677  -7.548  1.00 24.67           H  
ATOM    289 1HB  CYS A  20     -19.667  26.233  -5.162  1.00 24.67           H  
ATOM    290 2HB  CYS A  20     -19.315  27.946  -4.941  1.00 24.67           H  
ATOM    291  HG  CYS A  20     -22.133  26.408  -5.614  1.00 24.67           H  
ATOM    292  N   GLN A  21     -20.926  28.899  -8.294  1.00 24.67           N  
ATOM    293  CA  GLN A  21     -21.295  30.185  -8.859  1.00 24.67           C  
ATOM    294  C   GLN A  21     -22.783  30.451  -8.648  1.00 24.67           C  
ATOM    295  O   GLN A  21     -23.449  31.046  -9.489  1.00 24.67           O  
ATOM    296  CB  GLN A  21     -20.931  30.177 -10.348  1.00 24.67           C  
ATOM    297  CG  GLN A  21     -19.427  29.883 -10.592  1.00 24.67           C  
ATOM    298  CD  GLN A  21     -19.026  29.844 -12.053  1.00 24.67           C  
ATOM    299  OE1 GLN A  21     -19.569  30.580 -12.884  1.00 24.67           O  
ATOM    300  NE2 GLN A  21     -18.076  28.958 -12.388  1.00 24.67           N  
ATOM    301  H   GLN A  21     -21.424  28.071  -8.588  1.00 24.67           H  
ATOM    302  HA  GLN A  21     -20.732  30.970  -8.356  1.00 24.67           H  
ATOM    303 1HB  GLN A  21     -21.521  29.423 -10.867  1.00 24.67           H  
ATOM    304 2HB  GLN A  21     -21.168  31.145 -10.787  1.00 24.67           H  
ATOM    305 1HG  GLN A  21     -18.837  30.654 -10.097  1.00 24.67           H  
ATOM    306 2HG  GLN A  21     -19.184  28.909 -10.173  1.00 24.67           H  
ATOM    307 1HE2 GLN A  21     -17.780  28.884 -13.340  1.00 24.67           H  
ATOM    308 2HE2 GLN A  21     -17.662  28.337 -11.692  1.00 24.67           H  
ATOM    309  N   GLN A  22     -23.304  29.985  -7.514  1.00 24.67           N  
ATOM    310  CA  GLN A  22     -24.724  30.140  -7.189  1.00 24.67           C  
ATOM    311  C   GLN A  22     -25.052  31.466  -6.497  1.00 24.67           C  
ATOM    312  O   GLN A  22     -26.148  32.010  -6.649  1.00 24.67           O  
ATOM    313  CB  GLN A  22     -25.178  28.981  -6.300  1.00 24.67           C  
ATOM    314  CG  GLN A  22     -25.107  27.620  -6.977  1.00 24.67           C  
ATOM    315  CD  GLN A  22     -25.543  26.476  -6.065  1.00 24.67           C  
ATOM    316  OE1 GLN A  22     -25.432  26.555  -4.837  1.00 24.67           O  
ATOM    317  NE2 GLN A  22     -26.043  25.401  -6.668  1.00 24.67           N  
ATOM    318  H   GLN A  22     -22.694  29.503  -6.867  1.00 24.67           H  
ATOM    319  HA  GLN A  22     -25.290  30.105  -8.121  1.00 24.67           H  
ATOM    320 1HB  GLN A  22     -24.565  28.948  -5.400  1.00 24.67           H  
ATOM    321 2HB  GLN A  22     -26.208  29.147  -5.985  1.00 24.67           H  
ATOM    322 1HG  GLN A  22     -25.760  27.630  -7.849  1.00 24.67           H  
ATOM    323 2HG  GLN A  22     -24.080  27.438  -7.287  1.00 24.67           H  
ATOM    324 1HE2 GLN A  22     -26.348  24.617  -6.125  1.00 24.67           H  
ATOM    325 2HE2 GLN A  22     -26.117  25.375  -7.666  1.00 24.67           H  
ATOM    326  N   GLY A  23     -24.098  32.010  -5.743  1.00 24.67           N  
ATOM    327  CA  GLY A  23     -24.317  33.236  -4.969  1.00 24.67           C  
ATOM    328  C   GLY A  23     -24.236  34.478  -5.849  1.00 24.67           C  
ATOM    329  O   GLY A  23     -23.389  35.344  -5.654  1.00 24.67           O  
ATOM    330  H   GLY A  23     -23.205  31.547  -5.684  1.00 24.67           H  
ATOM    331 1HA  GLY A  23     -25.293  33.190  -4.488  1.00 24.67           H  
ATOM    332 2HA  GLY A  23     -23.573  33.301  -4.176  1.00 24.67           H  
ATOM    333  N   LEU A  24     -25.152  34.579  -6.798  1.00 24.67           N  
ATOM    334  CA  LEU A  24     -25.135  35.636  -7.803  1.00 24.67           C  
ATOM    335  C   LEU A  24     -25.305  37.032  -7.208  1.00 24.67           C  
ATOM    336  O   LEU A  24     -24.818  38.015  -7.764  1.00 24.67           O  
ATOM    337  CB  LEU A  24     -26.224  35.367  -8.836  1.00 24.67           C  
ATOM    338  CG  LEU A  24     -25.994  34.101  -9.685  1.00 24.67           C  
ATOM    339  CD1 LEU A  24     -27.186  33.885 -10.602  1.00 24.67           C  
ATOM    340  CD2 LEU A  24     -24.692  34.234 -10.462  1.00 24.67           C  
ATOM    341  H   LEU A  24     -25.836  33.826  -6.852  1.00 24.67           H  
ATOM    342  HA  LEU A  24     -24.170  35.601  -8.309  1.00 24.67           H  
ATOM    343 1HB  LEU A  24     -27.176  35.255  -8.319  1.00 24.67           H  
ATOM    344 2HB  LEU A  24     -26.292  36.222  -9.508  1.00 24.67           H  
ATOM    345  HG  LEU A  24     -25.920  33.232  -9.025  1.00 24.67           H  
ATOM    346 1HD1 LEU A  24     -27.030  32.979 -11.187  1.00 24.67           H  
ATOM    347 2HD1 LEU A  24     -28.090  33.780 -10.003  1.00 24.67           H  
ATOM    348 3HD1 LEU A  24     -27.290  34.738 -11.272  1.00 24.67           H  
ATOM    349 1HD2 LEU A  24     -24.526  33.326 -11.047  1.00 24.67           H  
ATOM    350 2HD2 LEU A  24     -24.746  35.093 -11.129  1.00 24.67           H  
ATOM    351 3HD2 LEU A  24     -23.865  34.365  -9.762  1.00 24.67           H  
ATOM    352  N   GLY A  25     -26.003  37.124  -6.076  1.00 24.67           N  
ATOM    353  CA  GLY A  25     -26.220  38.410  -5.416  1.00 24.67           C  
ATOM    354  C   GLY A  25     -25.050  38.801  -4.498  1.00 24.67           C  
ATOM    355  O   GLY A  25     -25.109  39.835  -3.817  1.00 24.67           O  
ATOM    356  H   GLY A  25     -26.382  36.283  -5.668  1.00 24.67           H  
ATOM    357 1HA  GLY A  25     -26.359  39.182  -6.174  1.00 24.67           H  
ATOM    358 2HA  GLY A  25     -27.141  38.365  -4.839  1.00 24.67           H  
ATOM    359  N   ASN A  26     -24.046  37.911  -4.397  1.00 24.67           N  
ATOM    360  CA  ASN A  26     -22.824  38.065  -3.602  1.00 24.67           C  
ATOM    361  C   ASN A  26     -23.001  38.360  -2.112  1.00 24.67           C  
ATOM    362  O   ASN A  26     -22.016  38.639  -1.429  1.00 24.67           O  
ATOM    363  CB  ASN A  26     -21.950  39.159  -4.204  1.00 24.67           C  
ATOM    364  CG  ASN A  26     -21.400  38.824  -5.581  1.00 24.67           C  
ATOM    365  OD1 ASN A  26     -20.935  37.705  -5.832  1.00 24.67           O  
ATOM    366  ND2 ASN A  26     -21.440  39.788  -6.474  1.00 24.67           N  
ATOM    367  H   ASN A  26     -24.077  37.070  -4.971  1.00 24.67           H  
ATOM    368  HA  ASN A  26     -22.279  37.121  -3.671  1.00 24.67           H  
ATOM    369 1HB  ASN A  26     -22.523  40.086  -4.272  1.00 24.67           H  
ATOM    370 2HB  ASN A  26     -21.114  39.351  -3.535  1.00 24.67           H  
ATOM    371 1HD2 ASN A  26     -21.091  39.628  -7.398  1.00 24.67           H  
ATOM    372 2HD2 ASN A  26     -21.820  40.680  -6.232  1.00 24.67           H  
ATOM    373  N   LEU A  27     -24.233  38.333  -1.594  1.00 24.67           N  
ATOM    374  CA  LEU A  27     -24.491  38.708  -0.203  1.00 24.67           C  
ATOM    375  C   LEU A  27     -23.832  40.065   0.049  1.00 24.67           C  
ATOM    376  O   LEU A  27     -23.260  40.321   1.114  1.00 24.67           O  
ATOM    377  CB  LEU A  27     -23.972  37.637   0.758  1.00 24.67           C  
ATOM    378  CG  LEU A  27     -24.579  36.250   0.543  1.00 24.67           C  
ATOM    379  CD1 LEU A  27     -23.948  35.270   1.506  1.00 24.67           C  
ATOM    380  CD2 LEU A  27     -26.090  36.326   0.736  1.00 24.67           C  
ATOM    381  H   LEU A  27     -25.006  38.086  -2.192  1.00 24.67           H  
ATOM    382  HA  LEU A  27     -25.566  38.817  -0.062  1.00 24.67           H  
ATOM    383 1HB  LEU A  27     -22.892  37.554   0.655  1.00 24.67           H  
ATOM    384 2HB  LEU A  27     -24.190  37.945   1.776  1.00 24.67           H  
ATOM    385  HG  LEU A  27     -24.363  35.912  -0.470  1.00 24.67           H  
ATOM    386 1HD1 LEU A  27     -24.373  34.279   1.344  1.00 24.67           H  
ATOM    387 2HD1 LEU A  27     -22.871  35.235   1.336  1.00 24.67           H  
ATOM    388 3HD1 LEU A  27     -24.144  35.586   2.529  1.00 24.67           H  
ATOM    389 1HD2 LEU A  27     -26.528  35.341   0.574  1.00 24.67           H  
ATOM    390 2HD2 LEU A  27     -26.315  36.655   1.748  1.00 24.67           H  
ATOM    391 3HD2 LEU A  27     -26.514  37.035   0.022  1.00 24.67           H  
ATOM    392  N   GLN A  28     -23.950  40.939  -0.956  1.00 24.67           N  
ATOM    393  CA  GLN A  28     -23.331  42.249  -0.980  1.00 24.67           C  
ATOM    394  C   GLN A  28     -23.532  43.078   0.299  1.00 24.67           C  
ATOM    395  O   GLN A  28     -24.624  43.059   0.876  1.00 24.67           O  
ATOM    396  CB  GLN A  28     -23.887  43.032  -2.170  1.00 24.67           C  
ATOM    397  CG  GLN A  28     -25.360  43.342  -2.050  1.00 24.67           C  
ATOM    398  CD  GLN A  28     -25.884  44.175  -3.221  1.00 24.67           C  
ATOM    399  OE1 GLN A  28     -25.209  45.099  -3.690  1.00 24.67           O  
ATOM    400  NE2 GLN A  28     -27.086  43.862  -3.687  1.00 24.67           N  
ATOM    401  H   GLN A  28     -24.442  40.623  -1.797  1.00 24.67           H  
ATOM    402  HA  GLN A  28     -22.284  42.063  -1.169  1.00 24.67           H  
ATOM    403 1HB  GLN A  28     -23.354  43.968  -2.294  1.00 24.67           H  
ATOM    404 2HB  GLN A  28     -23.746  42.445  -3.083  1.00 24.67           H  
ATOM    405 1HG  GLN A  28     -25.906  42.397  -2.041  1.00 24.67           H  
ATOM    406 2HG  GLN A  28     -25.529  43.868  -1.131  1.00 24.67           H  
ATOM    407 1HE2 GLN A  28     -27.478  44.377  -4.451  1.00 24.67           H  
ATOM    408 2HE2 GLN A  28     -27.600  43.109  -3.278  1.00 24.67           H  
ATOM    409  N   PRO A  29     -22.535  43.918   0.681  1.00 24.67           N  
ATOM    410  CA  PRO A  29     -22.536  44.844   1.810  1.00 24.67           C  
ATOM    411  C   PRO A  29     -23.792  45.703   1.889  1.00 24.67           C  
ATOM    412  O   PRO A  29     -24.215  46.073   2.979  1.00 24.67           O  
ATOM    413  CB  PRO A  29     -21.301  45.704   1.529  1.00 24.67           C  
ATOM    414  CG  PRO A  29     -20.363  44.788   0.808  1.00 24.67           C  
ATOM    415  CD  PRO A  29     -21.239  43.929  -0.065  1.00 24.67           C  
ATOM    416  HA  PRO A  29     -22.397  44.269   2.735  1.00 24.67           H  
ATOM    417 1HB  PRO A  29     -21.581  46.587   0.936  1.00 24.67           H  
ATOM    418 2HB  PRO A  29     -20.883  46.077   2.478  1.00 24.67           H  
ATOM    419 1HG  PRO A  29     -19.634  45.377   0.230  1.00 24.67           H  
ATOM    420 2HG  PRO A  29     -19.785  44.196   1.534  1.00 24.67           H  
ATOM    421 1HD  PRO A  29     -21.342  44.361  -1.070  1.00 24.67           H  
ATOM    422 2HD  PRO A  29     -20.763  42.937  -0.065  1.00 24.67           H  
ATOM    423  N   TRP A  30     -24.404  46.020   0.750  1.00 24.67           N  
ATOM    424  CA  TRP A  30     -25.629  46.813   0.738  1.00 24.67           C  
ATOM    425  C   TRP A  30     -26.709  46.104   1.549  1.00 24.67           C  
ATOM    426  O   TRP A  30     -27.404  46.717   2.365  1.00 24.67           O  
ATOM    427  CB  TRP A  30     -26.078  47.005  -0.710  1.00 24.67           C  
ATOM    428  CG  TRP A  30     -27.410  47.640  -0.925  1.00 24.67           C  
ATOM    429  CD1 TRP A  30     -27.710  48.965  -0.992  1.00 24.67           C  
ATOM    430  CD2 TRP A  30     -28.654  46.932  -1.155  1.00 24.67           C  
ATOM    431  NE1 TRP A  30     -29.053  49.132  -1.244  1.00 24.67           N  
ATOM    432  CE2 TRP A  30     -29.641  47.893  -1.350  1.00 24.67           C  
ATOM    433  CE3 TRP A  30     -28.997  45.574  -1.216  1.00 24.67           C  
ATOM    434  CZ2 TRP A  30     -30.962  47.545  -1.603  1.00 24.67           C  
ATOM    435  CZ3 TRP A  30     -30.310  45.225  -1.464  1.00 24.67           C  
ATOM    436  CH2 TRP A  30     -31.271  46.184  -1.653  1.00 24.67           C  
ATOM    437  H   TRP A  30     -24.023  45.708  -0.132  1.00 24.67           H  
ATOM    438  HA  TRP A  30     -25.428  47.784   1.190  1.00 24.67           H  
ATOM    439 1HB  TRP A  30     -25.332  47.594  -1.241  1.00 24.67           H  
ATOM    440 2HB  TRP A  30     -26.112  46.055  -1.184  1.00 24.67           H  
ATOM    441  HD1 TRP A  30     -26.992  49.774  -0.871  1.00 24.67           H  
ATOM    442  HE1 TRP A  30     -29.528  50.018  -1.342  1.00 24.67           H  
ATOM    443  HE3 TRP A  30     -28.241  44.808  -1.072  1.00 24.67           H  
ATOM    444  HZ2 TRP A  30     -31.739  48.294  -1.757  1.00 24.67           H  
ATOM    445  HZ3 TRP A  30     -30.564  44.165  -1.506  1.00 24.67           H  
ATOM    446  HH2 TRP A  30     -32.298  45.875  -1.847  1.00 24.67           H  
ATOM    447  N   MET A  31     -26.845  44.803   1.308  1.00 24.67           N  
ATOM    448  CA  MET A  31     -27.818  43.966   1.979  1.00 24.67           C  
ATOM    449  C   MET A  31     -27.506  43.938   3.451  1.00 24.67           C  
ATOM    450  O   MET A  31     -28.376  44.150   4.298  1.00 24.67           O  
ATOM    451  CB  MET A  31     -27.735  42.540   1.460  1.00 24.67           C  
ATOM    452  CG  MET A  31     -28.661  41.577   2.131  1.00 24.67           C  
ATOM    453  SD  MET A  31     -28.221  39.880   1.752  1.00 24.67           S  
ATOM    454  CE  MET A  31     -26.683  39.829   2.693  1.00 24.67           C  
ATOM    455  H   MET A  31     -26.188  44.350   0.683  1.00 24.67           H  
ATOM    456  HA  MET A  31     -28.815  44.380   1.835  1.00 24.67           H  
ATOM    457 1HB  MET A  31     -27.936  42.528   0.392  1.00 24.67           H  
ATOM    458 2HB  MET A  31     -26.734  42.156   1.605  1.00 24.67           H  
ATOM    459 1HG  MET A  31     -28.606  41.721   3.203  1.00 24.67           H  
ATOM    460 2HG  MET A  31     -29.686  41.754   1.808  1.00 24.67           H  
ATOM    461 1HE  MET A  31     -26.232  38.853   2.609  1.00 24.67           H  
ATOM    462 2HE  MET A  31     -25.994  40.583   2.301  1.00 24.67           H  
ATOM    463 3HE  MET A  31     -26.890  40.042   3.741  1.00 24.67           H  
ATOM    464  N   GLN A  32     -26.232  43.676   3.744  1.00 24.67           N  
ATOM    465  CA  GLN A  32     -25.786  43.509   5.119  1.00 24.67           C  
ATOM    466  C   GLN A  32     -26.034  44.790   5.907  1.00 24.67           C  
