REMARK ID 654128 MODEL 1 1ahq-19kv2
PFRMAT TS
TARGET 1ahq-19kv2
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       0.162  -0.431   0.168  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.614  -0.387   0.280  1.00  0.97           C  
ATOM      3  C   MET A   1       2.106   1.042   0.421  1.00  0.97           C  
ATOM      4  O   MET A   1       1.314   1.981   0.479  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.268  -1.004  -0.959  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.030  -0.208  -2.254  1.00  0.97           C  
ATOM      7  SD  MET A   1       2.894  -0.898  -3.678  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.588  -0.420  -3.313  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.140  -1.388   0.057  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.254  -0.043   1.001  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.130   0.107  -0.634  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.914  -0.939   1.169  1.00  0.97           H  
ATOM     13 1HB  MET A   1       3.340  -1.091  -0.813  1.00  0.97           H  
ATOM     14 2HB  MET A   1       1.875  -2.010  -1.112  1.00  0.97           H  
ATOM     15 1HG  MET A   1       0.964  -0.188  -2.475  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.366   0.820  -2.118  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.248  -0.777  -4.101  1.00  0.97           H  
ATOM     18 2HE  MET A   1       4.653   0.658  -3.252  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.896  -0.849  -2.359  1.00  0.97           H  
ATOM     20  N   ILE A   2       3.424   1.192   0.454  1.00  0.88           N  
ATOM     21  CA  ILE A   2       4.088   2.489   0.494  1.00  0.88           C  
ATOM     22  C   ILE A   2       4.892   2.713  -0.773  1.00  0.88           C  
ATOM     23  O   ILE A   2       5.581   1.812  -1.245  1.00  0.88           O  
ATOM     24  CB  ILE A   2       4.981   2.651   1.746  1.00  0.88           C  
ATOM     25  CG1 ILE A   2       4.110   2.625   3.026  1.00  0.88           C  
ATOM     26  CG2 ILE A   2       5.812   3.923   1.674  1.00  0.88           C  
ATOM     27  CD1 ILE A   2       4.883   2.560   4.322  1.00  0.88           C  
ATOM     28  H   ILE A   2       4.009   0.369   0.431  1.00  0.88           H  
ATOM     29  HA  ILE A   2       3.330   3.259   0.529  1.00  0.88           H  
ATOM     30  HB  ILE A   2       5.661   1.800   1.803  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2       3.531   3.514   3.041  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2       3.440   1.771   2.986  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2       6.433   3.969   2.553  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2       6.446   3.906   0.790  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2       5.172   4.787   1.634  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2       4.193   2.564   5.162  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2       5.470   1.645   4.347  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2       5.547   3.416   4.395  1.00  0.88           H  
ATOM     39  N   LYS A   3       4.732   3.890  -1.356  1.00  0.80           N  
ATOM     40  CA  LYS A   3       5.421   4.281  -2.581  1.00  0.80           C  
ATOM     41  C   LYS A   3       6.400   5.431  -2.353  1.00  0.80           C  
ATOM     42  O   LYS A   3       6.470   5.993  -1.262  1.00  0.80           O  
ATOM     43  CB  LYS A   3       4.393   4.638  -3.651  1.00  0.80           C  
ATOM     44  CG  LYS A   3       3.539   3.440  -4.069  1.00  0.80           C  
ATOM     45  CD  LYS A   3       2.538   3.781  -5.147  1.00  0.80           C  
ATOM     46  CE  LYS A   3       1.716   2.552  -5.524  1.00  0.80           C  
ATOM     47  NZ  LYS A   3       0.721   2.855  -6.591  1.00  0.80           N  
ATOM     48  H   LYS A   3       4.086   4.553  -0.926  1.00  0.80           H  
ATOM     49  HA  LYS A   3       5.997   3.426  -2.935  1.00  0.80           H  
ATOM     50 1HB  LYS A   3       3.726   5.416  -3.268  1.00  0.80           H  
ATOM     51 2HB  LYS A   3       4.894   5.034  -4.533  1.00  0.80           H  
ATOM     52 1HG  LYS A   3       4.191   2.654  -4.442  1.00  0.80           H  
ATOM     53 2HG  LYS A   3       3.003   3.057  -3.201  1.00  0.80           H  
ATOM     54 1HD  LYS A   3       1.867   4.564  -4.786  1.00  0.80           H  
ATOM     55 2HD  LYS A   3       3.058   4.148  -6.030  1.00  0.80           H  
ATOM     56 1HE  LYS A   3       2.390   1.770  -5.875  1.00  0.80           H  
ATOM     57 2HE  LYS A   3       1.191   2.191  -4.638  1.00  0.80           H  
ATOM     58 1HZ  LYS A   3       0.199   2.019  -6.813  1.00  0.80           H  
ATOM     59 2HZ  LYS A   3       0.086   3.572  -6.268  1.00  0.80           H  
ATOM     60 3HZ  LYS A   3       1.201   3.180  -7.418  1.00  0.80           H  
ATOM     61  N   VAL A   4       7.204   5.739  -3.359  1.00  0.74           N  
ATOM     62  CA  VAL A   4       8.135   6.858  -3.257  1.00  0.74           C  
ATOM     63  C   VAL A   4       7.742   7.952  -4.246  1.00  0.74           C  
ATOM     64  O   VAL A   4       7.566   7.676  -5.432  1.00  0.74           O  
ATOM     65  CB  VAL A   4       9.572   6.383  -3.526  1.00  0.74           C  
ATOM     66  CG1 VAL A   4      10.475   7.541  -3.457  1.00  0.74           C  
ATOM     67  CG2 VAL A   4       9.984   5.323  -2.475  1.00  0.74           C  
ATOM     68  H   VAL A   4       7.144   5.221  -4.225  1.00  0.74           H  
ATOM     69  HA  VAL A   4       8.088   7.272  -2.251  1.00  0.74           H  
ATOM     70  HB  VAL A   4       9.638   5.956  -4.528  1.00  0.74           H  
ATOM     71 1HG1 VAL A   4      11.497   7.234  -3.639  1.00  0.74           H  
ATOM     72 2HG1 VAL A   4      10.180   8.280  -4.203  1.00  0.74           H  
ATOM     73 3HG1 VAL A   4      10.382   7.960  -2.470  1.00  0.74           H  
ATOM     74 1HG2 VAL A   4      11.006   4.994  -2.668  1.00  0.74           H  
ATOM     75 2HG2 VAL A   4       9.930   5.756  -1.482  1.00  0.74           H  
ATOM     76 3HG2 VAL A   4       9.314   4.468  -2.535  1.00  0.74           H  
ATOM     77  N   SER A   5       7.569   9.186  -3.763  1.00  0.70           N  
ATOM     78  CA  SER A   5       7.148  10.271  -4.642  1.00  0.70           C  
ATOM     79  C   SER A   5       8.202  10.699  -5.655  1.00  0.70           C  
ATOM     80  O   SER A   5       9.407  10.567  -5.421  1.00  0.70           O  
ATOM     81  CB  SER A   5       6.793  11.488  -3.807  1.00  0.70           C  
ATOM     82  OG  SER A   5       7.959  12.026  -3.163  1.00  0.70           O  
ATOM     83  H   SER A   5       7.704   9.394  -2.770  1.00  0.70           H  
ATOM     84  HA  SER A   5       6.263   9.937  -5.188  1.00  0.70           H  
ATOM     85 1HB  SER A   5       6.353  12.244  -4.448  1.00  0.70           H  
ATOM     86 2HB  SER A   5       6.049  11.221  -3.057  1.00  0.70           H  
ATOM     87  HG  SER A   5       8.068  11.489  -2.337  1.00  0.70           H  