ATOM    467  O   GLN A  32     -26.465  44.751   7.063  1.00 24.67           O  
ATOM    468  CB  GLN A  32     -24.294  43.188   5.143  1.00 24.67           C  
ATOM    469  CG  GLN A  32     -23.914  41.828   4.556  1.00 24.67           C  
ATOM    470  CD  GLN A  32     -22.403  41.607   4.566  1.00 24.67           C  
ATOM    471  OE1 GLN A  32     -21.719  42.017   5.514  1.00 24.67           O  
ATOM    472  NE2 GLN A  32     -21.869  40.975   3.524  1.00 24.67           N  
ATOM    473  H   GLN A  32     -25.576  43.554   2.967  1.00 24.67           H  
ATOM    474  HA  GLN A  32     -26.348  42.699   5.579  1.00 24.67           H  
ATOM    475 1HB  GLN A  32     -23.760  43.953   4.596  1.00 24.67           H  
ATOM    476 2HB  GLN A  32     -23.936  43.220   6.170  1.00 24.67           H  
ATOM    477 1HG  GLN A  32     -24.394  41.034   5.125  1.00 24.67           H  
ATOM    478 2HG  GLN A  32     -24.247  41.802   3.512  1.00 24.67           H  
ATOM    479 1HE2 GLN A  32     -20.886  40.813   3.488  1.00 24.67           H  
ATOM    480 2HE2 GLN A  32     -22.455  40.653   2.743  1.00 24.67           H  
ATOM    481  N   GLY A  33     -25.804  45.923   5.244  1.00 24.67           N  
ATOM    482  CA  GLY A  33     -26.016  47.243   5.798  1.00 24.67           C  
ATOM    483  C   GLY A  33     -27.470  47.404   6.184  1.00 24.67           C  
ATOM    484  O   GLY A  33     -27.778  47.741   7.327  1.00 24.67           O  
ATOM    485  H   GLY A  33     -25.434  45.872   4.301  1.00 24.67           H  
ATOM    486 1HA  GLY A  33     -25.376  47.388   6.666  1.00 24.67           H  
ATOM    487 2HA  GLY A  33     -25.744  47.991   5.052  1.00 24.67           H  
ATOM    488  N   LEU A  34     -28.372  47.137   5.244  1.00 24.67           N  
ATOM    489  CA  LEU A  34     -29.792  47.288   5.508  1.00 24.67           C  
ATOM    490  C   LEU A  34     -30.267  46.374   6.628  1.00 24.67           C  
ATOM    491  O   LEU A  34     -31.090  46.781   7.453  1.00 24.67           O  
ATOM    492  CB  LEU A  34     -30.570  47.024   4.228  1.00 24.67           C  
ATOM    493  CG  LEU A  34     -30.379  48.093   3.163  1.00 24.67           C  
ATOM    494  CD1 LEU A  34     -31.037  47.655   1.894  1.00 24.67           C  
ATOM    495  CD2 LEU A  34     -30.958  49.404   3.666  1.00 24.67           C  
ATOM    496  H   LEU A  34     -28.059  46.850   4.311  1.00 24.67           H  
ATOM    497  HA  LEU A  34     -29.971  48.318   5.812  1.00 24.67           H  
ATOM    498 1HB  LEU A  34     -30.230  46.073   3.808  1.00 24.67           H  
ATOM    499 2HB  LEU A  34     -31.628  46.948   4.460  1.00 24.67           H  
ATOM    500  HG  LEU A  34     -29.317  48.225   2.961  1.00 24.67           H  
ATOM    501 1HD1 LEU A  34     -30.889  48.424   1.147  1.00 24.67           H  
ATOM    502 2HD1 LEU A  34     -30.586  46.719   1.557  1.00 24.67           H  
ATOM    503 3HD1 LEU A  34     -32.100  47.509   2.060  1.00 24.67           H  
ATOM    504 1HD2 LEU A  34     -30.816  50.174   2.908  1.00 24.67           H  
ATOM    505 2HD2 LEU A  34     -32.023  49.281   3.865  1.00 24.67           H  
ATOM    506 3HD2 LEU A  34     -30.447  49.697   4.584  1.00 24.67           H  
ATOM    507  N   ILE A  35     -29.721  45.160   6.697  1.00 24.67           N  
ATOM    508  CA  ILE A  35     -30.096  44.260   7.774  1.00 24.67           C  
ATOM    509  C   ILE A  35     -29.652  44.855   9.099  1.00 24.67           C  
ATOM    510  O   ILE A  35     -30.428  44.903  10.055  1.00 24.67           O  
ATOM    511  CB  ILE A  35     -29.452  42.880   7.607  1.00 24.67           C  
ATOM    512  CG1 ILE A  35     -30.040  42.162   6.374  1.00 24.67           C  
ATOM    513  CG2 ILE A  35     -29.668  42.068   8.882  1.00 24.67           C  
ATOM    514  CD1 ILE A  35     -29.250  40.939   5.948  1.00 24.67           C  
ATOM    515  H   ILE A  35     -29.059  44.857   5.981  1.00 24.67           H  
ATOM    516  HA  ILE A  35     -31.177  44.148   7.782  1.00 24.67           H  
ATOM    517  HB  ILE A  35     -28.384  43.001   7.432  1.00 24.67           H  
ATOM    518 1HG1 ILE A  35     -31.058  41.853   6.603  1.00 24.67           H  
ATOM    519 2HG1 ILE A  35     -30.072  42.861   5.542  1.00 24.67           H  
ATOM    520 1HG2 ILE A  35     -29.199  41.093   8.773  1.00 24.67           H  
ATOM    521 2HG2 ILE A  35     -29.224  42.592   9.728  1.00 24.67           H  
ATOM    522 3HG2 ILE A  35     -30.737  41.940   9.056  1.00 24.67           H  
ATOM    523 1HD1 ILE A  35     -29.722  40.486   5.076  1.00 24.67           H  
ATOM    524 2HD1 ILE A  35     -28.235  41.237   5.695  1.00 24.67           H  
ATOM    525 3HD1 ILE A  35     -29.225  40.219   6.761  1.00 24.67           H  
ATOM    526  N   ALA A  36     -28.408  45.336   9.159  1.00 24.67           N  
ATOM    527  CA  ALA A  36     -27.889  45.918  10.385  1.00 24.67           C  
ATOM    528  C   ALA A  36     -28.738  47.104  10.825  1.00 24.67           C  
ATOM    529  O   ALA A  36     -29.011  47.261  12.021  1.00 24.67           O  
ATOM    530  CB  ALA A  36     -26.451  46.357  10.178  1.00 24.67           C  
ATOM    531  H   ALA A  36     -27.798  45.274   8.341  1.00 24.67           H  
ATOM    532  HA  ALA A  36     -27.929  45.161  11.165  1.00 24.67           H  
ATOM    533 1HB  ALA A  36     -26.058  46.771  11.103  1.00 24.67           H  
ATOM    534 2HB  ALA A  36     -25.854  45.496   9.877  1.00 24.67           H  
ATOM    535 3HB  ALA A  36     -26.413  47.111   9.397  1.00 24.67           H  
ATOM    536  N   VAL A  37     -29.199  47.908   9.863  1.00 24.67           N  
ATOM    537  CA  VAL A  37     -30.051  49.042  10.176  1.00 24.67           C  
ATOM    538  C   VAL A  37     -31.373  48.572  10.742  1.00 24.67           C  
ATOM    539  O   VAL A  37     -31.852  49.115  11.735  1.00 24.67           O  
ATOM    540  CB  VAL A  37     -30.315  49.920   8.944  1.00 24.67           C  
ATOM    541  CG1 VAL A  37     -31.372  50.957   9.284  1.00 24.67           C  
ATOM    542  CG2 VAL A  37     -29.032  50.608   8.522  1.00 24.67           C  
ATOM    543  H   VAL A  37     -28.919  47.736   8.896  1.00 24.67           H  
ATOM    544  HA  VAL A  37     -29.546  49.652  10.924  1.00 24.67           H  
ATOM    545  HB  VAL A  37     -30.689  49.297   8.131  1.00 24.67           H  
ATOM    546 1HG1 VAL A  37     -31.570  51.575   8.410  1.00 24.67           H  
ATOM    547 2HG1 VAL A  37     -32.285  50.447   9.581  1.00 24.67           H  
ATOM    548 3HG1 VAL A  37     -31.021  51.584  10.104  1.00 24.67           H  
ATOM    549 1HG2 VAL A  37     -29.223  51.225   7.646  1.00 24.67           H  
ATOM    550 2HG2 VAL A  37     -28.671  51.231   9.338  1.00 24.67           H  
ATOM    551 3HG2 VAL A  37     -28.284  49.871   8.283  1.00 24.67           H  
ATOM    552  N   ALA A  38     -31.972  47.554  10.124  1.00 24.67           N  
ATOM    553  CA  ALA A  38     -33.237  47.047  10.624  1.00 24.67           C  
ATOM    554  C   ALA A  38     -33.096  46.554  12.059  1.00 24.67           C  
ATOM    555  O   ALA A  38     -33.943  46.838  12.910  1.00 24.67           O  
ATOM    556  CB  ALA A  38     -33.719  45.915   9.739  1.00 24.67           C  
ATOM    557  H   ALA A  38     -31.551  47.139   9.291  1.00 24.67           H  
ATOM    558  HA  ALA A  38     -33.961  47.860  10.609  1.00 24.67           H  
ATOM    559 1HB  ALA A  38     -34.675  45.549  10.105  1.00 24.67           H  
ATOM    560 2HB  ALA A  38     -33.829  46.277   8.717  1.00 24.67           H  
ATOM    561 3HB  ALA A  38     -32.989  45.107   9.758  1.00 24.67           H  
ATOM    562  N   VAL A  39     -31.989  45.875  12.359  1.00 24.67           N  
ATOM    563  CA  VAL A  39     -31.780  45.378  13.710  1.00 24.67           C  
ATOM    564  C   VAL A  39     -31.636  46.541  14.674  1.00 24.67           C  
ATOM    565  O   VAL A  39     -32.273  46.565  15.730  1.00 24.67           O  
ATOM    566  CB  VAL A  39     -30.543  44.476  13.778  1.00 24.67           C  
ATOM    567  CG1 VAL A  39     -30.240  44.134  15.232  1.00 24.67           C  
ATOM    568  CG2 VAL A  39     -30.796  43.207  12.962  1.00 24.67           C  
ATOM    569  H   VAL A  39     -31.309  45.667  11.624  1.00 24.67           H  
ATOM    570  HA  VAL A  39     -32.653  44.792  14.000  1.00 24.67           H  
ATOM    571  HB  VAL A  39     -29.685  45.012  13.367  1.00 24.67           H  
ATOM    572 1HG1 VAL A  39     -29.353  43.504  15.280  1.00 24.67           H  
ATOM    573 2HG1 VAL A  39     -30.061  45.054  15.784  1.00 24.67           H  
ATOM    574 3HG1 VAL A  39     -31.086  43.606  15.670  1.00 24.67           H  
ATOM    575 1HG2 VAL A  39     -29.915  42.570  12.998  1.00 24.67           H  
ATOM    576 2HG2 VAL A  39     -31.650  42.674  13.375  1.00 24.67           H  
ATOM    577 3HG2 VAL A  39     -31.005  43.473  11.933  1.00 24.67           H  
ATOM    578  N   PHE A  40     -30.833  47.530  14.287  1.00 24.67           N  
ATOM    579  CA  PHE A  40     -30.631  48.715  15.097  1.00 24.67           C  
ATOM    580  C   PHE A  40     -31.946  49.391  15.410  1.00 24.67           C  
ATOM    581  O   PHE A  40     -32.234  49.682  16.571  1.00 24.67           O  
ATOM    582  CB  PHE A  40     -29.718  49.696  14.367  1.00 24.67           C  
ATOM    583  CG  PHE A  40     -29.580  51.032  15.012  1.00 24.67           C  
ATOM    584  CD1 PHE A  40     -28.757  51.230  16.106  1.00 24.67           C  
ATOM    585  CD2 PHE A  40     -30.280  52.113  14.496  1.00 24.67           C  
ATOM    586  CE1 PHE A  40     -28.636  52.486  16.674  1.00 24.67           C  
ATOM    587  CE2 PHE A  40     -30.165  53.364  15.055  1.00 24.67           C  
ATOM    588  CZ  PHE A  40     -29.341  53.553  16.147  1.00 24.67           C  
ATOM    589  H   PHE A  40     -30.331  47.452  13.403  1.00 24.67           H  
ATOM    590  HA  PHE A  40     -30.159  48.420  16.033  1.00 24.67           H  
ATOM    591 1HB  PHE A  40     -28.727  49.258  14.269  1.00 24.67           H  
ATOM    592 2HB  PHE A  40     -30.092  49.851  13.363  1.00 24.67           H  
ATOM    593  HD1 PHE A  40     -28.200  50.387  16.516  1.00 24.67           H  
ATOM    594  HD2 PHE A  40     -30.927  51.957  13.632  1.00 24.67           H  
ATOM    595  HE1 PHE A  40     -27.986  52.634  17.535  1.00 24.67           H  
ATOM    596  HE2 PHE A  40     -30.723  54.201  14.638  1.00 24.67           H  
ATOM    597  HZ  PHE A  40     -29.246  54.542  16.594  1.00 24.67           H  
ATOM    598  N   LEU A  41     -32.761  49.633  14.391  1.00 24.67           N  
ATOM    599  CA  LEU A  41     -34.002  50.348  14.612  1.00 24.67           C  
ATOM    600  C   LEU A  41     -34.924  49.589  15.555  1.00 24.67           C  
ATOM    601  O   LEU A  41     -35.562  50.204  16.417  1.00 24.67           O  
ATOM    602  CB  LEU A  41     -34.679  50.609  13.273  1.00 24.67           C  
ATOM    603  CG  LEU A  41     -33.934  51.611  12.385  1.00 24.67           C  
ATOM    604  CD1 LEU A  41     -34.608  51.676  11.033  1.00 24.67           C  
ATOM    605  CD2 LEU A  41     -33.896  52.965  13.073  1.00 24.67           C  
ATOM    606  H   LEU A  41     -32.496  49.349  13.448  1.00 24.67           H  
ATOM    607  HA  LEU A  41     -33.761  51.305  15.067  1.00 24.67           H  
ATOM    608 1HB  LEU A  41     -34.740  49.663  12.729  1.00 24.67           H  
ATOM    609 2HB  LEU A  41     -35.686  50.981  13.447  1.00 24.67           H  
ATOM    610  HG  LEU A  41     -32.917  51.270  12.234  1.00 24.67           H  
ATOM    611 1HD1 LEU A  41     -34.071  52.374  10.392  1.00 24.67           H  
ATOM    612 2HD1 LEU A  41     -34.598  50.684  10.580  1.00 24.67           H  
ATOM    613 3HD1 LEU A  41     -35.636  52.011  11.154  1.00 24.67           H  
ATOM    614 1HD2 LEU A  41     -33.353  53.674  12.446  1.00 24.67           H  
ATOM    615 2HD2 LEU A  41     -34.913  53.323  13.230  1.00 24.67           H  
ATOM    616 3HD2 LEU A  41     -33.391  52.871  14.035  1.00 24.67           H  
ATOM    617  N   VAL A  42     -34.962  48.260  15.450  1.00 24.67           N  
ATOM    618  CA  VAL A  42     -35.777  47.492  16.376  1.00 24.67           C  
ATOM    619  C   VAL A  42     -35.253  47.635  17.794  1.00 24.67           C  
ATOM    620  O   VAL A  42     -36.029  47.853  18.726  1.00 24.67           O  
ATOM    621  CB  VAL A  42     -35.818  46.008  16.000  1.00 24.67           C  
ATOM    622  CG1 VAL A  42     -36.495  45.221  17.115  1.00 24.67           C  
ATOM    623  CG2 VAL A  42     -36.590  45.840  14.699  1.00 24.67           C  
ATOM    624  H   VAL A  42     -34.436  47.781  14.713  1.00 24.67           H  
ATOM    625  HA  VAL A  42     -36.794  47.881  16.339  1.00 24.67           H  
ATOM    626  HB  VAL A  42     -34.796  45.636  15.880  1.00 24.67           H  
ATOM    627 1HG1 VAL A  42     -36.519  44.165  16.851  1.00 24.67           H  
ATOM    628 2HG1 VAL A  42     -35.933  45.352  18.038  1.00 24.67           H  
ATOM    629 3HG1 VAL A  42     -37.513  45.585  17.255  1.00 24.67           H  
ATOM    630 1HG2 VAL A  42     -36.616  44.787  14.427  1.00 24.67           H  
ATOM    631 2HG2 VAL A  42     -37.605  46.209  14.830  1.00 24.67           H  
ATOM    632 3HG2 VAL A  42     -36.105  46.403  13.913  1.00 24.67           H  
ATOM    633  N   LEU A  43     -33.936  47.538  17.969  1.00 24.67           N  
ATOM    634  CA  LEU A  43     -33.366  47.649  19.301  1.00 24.67           C  
ATOM    635  C   LEU A  43     -33.632  49.024  19.900  1.00 24.67           C  
ATOM    636  O   LEU A  43     -33.927  49.137  21.093  1.00 24.67           O  
ATOM    637  CB  LEU A  43     -31.871  47.366  19.244  1.00 24.67           C  
ATOM    638  CG  LEU A  43     -31.511  45.915  18.908  1.00 24.67           C  
ATOM    639  CD1 LEU A  43     -30.014  45.808  18.711  1.00 24.67           C  
ATOM    640  CD2 LEU A  43     -32.003  45.005  20.015  1.00 24.67           C  
ATOM    641  H   LEU A  43     -33.327  47.364  17.166  1.00 24.67           H  
ATOM    642  HA  LEU A  43     -33.834  46.904  19.937  1.00 24.67           H  
ATOM    643 1HB  LEU A  43     -31.429  48.005  18.477  1.00 24.67           H  
ATOM    644 2HB  LEU A  43     -31.426  47.616  20.203  1.00 24.67           H  
ATOM    645  HG  LEU A  43     -31.994  45.628  17.979  1.00 24.67           H  
ATOM    646 1HD1 LEU A  43     -29.753  44.781  18.456  1.00 24.67           H  
ATOM    647 2HD1 LEU A  43     -29.712  46.472  17.900  1.00 24.67           H  
ATOM    648 3HD1 LEU A  43     -29.504  46.096  19.627  1.00 24.67           H  
ATOM    649 1HD2 LEU A  43     -31.755  43.972  19.771  1.00 24.67           H  
ATOM    650 2HD2 LEU A  43     -31.525  45.282  20.954  1.00 24.67           H  
ATOM    651 3HD2 LEU A  43     -33.080  45.106  20.113  1.00 24.67           H  
ATOM    652  N   VAL A  44     -33.578  50.069  19.068  1.00 24.67           N  
ATOM    653  CA  VAL A  44     -33.871  51.414  19.534  1.00 24.67           C  
ATOM    654  C   VAL A  44     -35.322  51.515  19.965  1.00 24.67           C  
ATOM    655  O   VAL A  44     -35.622  52.090  21.014  1.00 24.67           O  
ATOM    656  CB  VAL A  44     -33.598  52.467  18.451  1.00 24.67           C  
ATOM    657  CG1 VAL A  44     -34.119  53.813  18.911  1.00 24.67           C  
ATOM    658  CG2 VAL A  44     -32.107  52.568  18.191  1.00 24.67           C  
ATOM    659  H   VAL A  44     -33.305  49.920  18.097  1.00 24.67           H  
ATOM    660  HA  VAL A  44     -33.233  51.630  20.390  1.00 24.67           H  
ATOM    661  HB  VAL A  44     -34.118  52.186  17.535  1.00 24.67           H  
ATOM    662 1HG1 VAL A  44     -33.931  54.557  18.138  1.00 24.67           H  
ATOM    663 2HG1 VAL A  44     -35.192  53.743  19.095  1.00 24.67           H  
ATOM    664 3HG1 VAL A  44     -33.611  54.104  19.830  1.00 24.67           H  
ATOM    665 1HG2 VAL A  44     -31.938  53.314  17.425  1.00 24.67           H  
ATOM    666 2HG2 VAL A  44     -31.595  52.859  19.105  1.00 24.67           H  
ATOM    667 3HG2 VAL A  44     -31.721  51.619  17.858  1.00 24.67           H  
ATOM    668  N   ALA A  45     -36.231  50.953  19.160  1.00 24.67           N  
ATOM    669  CA  ALA A  45     -37.647  50.978  19.487  1.00 24.67           C  
ATOM    670  C   ALA A  45     -37.906  50.292  20.823  1.00 24.67           C  
ATOM    671  O   ALA A  45     -38.697  50.785  21.637  1.00 24.67           O  
ATOM    672  CB  ALA A  45     -38.437  50.284  18.393  1.00 24.67           C  
ATOM    673  H   ALA A  45     -35.931  50.511  18.290  1.00 24.67           H  
ATOM    674  HA  ALA A  45     -37.962  52.016  19.564  1.00 24.67           H  
ATOM    675 1HB  ALA A  45     -39.497  50.320  18.630  1.00 24.67           H  
ATOM    676 2HB  ALA A  45     -38.255  50.786  17.444  1.00 24.67           H  
ATOM    677 3HB  ALA A  45     -38.117  49.248  18.319  1.00 24.67           H  
ATOM    678  N   ILE A  46     -37.196  49.189  21.073  1.00 24.67           N  
ATOM    679  CA  ILE A  46     -37.334  48.482  22.333  1.00 24.67           C  
ATOM    680  C   ILE A  46     -36.809  49.337  23.465  1.00 24.67           C  
ATOM    681  O   ILE A  46     -37.477  49.495  24.485  1.00 24.67           O  
ATOM    682  CB  ILE A  46     -36.572  47.151  22.320  1.00 24.67           C  
ATOM    683  CG1 ILE A  46     -37.226  46.181  21.331  1.00 24.67           C  
ATOM    684  CG2 ILE A  46     -36.544  46.571  23.732  1.00 24.67           C  
ATOM    685  CD1 ILE A  46     -36.378  44.971  21.029  1.00 24.67           C  
ATOM    686  H   ILE A  46     -36.576  48.819  20.352  1.00 24.67           H  
ATOM    687  HA  ILE A  46     -38.388  48.282  22.508  1.00 24.67           H  
ATOM    688  HB  ILE A  46     -35.553  47.321  21.980  1.00 24.67           H  
ATOM    689 1HG1 ILE A  46     -38.174  45.844  21.745  1.00 24.67           H  
ATOM    690 2HG1 ILE A  46     -37.425  46.706  20.400  1.00 24.67           H  
ATOM    691 1HG2 ILE A  46     -35.994  45.633  23.727  1.00 24.67           H  
ATOM    692 2HG2 ILE A  46     -36.055  47.275  24.406  1.00 24.67           H  
ATOM    693 3HG2 ILE A  46     -37.564  46.393  24.073  1.00 24.67           H  
ATOM    694 1HD1 ILE A  46     -36.902  44.329  20.322  1.00 24.67           H  
ATOM    695 2HD1 ILE A  46     -35.440  45.293  20.595  1.00 24.67           H  
ATOM    696 3HD1 ILE A  46     -36.186  44.421  21.947  1.00 24.67           H  
ATOM    697  N   ALA A  47     -35.619  49.915  23.288  1.00 24.67           N  
ATOM    698  CA  ALA A  47     -35.038  50.736  24.336  1.00 24.67           C  
ATOM    699  C   ALA A  47     -35.959  51.891  24.677  1.00 24.67           C  
ATOM    700  O   ALA A  47     -36.154  52.204  25.857  1.00 24.67           O  
ATOM    701  CB  ALA A  47     -33.690  51.267  23.887  1.00 24.67           C  
ATOM    702  H   ALA A  47     -35.100  49.757  22.425  1.00 24.67           H  
ATOM    703  HA  ALA A  47     -34.912  50.121  25.225  1.00 24.67           H  
ATOM    704 1HB  ALA A  47     -33.252  51.868  24.680  1.00 24.67           H  
ATOM    705 2HB  ALA A  47     -33.032  50.430  23.653  1.00 24.67           H  
ATOM    706 3HB  ALA A  47     -33.824  51.880  22.995  1.00 24.67           H  
ATOM    707  N   PHE A  48     -36.571  52.494  23.656  1.00 24.67           N  
ATOM    708  CA  PHE A  48     -37.516  53.564  23.893  1.00 24.67           C  
ATOM    709  C   PHE A  48     -38.670  53.084  24.733  1.00 24.67           C  
ATOM    710  O   PHE A  48     -38.992  53.697  25.749  1.00 24.67           O  
ATOM    711  CB  PHE A  48     -38.087  54.145  22.607  1.00 24.67           C  
ATOM    712  CG  PHE A  48     -39.198  55.122  22.923  1.00 24.67           C  
ATOM    713  CD1 PHE A  48     -38.924  56.413  23.344  1.00 24.67           C  
ATOM    714  CD2 PHE A  48     -40.530  54.722  22.835  1.00 24.67           C  
ATOM    715  CE1 PHE A  48     -39.954  57.284  23.667  1.00 24.67           C  
ATOM    716  CE2 PHE A  48     -41.554  55.587  23.157  1.00 24.67           C  
ATOM    717  CZ  PHE A  48     -41.266  56.868  23.575  1.00 24.67           C  
ATOM    718  H   PHE A  48     -36.364  52.212  22.698  1.00 24.67           H  
ATOM    719  HA  PHE A  48     -37.005  54.359  24.434  1.00 24.67           H  
ATOM    720 1HB  PHE A  48     -37.307  54.657  22.047  1.00 24.67           H  
ATOM    721 2HB  PHE A  48     -38.485  53.350  21.981  1.00 24.67           H  
ATOM    722  HD1 PHE A  48     -37.887  56.738  23.425  1.00 24.67           H  
ATOM    723  HD2 PHE A  48     -40.757  53.704  22.512  1.00 24.67           H  
ATOM    724  HE1 PHE A  48     -39.727  58.295  24.001  1.00 24.67           H  
ATOM    725  HE2 PHE A  48     -42.591  55.258  23.090  1.00 24.67           H  
ATOM    726  HZ  PHE A  48     -42.075  57.551  23.836  1.00 24.67           H  
ATOM    727  N   ALA A  49     -39.299  51.982  24.314  1.00 24.67           N  
ATOM    728  CA  ALA A  49     -40.455  51.473  25.022  1.00 24.67           C  
ATOM    729  C   ALA A  49     -40.117  51.144  26.465  1.00 24.67           C  
ATOM    730  O   ALA A  49     -40.884  51.449  27.381  1.00 24.67           O  
ATOM    731  CB  ALA A  49     -40.974  50.235  24.321  1.00 24.67           C  
ATOM    732  H   ALA A  49     -38.980  51.503  23.469  1.00 24.67           H  
ATOM    733  HA  ALA A  49     -41.224  52.243  25.017  1.00 24.67           H  
ATOM    734 1HB  ALA A  49     -41.855  49.863  24.838  1.00 24.67           H  
ATOM    735 2HB  ALA A  49     -41.229  50.486  23.291  1.00 24.67           H  
ATOM    736 3HB  ALA A  49     -40.195  49.471  24.325  1.00 24.67           H  
ATOM    737  N   VAL A  50     -38.936  50.585  26.702  1.00 24.67           N  
ATOM    738  CA  VAL A  50     -38.582  50.270  28.067  1.00 24.67           C  
ATOM    739  C   VAL A  50     -38.440  51.530  28.887  1.00 24.67           C  
ATOM    740  O   VAL A  50     -39.022  51.632  29.966  1.00 24.67           O  
ATOM    741  CB  VAL A  50     -37.279  49.469  28.140  1.00 24.67           C  
ATOM    742  CG1 VAL A  50     -36.836  49.340  29.598  1.00 24.67           C  
ATOM    743  CG2 VAL A  50     -37.500  48.083  27.527  1.00 24.67           C  
ATOM    744  H   VAL A  50     -38.309  50.348  25.931  1.00 24.67           H  
ATOM    745  HA  VAL A  50     -39.380  49.665  28.496  1.00 24.67           H  
ATOM    746  HB  VAL A  50     -36.498  50.000  27.586  1.00 24.67           H  
ATOM    747 1HG1 VAL A  50     -35.905  48.778  29.646  1.00 24.67           H  
ATOM    748 2HG1 VAL A  50     -36.680  50.336  30.020  1.00 24.67           H  
ATOM    749 3HG1 VAL A  50     -37.604  48.820  30.169  1.00 24.67           H  
ATOM    750 1HG2 VAL A  50     -36.572  47.516  27.568  1.00 24.67           H  
ATOM    751 2HG2 VAL A  50     -38.274  47.559  28.085  1.00 24.67           H  
ATOM    752 3HG2 VAL A  50     -37.813  48.185  26.496  1.00 24.67           H  
ATOM    753  N   ASN A  51     -37.705  52.514  28.374  1.00 24.67           N  
ATOM    754  CA  ASN A  51     -37.503  53.748  29.113  1.00 24.67           C  
ATOM    755  C   ASN A  51     -38.814  54.495  29.326  1.00 24.67           C  
ATOM    756  O   ASN A  51     -39.038  55.079  30.389  1.00 24.67           O  
ATOM    757  CB  ASN A  51     -36.505  54.611  28.381  1.00 24.67           C  
ATOM    758  CG  ASN A  51     -35.106  54.069  28.493  1.00 24.67           C  
ATOM    759  OD1 ASN A  51     -34.791  53.295  29.409  1.00 24.67           O  
ATOM    760  ND2 ASN A  51     -34.256  54.457  27.579  1.00 24.67           N  
ATOM    761  H   ASN A  51     -37.257  52.397  27.461  1.00 24.67           H  
ATOM    762  HA  ASN A  51     -37.100  53.500  30.094  1.00 24.67           H  
ATOM    763 1HB  ASN A  51     -36.782  54.659  27.323  1.00 24.67           H  
ATOM    764 2HB  ASN A  51     -36.533  55.624  28.779  1.00 24.67           H  
ATOM    765 1HD2 ASN A  51     -33.313  54.127  27.601  1.00 24.67           H  
ATOM    766 2HD2 ASN A  51     -34.552  55.077  26.855  1.00 24.67           H  
ATOM    767  N   HIS A  52     -39.691  54.445  28.326  1.00 24.67           N  
ATOM    768  CA  HIS A  52     -40.979  55.115  28.354  1.00 24.67           C  
ATOM    769  C   HIS A  52     -41.845  54.577  29.478  1.00 24.67           C  
ATOM    770  O   HIS A  52     -42.367  55.341  30.289  1.00 24.67           O  
ATOM    771  CB  HIS A  52     -41.688  54.928  27.004  1.00 24.67           C  
ATOM    772  CG  HIS A  52     -43.023  55.584  26.868  1.00 24.67           C  
ATOM    773  ND1 HIS A  52     -43.176  56.950  26.691  1.00 24.67           N  
ATOM    774  CD2 HIS A  52     -44.268  55.063  26.867  1.00 24.67           C  
ATOM    775  CE1 HIS A  52     -44.461  57.234  26.590  1.00 24.67           C  
ATOM    776  NE2 HIS A  52     -45.147  56.109  26.694  1.00 24.67           N  
ATOM    777  H   HIS A  52     -39.440  53.946  27.478  1.00 24.67           H  
ATOM    778  HA  HIS A  52     -40.833  56.180  28.521  1.00 24.67           H  
ATOM    779 1HB  HIS A  52     -41.043  55.303  26.211  1.00 24.67           H  
ATOM    780 2HB  HIS A  52     -41.825  53.867  26.823  1.00 24.67           H  
ATOM    781  HD2 HIS A  52     -44.521  54.014  26.981  1.00 24.67           H  
ATOM    782  HE1 HIS A  52     -44.885  58.227  26.445  1.00 24.67           H  
ATOM    783  HE2 HIS A  52     -46.153  56.023  26.653  1.00 24.67           H  
ATOM    784  N   PHE A  53     -42.006  53.254  29.530  1.00 24.67           N  
ATOM    785  CA  PHE A  53     -42.846  52.662  30.558  1.00 24.67           C  
ATOM    786  C   PHE A  53     -42.158  52.614  31.928  1.00 24.67           C  
ATOM    787  O   PHE A  53     -42.826  52.670  32.961  1.00 24.67           O  
ATOM    788  CB  PHE A  53     -43.299  51.273  30.121  1.00 24.67           C  
ATOM    789  CG  PHE A  53     -44.291  51.325  28.980  1.00 24.67           C  
ATOM    790  CD1 PHE A  53     -43.958  50.853  27.717  1.00 24.67           C  
ATOM    791  CD2 PHE A  53     -45.552  51.871  29.168  1.00 24.67           C  
ATOM    792  CE1 PHE A  53     -44.859  50.919  26.673  1.00 24.67           C  
ATOM    793  CE2 PHE A  53     -46.458  51.939  28.126  1.00 24.67           C  
ATOM    794  CZ  PHE A  53     -46.111  51.461  26.877  1.00 24.67           C  
ATOM    795  H   PHE A  53     -41.550  52.655  28.838  1.00 24.67           H  
ATOM    796  HA  PHE A  53     -43.736  53.283  30.658  1.00 24.67           H  
ATOM    797 1HB  PHE A  53     -42.429  50.695  29.796  1.00 24.67           H  
ATOM    798 2HB  PHE A  53     -43.756  50.750  30.958  1.00 24.67           H  
ATOM    799  HD1 PHE A  53     -42.978  50.423  27.556  1.00 24.67           H  
ATOM    800  HD2 PHE A  53     -45.825  52.253  30.153  1.00 24.67           H  
ATOM    801  HE1 PHE A  53     -44.580  50.541  25.690  1.00 24.67           H  
ATOM    802  HE2 PHE A  53     -47.445  52.371  28.289  1.00 24.67           H  
ATOM    803  HZ  PHE A  53     -46.824  51.515  26.056  1.00 24.67           H  
ATOM    804  N   TRP A  54     -40.827  52.494  31.940  1.00 24.67           N  
ATOM    805  CA  TRP A  54     -40.047  52.465  33.173  1.00 24.67           C  
ATOM    806  C   TRP A  54     -40.121  53.788  33.942  1.00 24.67           C  
ATOM    807  O   TRP A  54     -40.271  53.792  35.163  1.00 24.67           O  
ATOM    808  CB  TRP A  54     -38.591  52.089  32.879  1.00 24.67           C  
ATOM    809  CG  TRP A  54     -37.709  52.052  34.078  1.00 24.67           C  
ATOM    810  CD1 TRP A  54     -37.538  51.014  34.943  1.00 24.67           C  
ATOM    811  CD2 TRP A  54     -36.843  53.107  34.539  1.00 24.67           C  
ATOM    812  NE1 TRP A  54     -36.635  51.359  35.920  1.00 24.67           N  
ATOM    813  CE2 TRP A  54     -36.201  52.640  35.686  1.00 24.67           C  
ATOM    814  CE3 TRP A  54     -36.568  54.381  34.076  1.00 24.67           C  
ATOM    815  CZ2 TRP A  54     -35.295  53.421  36.386  1.00 24.67           C  
ATOM    816  CZ3 TRP A  54     -35.666  55.173  34.768  1.00 24.67           C  
ATOM    817  CH2 TRP A  54     -35.045  54.706  35.898  1.00 24.67           C  
ATOM    818  H   TRP A  54     -40.316  52.413  31.066  1.00 24.67           H  
ATOM    819  HA  TRP A  54     -40.462  51.685  33.810  1.00 24.67           H  
ATOM    820 1HB  TRP A  54     -38.558  51.110  32.402  1.00 24.67           H  
ATOM    821 2HB  TRP A  54     -38.175  52.807  32.177  1.00 24.67           H  
ATOM    822  HD1 TRP A  54     -38.046  50.054  34.872  1.00 24.67           H  