ATOM     88  N   GLY A   6       7.740  11.321  -6.743  1.00  0.68           N  
ATOM     89  CA  GLY A   6       8.650  11.869  -7.742  1.00  0.68           C  
ATOM     90  C   GLY A   6       9.555  12.935  -7.141  1.00  0.68           C  
ATOM     91  O   GLY A   6      10.722  13.039  -7.509  1.00  0.68           O  
ATOM     92  H   GLY A   6       6.743  11.397  -6.886  1.00  0.68           H  
ATOM     93 1HA  GLY A   6       9.258  11.064  -8.160  1.00  0.68           H  
ATOM     94 2HA  GLY A   6       8.074  12.296  -8.563  1.00  0.68           H  
ATOM     95  N   GLU A   7       9.009  13.721  -6.205  1.00  0.68           N  
ATOM     96  CA  GLU A   7       9.768  14.773  -5.537  1.00  0.68           C  
ATOM     97  C   GLU A   7      10.927  14.180  -4.747  1.00  0.68           C  
ATOM     98  O   GLU A   7      12.036  14.721  -4.756  1.00  0.68           O  
ATOM     99  CB  GLU A   7       8.869  15.605  -4.628  1.00  0.68           C  
ATOM    100  CG  GLU A   7       9.574  16.799  -4.006  1.00  0.68           C  
ATOM    101  CD  GLU A   7       8.657  17.686  -3.192  1.00  0.68           C  
ATOM    102  OE1 GLU A   7       7.495  17.375  -3.079  1.00  0.68           O  
ATOM    103  OE2 GLU A   7       9.128  18.676  -2.685  1.00  0.68           O  
ATOM    104  H   GLU A   7       8.044  13.575  -5.953  1.00  0.68           H  
ATOM    105  HA  GLU A   7      10.181  15.434  -6.299  1.00  0.68           H  
ATOM    106 1HB  GLU A   7       8.013  15.970  -5.193  1.00  0.68           H  
ATOM    107 2HB  GLU A   7       8.489  14.975  -3.820  1.00  0.68           H  
ATOM    108 1HG  GLU A   7      10.376  16.430  -3.367  1.00  0.68           H  
ATOM    109 2HG  GLU A   7      10.026  17.388  -4.801  1.00  0.68           H  
ATOM    110  N   THR A   8      10.691  13.037  -4.088  1.00  0.68           N  
ATOM    111  CA  THR A   8      11.750  12.368  -3.337  1.00  0.68           C  
ATOM    112  C   THR A   8      12.903  12.009  -4.251  1.00  0.68           C  
ATOM    113  O   THR A   8      14.071  12.283  -3.955  1.00  0.68           O  
ATOM    114  CB  THR A   8      11.230  11.059  -2.704  1.00  0.68           C  
ATOM    115  OG1 THR A   8      10.219  11.352  -1.733  1.00  0.68           O  
ATOM    116  CG2 THR A   8      12.354  10.163  -2.120  1.00  0.68           C  
ATOM    117  H   THR A   8       9.750  12.634  -4.076  1.00  0.68           H  
ATOM    118  HA  THR A   8      12.099  13.043  -2.564  1.00  0.68           H  
ATOM    119  HB  THR A   8      10.763  10.488  -3.477  1.00  0.68           H  
ATOM    120  HG1 THR A   8       9.381  11.573  -2.198  1.00  0.68           H  
ATOM    121 1HG2 THR A   8      11.944   9.258  -1.723  1.00  0.68           H  
ATOM    122 2HG2 THR A   8      13.067   9.921  -2.910  1.00  0.68           H  
ATOM    123 3HG2 THR A   8      12.844  10.632  -1.365  1.00  0.68           H  
ATOM    124  N   ILE A   9      12.548  11.433  -5.392  1.00  0.69           N  
ATOM    125  CA  ILE A   9      13.529  10.996  -6.362  1.00  0.69           C  
ATOM    126  C   ILE A   9      14.264  12.198  -6.966  1.00  0.69           C  
ATOM    127  O   ILE A   9      15.497  12.177  -7.070  1.00  0.69           O  
ATOM    128  CB  ILE A   9      12.811  10.144  -7.415  1.00  0.69           C  
ATOM    129  CG1 ILE A   9      12.357   8.868  -6.709  1.00  0.69           C  
ATOM    130  CG2 ILE A   9      13.746   9.827  -8.565  1.00  0.69           C  
ATOM    131  CD1 ILE A   9      11.374   8.021  -7.464  1.00  0.69           C  
ATOM    132  H   ILE A   9      11.555  11.255  -5.555  1.00  0.69           H  
ATOM    133  HA  ILE A   9      14.255  10.368  -5.863  1.00  0.69           H  
ATOM    134  HB  ILE A   9      11.929  10.666  -7.780  1.00  0.69           H  
ATOM    135 1HG1 ILE A   9      13.240   8.282  -6.510  1.00  0.69           H  
ATOM    136 2HG1 ILE A   9      11.900   9.149  -5.759  1.00  0.69           H  
ATOM    137 1HG2 ILE A   9      13.227   9.205  -9.289  1.00  0.69           H  
ATOM    138 2HG2 ILE A   9      14.060  10.755  -9.043  1.00  0.69           H  
ATOM    139 3HG2 ILE A   9      14.623   9.295  -8.189  1.00  0.69           H  
ATOM    140 1HD1 ILE A   9      11.122   7.141  -6.870  1.00  0.69           H  
ATOM    141 2HD1 ILE A   9      10.467   8.602  -7.651  1.00  0.69           H  
ATOM    142 3HD1 ILE A   9      11.811   7.709  -8.409  1.00  0.69           H  
ATOM    143  N   LYS A  10      13.531  13.248  -7.330  1.00  0.69           N  
ATOM    144  CA  LYS A  10      14.151  14.448  -7.871  1.00  0.69           C  
ATOM    145  C   LYS A  10      15.154  15.034  -6.887  1.00  0.69           C  
ATOM    146  O   LYS A  10      16.287  15.344  -7.265  1.00  0.69           O  
ATOM    147  CB  LYS A  10      13.101  15.508  -8.207  1.00  0.69           C  
ATOM    148  CG  LYS A  10      13.691  16.794  -8.790  1.00  0.69           C  
ATOM    149  CD  LYS A  10      12.607  17.802  -9.144  1.00  0.69           C  
ATOM    150  CE  LYS A  10      13.212  19.098  -9.674  1.00  0.69           C  
ATOM    151  NZ  LYS A  10      12.165  20.091 -10.038  1.00  0.69           N  
ATOM    152  H   LYS A  10      12.518  13.212  -7.238  1.00  0.69           H  
ATOM    153  HA  LYS A  10      14.685  14.180  -8.781  1.00  0.69           H  
ATOM    154 1HB  LYS A  10      12.383  15.096  -8.917  1.00  0.69           H  
ATOM    155 2HB  LYS A  10      12.550  15.765  -7.301  1.00  0.69           H  
ATOM    156 1HG  LYS A  10      14.365  17.243  -8.055  1.00  0.69           H  
ATOM    157 2HG  LYS A  10      14.266  16.560  -9.685  1.00  0.69           H  
ATOM    158 1HD  LYS A  10      11.947  17.376  -9.902  1.00  0.69           H  
ATOM    159 2HD  LYS A  10      12.016  18.020  -8.253  1.00  0.69           H  
ATOM    160 1HE  LYS A  10      13.856  19.527  -8.908  1.00  0.69           H  
ATOM    161 2HE  LYS A  10      13.811  18.875 -10.556  1.00  0.69           H  
ATOM    162 1HZ  LYS A  10      12.604  20.932 -10.384  1.00  0.69           H  
ATOM    163 2HZ  LYS A  10      11.568  19.704 -10.756  1.00  0.69           H  
ATOM    164 3HZ  LYS A  10      11.609  20.312  -9.224  1.00  0.69           H  
ATOM    165  N   ALA A  11      14.739  15.170  -5.621  1.00  0.71           N  
ATOM    166  CA  ALA A  11      15.608  15.738  -4.602  1.00  0.71           C  
ATOM    167  C   ALA A  11      16.865  14.908  -4.452  1.00  0.71           C  
ATOM    168  O   ALA A  11      17.977  15.447  -4.341  1.00  0.71           O  
ATOM    169  CB  ALA A  11      14.869  15.785  -3.283  1.00  0.71           C  
ATOM    170  H   ALA A  11      13.792  14.895  -5.364  1.00  0.71           H  
ATOM    171  HA  ALA A  11      15.886  16.736  -4.902  1.00  0.71           H  
ATOM    172 1HB  ALA A  11      15.509  16.214  -2.524  1.00  0.71           H  
ATOM    173 2HB  ALA A  11      13.968  16.390  -3.389  1.00  0.71           H  
ATOM    174 3HB  ALA A  11      14.593  14.777  -2.996  1.00  0.71           H  
ATOM    175  N   ALA A  12      16.713  13.590  -4.493  1.00  0.72           N  
ATOM    176  CA  ALA A  12      17.862  12.726  -4.401  1.00  0.72           C  
ATOM    177  C   ALA A  12      18.794  12.971  -5.575  1.00  0.72           C  
ATOM    178  O   ALA A  12      20.006  13.013  -5.406  1.00  0.72           O  
ATOM    179  CB  ALA A  12      17.427  11.294  -4.357  1.00  0.72           C  
ATOM    180  H   ALA A  12      15.779  13.175  -4.565  1.00  0.72           H  
ATOM    181  HA  ALA A  12      18.399  12.969  -3.483  1.00  0.72           H  
ATOM    182 1HB  ALA A  12      18.308  10.673  -4.273  1.00  0.72           H  
ATOM    183 2HB  ALA A  12      16.770  11.152  -3.501  1.00  0.72           H  
ATOM    184 3HB  ALA A  12      16.891  11.042  -5.268  1.00  0.72           H  
ATOM    185  N   GLY A  13      18.232  13.177  -6.767  1.00  0.75           N  
ATOM    186  CA  GLY A  13      19.045  13.437  -7.947  1.00  0.75           C  
ATOM    187  C   GLY A  13      19.871  14.714  -7.792  1.00  0.75           C  
ATOM    188  O   GLY A  13      21.069  14.729  -8.091  1.00  0.75           O  
ATOM    189  H   GLY A  13      17.217  13.117  -6.861  1.00  0.75           H  
ATOM    190 1HA  GLY A  13      19.700  12.587  -8.139  1.00  0.75           H  
ATOM    191 2HA  GLY A  13      18.389  13.533  -8.811  1.00  0.75           H  
ATOM    192  N   LEU A  14      19.278  15.745  -7.189  1.00  0.79           N  
ATOM    193  CA  LEU A  14      19.961  17.030  -6.988  1.00  0.79           C  
ATOM    194  C   LEU A  14      21.192  16.869  -6.074  1.00  0.79           C  
ATOM    195  O   LEU A  14      22.175  17.630  -6.173  1.00  0.79           O  
ATOM    196  CB  LEU A  14      18.972  18.036  -6.392  1.00  0.79           C  
ATOM    197  CG  LEU A  14      17.809  18.442  -7.318  1.00  0.79           C  
ATOM    198  CD1 LEU A  14      16.807  19.307  -6.557  1.00  0.79           C  
ATOM    199  CD2 LEU A  14      18.365  19.183  -8.508  1.00  0.79           C  
ATOM    200  H   LEU A  14      18.289  15.649  -6.939  1.00  0.79           H  
ATOM    201  HA  LEU A  14      20.294  17.397  -7.955  1.00  0.79           H  
ATOM    202 1HB  LEU A  14      18.557  17.633  -5.471  1.00  0.79           H  
ATOM    203 2HB  LEU A  14      19.517  18.937  -6.163  1.00  0.79           H  
ATOM    204  HG  LEU A  14      17.291  17.551  -7.658  1.00  0.79           H  
ATOM    205 1HD1 LEU A  14      15.986  19.575  -7.217  1.00  0.79           H  
ATOM    206 2HD1 LEU A  14      16.420  18.762  -5.711  1.00  0.79           H  
ATOM    207 3HD1 LEU A  14      17.291  20.206  -6.207  1.00  0.79           H  
ATOM    208 1HD2 LEU A  14      17.550  19.463  -9.174  1.00  0.79           H  
ATOM    209 2HD2 LEU A  14      18.885  20.081  -8.168  1.00  0.79           H  
ATOM    210 3HD2 LEU A  14      19.065  18.538  -9.041  1.00  0.79           H  
ATOM    211  N   MET A  15      21.113  15.866  -5.194  1.00  0.83           N  
ATOM    212  CA  MET A  15      22.167  15.491  -4.261  1.00  0.83           C  
ATOM    213  C   MET A  15      23.190  14.452  -4.764  1.00  0.83           C  
ATOM    214  O   MET A  15      24.383  14.550  -4.457  1.00  0.83           O  
ATOM    215  CB  MET A  15      21.547  14.891  -3.024  1.00  0.83           C  
ATOM    216  CG  MET A  15      22.558  14.485  -2.066  1.00  0.83           C  
ATOM    217  SD  MET A  15      21.913  13.805  -0.619  1.00  0.83           S  
ATOM    218  CE  MET A  15      23.467  13.212  -0.148  1.00  0.83           C  
ATOM    219  H   MET A  15      20.233  15.341  -5.160  1.00  0.83           H  
ATOM    220  HA  MET A  15      22.717  16.394  -3.996  1.00  0.83           H  
ATOM    221 1HB  MET A  15      20.888  15.616  -2.556  1.00  0.83           H  
ATOM    222 2HB  MET A  15      20.953  14.021  -3.288  1.00  0.83           H  
ATOM    223 1HG  MET A  15      23.212  13.747  -2.526  1.00  0.83           H  
ATOM    224 2HG  MET A  15      23.165  15.353  -1.797  1.00  0.83           H  
ATOM    225 1HE  MET A  15      23.412  12.720   0.781  1.00  0.83           H  
ATOM    226 2HE  MET A  15      23.813  12.517  -0.903  1.00  0.83           H  
ATOM    227 3HE  MET A  15      24.153  14.043  -0.072  1.00  0.83           H  
ATOM    228  N   LEU A  16      22.704  13.419  -5.464  1.00  0.86           N  
ATOM    229  CA  LEU A  16      23.521  12.279  -5.887  1.00  0.86           C  
ATOM    230  C   LEU A  16      24.033  12.364  -7.329  1.00  0.86           C  
ATOM    231  O   LEU A  16      25.076  11.784  -7.644  1.00  0.86           O  
ATOM    232  CB  LEU A  16      22.712  10.986  -5.690  1.00  0.86           C  
ATOM    233  CG  LEU A  16      22.276  10.720  -4.190  1.00  0.86           C  
ATOM    234  CD1 LEU A  16      21.399   9.448  -4.097  1.00  0.86           C  
ATOM    235  CD2 LEU A  16      23.531  10.594  -3.310  1.00  0.86           C  
ATOM    236  H   LEU A  16      21.716  13.409  -5.674  1.00  0.86           H  
ATOM    237  HA  LEU A  16      24.389  12.236  -5.232  1.00  0.86           H  
ATOM    238 1HB  LEU A  16      21.806  11.049  -6.298  1.00  0.86           H  
ATOM    239 2HB  LEU A  16      23.305  10.140  -6.034  1.00  0.86           H  
ATOM    240  HG  LEU A  16      21.674  11.566  -3.842  1.00  0.86           H  
ATOM    241 1HD1 LEU A  16      21.091   9.287  -3.066  1.00  0.86           H  
ATOM    242 2HD1 LEU A  16      20.512   9.568  -4.721  1.00  0.86           H  
ATOM    243 3HD1 LEU A  16      21.963   8.580  -4.441  1.00  0.86           H  
ATOM    244 1HD2 LEU A  16      23.234  10.432  -2.278  1.00  0.86           H  
ATOM    245 2HD2 LEU A  16      24.133   9.751  -3.649  1.00  0.86           H  
ATOM    246 3HD2 LEU A  16      24.119  11.510  -3.379  1.00  0.86           H  
ATOM    247  N   GLU A  17      23.299  13.044  -8.213  1.00  0.87           N  
ATOM    248  CA  GLU A  17      23.713  13.185  -9.605  1.00  0.87           C  
ATOM    249  C   GLU A  17      24.262  14.598  -9.779  1.00  0.87           C  
ATOM    250  O   GLU A  17      25.262  14.817 -10.467  1.00  0.87           O  
ATOM    251  CB  GLU A  17      22.532  12.953 -10.556  1.00  0.87           C  
ATOM    252  CG  GLU A  17      21.936  11.547 -10.493  1.00  0.87           C  
ATOM    253  CD  GLU A  17      20.732  11.359 -11.403  1.00  0.87           C  
ATOM    254  OE1 GLU A  17      20.298  12.317 -11.996  1.00  0.87           O  
ATOM    255  OE2 GLU A  17      20.252  10.254 -11.493  1.00  0.87           O  
ATOM    256  H   GLU A  17      22.444  13.505  -7.928  1.00  0.87           H  
ATOM    257  HA  GLU A  17      24.504  12.470  -9.826  1.00  0.87           H  
ATOM    258 1HB  GLU A  17      21.739  13.665 -10.337  1.00  0.87           H  
ATOM    259 2HB  GLU A  17      22.854  13.131 -11.580  1.00  0.87           H  
ATOM    260 1HG  GLU A  17      22.707  10.832 -10.775  1.00  0.87           H  
ATOM    261 2HG  GLU A  17      21.645  11.339  -9.463  1.00  0.87           H  
ATOM    262  N   GLY A  18      23.597  15.552  -9.128  1.00  0.85           N  