ATOM    823  HE1 TRP A  54     -36.337  50.768  36.683  1.00 24.67           H  
ATOM    824  HE3 TRP A  54     -37.058  54.738  33.184  1.00 24.67           H  
ATOM    825  HZ2 TRP A  54     -34.791  53.063  37.283  1.00 24.67           H  
ATOM    826  HZ3 TRP A  54     -35.464  56.176  34.390  1.00 24.67           H  
ATOM    827  HH2 TRP A  54     -34.338  55.351  36.422  1.00 24.67           H  
ATOM    828  N   CYS A  55     -39.973  54.913  33.238  1.00 24.67           N  
ATOM    829  CA  CYS A  55     -39.984  56.222  33.885  1.00 24.67           C  
ATOM    830  C   CYS A  55     -41.350  56.583  34.465  1.00 24.67           C  
ATOM    831  O   CYS A  55     -42.377  56.344  33.837  1.00 24.67           O  
ATOM    832  CB  CYS A  55     -39.604  57.317  32.886  1.00 24.67           C  
ATOM    833  SG  CYS A  55     -37.922  57.218  32.244  1.00 24.67           S  
ATOM    834  H   CYS A  55     -39.832  54.870  32.228  1.00 24.67           H  
ATOM    835  HA  CYS A  55     -39.253  56.208  34.693  1.00 24.67           H  
ATOM    836 1HB  CYS A  55     -40.287  57.265  32.031  1.00 24.67           H  
ATOM    837 2HB  CYS A  55     -39.734  58.289  33.349  1.00 24.67           H  
ATOM    838  HG  CYS A  55     -38.172  56.154  31.447  1.00 24.67           H  
ATOM    839  N   GLN A  56     -41.328  57.232  35.635  1.00 24.67           N  
ATOM    840  CA  GLN A  56     -42.510  57.739  36.346  1.00 24.67           C  
ATOM    841  C   GLN A  56     -43.294  56.603  36.998  1.00 24.67           C  
ATOM    842  O   GLN A  56     -42.752  55.893  37.846  1.00 24.67           O  
ATOM    843  OXT GLN A  56     -44.520  56.593  36.899  1.00 24.67           O  
ATOM    844  CB  GLN A  56     -43.437  58.561  35.426  1.00 24.67           C  
ATOM    845  CG  GLN A  56     -42.797  59.817  34.814  1.00 24.67           C  
ATOM    846  CD  GLN A  56     -42.471  60.887  35.848  1.00 24.67           C  
ATOM    847  OE1 GLN A  56     -43.346  61.334  36.598  1.00 24.67           O  
ATOM    848  NE2 GLN A  56     -41.212  61.308  35.890  1.00 24.67           N  
ATOM    849  H   GLN A  56     -40.427  57.370  36.068  1.00 24.67           H  
ATOM    850  HA  GLN A  56     -42.168  58.398  37.143  1.00 24.67           H  
ATOM    851 1HB  GLN A  56     -43.859  57.956  34.634  1.00 24.67           H  
ATOM    852 2HB  GLN A  56     -44.279  58.911  36.020  1.00 24.67           H  
ATOM    853 1HG  GLN A  56     -41.873  59.537  34.313  1.00 24.67           H  
ATOM    854 2HG  GLN A  56     -43.493  60.243  34.092  1.00 24.67           H  
ATOM    855 1HE2 GLN A  56     -40.942  62.013  36.550  1.00 24.67           H  
ATOM    856 2HE2 GLN A  56     -40.532  60.930  35.265  1.00 24.67           H  
TER     857
ENDMDL

REMARK ID 656708 MODEL 5 Proteina problema 7vsi
PFRMAT TS
TARGET Proteina problema 7vsi
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   MET A   1      -0.282   1.124  -1.460  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.575   1.544  -0.355  1.00 24.67           C  
ATOM      3  C   MET A   1       1.212   2.903  -0.647  1.00 24.67           C  
ATOM      4  O   MET A   1       0.520   3.830  -1.059  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.623   0.466  -0.068  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.064  -0.834   0.476  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.265  -0.605   2.080  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.693  -0.222   3.096  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.389   0.120  -1.443  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.189   1.564  -1.371  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.147   1.404  -2.332  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.047   1.660   0.534  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.197   0.255  -0.969  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.309   0.811   0.698  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.333  -1.239  -0.222  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.868  -1.559   0.591  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.374  -0.044   4.123  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.395  -1.058   3.073  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.174   0.661   2.707  1.00 24.67           H  
ATOM     20  N   SER A   2       2.522   3.031  -0.390  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.255   4.283  -0.600  1.00 24.67           C  
ATOM     22  C   SER A   2       2.660   5.550   0.047  1.00 24.67           C  
ATOM     23  O   SER A   2       2.396   6.493  -0.698  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.370   4.548  -2.095  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.072   3.510  -2.737  1.00 24.67           O  
ATOM     26  H   SER A   2       3.041   2.240  -0.056  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.261   4.149  -0.201  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.382   4.656  -2.537  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.896   5.489  -2.247  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.976   3.529  -2.370  1.00 24.67           H  
ATOM     31  N   ALA A   3       2.401   5.658   1.384  1.00 24.67           N  
ATOM     32  CA  ALA A   3       2.606   4.807   2.587  1.00 24.67           C  
ATOM     33  C   ALA A   3       4.013   4.208   2.727  1.00 24.67           C  
ATOM     34  O   ALA A   3       5.010   4.915   2.587  1.00 24.67           O  
ATOM     35  CB  ALA A   3       1.554   3.712   2.710  1.00 24.67           C  
ATOM     36  H   ALA A   3       1.970   6.542   1.612  1.00 24.67           H  
ATOM     37  HA  ALA A   3       2.455   5.463   3.445  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       1.679   3.197   3.664  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       0.566   4.171   2.687  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       1.620   3.015   1.959  1.00 24.67           H  
ATOM     41  N   LEU A   4       4.093   2.903   2.994  1.00 24.67           N  
ATOM     42  CA  LEU A   4       5.356   2.244   3.341  1.00 24.67           C  
ATOM     43  C   LEU A   4       6.578   2.540   2.478  1.00 24.67           C  
ATOM     44  O   LEU A   4       7.660   2.757   3.019  1.00 24.67           O  
ATOM     45  CB  LEU A   4       5.155   0.736   3.381  1.00 24.67           C  
ATOM     46  CG  LEU A   4       6.391  -0.053   3.721  1.00 24.67           C  
ATOM     47  CD1 LEU A   4       6.852   0.334   5.117  1.00 24.67           C  
ATOM     48  CD2 LEU A   4       6.087  -1.536   3.628  1.00 24.67           C  
ATOM     49  H   LEU A   4       3.252   2.353   3.041  1.00 24.67           H  
ATOM     50  HA  LEU A   4       5.600   2.558   4.356  1.00 24.67           H  
ATOM     51 1HB  LEU A   4       4.403   0.506   4.132  1.00 24.67           H  
ATOM     52 2HB  LEU A   4       4.794   0.398   2.409  1.00 24.67           H  
ATOM     53  HG  LEU A   4       7.180   0.195   3.024  1.00 24.67           H  
ATOM     54 1HD1 LEU A   4       7.754  -0.220   5.370  1.00 24.67           H  
ATOM     55 2HD1 LEU A   4       7.064   1.398   5.141  1.00 24.67           H  
ATOM     56 3HD1 LEU A   4       6.069   0.102   5.836  1.00 24.67           H  
ATOM     57 1HD2 LEU A   4       6.985  -2.106   3.871  1.00 24.67           H  
ATOM     58 2HD2 LEU A   4       5.294  -1.791   4.332  1.00 24.67           H  
ATOM     59 3HD2 LEU A   4       5.766  -1.777   2.615  1.00 24.67           H  
ATOM     60  N   SER A   5       6.461   2.559   1.155  1.00 24.67           N  
ATOM     61  CA  SER A   5       7.675   2.811   0.379  1.00 24.67           C  
ATOM     62  C   SER A   5       8.223   4.222   0.615  1.00 24.67           C  
ATOM     63  O   SER A   5       9.406   4.482   0.404  1.00 24.67           O  
ATOM     64  CB  SER A   5       7.425   2.632  -1.104  1.00 24.67           C  
ATOM     65  OG  SER A   5       6.609   3.666  -1.603  1.00 24.67           O  
ATOM     66  H   SER A   5       5.579   2.388   0.710  1.00 24.67           H  
ATOM     67  HA  SER A   5       8.434   2.095   0.690  1.00 24.67           H  
ATOM     68 1HB  SER A   5       8.376   2.625  -1.637  1.00 24.67           H  
ATOM     69 2HB  SER A   5       6.945   1.670  -1.277  1.00 24.67           H  
ATOM     70  HG  SER A   5       7.115   4.479  -1.471  1.00 24.67           H  
ATOM     71  N   LEU A   6       7.385   5.146   1.083  1.00 24.67           N  
ATOM     72  CA  LEU A   6       7.850   6.503   1.295  1.00 24.67           C  
ATOM     73  C   LEU A   6       8.509   6.550   2.653  1.00 24.67           C  
ATOM     74  O   LEU A   6       9.510   7.240   2.860  1.00 24.67           O  
ATOM     75  CB  LEU A   6       6.687   7.477   1.203  1.00 24.67           C  
ATOM     76  CG  LEU A   6       5.994   7.476  -0.149  1.00 24.67           C  
ATOM     77  CD1 LEU A   6       4.829   8.435  -0.110  1.00 24.67           C  
ATOM     78  CD2 LEU A   6       6.996   7.824  -1.230  1.00 24.67           C  
ATOM     79  H   LEU A   6       6.425   4.908   1.319  1.00 24.67           H  
ATOM     80  HA  LEU A   6       8.589   6.754   0.533  1.00 24.67           H  
ATOM     81 1HB  LEU A   6       5.949   7.214   1.960  1.00 24.67           H  
ATOM     82 2HB  LEU A   6       7.048   8.483   1.404  1.00 24.67           H  
ATOM     83  HG  LEU A   6       5.591   6.483  -0.342  1.00 24.67           H  
ATOM     84 1HD1 LEU A   6       4.312   8.418  -1.071  1.00 24.67           H  
ATOM     85 2HD1 LEU A   6       4.138   8.135   0.676  1.00 24.67           H  
ATOM     86 3HD1 LEU A   6       5.191   9.440   0.091  1.00 24.67           H  
ATOM     87 1HD2 LEU A   6       6.502   7.809  -2.203  1.00 24.67           H  
ATOM     88 2HD2 LEU A   6       7.402   8.817  -1.043  1.00 24.67           H  
ATOM     89 3HD2 LEU A   6       7.804   7.093  -1.221  1.00 24.67           H  
ATOM     90  N   LEU A   7       7.972   5.754   3.576  1.00 24.67           N  
ATOM     91  CA  LEU A   7       8.568   5.638   4.898  1.00 24.67           C  
ATOM     92  C   LEU A   7       9.978   5.107   4.745  1.00 24.67           C  
ATOM     93  O   LEU A   7      10.933   5.677   5.274  1.00 24.67           O  
ATOM     94  CB  LEU A   7       7.770   4.700   5.806  1.00 24.67           C  
ATOM     95  CG  LEU A   7       8.401   4.437   7.174  1.00 24.67           C  
ATOM     96  CD1 LEU A   7       8.523   5.741   7.945  1.00 24.67           C  
ATOM     97  CD2 LEU A   7       7.557   3.423   7.926  1.00 24.67           C  
ATOM     98  H   LEU A   7       7.127   5.231   3.336  1.00 24.67           H  
ATOM     99  HA  LEU A   7       8.611   6.627   5.355  1.00 24.67           H  
ATOM    100 1HB  LEU A   7       6.776   5.112   5.955  1.00 24.67           H  
ATOM    101 2HB  LEU A   7       7.672   3.745   5.310  1.00 24.67           H  
ATOM    102  HG  LEU A   7       9.400   4.035   7.035  1.00 24.67           H  
ATOM    103 1HD1 LEU A   7       8.986   5.547   8.913  1.00 24.67           H  
ATOM    104 2HD1 LEU A   7       9.144   6.439   7.382  1.00 24.67           H  
ATOM    105 3HD1 LEU A   7       7.534   6.170   8.094  1.00 24.67           H  
ATOM    106 1HD2 LEU A   7       8.009   3.222   8.897  1.00 24.67           H  
ATOM    107 2HD2 LEU A   7       6.551   3.820   8.068  1.00 24.67           H  
ATOM    108 3HD2 LEU A   7       7.504   2.499   7.353  1.00 24.67           H  
ATOM    109  N   ILE A   8      10.105   4.025   3.973  1.00 24.67           N  
ATOM    110  CA  ILE A   8      11.394   3.398   3.763  1.00 24.67           C  
ATOM    111  C   ILE A   8      12.368   4.335   3.081  1.00 24.67           C  
ATOM    112  O   ILE A   8      13.497   4.477   3.545  1.00 24.67           O  
ATOM    113  CB  ILE A   8      11.259   2.133   2.913  1.00 24.67           C  
ATOM    114  CG1 ILE A   8      10.506   1.056   3.704  1.00 24.67           C  
ATOM    115  CG2 ILE A   8      12.644   1.658   2.481  1.00 24.67           C  
ATOM    116  CD1 ILE A   8      10.067  -0.107   2.853  1.00 24.67           C  
ATOM    117  H   ILE A   8       9.269   3.617   3.554  1.00 24.67           H  
ATOM    118  HA  ILE A   8      11.803   3.122   4.731  1.00 24.67           H  
ATOM    119  HB  ILE A   8      10.662   2.358   2.030  1.00 24.67           H  
ATOM    120 1HG1 ILE A   8      11.148   0.683   4.499  1.00 24.67           H  
ATOM    121 2HG1 ILE A   8       9.620   1.505   4.156  1.00 24.67           H  
ATOM    122 1HG2 ILE A   8      12.546   0.767   1.864  1.00 24.67           H  
ATOM    123 2HG2 ILE A   8      13.128   2.442   1.906  1.00 24.67           H  
ATOM    124 3HG2 ILE A   8      13.245   1.428   3.360  1.00 24.67           H  
ATOM    125 1HD1 ILE A   8       9.536  -0.830   3.470  1.00 24.67           H  
ATOM    126 2HD1 ILE A   8       9.406   0.254   2.067  1.00 24.67           H  
ATOM    127 3HD1 ILE A   8      10.937  -0.581   2.407  1.00 24.67           H  
ATOM    128  N   LEU A   9      11.950   5.017   2.013  1.00 24.67           N  
ATOM    129  CA  LEU A   9      12.879   5.927   1.364  1.00 24.67           C  
ATOM    130  C   LEU A   9      13.305   7.027   2.322  1.00 24.67           C  
ATOM    131  O   LEU A   9      14.485   7.374   2.388  1.00 24.67           O  
ATOM    132  CB  LEU A   9      12.243   6.514   0.108  1.00 24.67           C  
ATOM    133  CG  LEU A   9      12.056   5.516  -1.045  1.00 24.67           C  
ATOM    134  CD1 LEU A   9      11.227   6.163  -2.150  1.00 24.67           C  
ATOM    135  CD2 LEU A   9      13.419   5.090  -1.550  1.00 24.67           C  
ATOM    136  H   LEU A   9      11.012   4.890   1.631  1.00 24.67           H  
ATOM    137  HA  LEU A   9      13.762   5.367   1.072  1.00 24.67           H  
ATOM    138 1HB  LEU A   9      11.257   6.901   0.374  1.00 24.67           H  
ATOM    139 2HB  LEU A   9      12.856   7.340  -0.248  1.00 24.67           H  
ATOM    140  HG  LEU A   9      11.529   4.640  -0.690  1.00 24.67           H  
ATOM    141 1HD1 LEU A   9      11.088   5.452  -2.963  1.00 24.67           H  
ATOM    142 2HD1 LEU A   9      10.254   6.445  -1.744  1.00 24.67           H  
ATOM    143 3HD1 LEU A   9      11.739   7.047  -2.521  1.00 24.67           H  
ATOM    144 1HD2 LEU A   9      13.297   4.374  -2.362  1.00 24.67           H  