ATOM    263  CA  GLY A  18      24.017  16.938  -9.145  1.00  0.85           C  
ATOM    264  C   GLY A  18      24.880  17.168  -7.916  1.00  0.85           C  
ATOM    265  O   GLY A  18      25.182  16.222  -7.193  1.00  0.85           O  
ATOM    266  H   GLY A  18      22.762  15.298  -8.610  1.00  0.85           H  
ATOM    267 1HA  GLY A  18      24.577  17.155 -10.053  1.00  0.85           H  
ATOM    268 2HA  GLY A  18      23.143  17.588  -9.115  1.00  0.85           H  
ATOM    269  N   ASN A  19      25.294  18.410  -7.686  1.00  0.80           N  
ATOM    270  CA  ASN A  19      26.129  18.708  -6.527  1.00  0.80           C  
ATOM    271  C   ASN A  19      25.666  19.984  -5.826  1.00  0.80           C  
ATOM    272  O   ASN A  19      26.491  20.836  -5.492  1.00  0.80           O  
ATOM    273  CB  ASN A  19      27.588  18.855  -6.939  1.00  0.80           C  
ATOM    274  CG  ASN A  19      28.222  17.590  -7.537  1.00  0.80           C  
ATOM    275  OD1 ASN A  19      28.624  16.638  -6.836  1.00  0.80           O  
ATOM    276  ND2 ASN A  19      28.312  17.581  -8.850  1.00  0.80           N  
ATOM    277  H   ASN A  19      25.023  19.154  -8.314  1.00  0.80           H  
ATOM    278  HA  ASN A  19      26.036  17.894  -5.808  1.00  0.80           H  
ATOM    279 1HB  ASN A  19      27.669  19.658  -7.668  1.00  0.80           H  
ATOM    280 2HB  ASN A  19      28.173  19.147  -6.070  1.00  0.80           H  
ATOM    281 1HD2 ASN A  19      28.705  16.791  -9.322  1.00  0.80           H  
ATOM    282 2HD2 ASN A  19      27.977  18.361  -9.381  1.00  0.80           H  
ATOM    283  N   SER A  20      24.356  20.142  -5.634  1.00  0.75           N  
ATOM    284  CA  SER A  20      23.872  21.377  -5.001  1.00  0.75           C  
ATOM    285  C   SER A  20      23.608  21.221  -3.506  1.00  0.75           C  
ATOM    286  O   SER A  20      23.678  22.197  -2.740  1.00  0.75           O  
ATOM    287  CB  SER A  20      22.622  21.862  -5.709  1.00  0.75           C  
ATOM    288  OG  SER A  20      22.906  22.231  -7.034  1.00  0.75           O  
ATOM    289  H   SER A  20      23.700  19.404  -5.913  1.00  0.75           H  
ATOM    290  HA  SER A  20      24.636  22.146  -5.121  1.00  0.75           H  
ATOM    291 1HB  SER A  20      21.882  21.068  -5.712  1.00  0.75           H  
ATOM    292 2HB  SER A  20      22.197  22.707  -5.168  1.00  0.75           H  
ATOM    293  HG  SER A  20      23.612  22.881  -6.981  1.00  0.75           H  
ATOM    294  N   TYR A  21      23.321  19.992  -3.101  1.00  0.69           N  
ATOM    295  CA  TYR A  21      22.932  19.683  -1.737  1.00  0.69           C  
ATOM    296  C   TYR A  21      23.873  18.665  -1.109  1.00  0.69           C  
ATOM    297  O   TYR A  21      24.505  17.874  -1.809  1.00  0.69           O  
ATOM    298  CB  TYR A  21      21.490  19.178  -1.731  1.00  0.69           C  
ATOM    299  CG  TYR A  21      20.531  20.203  -2.255  1.00  0.69           C  
ATOM    300  CD1 TYR A  21      20.178  20.185  -3.580  1.00  0.69           C  
ATOM    301  CD2 TYR A  21      20.037  21.183  -1.428  1.00  0.69           C  
ATOM    302  CE1 TYR A  21      19.318  21.142  -4.079  1.00  0.69           C  
ATOM    303  CE2 TYR A  21      19.181  22.134  -1.910  1.00  0.69           C  
ATOM    304  CZ  TYR A  21      18.816  22.117  -3.232  1.00  0.69           C  
ATOM    305  OH  TYR A  21      17.956  23.072  -3.717  1.00  0.69           O  
ATOM    306  H   TYR A  21      23.334  19.249  -3.783  1.00  0.69           H  
ATOM    307  HA  TYR A  21      22.978  20.590  -1.140  1.00  0.69           H  
ATOM    308 1HB  TYR A  21      21.408  18.284  -2.354  1.00  0.69           H  
ATOM    309 2HB  TYR A  21      21.188  18.900  -0.720  1.00  0.69           H  
ATOM    310  HD1 TYR A  21      20.587  19.413  -4.232  1.00  0.69           H  
ATOM    311  HD2 TYR A  21      20.314  21.203  -0.398  1.00  0.69           H  
ATOM    312  HE1 TYR A  21      19.041  21.132  -5.128  1.00  0.69           H  
ATOM    313  HE2 TYR A  21      18.792  22.900  -1.239  1.00  0.69           H  
ATOM    314  HH  TYR A  21      17.720  23.674  -3.006  1.00  0.69           H  
ATOM    315  N   ARG A  22      23.985  18.710   0.213  1.00  0.64           N  
ATOM    316  CA  ARG A  22      24.791  17.737   0.946  1.00  0.64           C  
ATOM    317  C   ARG A  22      23.913  16.696   1.557  1.00  0.64           C  
ATOM    318  O   ARG A  22      24.342  15.572   1.823  1.00  0.64           O  
ATOM    319  CB  ARG A  22      25.653  18.320   2.033  1.00  0.64           C  
ATOM    320  CG  ARG A  22      26.540  17.265   2.672  1.00  0.64           C  
ATOM    321  CD  ARG A  22      27.475  17.855   3.571  1.00  0.64           C  
ATOM    322  NE  ARG A  22      28.408  18.703   2.831  1.00  0.64           N  
ATOM    323  CZ  ARG A  22      29.524  18.280   2.204  1.00  0.64           C  
ATOM    324  NH1 ARG A  22      29.898  17.020   2.241  1.00  0.64           N  
ATOM    325  NH2 ARG A  22      30.232  19.165   1.534  1.00  0.64           N  
ATOM    326  H   ARG A  22      23.437  19.405   0.715  1.00  0.64           H  
ATOM    327  HA  ARG A  22      25.459  17.244   0.241  1.00  0.64           H  
ATOM    328 1HB  ARG A  22      26.304  19.077   1.659  1.00  0.64           H  
ATOM    329 2HB  ARG A  22      25.029  18.772   2.806  1.00  0.64           H  
ATOM    330 1HG  ARG A  22      25.932  16.552   3.223  1.00  0.64           H  
ATOM    331 2HG  ARG A  22      27.105  16.747   1.900  1.00  0.64           H  
ATOM    332 1HD  ARG A  22      26.922  18.446   4.267  1.00  0.64           H  
ATOM    333 2HD  ARG A  22      28.037  17.091   4.099  1.00  0.64           H  
ATOM    334  HE  ARG A  22      28.184  19.695   2.720  1.00  0.64           H  
ATOM    335 1HH1 ARG A  22      29.328  16.327   2.744  1.00  0.64           H  
ATOM    336 2HH1 ARG A  22      30.728  16.742   1.750  1.00  0.64           H  
ATOM    337 1HH2 ARG A  22      29.875  20.130   1.498  1.00  0.64           H  
ATOM    338 2HH2 ARG A  22      31.067  18.897   1.042  1.00  0.64           H  
ATOM    339  N   PHE A  23      22.686  17.069   1.878  1.00  0.62           N  
ATOM    340  CA  PHE A  23      21.861  16.024   2.430  1.00  0.62           C  
ATOM    341  C   PHE A  23      20.414  16.195   2.112  1.00  0.62           C  
ATOM    342  O   PHE A  23      19.926  17.310   1.938  1.00  0.62           O  
ATOM    343  CB  PHE A  23      21.979  15.955   3.939  1.00  0.62           C  
ATOM    344  CG  PHE A  23      21.444  17.132   4.739  1.00  0.62           C  
ATOM    345  CD1 PHE A  23      20.128  17.108   5.168  1.00  0.62           C  
ATOM    346  CD2 PHE A  23      22.249  18.208   5.138  1.00  0.62           C  
ATOM    347  CE1 PHE A  23      19.614  18.112   5.957  1.00  0.62           C  
ATOM    348  CE2 PHE A  23      21.720  19.208   5.951  1.00  0.62           C  
ATOM    349  CZ  PHE A  23      20.403  19.157   6.353  1.00  0.62           C  
ATOM    350  H   PHE A  23      22.341  18.010   1.695  1.00  0.62           H  
ATOM    351  HA  PHE A  23      22.185  15.084   2.010  1.00  0.62           H  
ATOM    352 1HB  PHE A  23      21.438  15.070   4.270  1.00  0.62           H  
ATOM    353 2HB  PHE A  23      23.022  15.805   4.211  1.00  0.62           H  
ATOM    354  HD1 PHE A  23      19.497  16.266   4.876  1.00  0.62           H  
ATOM    355  HD2 PHE A  23      23.297  18.243   4.833  1.00  0.62           H  
ATOM    356  HE1 PHE A  23      18.588  18.069   6.279  1.00  0.62           H  
ATOM    357  HE2 PHE A  23      22.336  20.030   6.272  1.00  0.62           H  
ATOM    358  HZ  PHE A  23      19.990  19.942   6.987  1.00  0.62           H  
ATOM    359  N   VAL A  24      19.694  15.084   2.103  1.00  0.61           N  
ATOM    360  CA  VAL A  24      18.260  15.219   1.977  1.00  0.61           C  
ATOM    361  C   VAL A  24      17.572  14.309   2.994  1.00  0.61           C  
ATOM    362  O   VAL A  24      17.888  13.118   3.099  1.00  0.61           O  
ATOM    363  CB  VAL A  24      17.758  14.926   0.547  1.00  0.61           C  
ATOM    364  CG1 VAL A  24      16.243  15.186   0.523  1.00  0.61           C  
ATOM    365  CG2 VAL A  24      18.488  15.809  -0.497  1.00  0.61           C  
ATOM    366  H   VAL A  24      20.162  14.184   2.214  1.00  0.61           H  
ATOM    367  HA  VAL A  24      17.991  16.240   2.210  1.00  0.61           H  
ATOM    368  HB  VAL A  24      17.927  13.881   0.303  1.00  0.61           H  
ATOM    369 1HG1 VAL A  24      15.860  14.996  -0.465  1.00  0.61           H  
ATOM    370 2HG1 VAL A  24      15.738  14.548   1.241  1.00  0.61           H  
ATOM    371 3HG1 VAL A  24      16.050  16.222   0.780  1.00  0.61           H  
ATOM    372 1HG2 VAL A  24      18.107  15.594  -1.497  1.00  0.61           H  
ATOM    373 2HG2 VAL A  24      18.335  16.854  -0.268  1.00  0.61           H  
ATOM    374 3HG2 VAL A  24      19.544  15.604  -0.475  1.00  0.61           H  
ATOM    375  N   LEU A  25      16.641  14.884   3.754  1.00  0.63           N  
ATOM    376  CA  LEU A  25      15.898  14.110   4.736  1.00  0.63           C  
ATOM    377  C   LEU A  25      14.541  13.761   4.128  1.00  0.63           C  
ATOM    378  O   LEU A  25      13.900  14.638   3.519  1.00  0.63           O  
ATOM    379  CB  LEU A  25      15.645  14.934   6.008  1.00  0.63           C  
ATOM    380  CG  LEU A  25      16.861  15.563   6.702  1.00  0.63           C  
ATOM    381  CD1 LEU A  25      16.416  16.357   7.942  1.00  0.63           C  
ATOM    382  CD2 LEU A  25      17.808  14.528   7.076  1.00  0.63           C  
ATOM    383  H   LEU A  25      16.453  15.875   3.631  1.00  0.63           H  
ATOM    384  HA  LEU A  25      16.433  13.200   4.972  1.00  0.63           H  
ATOM    385 1HB  LEU A  25      14.977  15.748   5.759  1.00  0.63           H  
ATOM    386 2HB  LEU A  25      15.145  14.293   6.736  1.00  0.63           H  
ATOM    387  HG  LEU A  25      17.329  16.251   6.018  1.00  0.63           H  
ATOM    388 1HD1 LEU A  25      17.291  16.806   8.416  1.00  0.63           H  
ATOM    389 2HD1 LEU A  25      15.719  17.138   7.666  1.00  0.63           H  
ATOM    390 3HD1 LEU A  25      15.931  15.693   8.648  1.00  0.63           H  
ATOM    391 1HD2 LEU A  25      18.661  14.984   7.556  1.00  0.63           H  
ATOM    392 2HD2 LEU A  25      17.326  13.837   7.766  1.00  0.63           H  
ATOM    393 3HD2 LEU A  25      18.116  14.009   6.177  1.00  0.63           H  
ATOM    394  N   PHE A  26      14.084  12.516   4.338  1.00  0.66           N  
ATOM    395  CA  PHE A  26      12.789  12.093   3.808  1.00  0.66           C  
ATOM    396  C   PHE A  26      11.968  11.390   4.888  1.00  0.66           C  
ATOM    397  O   PHE A  26      12.502  10.651   5.725  1.00  0.66           O  
ATOM    398  CB  PHE A  26      12.960  11.085   2.667  1.00  0.66           C  
ATOM    399  CG  PHE A  26      13.865  11.522   1.519  1.00  0.66           C  
ATOM    400  CD1 PHE A  26      15.209  11.125   1.502  1.00  0.66           C  
ATOM    401  CD2 PHE A  26      13.421  12.307   0.488  1.00  0.66           C  
ATOM    402  CE1 PHE A  26      16.042  11.483   0.455  1.00  0.66           C  
ATOM    403  CE2 PHE A  26      14.273  12.669  -0.547  1.00  0.66           C  
ATOM    404  CZ  PHE A  26      15.570  12.242  -0.565  1.00  0.66           C  
ATOM    405  H   PHE A  26      14.668  11.862   4.856  1.00  0.66           H  
ATOM    406  HA  PHE A  26      12.233  12.961   3.464  1.00  0.66           H  
ATOM    407 1HB  PHE A  26      13.351  10.156   3.068  1.00  0.66           H  
ATOM    408 2HB  PHE A  26      11.975  10.864   2.248  1.00  0.66           H  
ATOM    409  HD1 PHE A  26      15.593  10.512   2.321  1.00  0.66           H  
ATOM    410  HD2 PHE A  26      12.389  12.623   0.475  1.00  0.66           H  
ATOM    411  HE1 PHE A  26      17.064  11.170   0.439  1.00  0.66           H  
ATOM    412  HE2 PHE A  26      13.913  13.283  -1.357  1.00  0.66           H  
ATOM    413  HZ  PHE A  26      16.227  12.527  -1.390  1.00  0.66           H  
ATOM    414  N   VAL A  27      10.665  11.608   4.849  1.00  0.70           N  
ATOM    415  CA  VAL A  27       9.742  11.006   5.805  1.00  0.70           C  
ATOM    416  C   VAL A  27       8.510  10.430   5.135  1.00  0.70           C  
ATOM    417  O   VAL A  27       8.235  10.716   3.967  1.00  0.70           O  
ATOM    418  CB  VAL A  27       9.293  12.055   6.844  1.00  0.70           C  
ATOM    419  CG1 VAL A  27      10.482  12.591   7.635  1.00  0.70           C  
ATOM    420  CG2 VAL A  27       8.600  13.206   6.095  1.00  0.70           C  
ATOM    421  H   VAL A  27      10.300  12.209   4.106  1.00  0.70           H  
ATOM    422  HA  VAL A  27      10.260  10.198   6.327  1.00  0.70           H  
ATOM    423  HB  VAL A  27       8.600  11.593   7.549  1.00  0.70           H  
ATOM    424 1HG1 VAL A  27      10.125  13.320   8.360  1.00  0.70           H  
ATOM    425 2HG1 VAL A  27      10.965  11.768   8.160  1.00  0.70           H  
ATOM    426 3HG1 VAL A  27      11.196  13.067   6.972  1.00  0.70           H  
ATOM    427 1HG2 VAL A  27       8.263  13.956   6.808  1.00  0.70           H  
ATOM    428 2HG2 VAL A  27       9.298  13.661   5.389  1.00  0.70           H  
ATOM    429 3HG2 VAL A  27       7.738  12.812   5.549  1.00  0.70           H  
ATOM    430  N   LEU A  28       7.751   9.626   5.865  1.00  0.76           N  
ATOM    431  CA  LEU A  28       6.461   9.232   5.328  1.00  0.76           C  
ATOM    432  C   LEU A  28       5.491  10.390   5.507  1.00  0.76           C  
ATOM    433  O   LEU A  28       5.474  11.026   6.565  1.00  0.76           O  
ATOM    434  CB  LEU A  28       5.933   7.965   6.012  1.00  0.76           C  
ATOM    435  CG  LEU A  28       6.734   6.698   5.731  1.00  0.76           C  
ATOM    436  CD1 LEU A  28       6.231   5.534   6.578  1.00  0.76           C  
ATOM    437  CD2 LEU A  28       6.562   6.376   4.277  1.00  0.76           C  