ATOM    145 2HD2 LEU A   9      13.963   5.962  -1.912  1.00 24.67           H  
ATOM    146 3HD2 LEU A   9      13.971   4.628  -0.742  1.00 24.67           H  
ATOM    147  N   GLY A  10      12.372   7.531   3.126  1.00 24.67           N  
ATOM    148  CA  GLY A  10      12.694   8.557   4.101  1.00 24.67           C  
ATOM    149  C   GLY A  10      13.795   8.059   5.032  1.00 24.67           C  
ATOM    150  O   GLY A  10      14.848   8.700   5.177  1.00 24.67           O  
ATOM    151  H   GLY A  10      11.402   7.223   3.050  1.00 24.67           H  
ATOM    152 1HA  GLY A  10      13.014   9.465   3.590  1.00 24.67           H  
ATOM    153 2HA  GLY A  10      11.800   8.794   4.677  1.00 24.67           H  
ATOM    154  N   LEU A  11      13.564   6.888   5.625  1.00 24.67           N  
ATOM    155  CA  LEU A  11      14.501   6.305   6.566  1.00 24.67           C  
ATOM    156  C   LEU A  11      15.849   6.031   5.911  1.00 24.67           C  
ATOM    157  O   LEU A  11      16.892   6.244   6.523  1.00 24.67           O  
ATOM    158  CB  LEU A  11      13.911   5.004   7.111  1.00 24.67           C  
ATOM    159  CG  LEU A  11      12.673   5.177   8.017  1.00 24.67           C  
ATOM    160  CD1 LEU A  11      12.075   3.811   8.315  1.00 24.67           C  
ATOM    161  CD2 LEU A  11      13.075   5.896   9.286  1.00 24.67           C  
ATOM    162  H   LEU A  11      12.683   6.404   5.435  1.00 24.67           H  
ATOM    163  HA  LEU A  11      14.644   7.001   7.387  1.00 24.67           H  
ATOM    164 1HB  LEU A  11      13.617   4.381   6.264  1.00 24.67           H  
ATOM    165 2HB  LEU A  11      14.677   4.480   7.677  1.00 24.67           H  
ATOM    166  HG  LEU A  11      11.924   5.768   7.500  1.00 24.67           H  
ATOM    167 1HD1 LEU A  11      11.193   3.930   8.942  1.00 24.67           H  
ATOM    168 2HD1 LEU A  11      11.791   3.333   7.376  1.00 24.67           H  
ATOM    169 3HD1 LEU A  11      12.809   3.197   8.830  1.00 24.67           H  
ATOM    170 1HD2 LEU A  11      12.198   6.024   9.920  1.00 24.67           H  
ATOM    171 2HD2 LEU A  11      13.825   5.308   9.815  1.00 24.67           H  
ATOM    172 3HD2 LEU A  11      13.489   6.873   9.035  1.00 24.67           H  
ATOM    173  N   LEU A  12      15.859   5.610   4.652  1.00 24.67           N  
ATOM    174  CA  LEU A  12      17.131   5.385   3.985  1.00 24.67           C  
ATOM    175  C   LEU A  12      17.914   6.691   3.823  1.00 24.67           C  
ATOM    176  O   LEU A  12      19.122   6.729   4.062  1.00 24.67           O  
ATOM    177  CB  LEU A  12      16.900   4.742   2.613  1.00 24.67           C  
ATOM    178  CG  LEU A  12      16.388   3.294   2.639  1.00 24.67           C  
ATOM    179  CD1 LEU A  12      16.020   2.874   1.234  1.00 24.67           C  
ATOM    180  CD2 LEU A  12      17.454   2.399   3.215  1.00 24.67           C  
ATOM    181  H   LEU A  12      14.984   5.422   4.164  1.00 24.67           H  
ATOM    182  HA  LEU A  12      17.722   4.705   4.595  1.00 24.67           H  
ATOM    183 1HB  LEU A  12      16.164   5.340   2.078  1.00 24.67           H  
ATOM    184 2HB  LEU A  12      17.832   4.763   2.054  1.00 24.67           H  
ATOM    185  HG  LEU A  12      15.507   3.228   3.259  1.00 24.67           H  
ATOM    186 1HD1 LEU A  12      15.649   1.851   1.246  1.00 24.67           H  
ATOM    187 2HD1 LEU A  12      15.250   3.530   0.860  1.00 24.67           H  
ATOM    188 3HD1 LEU A  12      16.896   2.936   0.593  1.00 24.67           H  
ATOM    189 1HD2 LEU A  12      17.090   1.373   3.239  1.00 24.67           H  
ATOM    190 2HD2 LEU A  12      18.349   2.455   2.597  1.00 24.67           H  
ATOM    191 3HD2 LEU A  12      17.690   2.726   4.229  1.00 24.67           H  
ATOM    192  N   THR A  13      17.225   7.798   3.512  1.00 24.67           N  
ATOM    193  CA  THR A  13      17.930   9.066   3.301  1.00 24.67           C  
ATOM    194  C   THR A  13      18.390   9.673   4.619  1.00 24.67           C  
ATOM    195  O   THR A  13      19.276  10.530   4.645  1.00 24.67           O  
ATOM    196  CB  THR A  13      17.065  10.096   2.540  1.00 24.67           C  
ATOM    197  OG1 THR A  13      15.880  10.403   3.295  1.00 24.67           O  
ATOM    198  CG2 THR A  13      16.689   9.563   1.159  1.00 24.67           C  
ATOM    199  H   THR A  13      16.217   7.741   3.350  1.00 24.67           H  
ATOM    200  HA  THR A  13      18.816   8.866   2.700  1.00 24.67           H  
ATOM    201  HB  THR A  13      17.635  11.013   2.409  1.00 24.67           H  
ATOM    202  HG1 THR A  13      15.600   9.624   3.825  1.00 24.67           H  
ATOM    203 1HG2 THR A  13      16.092  10.307   0.634  1.00 24.67           H  
ATOM    204 2HG2 THR A  13      17.596   9.360   0.594  1.00 24.67           H  
ATOM    205 3HG2 THR A  13      16.124   8.656   1.258  1.00 24.67           H  
ATOM    206  N   ALA A  14      17.830   9.185   5.722  1.00 24.67           N  
ATOM    207  CA  ALA A  14      18.199   9.632   7.052  1.00 24.67           C  
ATOM    208  C   ALA A  14      19.513   8.997   7.531  1.00 24.67           C  
ATOM    209  O   ALA A  14      20.035   9.379   8.582  1.00 24.67           O  
ATOM    210  CB  ALA A  14      17.092   9.295   8.035  1.00 24.67           C  
ATOM    211  H   ALA A  14      17.070   8.511   5.623  1.00 24.67           H  
ATOM    212  HA  ALA A  14      18.333  10.713   7.017  1.00 24.67           H  
ATOM    213 1HB  ALA A  14      17.360   9.658   9.024  1.00 24.67           H  
ATOM    214 2HB  ALA A  14      16.163   9.762   7.709  1.00 24.67           H  
ATOM    215 3HB  ALA A  14      16.962   8.217   8.070  1.00 24.67           H  
ATOM    216  N   VAL A  15      20.039   8.017   6.784  1.00 24.67           N  
ATOM    217  CA  VAL A  15      21.253   7.329   7.197  1.00 24.67           C  
ATOM    218  C   VAL A  15      22.450   7.655   6.290  1.00 24.67           C  
ATOM    219  O   VAL A  15      22.404   7.367   5.095  1.00 24.67           O  
ATOM    220  CB  VAL A  15      21.013   5.817   7.176  1.00 24.67           C  
ATOM    221  CG1 VAL A  15      22.282   5.083   7.575  1.00 24.67           C  
ATOM    222  CG2 VAL A  15      19.875   5.489   8.115  1.00 24.67           C  
ATOM    223  H   VAL A  15      19.590   7.729   5.911  1.00 24.67           H  
ATOM    224  HA  VAL A  15      21.442   7.614   8.221  1.00 24.67           H  
ATOM    225  HB  VAL A  15      20.749   5.510   6.160  1.00 24.67           H  
ATOM    226 1HG1 VAL A  15      22.105   4.010   7.547  1.00 24.67           H  
ATOM    227 2HG1 VAL A  15      23.084   5.337   6.879  1.00 24.67           H  
ATOM    228 3HG1 VAL A  15      22.571   5.376   8.581  1.00 24.67           H  
ATOM    229 1HG2 VAL A  15      19.685   4.419   8.099  1.00 24.67           H  
ATOM    230 2HG2 VAL A  15      20.137   5.799   9.125  1.00 24.67           H  
ATOM    231 3HG2 VAL A  15      18.984   6.017   7.797  1.00 24.67           H  
ATOM    232  N   PRO A  16      23.539   8.253   6.805  1.00 24.67           N  
ATOM    233  CA  PRO A  16      24.696   8.629   6.020  1.00 24.67           C  
ATOM    234  C   PRO A  16      25.481   7.382   5.598  1.00 24.67           C  
ATOM    235  O   PRO A  16      25.453   6.375   6.307  1.00 24.67           O  
ATOM    236  CB  PRO A  16      25.484   9.509   6.998  1.00 24.67           C  
ATOM    237  CG  PRO A  16      25.094   9.003   8.371  1.00 24.67           C  
ATOM    238  CD  PRO A  16      23.641   8.567   8.241  1.00 24.67           C  
ATOM    239  HA  PRO A  16      24.331   9.211   5.165  1.00 24.67           H  
ATOM    240 1HB  PRO A  16      26.563   9.404   6.806  1.00 24.67           H  
ATOM    241 2HB  PRO A  16      25.231  10.567   6.842  1.00 24.67           H  
ATOM    242 1HG  PRO A  16      25.756   8.174   8.663  1.00 24.67           H  
ATOM    243 2HG  PRO A  16      25.231   9.798   9.120  1.00 24.67           H  
ATOM    244 1HD  PRO A  16      23.505   7.672   8.861  1.00 24.67           H  
ATOM    245 2HD  PRO A  16      22.949   9.386   8.514  1.00 24.67           H  
ATOM    246  N   PRO A  17      26.205   7.430   4.470  1.00 24.67           N  
ATOM    247  CA  PRO A  17      27.096   6.392   3.972  1.00 24.67           C  
ATOM    248  C   PRO A  17      28.403   6.267   4.754  1.00 24.67           C  
ATOM    249  O   PRO A  17      28.953   7.256   5.255  1.00 24.67           O  
ATOM    250  CB  PRO A  17      27.343   6.849   2.531  1.00 24.67           C  
ATOM    251  CG  PRO A  17      27.174   8.354   2.562  1.00 24.67           C  
ATOM    252  CD  PRO A  17      26.099   8.610   3.590  1.00 24.67           C  
ATOM    253  HA  PRO A  17      26.556   5.435   3.984  1.00 24.67           H  
ATOM    254 1HB  PRO A  17      28.355   6.547   2.218  1.00 24.67           H  
ATOM    255 2HB  PRO A  17      26.634   6.352   1.853  1.00 24.67           H  
ATOM    256 1HG  PRO A  17      28.123   8.838   2.817  1.00 24.67           H  
ATOM    257 2HG  PRO A  17      26.897   8.720   1.563  1.00 24.67           H  
ATOM    258 1HD  PRO A  17      26.336   9.538   4.133  1.00 24.67           H  
ATOM    259 2HD  PRO A  17      25.109   8.644   3.102  1.00 24.67           H  
ATOM    260  N   ALA A  18      28.985   5.068   4.736  1.00 24.67           N  
ATOM    261  CA  ALA A  18      30.287   4.827   5.363  1.00 24.67           C  
ATOM    262  C   ALA A  18      31.406   5.333   4.459  1.00 24.67           C  
ATOM    263  O   ALA A  18      32.134   4.562   3.827  1.00 24.67           O  
ATOM    264  CB  ALA A  18      30.469   3.347   5.652  1.00 24.67           C  
ATOM    265  H   ALA A  18      28.503   4.294   4.301  1.00 24.67           H  
ATOM    266  HA  ALA A  18      30.325   5.385   6.300  1.00 24.67           H  
ATOM    267 1HB  ALA A  18      31.433   3.188   6.133  1.00 24.67           H  
ATOM    268 2HB  ALA A  18      29.672   3.005   6.312  1.00 24.67           H  
ATOM    269 3HB  ALA A  18      30.433   2.789   4.719  1.00 24.67           H  
ATOM    270  N   SER A  19      31.550   6.647   4.422  1.00 24.67           N  
ATOM    271  CA  SER A  19      32.416   7.332   3.466  1.00 24.67           C  
ATOM    272  C   SER A  19      33.924   7.247   3.707  1.00 24.67           C  
ATOM    273  O   SER A  19      34.573   8.263   3.967  1.00 24.67           O  
ATOM    274  CB  SER A  19      32.038   8.796   3.434  1.00 24.67           C  
ATOM    275  OG  SER A  19      30.709   8.960   3.047  1.00 24.67           O  
ATOM    276  H   SER A  19      30.912   7.188   5.008  1.00 24.67           H  
ATOM    277  HA  SER A  19      32.216   6.900   2.483  1.00 24.67           H  
ATOM    278 1HB  SER A  19      32.191   9.236   4.421  1.00 24.67           H  
ATOM    279 2HB  SER A  19      32.689   9.319   2.737  1.00 24.67           H  
ATOM    280  HG  SER A  19      30.183   8.648   3.805  1.00 24.67           H  
ATOM    281  N   CYS A  20      34.470   6.034   3.618  1.00 24.67           N  
ATOM    282  CA  CYS A  20      35.915   5.779   3.734  1.00 24.67           C  
ATOM    283  C   CYS A  20      36.576   6.479   4.923  1.00 24.67           C  
ATOM    284  O   CYS A  20      37.589   7.172   4.772  1.00 24.67           O  
ATOM    285  CB  CYS A  20      36.623   6.224   2.456  1.00 24.67           C  
ATOM    286  SG  CYS A  20      36.058   5.358   0.976  1.00 24.67           S  
ATOM    287  H   CYS A  20      33.824   5.263   3.449  1.00 24.67           H  
ATOM    288  HA  CYS A  20      36.054   4.704   3.849  1.00 24.67           H  
ATOM    289 1HB  CYS A  20      36.474   7.294   2.305  1.00 24.67           H  
ATOM    290 2HB  CYS A  20      37.693   6.053   2.559  1.00 24.67           H  
ATOM    291  HG  CYS A  20      36.280   4.132   1.441  1.00 24.67           H  
ATOM    292  N   GLN A  21      36.039   6.292   6.117  1.00 24.67           N  
ATOM    293  CA  GLN A  21      36.530   7.045   7.265  1.00 24.67           C  
ATOM    294  C   GLN A  21      37.831   6.564   7.901  1.00 24.67           C  
ATOM    295  O   GLN A  21      37.854   5.987   8.987  1.00 24.67           O  
ATOM    296  CB  GLN A  21      35.421   7.172   8.298  1.00 24.67           C  
ATOM    297  CG  GLN A  21      34.240   7.988   7.766  1.00 24.67           C  
ATOM    298  CD  GLN A  21      34.609   9.484   7.624  1.00 24.67           C  
ATOM    299  OE1 GLN A  21      34.851  10.153   8.639  1.00 24.67           O  
ATOM    300  NE2 GLN A  21      34.673  10.005   6.396  1.00 24.67           N  
ATOM    301  H   GLN A  21      35.243   5.679   6.215  1.00 24.67           H  
ATOM    302  HA  GLN A  21      36.723   8.059   6.911  1.00 24.67           H  
ATOM    303 1HB  GLN A  21      35.063   6.183   8.580  1.00 24.67           H  
ATOM    304 2HB  GLN A  21      35.807   7.658   9.194  1.00 24.67           H  
ATOM    305 1HG  GLN A  21      33.955   7.611   6.782  1.00 24.67           H  
ATOM    306 2HG  GLN A  21      33.404   7.904   8.459  1.00 24.67           H  
ATOM    307 1HE2 GLN A  21      34.918  10.967   6.274  1.00 24.67           H  
ATOM    308 2HE2 GLN A  21      34.494   9.430   5.567  1.00 24.67           H  
ATOM    309  N   GLN A  22      38.916   6.887   7.206  1.00 24.67           N  
ATOM    310  CA  GLN A  22      40.308   6.629   7.594  1.00 24.67           C  
ATOM    311  C   GLN A  22      40.733   5.186   7.864  1.00 24.67           C  
ATOM    312  O   GLN A  22      41.350   4.908   8.892  1.00 24.67           O  
ATOM    313  CB  GLN A  22      40.658   7.458   8.839  1.00 24.67           C  
ATOM    314  CG  GLN A  22      40.547   8.965   8.640  1.00 24.67           C  
ATOM    315  CD  GLN A  22      40.952   9.753   9.880  1.00 24.67           C  
ATOM    316  OE1 GLN A  22      41.949   9.438  10.537  1.00 24.67           O  
ATOM    317  NE2 GLN A  22      40.177  10.784  10.205  1.00 24.67           N  
ATOM    318  H   GLN A  22      38.727   7.328   6.306  1.00 24.67           H  
ATOM    319  HA  GLN A  22      40.932   6.987   6.776  1.00 24.67           H  
ATOM    320 1HB  GLN A  22      40.011   7.175   9.669  1.00 24.67           H  
ATOM    321 2HB  GLN A  22      41.682   7.234   9.140  1.00 24.67           H  
ATOM    322 1HG  GLN A  22      41.199   9.259   7.818  1.00 24.67           H  