ATOM    438  H   LEU A  28       8.027   9.356   6.797  1.00  0.76           H  
ATOM    439  HA  LEU A  28       6.568   9.028   4.267  1.00  0.76           H  
ATOM    440 1HB  LEU A  28       5.911   8.126   7.087  1.00  0.76           H  
ATOM    441 2HB  LEU A  28       4.920   7.805   5.667  1.00  0.76           H  
ATOM    442  HG  LEU A  28       7.788   6.859   5.955  1.00  0.76           H  
ATOM    443 1HD1 LEU A  28       6.811   4.641   6.342  1.00  0.76           H  
ATOM    444 2HD1 LEU A  28       6.350   5.772   7.636  1.00  0.76           H  
ATOM    445 3HD1 LEU A  28       5.180   5.350   6.363  1.00  0.76           H  
ATOM    446 1HD2 LEU A  28       7.119   5.485   4.059  1.00  0.76           H  
ATOM    447 2HD2 LEU A  28       5.507   6.213   4.053  1.00  0.76           H  
ATOM    448 3HD2 LEU A  28       6.932   7.202   3.669  1.00  0.76           H  
ATOM    449  N   ASP A  29       4.702  10.667   4.480  1.00  0.82           N  
ATOM    450  CA  ASP A  29       3.693  11.720   4.537  1.00  0.82           C  
ATOM    451  C   ASP A  29       2.430  11.215   5.191  1.00  0.82           C  
ATOM    452  O   ASP A  29       2.271  10.006   5.370  1.00  0.82           O  
ATOM    453  CB  ASP A  29       3.356  12.217   3.131  1.00  0.82           C  
ATOM    454  CG  ASP A  29       2.714  13.646   3.085  1.00  0.82           C  
ATOM    455  OD1 ASP A  29       2.418  14.200   4.133  1.00  0.82           O  
ATOM    456  OD2 ASP A  29       2.538  14.152   2.002  1.00  0.82           O  
ATOM    457  H   ASP A  29       4.803  10.104   3.634  1.00  0.82           H  
ATOM    458  HA  ASP A  29       4.086  12.548   5.126  1.00  0.82           H  
ATOM    459 1HB  ASP A  29       4.245  12.207   2.539  1.00  0.82           H  
ATOM    460 2HB  ASP A  29       2.664  11.516   2.666  1.00  0.82           H  
ATOM    461  N   GLY A  30       1.539  12.135   5.534  1.00  0.87           N  
ATOM    462  CA  GLY A  30       0.225  11.755   6.017  1.00  0.87           C  
ATOM    463  C   GLY A  30       0.320  10.781   7.174  1.00  0.87           C  
ATOM    464  O   GLY A  30       0.944  11.049   8.201  1.00  0.87           O  
ATOM    465  H   GLY A  30       1.777  13.113   5.358  1.00  0.87           H  
ATOM    466 1HA  GLY A  30      -0.317  12.646   6.331  1.00  0.87           H  
ATOM    467 2HA  GLY A  30      -0.342  11.305   5.204  1.00  0.87           H  
ATOM    468  N   GLU A  31      -0.356   9.654   6.980  1.00  0.89           N  
ATOM    469  CA  GLU A  31      -0.434   8.545   7.914  1.00  0.89           C  
ATOM    470  C   GLU A  31       0.268   7.329   7.301  1.00  0.89           C  
ATOM    471  O   GLU A  31       0.018   6.186   7.688  1.00  0.89           O  
ATOM    472  CB  GLU A  31      -1.900   8.216   8.216  1.00  0.89           C  
ATOM    473  CG  GLU A  31      -2.680   9.348   8.889  1.00  0.89           C  
ATOM    474  CD  GLU A  31      -4.112   8.973   9.236  1.00  0.89           C  
ATOM    475  OE1 GLU A  31      -4.505   7.865   8.959  1.00  0.89           O  
ATOM    476  OE2 GLU A  31      -4.806   9.804   9.776  1.00  0.89           O  
ATOM    477  H   GLU A  31      -0.833   9.546   6.097  1.00  0.89           H  
ATOM    478  HA  GLU A  31       0.077   8.816   8.839  1.00  0.89           H  
ATOM    479 1HB  GLU A  31      -2.412   7.961   7.286  1.00  0.89           H  
ATOM    480 2HB  GLU A  31      -1.951   7.342   8.865  1.00  0.89           H  
ATOM    481 1HG  GLU A  31      -2.161   9.635   9.802  1.00  0.89           H  
ATOM    482 2HG  GLU A  31      -2.688  10.212   8.225  1.00  0.89           H  
ATOM    483  N   GLY A  32       1.119   7.590   6.305  1.00  0.89           N  
ATOM    484  CA  GLY A  32       1.817   6.548   5.562  1.00  0.89           C  
ATOM    485  C   GLY A  32       1.396   6.570   4.087  1.00  0.89           C  
ATOM    486  O   GLY A  32       0.798   7.534   3.614  1.00  0.89           O  
ATOM    487  H   GLY A  32       1.311   8.560   6.057  1.00  0.89           H  
ATOM    488 1HA  GLY A  32       2.891   6.702   5.639  1.00  0.89           H  
ATOM    489 2HA  GLY A  32       1.600   5.576   5.995  1.00  0.89           H  
ATOM    490  N   SER A  33       1.744   5.504   3.367  1.00  0.86           N  
ATOM    491  CA  SER A  33       1.527   5.276   1.919  1.00  0.86           C  
ATOM    492  C   SER A  33       2.521   5.960   0.962  1.00  0.86           C  
ATOM    493  O   SER A  33       2.605   5.581  -0.210  1.00  0.86           O  
ATOM    494  CB  SER A  33       0.116   5.677   1.499  1.00  0.86           C  
ATOM    495  OG  SER A  33       0.013   7.046   1.208  1.00  0.86           O  
ATOM    496  H   SER A  33       2.219   4.767   3.869  1.00  0.86           H  
ATOM    497  HA  SER A  33       1.599   4.205   1.754  1.00  0.86           H  
ATOM    498 1HB  SER A  33      -0.171   5.098   0.619  1.00  0.86           H  
ATOM    499 2HB  SER A  33      -0.583   5.422   2.291  1.00  0.86           H  
ATOM    500  HG  SER A  33       0.314   7.498   2.006  1.00  0.86           H  
ATOM    501  N   ALA A  34       3.311   6.923   1.424  1.00  0.81           N  
ATOM    502  CA  ALA A  34       4.289   7.517   0.510  1.00  0.81           C  
ATOM    503  C   ALA A  34       5.419   8.252   1.193  1.00  0.81           C  
ATOM    504  O   ALA A  34       5.216   8.880   2.237  1.00  0.81           O  
ATOM    505  CB  ALA A  34       3.634   8.510  -0.435  1.00  0.81           C  
ATOM    506  H   ALA A  34       3.223   7.236   2.379  1.00  0.81           H  
ATOM    507  HA  ALA A  34       4.704   6.708  -0.057  1.00  0.81           H  
ATOM    508 1HB  ALA A  34       4.388   8.891  -1.128  1.00  0.81           H  
ATOM    509 2HB  ALA A  34       2.840   8.020  -0.996  1.00  0.81           H  
ATOM    510 3HB  ALA A  34       3.217   9.335   0.141  1.00  0.81           H  
ATOM    511  N   PHE A  35       6.572   8.278   0.521  1.00  0.76           N  
ATOM    512  CA  PHE A  35       7.677   9.124   0.958  1.00  0.76           C  
ATOM    513  C   PHE A  35       7.736  10.446   0.255  1.00  0.76           C  
ATOM    514  O   PHE A  35       7.624  10.540  -0.979  1.00  0.76           O  
ATOM    515  CB  PHE A  35       9.032   8.492   0.731  1.00  0.76           C  
ATOM    516  CG  PHE A  35       9.303   7.456   1.598  1.00  0.76           C  
ATOM    517  CD1 PHE A  35       8.939   6.196   1.285  1.00  0.76           C  
ATOM    518  CD2 PHE A  35       9.938   7.731   2.774  1.00  0.76           C  
ATOM    519  CE1 PHE A  35       9.204   5.203   2.126  1.00  0.76           C  
ATOM    520  CE2 PHE A  35      10.211   6.753   3.633  1.00  0.76           C  
ATOM    521  CZ  PHE A  35       9.851   5.466   3.327  1.00  0.76           C  
ATOM    522  H   PHE A  35       6.668   7.665  -0.288  1.00  0.76           H  
ATOM    523  HA  PHE A  35       7.560   9.311   2.022  1.00  0.76           H  
ATOM    524 1HB  PHE A  35       9.096   8.117  -0.281  1.00  0.76           H  