ATOM    323 2HG  GLN A  22      39.511   9.214   8.401  1.00 24.67           H  
ATOM    324 1HE2 GLN A  22      40.394  11.338  11.010  1.00 24.67           H  
ATOM    325 2HE2 GLN A  22      39.377  11.008   9.648  1.00 24.67           H  
ATOM    326  N   GLY A  23      40.433   4.260   6.957  1.00 24.67           N  
ATOM    327  CA  GLY A  23      40.944   2.906   7.163  1.00 24.67           C  
ATOM    328  C   GLY A  23      42.465   3.034   7.100  1.00 24.67           C  
ATOM    329  O   GLY A  23      42.970   3.873   6.350  1.00 24.67           O  
ATOM    330  H   GLY A  23      39.897   4.499   6.136  1.00 24.67           H  
ATOM    331 1HA  GLY A  23      40.629   2.523   8.134  1.00 24.67           H  
ATOM    332 2HA  GLY A  23      40.578   2.236   6.386  1.00 24.67           H  
ATOM    333  N   LEU A  24      43.204   2.215   7.847  1.00 24.67           N  
ATOM    334  CA  LEU A  24      44.656   2.390   7.830  1.00 24.67           C  
ATOM    335  C   LEU A  24      45.481   1.311   7.142  1.00 24.67           C  
ATOM    336  O   LEU A  24      45.368   0.117   7.444  1.00 24.67           O  
ATOM    337  CB  LEU A  24      45.164   2.469   9.264  1.00 24.67           C  
ATOM    338  CG  LEU A  24      44.580   3.550  10.130  1.00 24.67           C  
ATOM    339  CD1 LEU A  24      45.158   3.397  11.529  1.00 24.67           C  
ATOM    340  CD2 LEU A  24      44.902   4.909   9.532  1.00 24.67           C  
ATOM    341  H   LEU A  24      42.764   1.525   8.438  1.00 24.67           H  
ATOM    342  HA  LEU A  24      44.871   3.337   7.337  1.00 24.67           H  
ATOM    343 1HB  LEU A  24      44.980   1.517   9.750  1.00 24.67           H  
ATOM    344 2HB  LEU A  24      46.224   2.641   9.229  1.00 24.67           H  
ATOM    345  HG  LEU A  24      43.493   3.435  10.192  1.00 24.67           H  
ATOM    346 1HD1 LEU A  24      44.741   4.166  12.178  1.00 24.67           H  
ATOM    347 2HD1 LEU A  24      44.903   2.413  11.924  1.00 24.67           H  
ATOM    348 3HD1 LEU A  24      46.239   3.501  11.491  1.00 24.67           H  
ATOM    349 1HD2 LEU A  24      44.480   5.693  10.163  1.00 24.67           H  
ATOM    350 2HD2 LEU A  24      45.983   5.033   9.469  1.00 24.67           H  
ATOM    351 3HD2 LEU A  24      44.468   4.980   8.532  1.00 24.67           H  
ATOM    352  N   GLY A  25      46.479   1.770   6.380  1.00 24.67           N  
ATOM    353  CA  GLY A  25      47.449   0.885   5.731  1.00 24.67           C  
ATOM    354  C   GLY A  25      48.476   0.411   6.754  1.00 24.67           C  
ATOM    355  O   GLY A  25      49.323  -0.432   6.471  1.00 24.67           O  
ATOM    356  H   GLY A  25      46.531   2.765   6.196  1.00 24.67           H  
ATOM    357 1HA  GLY A  25      46.935   0.033   5.287  1.00 24.67           H  
ATOM    358 2HA  GLY A  25      47.950   1.417   4.923  1.00 24.67           H  
ATOM    359  N   ASN A  26      48.374   0.981   7.954  1.00 24.67           N  
ATOM    360  CA  ASN A  26      49.196   0.664   9.103  1.00 24.67           C  
ATOM    361  C   ASN A  26      48.755  -0.679   9.667  1.00 24.67           C  
ATOM    362  O   ASN A  26      49.515  -1.362  10.352  1.00 24.67           O  
ATOM    363  CB  ASN A  26      49.035   1.724  10.177  1.00 24.67           C  
ATOM    364  CG  ASN A  26      49.611   3.057   9.790  1.00 24.67           C  
ATOM    365  OD1 ASN A  26      50.501   3.157   8.936  1.00 24.67           O  
ATOM    366  ND2 ASN A  26      49.113   4.096  10.408  1.00 24.67           N  
ATOM    367  H   ASN A  26      47.662   1.681   8.069  1.00 24.67           H  
ATOM    368  HA  ASN A  26      50.240   0.582   8.796  1.00 24.67           H  
ATOM    369 1HB  ASN A  26      47.987   1.838  10.428  1.00 24.67           H  
ATOM    370 2HB  ASN A  26      49.538   1.384  11.081  1.00 24.67           H  
ATOM    371 1HD2 ASN A  26      49.451   5.013  10.195  1.00 24.67           H  
ATOM    372 2HD2 ASN A  26      48.399   3.975  11.094  1.00 24.67           H  
ATOM    373  N   LEU A  27      47.488  -1.028   9.416  1.00 24.67           N  
ATOM    374  CA  LEU A  27      46.919  -2.251   9.936  1.00 24.67           C  
ATOM    375  C   LEU A  27      46.795  -3.283   8.840  1.00 24.67           C  
ATOM    376  O   LEU A  27      47.007  -4.472   9.076  1.00 24.67           O  
ATOM    377  CB  LEU A  27      45.555  -1.959  10.539  1.00 24.67           C  
ATOM    378  CG  LEU A  27      45.576  -0.965  11.683  1.00 24.67           C  
ATOM    379  CD1 LEU A  27      44.159  -0.707  12.141  1.00 24.67           C  
ATOM    380  CD2 LEU A  27      46.439  -1.507  12.799  1.00 24.67           C  
ATOM    381  H   LEU A  27      46.899  -0.446   8.828  1.00 24.67           H  
ATOM    382  HA  LEU A  27      47.574  -2.645  10.710  1.00 24.67           H  
ATOM    383 1HB  LEU A  27      44.919  -1.538   9.759  1.00 24.67           H  
ATOM    384 2HB  LEU A  27      45.112  -2.890  10.894  1.00 24.67           H  
ATOM    385  HG  LEU A  27      45.994  -0.022  11.339  1.00 24.67           H  
ATOM    386 1HD1 LEU A  27      44.168   0.017  12.956  1.00 24.67           H  
ATOM    387 2HD1 LEU A  27      43.577  -0.310  11.309  1.00 24.67           H  
ATOM    388 3HD1 LEU A  27      43.712  -1.639  12.487  1.00 24.67           H  
ATOM    389 1HD2 LEU A  27      46.462  -0.789  13.619  1.00 24.67           H  
ATOM    390 2HD2 LEU A  27      46.027  -2.452  13.155  1.00 24.67           H  
ATOM    391 3HD2 LEU A  27      47.454  -1.669  12.430  1.00 24.67           H  
ATOM    392  N   GLN A  28      46.486  -2.832   7.622  1.00 24.67           N  
ATOM    393  CA  GLN A  28      46.283  -3.751   6.509  1.00 24.67           C  
ATOM    394  C   GLN A  28      47.192  -5.005   6.490  1.00 24.67           C  
ATOM    395  O   GLN A  28      46.645  -6.104   6.552  1.00 24.67           O  
ATOM    396  CB  GLN A  28      46.324  -3.019   5.168  1.00 24.67           C  
ATOM    397  CG  GLN A  28      46.102  -3.949   4.006  1.00 24.67           C  
ATOM    398  CD  GLN A  28      46.097  -3.273   2.664  1.00 24.67           C  
ATOM    399  OE1 GLN A  28      46.367  -2.071   2.531  1.00 24.67           O  
ATOM    400  NE2 GLN A  28      45.781  -4.061   1.640  1.00 24.67           N  
ATOM    401  H   GLN A  28      46.320  -1.833   7.480  1.00 24.67           H  
ATOM    402  HA  GLN A  28      45.270  -4.124   6.593  1.00 24.67           H  
ATOM    403 1HB  GLN A  28      45.516  -2.289   5.151  1.00 24.67           H  
ATOM    404 2HB  GLN A  28      47.234  -2.465   5.030  1.00 24.67           H  
ATOM    405 1HG  GLN A  28      46.894  -4.700   3.999  1.00 24.67           H  
ATOM    406 2HG  GLN A  28      45.139  -4.439   4.139  1.00 24.67           H  
ATOM    407 1HE2 GLN A  28      45.751  -3.697   0.710  1.00 24.67           H  
ATOM    408 2HE2 GLN A  28      45.567  -5.046   1.819  1.00 24.67           H  
ATOM    409  N   PRO A  29      48.549  -4.924   6.406  1.00 24.67           N  
ATOM    410  CA  PRO A  29      49.407  -6.099   6.331  1.00 24.67           C  
ATOM    411  C   PRO A  29      49.327  -6.983   7.577  1.00 24.67           C  
ATOM    412  O   PRO A  29      49.649  -8.170   7.514  1.00 24.67           O  
ATOM    413  CB  PRO A  29      50.808  -5.480   6.182  1.00 24.67           C  
ATOM    414  CG  PRO A  29      50.684  -4.080   6.742  1.00 24.67           C  
ATOM    415  CD  PRO A  29      49.290  -3.641   6.390  1.00 24.67           C  
ATOM    416  HA  PRO A  29      49.139  -6.678   5.437  1.00 24.67           H  
ATOM    417 1HB  PRO A  29      51.543  -6.088   6.729  1.00 24.67           H  
ATOM    418 2HB  PRO A  29      51.108  -5.489   5.124  1.00 24.67           H  
ATOM    419 1HG  PRO A  29      50.852  -4.093   7.830  1.00 24.67           H  
ATOM    420 2HG  PRO A  29      51.453  -3.424   6.311  1.00 24.67           H  
ATOM    421 1HD  PRO A  29      48.967  -2.936   7.144  1.00 24.67           H  
ATOM    422 2HD  PRO A  29      49.303  -3.201   5.388  1.00 24.67           H  
ATOM    423  N   TRP A  30      48.925  -6.417   8.717  1.00 24.67           N  
ATOM    424  CA  TRP A  30      48.758  -7.208   9.921  1.00 24.67           C  
ATOM    425  C   TRP A  30      47.522  -8.054   9.745  1.00 24.67           C  
ATOM    426  O   TRP A  30      47.491  -9.231  10.085  1.00 24.67           O  
ATOM    427  CB  TRP A  30      48.648  -6.371  11.198  1.00 24.67           C  
ATOM    428  CG  TRP A  30      48.444  -7.250  12.415  1.00 24.67           C  
ATOM    429  CD1 TRP A  30      49.411  -7.869  13.151  1.00 24.67           C  
ATOM    430  CD2 TRP A  30      47.180  -7.611  13.031  1.00 24.67           C  
ATOM    431  NE1 TRP A  30      48.835  -8.598  14.170  1.00 24.67           N  
ATOM    432  CE2 TRP A  30      47.471  -8.453  14.104  1.00 24.67           C  
ATOM    433  CE3 TRP A  30      45.857  -7.296  12.755  1.00 24.67           C  
ATOM    434  CZ2 TRP A  30      46.474  -8.990  14.903  1.00 24.67           C  
ATOM    435  CZ3 TRP A  30      44.855  -7.825  13.552  1.00 24.67           C  
ATOM    436  CH2 TRP A  30      45.157  -8.656  14.599  1.00 24.67           C  
ATOM    437  H   TRP A  30      48.646  -5.443   8.748  1.00 24.67           H  
ATOM    438  HA  TRP A  30      49.614  -7.874  10.027  1.00 24.67           H  
ATOM    439 1HB  TRP A  30      49.552  -5.780  11.331  1.00 24.67           H  
ATOM    440 2HB  TRP A  30      47.808  -5.682  11.121  1.00 24.67           H  
ATOM    441  HD1 TRP A  30      50.480  -7.805  12.957  1.00 24.67           H  
ATOM    442  HE1 TRP A  30      49.334  -9.152  14.852  1.00 24.67           H  
ATOM    443  HE3 TRP A  30      45.627  -6.641  11.931  1.00 24.67           H  
ATOM    444  HZ2 TRP A  30      46.695  -9.649  15.742  1.00 24.67           H  
ATOM    445  HZ3 TRP A  30      43.819  -7.567  13.321  1.00 24.67           H  
ATOM    446  HH2 TRP A  30      44.347  -9.063  15.208  1.00 24.67           H  
ATOM    447  N   MET A  31      46.474  -7.407   9.238  1.00 24.67           N  
ATOM    448  CA  MET A  31      45.181  -8.037   9.032  1.00 24.67           C  
ATOM    449  C   MET A  31      45.193  -9.069   7.898  1.00 24.67           C  
ATOM    450  O   MET A  31      44.405 -10.008   7.902  1.00 24.67           O  
ATOM    451  CB  MET A  31      44.115  -6.980   8.748  1.00 24.67           C  
ATOM    452  CG  MET A  31      43.784  -6.080   9.927  1.00 24.67           C  
ATOM    453  SD  MET A  31      42.352  -5.027   9.652  1.00 24.67           S  
ATOM    454  CE  MET A  31      42.955  -3.897   8.420  1.00 24.67           C  
ATOM    455  H   MET A  31      46.597  -6.426   8.986  1.00 24.67           H  
ATOM    456  HA  MET A  31      44.919  -8.549   9.945  1.00 24.67           H  
ATOM    457 1HB  MET A  31      44.452  -6.344   7.930  1.00 24.67           H  
ATOM    458 2HB  MET A  31      43.196  -7.468   8.425  1.00 24.67           H  
ATOM    459 1HG  MET A  31      43.592  -6.695  10.800  1.00 24.67           H  
ATOM    460 2HG  MET A  31      44.646  -5.439  10.135  1.00 24.67           H  
ATOM    461 1HE  MET A  31      42.173  -3.185   8.164  1.00 24.67           H  
ATOM    462 2HE  MET A  31      43.809  -3.373   8.798  1.00 24.67           H  
ATOM    463 3HE  MET A  31      43.235  -4.458   7.535  1.00 24.67           H  
ATOM    464  N   GLN A  32      46.085  -8.890   6.922  1.00 24.67           N  
ATOM    465  CA  GLN A  32      46.148  -9.738   5.724  1.00 24.67           C  
ATOM    466  C   GLN A  32      47.476 -10.496   5.483  1.00 24.67           C  
ATOM    467  O   GLN A  32      48.063 -10.327   4.415  1.00 24.67           O  
ATOM    468  CB  GLN A  32      45.891  -8.867   4.484  1.00 24.67           C  
ATOM    469  CG  GLN A  32      44.523  -8.199   4.429  1.00 24.67           C  
ATOM    470  CD  GLN A  32      44.341  -7.341   3.159  1.00 24.67           C  
ATOM    471  OE1 GLN A  32      45.307  -6.747   2.652  1.00 24.67           O  
ATOM    472  NE2 GLN A  32      43.112  -7.276   2.653  1.00 24.67           N  
ATOM    473  H   GLN A  32      46.697  -8.076   6.975  1.00 24.67           H  
ATOM    474  HA  GLN A  32      45.356 -10.479   5.801  1.00 24.67           H  
ATOM    475 1HB  GLN A  32      46.644  -8.075   4.448  1.00 24.67           H  
ATOM    476 2HB  GLN A  32      46.008  -9.472   3.587  1.00 24.67           H  
ATOM    477 1HG  GLN A  32      43.749  -8.965   4.456  1.00 24.67           H  
ATOM    478 2HG  GLN A  32      44.429  -7.538   5.296  1.00 24.67           H  
ATOM    479 1HE2 GLN A  32      42.932  -6.738   1.828  1.00 24.67           H  
ATOM    480 2HE2 GLN A  32      42.361  -7.769   3.095  1.00 24.67           H  
ATOM    481  N   GLY A  33      47.983 -11.312   6.424  1.00 24.67           N  
ATOM    482  CA  GLY A  33      47.384 -11.667   7.707  1.00 24.67           C  
ATOM    483  C   GLY A  33      48.282 -12.712   8.376  1.00 24.67           C  
ATOM    484  O   GLY A  33      49.364 -12.974   7.850  1.00 24.67           O  
ATOM    485  H   GLY A  33      48.873 -11.739   6.218  1.00 24.67           H  
ATOM    486 1HA  GLY A  33      47.335 -10.789   8.330  1.00 24.67           H  
ATOM    487 2HA  GLY A  33      46.380 -12.044   7.554  1.00 24.67           H  
ATOM    488  N   LEU A  34      47.903 -13.359   9.505  1.00 24.67           N  
ATOM    489  CA  LEU A  34      46.657 -13.380  10.319  1.00 24.67           C  
ATOM    490  C   LEU A  34      45.689 -14.396   9.726  1.00 24.67           C  
ATOM    491  O   LEU A  34      45.638 -15.539  10.176  1.00 24.67           O  
ATOM    492  CB  LEU A  34      45.946 -12.030  10.506  1.00 24.67           C  
ATOM    493  CG  LEU A  34      44.741 -12.065  11.445  1.00 24.67           C  
ATOM    494  CD1 LEU A  34      45.209 -12.444  12.829  1.00 24.67           C  
ATOM    495  CD2 LEU A  34      44.088 -10.724  11.458  1.00 24.67           C  
ATOM    496  H   LEU A  34      48.615 -13.981   9.860  1.00 24.67           H  
ATOM    497  HA  LEU A  34      46.918 -13.723  11.319  1.00 24.67           H  
ATOM    498 1HB  LEU A  34      46.650 -11.312  10.903  1.00 24.67           H  
ATOM    499 2HB  LEU A  34      45.548 -11.670   9.588  1.00 24.67           H  
ATOM    500  HG  LEU A  34      44.030 -12.814  11.110  1.00 24.67           H  
ATOM    501 1HD1 LEU A  34      44.355 -12.473  13.504  1.00 24.67           H  
ATOM    502 2HD1 LEU A  34      45.681 -13.426  12.798  1.00 24.67           H  
ATOM    503 3HD1 LEU A  34      45.928 -11.705  13.183  1.00 24.67           H  
ATOM    504 1HD2 LEU A  34      43.236 -10.734  12.132  1.00 24.67           H  
ATOM    505 2HD2 LEU A  34      44.816  -9.999  11.796  1.00 24.67           H  
ATOM    506 3HD2 LEU A  34      43.753 -10.469  10.460  1.00 24.67           H  
ATOM    507  N   ILE A  35      44.968 -14.047   8.675  1.00 24.67           N  
ATOM    508  CA  ILE A  35      43.975 -14.391   7.678  1.00 24.67           C  
ATOM    509  C   ILE A  35      44.677 -15.221   6.635  1.00 24.67           C  
ATOM    510  O   ILE A  35      44.243 -16.320   6.322  1.00 24.67           O  
ATOM    511  CB  ILE A  35      43.304 -13.178   7.047  1.00 24.67           C  
ATOM    512  CG1 ILE A  35      42.600 -12.399   8.133  1.00 24.67           C  
ATOM    513  CG2 ILE A  35      42.347 -13.630   5.967  1.00 24.67           C  
ATOM    514  CD1 ILE A  35      41.571 -13.194   8.884  1.00 24.67           C  
ATOM    515  H   ILE A  35      44.721 -15.001   8.865  1.00 24.67           H  
ATOM    516  HA  ILE A  35      43.201 -14.999   8.138  1.00 24.67           H  
ATOM    517  HB  ILE A  35      44.054 -12.523   6.614  1.00 24.67           H  
ATOM    518 1HG1 ILE A  35      43.333 -12.056   8.828  1.00 24.67           H  
ATOM    519 2HG1 ILE A  35      42.118 -11.530   7.685  1.00 24.67           H  
ATOM    520 1HG2 ILE A  35      41.869 -12.760   5.520  1.00 24.67           H  
ATOM    521 2HG2 ILE A  35      42.898 -14.176   5.201  1.00 24.67           H  
ATOM    522 3HG2 ILE A  35      41.589 -14.280   6.402  1.00 24.67           H  
ATOM    523 1HD1 ILE A  35      41.119 -12.564   9.651  1.00 24.67           H  
ATOM    524 2HD1 ILE A  35      40.801 -13.537   8.194  1.00 24.67           H  
ATOM    525 3HD1 ILE A  35      42.050 -14.051   9.355  1.00 24.67           H  
ATOM    526  N   ALA A  36      45.817 -14.743   6.151  1.00 24.67           N  
ATOM    527  CA  ALA A  36      46.591 -15.545   5.216  1.00 24.67           C  
ATOM    528  C   ALA A  36      47.016 -16.841   5.899  1.00 24.67           C  
ATOM    529  O   ALA A  36      46.986 -17.925   5.306  1.00 24.67           O  
ATOM    530  CB  ALA A  36      47.816 -14.778   4.754  1.00 24.67           C  
ATOM    531  H   ALA A  36      46.138 -13.828   6.424  1.00 24.67           H  
ATOM    532  HA  ALA A  36      45.963 -15.790   4.360  1.00 24.67           H  
ATOM    533 1HB  ALA A  36      48.381 -15.388   4.053  1.00 24.67           H  
ATOM    534 2HB  ALA A  36      47.506 -13.854   4.265  1.00 24.67           H  
ATOM    535 3HB  ALA A  36      48.444 -14.537   5.614  1.00 24.67           H  
ATOM    536  N   VAL A  37      47.368 -16.710   7.177  1.00 24.67           N  
ATOM    537  CA  VAL A  37      47.816 -17.825   7.984  1.00 24.67           C  
ATOM    538  C   VAL A  37      46.652 -18.726   8.323  1.00 24.67           C  
ATOM    539  O   VAL A  37      46.745 -19.941   8.164  1.00 24.67           O  
ATOM    540  CB  VAL A  37      48.483 -17.324   9.266  1.00 24.67           C  
ATOM    541  CG1 VAL A  37      48.813 -18.505  10.157  1.00 24.67           C  
ATOM    542  CG2 VAL A  37      49.719 -16.527   8.901  1.00 24.67           C  
ATOM    543  H   VAL A  37      47.346 -15.790   7.588  1.00 24.67           H  
ATOM    544  HA  VAL A  37      48.548 -18.394   7.412  1.00 24.67           H  
ATOM    545  HB  VAL A  37      47.796 -16.691   9.809  1.00 24.67           H  
ATOM    546 1HG1 VAL A  37      49.276 -18.152  11.078  1.00 24.67           H  
ATOM    547 2HG1 VAL A  37      47.896 -19.034  10.394  1.00 24.67           H  
ATOM    548 3HG1 VAL A  37      49.499 -19.177   9.640  1.00 24.67           H  
ATOM    549 1HG2 VAL A  37      50.199 -16.158   9.806  1.00 24.67           H  
ATOM    550 2HG2 VAL A  37      50.415 -17.166   8.357  1.00 24.67           H  
ATOM    551 3HG2 VAL A  37      49.437 -15.683   8.269  1.00 24.67           H  
ATOM    552  N   ALA A  38      45.535 -18.143   8.753  1.00 24.67           N  
ATOM    553  CA  ALA A  38      44.364 -18.934   9.065  1.00 24.67           C  
ATOM    554  C   ALA A  38      43.920 -19.767   7.865  1.00 24.67           C  
ATOM    555  O   ALA A  38      43.630 -20.954   8.001  1.00 24.67           O  
ATOM    556  CB  ALA A  38      43.233 -18.020   9.494  1.00 24.67           C  
ATOM    557  H   ALA A  38      45.515 -17.144   8.922  1.00 24.67           H  
ATOM    558  HA  ALA A  38      44.620 -19.614   9.880  1.00 24.67           H  
ATOM    559 1HB  ALA A  38      42.360 -18.616   9.750  1.00 24.67           H  
ATOM    560 2HB  ALA A  38      43.545 -17.436  10.360  1.00 24.67           H  
ATOM    561 3HB  ALA A  38      42.987 -17.351   8.673  1.00 24.67           H  
ATOM    562  N   VAL A  39      43.946 -19.185   6.662  1.00 24.67           N  
ATOM    563  CA  VAL A  39      43.553 -19.956   5.492  1.00 24.67           C  
ATOM    564  C   VAL A  39      44.516 -21.106   5.274  1.00 24.67           C  
ATOM    565  O   VAL A  39      44.093 -22.243   5.074  1.00 24.67           O  
ATOM    566  CB  VAL A  39      43.482 -19.083   4.234  1.00 24.67           C  
ATOM    567  CG1 VAL A  39      43.287 -19.969   3.008  1.00 24.67           C  
ATOM    568  CG2 VAL A  39      42.311 -18.107   4.355  1.00 24.67           C  
ATOM    569  H   VAL A  39      44.196 -18.201   6.562  1.00 24.67           H  
ATOM    570  HA  VAL A  39      42.560 -20.368   5.671  1.00 24.67           H  
ATOM    571  HB  VAL A  39      44.421 -18.529   4.124  1.00 24.67           H  
ATOM    572 1HG1 VAL A  39      43.242 -19.350   2.114  1.00 24.67           H  
ATOM    573 2HG1 VAL A  39      44.124 -20.659   2.930  1.00 24.67           H  
ATOM    574 3HG1 VAL A  39      42.359 -20.533   3.106  1.00 24.67           H  
ATOM    575 1HG2 VAL A  39      42.264 -17.486   3.463  1.00 24.67           H  
ATOM    576 2HG2 VAL A  39      41.384 -18.668   4.456  1.00 24.67           H  
ATOM    577 3HG2 VAL A  39      42.442 -17.478   5.224  1.00 24.67           H  
ATOM    578  N   PHE A  40      45.818 -20.827   5.367  1.00 24.67           N  
ATOM    579  CA  PHE A  40      46.805 -21.884   5.217  1.00 24.67           C  
ATOM    580  C   PHE A  40      46.555 -23.009   6.203  1.00 24.67           C  
ATOM    581  O   PHE A  40      46.498 -24.180   5.815  1.00 24.67           O  
ATOM    582  CB  PHE A  40      48.209 -21.324   5.444  1.00 24.67           C  
ATOM    583  CG  PHE A  40      49.288 -22.358   5.505  1.00 24.67           C  
ATOM    584  CD1 PHE A  40      49.801 -22.942   4.361  1.00 24.67           C  
ATOM    585  CD2 PHE A  40      49.804 -22.738   6.738  1.00 24.67           C  
ATOM    586  CE1 PHE A  40      50.807 -23.888   4.447  1.00 24.67           C  
ATOM    587  CE2 PHE A  40      50.804 -23.677   6.830  1.00 24.67           C  
ATOM    588  CZ  PHE A  40      51.309 -24.255   5.681  1.00 24.67           C  
ATOM    589  H   PHE A  40      46.134 -19.869   5.526  1.00 24.67           H  
ATOM    590  HA  PHE A  40      46.738 -22.281   4.207  1.00 24.67           H  
ATOM    591 1HB  PHE A  40      48.451 -20.619   4.650  1.00 24.67           H  
ATOM    592 2HB  PHE A  40      48.229 -20.770   6.373  1.00 24.67           H  
ATOM    593  HD1 PHE A  40      49.404 -22.649   3.389  1.00 24.67           H  
ATOM    594  HD2 PHE A  40      49.404 -22.277   7.641  1.00 24.67           H  
ATOM    595  HE1 PHE A  40      51.204 -24.343   3.540  1.00 24.67           H  
ATOM    596  HE2 PHE A  40      51.196 -23.965   7.805  1.00 24.67           H  
ATOM    597  HZ  PHE A  40      52.100 -25.000   5.748  1.00 24.67           H  
ATOM    598  N   LEU A  41      46.391 -22.672   7.475  1.00 24.67           N  
ATOM    599  CA  LEU A  41      46.235 -23.692   8.491  1.00 24.67           C  
ATOM    600  C   LEU A  41      44.987 -24.530   8.262  1.00 24.67           C  
ATOM    601  O   LEU A  41      45.023 -25.753   8.442  1.00 24.67           O  
ATOM    602  CB  LEU A  41      46.199 -23.033   9.863  1.00 24.67           C  
ATOM    603  CG  LEU A  41      47.525 -22.407  10.288  1.00 24.67           C  
ATOM    604  CD1 LEU A  41      47.323 -21.659  11.584  1.00 24.67           C  
ATOM    605  CD2 LEU A  41      48.580 -23.492  10.410  1.00 24.67           C  
ATOM    606  H   LEU A  41      46.409 -21.686   7.739  1.00 24.67           H  
ATOM    607  HA  LEU A  41      47.101 -24.348   8.445  1.00 24.67           H  
ATOM    608 1HB  LEU A  41      45.446 -22.243   9.845  1.00 24.67           H  
ATOM    609 2HB  LEU A  41      45.913 -23.773  10.608  1.00 24.67           H  
ATOM    610  HG  LEU A  41      47.843 -21.692   9.536  1.00 24.67           H  
ATOM    611 1HD1 LEU A  41      48.261 -21.193  11.885  1.00 24.67           H  
ATOM    612 2HD1 LEU A  41      46.565 -20.888  11.438  1.00 24.67           H  
ATOM    613 3HD1 LEU A  41      46.995 -22.351  12.356  1.00 24.67           H  
ATOM    614 1HD2 LEU A  41      49.529 -23.041  10.702  1.00 24.67           H  
ATOM    615 2HD2 LEU A  41      48.273 -24.215  11.165  1.00 24.67           H  
ATOM    616 3HD2 LEU A  41      48.697 -23.996   9.450  1.00 24.67           H  
ATOM    617  N   VAL A  42      43.899 -23.904   7.818  1.00 24.67           N  
ATOM    618  CA  VAL A  42      42.696 -24.654   7.515  1.00 24.67           C  
ATOM    619  C   VAL A  42      42.933 -25.606   6.358  1.00 24.67           C  
ATOM    620  O   VAL A  42      42.543 -26.769   6.421  1.00 24.67           O  
ATOM    621  CB  VAL A  42      41.517 -23.736   7.189  1.00 24.67           C  
ATOM    622  CG1 VAL A  42      40.361 -24.568   6.668  1.00 24.67           C  
ATOM    623  CG2 VAL A  42      41.087 -22.992   8.453  1.00 24.67           C  
ATOM    624  H   VAL A  42      43.902 -22.886   7.700  1.00 24.67           H  
ATOM    625  HA  VAL A  42      42.432 -25.242   8.396  1.00 24.67           H  
ATOM    626  HB  VAL A  42      41.817 -23.023   6.416  1.00 24.67           H  
ATOM    627 1HG1 VAL A  42      39.522 -23.918   6.429  1.00 24.67           H  
ATOM    628 2HG1 VAL A  42      40.680 -25.093   5.771  1.00 24.67           H  
ATOM    629 3HG1 VAL A  42      40.058 -25.291   7.425  1.00 24.67           H  
ATOM    630 1HG2 VAL A  42      40.251 -22.337   8.221  1.00 24.67           H  
ATOM    631 2HG2 VAL A  42      40.786 -23.713   9.211  1.00 24.67           H  
ATOM    632 3HG2 VAL A  42      41.911 -22.403   8.830  1.00 24.67           H  
ATOM    633  N   LEU A  43      43.592 -25.128   5.301  1.00 24.67           N  
ATOM    634  CA  LEU A  43      43.834 -25.988   4.152  1.00 24.67           C  
ATOM    635  C   LEU A  43      44.707 -27.174   4.537  1.00 24.67           C  
ATOM    636  O   LEU A  43      44.465 -28.299   4.084  1.00 24.67           O  
ATOM    637  CB  LEU A  43      44.490 -25.181   3.039  1.00 24.67           C  
ATOM    638  CG  LEU A  43      43.583 -24.127   2.403  1.00 24.67           C  
ATOM    639  CD1 LEU A  43      44.398 -23.285   1.447  1.00 24.67           C  
ATOM    640  CD2 LEU A  43      42.425 -24.811   1.705  1.00 24.67           C  
ATOM    641  H   LEU A  43      43.906 -24.156   5.288  1.00 24.67           H  
ATOM    642  HA  LEU A  43      42.882 -26.362   3.793  1.00 24.67           H  
ATOM    643 1HB  LEU A  43      45.360 -24.666   3.450  1.00 24.67           H  
ATOM    644 2HB  LEU A  43      44.824 -25.861   2.258  1.00 24.67           H  
ATOM    645  HG  LEU A  43      43.188 -23.475   3.175  1.00 24.67           H  
ATOM    646 1HD1 LEU A  43      43.761 -22.521   1.003  1.00 24.67           H  
ATOM    647 2HD1 LEU A  43      45.210 -22.807   1.997  1.00 24.67           H  
ATOM    648 3HD1 LEU A  43      44.809 -23.918   0.665  1.00 24.67           H  
ATOM    649 1HD2 LEU A  43      41.775 -24.058   1.260  1.00 24.67           H  
ATOM    650 2HD2 LEU A  43      42.808 -25.468   0.924  1.00 24.67           H  
ATOM    651 3HD2 LEU A  43      41.862 -25.396   2.426  1.00 24.67           H  
ATOM    652  N   VAL A  44      45.685 -26.944   5.411  1.00 24.67           N  
ATOM    653  CA  VAL A  44      46.536 -28.021   5.883  1.00 24.67           C  
ATOM    654  C   VAL A  44      45.723 -29.029   6.680  1.00 24.67           C  
ATOM    655  O   VAL A  44      45.838 -30.234   6.454  1.00 24.67           O  
ATOM    656  CB  VAL A  44      47.678 -27.481   6.751  1.00 24.67           C  
ATOM    657  CG1 VAL A  44      48.395 -28.616   7.388  1.00 24.67           C  
ATOM    658  CG2 VAL A  44      48.652 -26.686   5.893  1.00 24.67           C  
ATOM    659  H   VAL A  44      45.853 -25.989   5.736  1.00 24.67           H  
ATOM    660  HA  VAL A  44      46.968 -28.524   5.018  1.00 24.67           H  
ATOM    661  HB  VAL A  44      47.266 -26.845   7.534  1.00 24.67           H  
ATOM    662 1HG1 VAL A  44      49.201 -28.237   8.013  1.00 24.67           H  
ATOM    663 2HG1 VAL A  44      47.692 -29.177   8.000  1.00 24.67           H  
ATOM    664 3HG1 VAL A  44      48.806 -29.264   6.615  1.00 24.67           H  
ATOM    665 1HG2 VAL A  44      49.449 -26.314   6.523  1.00 24.67           H  
ATOM    666 2HG2 VAL A  44      49.069 -27.328   5.120  1.00 24.67           H  
ATOM    667 3HG2 VAL A  44      48.147 -25.855   5.425  1.00 24.67           H  
ATOM    668  N   ALA A  45      44.871 -28.533   7.585  1.00 24.67           N  
ATOM    669  CA  ALA A  45      44.030 -29.406   8.389  1.00 24.67           C  
ATOM    670  C   ALA A  45      43.118 -30.251   7.507  1.00 24.67           C  
ATOM    671  O   ALA A  45      42.932 -31.447   7.768  1.00 24.67           O  
ATOM    672  CB  ALA A  45      43.191 -28.571   9.336  1.00 24.67           C  
ATOM    673  H   ALA A  45      44.824 -27.526   7.736  1.00 24.67           H  
ATOM    674  HA  ALA A  45      44.673 -30.071   8.959  1.00 24.67           H  
ATOM    675 1HB  ALA A  45      42.576 -29.221   9.954  1.00 24.67           H  
ATOM    676 2HB  ALA A  45      43.849 -27.977   9.971  1.00 24.67           H  
ATOM    677 3HB  ALA A  45      42.551 -27.906   8.760  1.00 24.67           H  
ATOM    678  N   ILE A  46      42.595 -29.655   6.433  1.00 24.67           N  