ATOM    525 2HB  PHE A  35       9.807   9.252   0.847  1.00  0.76           H  
ATOM    526  HD1 PHE A  35       8.427   5.998   0.342  1.00  0.76           H  
ATOM    527  HD2 PHE A  35      10.217   8.764   3.005  1.00  0.76           H  
ATOM    528  HE1 PHE A  35       8.902   4.220   1.840  1.00  0.76           H  
ATOM    529  HE2 PHE A  35      10.712   6.990   4.549  1.00  0.76           H  
ATOM    530  HZ  PHE A  35      10.074   4.678   4.023  1.00  0.76           H  
ATOM    531  N   VAL A  36       7.987  11.460   1.071  1.00  0.72           N  
ATOM    532  CA  VAL A  36       8.156  12.820   0.616  1.00  0.72           C  
ATOM    533  C   VAL A  36       9.391  13.434   1.241  1.00  0.72           C  
ATOM    534  O   VAL A  36       9.851  13.023   2.309  1.00  0.72           O  
ATOM    535  CB  VAL A  36       6.935  13.654   0.985  1.00  0.72           C  
ATOM    536  CG1 VAL A  36       5.684  13.096   0.285  1.00  0.72           C  
ATOM    537  CG2 VAL A  36       6.773  13.646   2.506  1.00  0.72           C  
ATOM    538  H   VAL A  36       8.056  11.261   2.070  1.00  0.72           H  
ATOM    539  HA  VAL A  36       8.273  12.821  -0.465  1.00  0.72           H  
ATOM    540  HB  VAL A  36       7.079  14.679   0.637  1.00  0.72           H  
ATOM    541 1HG1 VAL A  36       4.816  13.709   0.546  1.00  0.72           H  
ATOM    542 2HG1 VAL A  36       5.835  13.118  -0.795  1.00  0.72           H  
ATOM    543 3HG1 VAL A  36       5.502  12.074   0.600  1.00  0.72           H  
ATOM    544 1HG2 VAL A  36       5.908  14.250   2.785  1.00  0.72           H  
ATOM    545 2HG2 VAL A  36       6.632  12.621   2.856  1.00  0.72           H  
ATOM    546 3HG2 VAL A  36       7.672  14.062   2.966  1.00  0.72           H  
ATOM    547  N   THR A  37       9.935  14.435   0.581  1.00  0.68           N  
ATOM    548  CA  THR A  37      11.083  15.096   1.153  1.00  0.68           C  
ATOM    549  C   THR A  37      10.657  16.007   2.288  1.00  0.68           C  
ATOM    550  O   THR A  37       9.625  16.669   2.211  1.00  0.68           O  
ATOM    551  CB  THR A  37      11.845  15.859   0.069  1.00  0.68           C  
ATOM    552  OG1 THR A  37      13.038  16.394   0.617  1.00  0.68           O  
ATOM    553  CG2 THR A  37      11.012  16.963  -0.467  1.00  0.68           C  
ATOM    554  H   THR A  37       9.548  14.747  -0.298  1.00  0.68           H  
ATOM    555  HA  THR A  37      11.752  14.358   1.578  1.00  0.68           H  
ATOM    556  HB  THR A  37      12.103  15.173  -0.737  1.00  0.68           H  
ATOM    557  HG1 THR A  37      13.331  15.838   1.353  1.00  0.68           H  
ATOM    558 1HG2 THR A  37      11.560  17.498  -1.243  1.00  0.68           H  
ATOM    559 2HG2 THR A  37      10.099  16.549  -0.889  1.00  0.68           H  
ATOM    560 3HG2 THR A  37      10.758  17.652   0.337  1.00  0.68           H  
ATOM    561  N   LEU A  38      11.469  16.033   3.332  1.00  0.66           N  
ATOM    562  CA  LEU A  38      11.280  16.920   4.466  1.00  0.66           C  
ATOM    563  C   LEU A  38      12.189  18.135   4.321  1.00  0.66           C  
ATOM    564  O   LEU A  38      11.763  19.277   4.499  1.00  0.66           O  
ATOM    565  CB  LEU A  38      11.626  16.185   5.764  1.00  0.66           C  
ATOM    566  CG  LEU A  38      11.512  16.964   7.060  1.00  0.66           C  
ATOM    567  CD1 LEU A  38      10.058  17.332   7.291  1.00  0.66           C  
ATOM    568  CD2 LEU A  38      12.100  16.127   8.200  1.00  0.66           C  
ATOM    569  H   LEU A  38      12.278  15.424   3.329  1.00  0.66           H  
ATOM    570  HA  LEU A  38      10.245  17.252   4.495  1.00  0.66           H  
ATOM    571 1HB  LEU A  38      10.969  15.328   5.848  1.00  0.66           H  
ATOM    572 2HB  LEU A  38      12.638  15.815   5.689  1.00  0.66           H  
ATOM    573  HG  LEU A  38      12.084  17.892   6.977  1.00  0.66           H  
ATOM    574 1HD1 LEU A  38       9.968  17.906   8.214  1.00  0.66           H  
ATOM    575 2HD1 LEU A  38       9.697  17.933   6.455  1.00  0.66           H  
ATOM    576 3HD1 LEU A  38       9.462  16.423   7.369  1.00  0.66           H  
ATOM    577 1HD2 LEU A  38      12.038  16.686   9.135  1.00  0.66           H  
ATOM    578 2HD2 LEU A  38      11.551  15.207   8.296  1.00  0.66           H  
ATOM    579 3HD2 LEU A  38      13.146  15.904   7.980  1.00  0.66           H  
ATOM    580  N   LEU A  39      13.468  17.870   4.035  1.00  0.65           N  
ATOM    581  CA  LEU A  39      14.459  18.939   3.934  1.00  0.65           C  
ATOM    582  C   LEU A  39      15.653  18.658   3.033  1.00  0.65           C  
ATOM    583  O   LEU A  39      16.320  17.634   3.170  1.00  0.65           O  
ATOM    584  CB  LEU A  39      15.003  19.281   5.320  1.00  0.65           C  
ATOM    585  CG  LEU A  39      16.123  20.344   5.338  1.00  0.65           C  
ATOM    586  CD1 LEU A  39      15.583  21.685   4.879  1.00  0.65           C  
ATOM    587  CD2 LEU A  39      16.664  20.447   6.710  1.00  0.65           C  
ATOM    588  H   LEU A  39      13.742  16.901   3.885  1.00  0.65           H  
ATOM    589  HA  LEU A  39      13.952  19.817   3.537  1.00  0.65           H  
ATOM    590 1HB  LEU A  39      14.182  19.646   5.942  1.00  0.65           H  
ATOM    591 2HB  LEU A  39      15.397  18.381   5.765  1.00  0.65           H  
ATOM    592  HG  LEU A  39      16.923  20.043   4.663  1.00  0.65           H  
ATOM    593 1HD1 LEU A  39      16.387  22.421   4.892  1.00  0.65           H  
ATOM    594 2HD1 LEU A  39      15.192  21.602   3.870  1.00  0.65           H  
ATOM    595 3HD1 LEU A  39      14.785  22.003   5.548  1.00  0.65           H  
ATOM    596 1HD2 LEU A  39      17.466  21.185   6.733  1.00  0.65           H  
ATOM    597 2HD2 LEU A  39      15.867  20.752   7.389  1.00  0.65           H  
ATOM    598 3HD2 LEU A  39      17.049  19.486   7.015  1.00  0.65           H  
ATOM    599  N   LEU A  40      15.952  19.591   2.133  1.00  0.64           N  
ATOM    600  CA  LEU A  40      17.140  19.494   1.287  1.00  0.64           C  
ATOM    601  C   LEU A  40      18.202  20.467   1.801  1.00  0.64           C  
ATOM    602  O   LEU A  40      18.021  21.685   1.700  1.00  0.64           O  
ATOM    603  CB  LEU A  40      16.818  19.868  -0.160  1.00  0.64           C  
ATOM    604  CG  LEU A  40      16.067  18.864  -1.023  1.00  0.64           C  
ATOM    605  CD1 LEU A  40      14.599  18.858  -0.652  1.00  0.64           C  
ATOM    606  CD2 LEU A  40      16.289  19.236  -2.485  1.00  0.64           C  
ATOM    607  H   LEU A  40      15.353  20.403   2.051  1.00  0.64           H  
ATOM    608  HA  LEU A  40      17.539  18.484   1.333  1.00  0.64           H  
ATOM    609 1HB  LEU A  40      16.261  20.805  -0.169  1.00  0.64           H  
ATOM    610 2HB  LEU A  40      17.744  20.027  -0.652  1.00  0.64           H  
ATOM    611  HG  LEU A  40      16.445  17.880  -0.853  1.00  0.64           H  
ATOM    612 1HD1 LEU A  40      14.068  18.135  -1.271  1.00  0.64           H  