ATOM    679  CA  ILE A  46      41.753 -30.388   5.504  1.00 24.67           C  
ATOM    680  C   ILE A  46      42.567 -31.462   4.828  1.00 24.67           C  
ATOM    681  O   ILE A  46      42.137 -32.610   4.745  1.00 24.67           O  
ATOM    682  CB  ILE A  46      41.137 -29.479   4.436  1.00 24.67           C  
ATOM    683  CG1 ILE A  46      40.124 -28.525   5.070  1.00 24.67           C  
ATOM    684  CG2 ILE A  46      40.487 -30.337   3.355  1.00 24.67           C  
ATOM    685  CD1 ILE A  46      39.707 -27.408   4.152  1.00 24.67           C  
ATOM    686  H   ILE A  46      42.764 -28.659   6.278  1.00 24.67           H  
ATOM    687  HA  ILE A  46      40.949 -30.864   6.062  1.00 24.67           H  
ATOM    688  HB  ILE A  46      41.919 -28.867   3.988  1.00 24.67           H  
ATOM    689 1HG1 ILE A  46      39.237 -29.090   5.348  1.00 24.67           H  
ATOM    690 2HG1 ILE A  46      40.552 -28.098   5.969  1.00 24.67           H  
ATOM    691 1HG2 ILE A  46      40.062 -29.693   2.588  1.00 24.67           H  
ATOM    692 2HG2 ILE A  46      41.237 -30.987   2.906  1.00 24.67           H  
ATOM    693 3HG2 ILE A  46      39.699 -30.946   3.798  1.00 24.67           H  
ATOM    694 1HD1 ILE A  46      38.986 -26.770   4.661  1.00 24.67           H  
ATOM    695 2HD1 ILE A  46      40.577 -26.825   3.884  1.00 24.67           H  
ATOM    696 3HD1 ILE A  46      39.255 -27.821   3.254  1.00 24.67           H  
ATOM    697  N   ALA A  47      43.761 -31.109   4.356  1.00 24.67           N  
ATOM    698  CA  ALA A  47      44.599 -32.085   3.689  1.00 24.67           C  
ATOM    699  C   ALA A  47      44.887 -33.258   4.607  1.00 24.67           C  
ATOM    700  O   ALA A  47      44.861 -34.412   4.176  1.00 24.67           O  
ATOM    701  CB  ALA A  47      45.903 -31.441   3.258  1.00 24.67           C  
ATOM    702  H   ALA A  47      44.081 -30.143   4.441  1.00 24.67           H  
ATOM    703  HA  ALA A  47      44.063 -32.454   2.815  1.00 24.67           H  
ATOM    704 1HB  ALA A  47      46.518 -32.174   2.743  1.00 24.67           H  
ATOM    705 2HB  ALA A  47      45.688 -30.606   2.591  1.00 24.67           H  
ATOM    706 3HB  ALA A  47      46.432 -31.075   4.135  1.00 24.67           H  
ATOM    707  N   PHE A  48      45.106 -32.977   5.893  1.00 24.67           N  
ATOM    708  CA  PHE A  48      45.380 -34.049   6.828  1.00 24.67           C  
ATOM    709  C   PHE A  48      44.155 -34.936   6.998  1.00 24.67           C  
ATOM    710  O   PHE A  48      44.266 -36.168   6.984  1.00 24.67           O  
ATOM    711  CB  PHE A  48      45.774 -33.476   8.188  1.00 24.67           C  
ATOM    712  CG  PHE A  48      47.115 -32.829   8.208  1.00 24.67           C  
ATOM    713  CD1 PHE A  48      47.993 -32.984   7.149  1.00 24.67           C  
ATOM    714  CD2 PHE A  48      47.514 -32.079   9.299  1.00 24.67           C  
ATOM    715  CE1 PHE A  48      49.239 -32.399   7.176  1.00 24.67           C  
ATOM    716  CE2 PHE A  48      48.763 -31.496   9.335  1.00 24.67           C  
ATOM    717  CZ  PHE A  48      49.628 -31.656   8.270  1.00 24.67           C  
ATOM    718  H   PHE A  48      45.127 -32.005   6.203  1.00 24.67           H  
ATOM    719  HA  PHE A  48      46.197 -34.652   6.440  1.00 24.67           H  
ATOM    720 1HB  PHE A  48      45.038 -32.736   8.490  1.00 24.67           H  
ATOM    721 2HB  PHE A  48      45.762 -34.268   8.933  1.00 24.67           H  
ATOM    722  HD1 PHE A  48      47.687 -33.574   6.287  1.00 24.67           H  
ATOM    723  HD2 PHE A  48      46.830 -31.955  10.139  1.00 24.67           H  
ATOM    724  HE1 PHE A  48      49.917 -32.525   6.333  1.00 24.67           H  
ATOM    725  HE2 PHE A  48      49.067 -30.908  10.199  1.00 24.67           H  
ATOM    726  HZ  PHE A  48      50.612 -31.195   8.293  1.00 24.67           H  
ATOM    727  N   ALA A  49      42.974 -34.320   7.111  1.00 24.67           N  
ATOM    728  CA  ALA A  49      41.744 -35.078   7.269  1.00 24.67           C  
ATOM    729  C   ALA A  49      41.496 -35.969   6.065  1.00 24.67           C  
ATOM    730  O   ALA A  49      41.122 -37.138   6.208  1.00 24.67           O  
ATOM    731  CB  ALA A  49      40.573 -34.133   7.452  1.00 24.67           C  
ATOM    732  H   ALA A  49      42.936 -33.298   7.119  1.00 24.67           H  
ATOM    733  HA  ALA A  49      41.843 -35.710   8.151  1.00 24.67           H  
ATOM    734 1HB  ALA A  49      39.658 -34.705   7.590  1.00 24.67           H  
ATOM    735 2HB  ALA A  49      40.749 -33.504   8.325  1.00 24.67           H  
ATOM    736 3HB  ALA A  49      40.479 -33.502   6.568  1.00 24.67           H  
ATOM    737  N   VAL A  50      41.767 -35.441   4.875  1.00 24.67           N  
ATOM    738  CA  VAL A  50      41.566 -36.213   3.669  1.00 24.67           C  
ATOM    739  C   VAL A  50      42.529 -37.369   3.610  1.00 24.67           C  
ATOM    740  O   VAL A  50      42.114 -38.495   3.352  1.00 24.67           O  
ATOM    741  CB  VAL A  50      41.730 -35.348   2.414  1.00 24.67           C  
ATOM    742  CG1 VAL A  50      41.712 -36.238   1.174  1.00 24.67           C  
ATOM    743  CG2 VAL A  50      40.590 -34.325   2.349  1.00 24.67           C  
ATOM    744  H   VAL A  50      42.082 -34.472   4.811  1.00 24.67           H  
ATOM    745  HA  VAL A  50      40.551 -36.606   3.680  1.00 24.67           H  
ATOM    746  HB  VAL A  50      42.693 -34.831   2.456  1.00 24.67           H  
ATOM    747 1HG1 VAL A  50      41.836 -35.624   0.285  1.00 24.67           H  
ATOM    748 2HG1 VAL A  50      42.529 -36.960   1.234  1.00 24.67           H  
ATOM    749 3HG1 VAL A  50      40.761 -36.769   1.121  1.00 24.67           H  
ATOM    750 1HG2 VAL A  50      40.708 -33.705   1.463  1.00 24.67           H  
ATOM    751 2HG2 VAL A  50      39.636 -34.849   2.303  1.00 24.67           H  
ATOM    752 3HG2 VAL A  50      40.609 -33.699   3.230  1.00 24.67           H  
ATOM    753  N   ASN A  51      43.808 -37.119   3.889  1.00 24.67           N  
ATOM    754  CA  ASN A  51      44.796 -38.185   3.838  1.00 24.67           C  
ATOM    755  C   ASN A  51      44.449 -39.287   4.835  1.00 24.67           C  
ATOM    756  O   ASN A  51      44.613 -40.476   4.545  1.00 24.67           O  
ATOM    757  CB  ASN A  51      46.170 -37.618   4.119  1.00 24.67           C  
ATOM    758  CG  ASN A  51      46.702 -36.797   2.969  1.00 24.67           C  
ATOM    759  OD1 ASN A  51      46.245 -36.913   1.824  1.00 24.67           O  
ATOM    760  ND2 ASN A  51      47.669 -35.965   3.258  1.00 24.67           N  
ATOM    761  H   ASN A  51      44.108 -36.169   4.111  1.00 24.67           H  
ATOM    762  HA  ASN A  51      44.791 -38.617   2.840  1.00 24.67           H  
ATOM    763 1HB  ASN A  51      46.118 -36.980   5.006  1.00 24.67           H  
ATOM    764 2HB  ASN A  51      46.864 -38.427   4.335  1.00 24.67           H  
ATOM    765 1HD2 ASN A  51      48.064 -35.391   2.542  1.00 24.67           H  
ATOM    766 2HD2 ASN A  51      48.009 -35.907   4.194  1.00 24.67           H  
ATOM    767  N   HIS A  52      43.929 -38.893   6.001  1.00 24.67           N  
ATOM    768  CA  HIS A  52      43.539 -39.840   7.029  1.00 24.67           C  
ATOM    769  C   HIS A  52      42.430 -40.756   6.541  1.00 24.67           C  
ATOM    770  O   HIS A  52      42.552 -41.979   6.587  1.00 24.67           O  
ATOM    771  CB  HIS A  52      43.061 -39.099   8.284  1.00 24.67           C  
ATOM    772  CG  HIS A  52      42.618 -39.983   9.408  1.00 24.67           C  
ATOM    773  ND1 HIS A  52      43.505 -40.673  10.213  1.00 24.67           N  
ATOM    774  CD2 HIS A  52      41.381 -40.280   9.869  1.00 24.67           C  
ATOM    775  CE1 HIS A  52      42.829 -41.359  11.120  1.00 24.67           C  
ATOM    776  NE2 HIS A  52      41.539 -41.137  10.935  1.00 24.67           N  
ATOM    777  H   HIS A  52      43.835 -37.896   6.198  1.00 24.67           H  
ATOM    778  HA  HIS A  52      44.394 -40.456   7.300  1.00 24.67           H  
ATOM    779 1HB  HIS A  52      43.858 -38.451   8.646  1.00 24.67           H  
ATOM    780 2HB  HIS A  52      42.225 -38.459   8.025  1.00 24.67           H  
ATOM    781  HD2 HIS A  52      40.443 -39.906   9.468  1.00 24.67           H  
ATOM    782  HE1 HIS A  52      43.263 -41.996  11.891  1.00 24.67           H  
ATOM    783  HE2 HIS A  52      40.787 -41.530  11.482  1.00 24.67           H  
ATOM    784  N   PHE A  53      41.345 -40.176   6.037  1.00 24.67           N  
ATOM    785  CA  PHE A  53      40.233 -41.011   5.609  1.00 24.67           C  
ATOM    786  C   PHE A  53      40.533 -41.750   4.305  1.00 24.67           C  
ATOM    787  O   PHE A  53      40.018 -42.840   4.064  1.00 24.67           O  
ATOM    788  CB  PHE A  53      38.974 -40.167   5.491  1.00 24.67           C  
ATOM    789  CG  PHE A  53      38.445 -39.754   6.844  1.00 24.67           C  
ATOM    790  CD1 PHE A  53      38.463 -38.426   7.246  1.00 24.67           C  
ATOM    791  CD2 PHE A  53      37.953 -40.705   7.728  1.00 24.67           C  
ATOM    792  CE1 PHE A  53      37.998 -38.054   8.493  1.00 24.67           C  
ATOM    793  CE2 PHE A  53      37.485 -40.338   8.977  1.00 24.67           C  
ATOM    794  CZ  PHE A  53      37.508 -39.010   9.360  1.00 24.67           C  
ATOM    795  H   PHE A  53      41.282 -39.155   5.988  1.00 24.67           H  
ATOM    796  HA  PHE A  53      40.061 -41.762   6.382  1.00 24.67           H  
ATOM    797 1HB  PHE A  53      39.197 -39.264   4.916  1.00 24.67           H  
ATOM    798 2HB  PHE A  53      38.202 -40.722   4.964  1.00 24.67           H  
ATOM    799  HD1 PHE A  53      38.846 -37.673   6.566  1.00 24.67           H  
ATOM    800  HD2 PHE A  53      37.941 -41.755   7.428  1.00 24.67           H  
ATOM    801  HE1 PHE A  53      38.019 -37.007   8.792  1.00 24.67           H  
ATOM    802  HE2 PHE A  53      37.102 -41.095   9.661  1.00 24.67           H  
ATOM    803  HZ  PHE A  53      37.141 -38.721  10.344  1.00 24.67           H  
ATOM    804  N   TRP A  54      41.361 -41.155   3.458  1.00 24.67           N  
ATOM    805  CA  TRP A  54      41.773 -41.746   2.196  1.00 24.67           C  
ATOM    806  C   TRP A  54      42.579 -43.028   2.391  1.00 24.67           C  
ATOM    807  O   TRP A  54      42.333 -44.034   1.725  1.00 24.67           O  
ATOM    808  CB  TRP A  54      42.572 -40.720   1.389  1.00 24.67           C  
ATOM    809  CG  TRP A  54      43.168 -41.234   0.140  1.00 24.67           C  
ATOM    810  CD1 TRP A  54      42.585 -41.352  -1.084  1.00 24.67           C  
ATOM    811  CD2 TRP A  54      44.529 -41.684  -0.012  1.00 24.67           C  
ATOM    812  NE1 TRP A  54      43.489 -41.864  -1.987  1.00 24.67           N  
ATOM    813  CE2 TRP A  54      44.685 -42.073  -1.342  1.00 24.67           C  
ATOM    814  CE3 TRP A  54      45.613 -41.785   0.868  1.00 24.67           C  
ATOM    815  CZ2 TRP A  54      45.888 -42.567  -1.822  1.00 24.67           C  
ATOM    816  CZ3 TRP A  54      46.816 -42.278   0.393  1.00 24.67           C  
ATOM    817  CH2 TRP A  54      46.952 -42.662  -0.919  1.00 24.67           C  
ATOM    818  H   TRP A  54      41.733 -40.238   3.683  1.00 24.67           H  
ATOM    819  HA  TRP A  54      40.875 -41.993   1.632  1.00 24.67           H  
ATOM    820 1HB  TRP A  54      41.936 -39.870   1.145  1.00 24.67           H  
ATOM    821 2HB  TRP A  54      43.382 -40.349   2.008  1.00 24.67           H  
ATOM    822  HD1 TRP A  54      41.555 -41.085  -1.312  1.00 24.67           H  
ATOM    823  HE1 TRP A  54      43.306 -42.052  -2.962  1.00 24.67           H  
ATOM    824  HE3 TRP A  54      45.506 -41.476   1.909  1.00 24.67           H  
ATOM    825  HZ2 TRP A  54      46.015 -42.872  -2.861  1.00 24.67           H  
ATOM    826  HZ3 TRP A  54      47.651 -42.353   1.088  1.00 24.67           H  
ATOM    827  HH2 TRP A  54      47.913 -43.045  -1.264  1.00 24.67           H  
ATOM    828  N   CYS A  55      43.555 -42.991   3.302  1.00 24.67           N  
ATOM    829  CA  CYS A  55      44.449 -44.123   3.523  1.00 24.67           C  
ATOM    830  C   CYS A  55      43.841 -45.310   4.278  1.00 24.67           C  
ATOM    831  O   CYS A  55      44.442 -46.387   4.298  1.00 24.67           O  
ATOM    832  CB  CYS A  55      45.674 -43.677   4.316  1.00 24.67           C  
ATOM    833  SG  CYS A  55      45.319 -43.279   6.045  1.00 24.67           S  
ATOM    834  H   CYS A  55      43.721 -42.133   3.833  1.00 24.67           H  
ATOM    835  HA  CYS A  55      44.779 -44.473   2.546  1.00 24.67           H  
ATOM    836 1HB  CYS A  55      46.432 -44.454   4.294  1.00 24.67           H  
ATOM    837 2HB  CYS A  55      46.095 -42.786   3.855  1.00 24.67           H  
ATOM    838  HG  CYS A  55      44.225 -42.510   5.817  1.00 24.67           H  
ATOM    839  N   GLN A  56      42.692 -45.124   4.925  1.00 24.67           N  
ATOM    840  CA  GLN A  56      42.109 -46.198   5.724  1.00 24.67           C  
ATOM    841  C   GLN A  56      40.650 -45.929   6.092  1.00 24.67           C  
ATOM    842  O   GLN A  56      39.756 -46.608   5.585  1.00 24.67           O  
ATOM    843  OXT GLN A  56      40.415 -45.310   7.129  1.00 24.67           O  
ATOM    844  CB  GLN A  56      42.935 -46.410   7.005  1.00 24.67           C  
ATOM    845  CG  GLN A  56      42.471 -47.574   7.867  1.00 24.67           C  
ATOM    846  CD  GLN A  56      43.374 -47.811   9.075  1.00 24.67           C  
ATOM    847  OE1 GLN A  56      43.985 -46.886   9.619  1.00 24.67           O  
ATOM    848  NE2 GLN A  56      43.461 -49.069   9.501  1.00 24.67           N  
ATOM    849  H   GLN A  56      42.227 -44.225   4.866  1.00 24.67           H  
ATOM    850  HA  GLN A  56      42.139 -47.113   5.135  1.00 24.67           H  
ATOM    851 1HB  GLN A  56      43.979 -46.583   6.752  1.00 24.67           H  
ATOM    852 2HB  GLN A  56      42.896 -45.502   7.608  1.00 24.67           H  
ATOM    853 1HG  GLN A  56      41.465 -47.367   8.228  1.00 24.67           H  
ATOM    854 2HG  GLN A  56      42.471 -48.480   7.260  1.00 24.67           H  
ATOM    855 1HE2 GLN A  56      44.036 -49.292  10.290  1.00 24.67           H  
ATOM    856 2HE2 GLN A  56      42.951 -49.791   9.035  1.00 24.67           H  
TER     857
ENDMDL