ATOM    613 2HD1 LEU A  40      14.483  18.583   0.390  1.00  0.64           H  
ATOM    614 3HD1 LEU A  40      14.177  19.848  -0.813  1.00  0.64           H  
ATOM    615 1HD2 LEU A  40      15.775  18.538  -3.127  1.00  0.64           H  
ATOM    616 2HD2 LEU A  40      15.907  20.240  -2.669  1.00  0.64           H  
ATOM    617 3HD2 LEU A  40      17.355  19.209  -2.706  1.00  0.64           H  
ATOM    618  N   GLY A  41      19.275  19.962   2.400  1.00  0.65           N  
ATOM    619  CA  GLY A  41      20.260  20.862   2.968  1.00  0.65           C  
ATOM    620  C   GLY A  41      21.396  21.155   1.976  1.00  0.65           C  
ATOM    621  O   GLY A  41      21.874  20.222   1.317  1.00  0.65           O  
ATOM    622  H   GLY A  41      19.414  18.956   2.436  1.00  0.65           H  
ATOM    623 1HA  GLY A  41      19.744  21.743   3.306  1.00  0.65           H  
ATOM    624 2HA  GLY A  41      20.674  20.406   3.846  1.00  0.65           H  
ATOM    625  N   PRO A  42      21.975  22.372   1.980  1.00  0.67           N  
ATOM    626  CA  PRO A  42      23.034  22.842   1.089  1.00  0.67           C  
ATOM    627  C   PRO A  42      24.310  22.032   1.152  1.00  0.67           C  
ATOM    628  O   PRO A  42      24.663  21.475   2.189  1.00  0.67           O  
ATOM    629  CB  PRO A  42      23.321  24.262   1.619  1.00  0.67           C  
ATOM    630  CG  PRO A  42      22.058  24.694   2.286  1.00  0.67           C  
ATOM    631  CD  PRO A  42      21.469  23.440   2.888  1.00  0.67           C  
ATOM    632  HA  PRO A  42      22.656  22.879   0.061  1.00  0.67           H  
ATOM    633 1HB  PRO A  42      24.178  24.240   2.308  1.00  0.67           H  
ATOM    634 2HB  PRO A  42      23.604  24.919   0.780  1.00  0.67           H  
ATOM    635 1HG  PRO A  42      22.276  25.460   3.049  1.00  0.67           H  
ATOM    636 2HG  PRO A  42      21.383  25.161   1.555  1.00  0.67           H  
ATOM    637 1HD  PRO A  42      21.797  23.278   3.926  1.00  0.67           H  
ATOM    638 2HD  PRO A  42      20.389  23.600   2.793  1.00  0.67           H  
ATOM    639  N   ARG A  43      25.053  22.066   0.045  1.00  0.69           N  
ATOM    640  CA  ARG A  43      26.364  21.420  -0.089  1.00  0.69           C  
ATOM    641  C   ARG A  43      27.356  21.810   1.032  1.00  0.69           C  
ATOM    642  O   ARG A  43      28.297  21.067   1.324  1.00  0.69           O  
ATOM    643  CB  ARG A  43      26.996  21.836  -1.408  1.00  0.69           C  
ATOM    644  CG  ARG A  43      27.395  23.301  -1.432  1.00  0.69           C  
ATOM    645  CD  ARG A  43      27.848  23.804  -2.730  1.00  0.69           C  
ATOM    646  NE  ARG A  43      28.270  25.211  -2.600  1.00  0.69           N  
ATOM    647  CZ  ARG A  43      28.643  26.013  -3.617  1.00  0.69           C  
ATOM    648  NH1 ARG A  43      28.640  25.566  -4.857  1.00  0.69           N  
ATOM    649  NH2 ARG A  43      29.016  27.255  -3.364  1.00  0.69           N  
ATOM    650  H   ARG A  43      24.654  22.491  -0.793  1.00  0.69           H  
ATOM    651  HA  ARG A  43      26.220  20.348  -0.103  1.00  0.69           H  
ATOM    652 1HB  ARG A  43      27.888  21.242  -1.590  1.00  0.69           H  
ATOM    653 2HB  ARG A  43      26.303  21.654  -2.230  1.00  0.69           H  
ATOM    654 1HG  ARG A  43      26.570  23.925  -1.088  1.00  0.69           H  
ATOM    655 2HG  ARG A  43      28.241  23.423  -0.773  1.00  0.69           H  
ATOM    656 1HD  ARG A  43      28.696  23.219  -3.078  1.00  0.69           H  
ATOM    657 2HD  ARG A  43      27.035  23.747  -3.457  1.00  0.69           H  
ATOM    658  HE  ARG A  43      28.303  25.606  -1.632  1.00  0.69           H  
ATOM    659 1HH1 ARG A  43      28.356  24.615  -5.052  1.00  0.69           H  
ATOM    660 2HH1 ARG A  43      28.923  26.174  -5.613  1.00  0.69           H  
ATOM    661 1HH2 ARG A  43      29.021  27.597  -2.405  1.00  0.69           H  
ATOM    662 2HH2 ARG A  43      29.297  27.862  -4.116  1.00  0.69           H  
ATOM    663  N   ASP A  44      27.146  22.976   1.651  1.00  0.73           N  
ATOM    664  CA  ASP A  44      28.037  23.493   2.680  1.00  0.73           C  
ATOM    665  C   ASP A  44      27.596  23.168   4.114  1.00  0.73           C  
ATOM    666  O   ASP A  44      28.218  23.623   5.075  1.00  0.73           O  
ATOM    667  CB  ASP A  44      28.151  25.000   2.491  1.00  0.73           C  
ATOM    668  CG  ASP A  44      28.831  25.338   1.143  1.00  0.73           C  
ATOM    669  OD1 ASP A  44      29.848  24.754   0.861  1.00  0.73           O  
ATOM    670  OD2 ASP A  44      28.280  26.107   0.374  1.00  0.73           O  
ATOM    671  H   ASP A  44      26.341  23.525   1.384  1.00  0.73           H  
ATOM    672  HA  ASP A  44      29.023  23.052   2.527  1.00  0.73           H  
ATOM    673 1HB  ASP A  44      27.159  25.449   2.514  1.00  0.73           H  
ATOM    674 2HB  ASP A  44      28.734  25.432   3.306  1.00  0.73           H  
ATOM    675  N   ALA A  45      26.524  22.394   4.258  1.00  0.77           N  
ATOM    676  CA  ALA A  45      26.014  21.981   5.565  1.00  0.77           C  
ATOM    677  C   ALA A  45      26.906  20.900   6.151  1.00  0.77           C  
ATOM    678  O   ALA A  45      27.691  20.295   5.424  1.00  0.77           O  
ATOM    679  CB  ALA A  45      24.593  21.468   5.452  1.00  0.77           C  
ATOM    680  H   ALA A  45      26.030  22.057   3.433  1.00  0.77           H  
ATOM    681  HA  ALA A  45      26.035  22.843   6.235  1.00  0.77           H  
ATOM    682 1HB  ALA A  45      24.250  21.185   6.440  1.00  0.77           H  
ATOM    683 2HB  ALA A  45      23.952  22.248   5.045  1.00  0.77           H  
ATOM    684 3HB  ALA A  45      24.572  20.604   4.788  1.00  0.77           H  
ATOM    685  N   THR A  46      26.815  20.676   7.462  1.00  0.81           N  
ATOM    686  CA  THR A  46      27.580  19.612   8.116  1.00  0.81           C  
ATOM    687  C   THR A  46      26.701  18.463   8.611  1.00  0.81           C  
ATOM    688  O   THR A  46      25.475  18.572   8.627  1.00  0.81           O  
ATOM    689  CB  THR A  46      28.294  20.173   9.339  1.00  0.81           C  
ATOM    690  OG1 THR A  46      27.293  20.541  10.312  1.00  0.81           O  
ATOM    691  CG2 THR A  46      29.088  21.404   8.957  1.00  0.81           C  
ATOM    692  H   THR A  46      26.208  21.270   8.046  1.00  0.81           H  
ATOM    693  HA  THR A  46      28.307  19.216   7.407  1.00  0.81           H  
ATOM    694  HB  THR A  46      28.954  19.420   9.763  1.00  0.81           H  
ATOM    695  HG1 THR A  46      26.757  21.298   9.955  1.00  0.81           H  
ATOM    696 1HG2 THR A  46      29.581  21.810   9.839  1.00  0.81           H  
ATOM    697 2HG2 THR A  46      29.836  21.138   8.211  1.00  0.81           H  
ATOM    698 3HG2 THR A  46      28.411  22.156   8.542  1.00  0.81           H  
ATOM    699  N   LEU A  47      27.326  17.382   9.085  1.00  0.85           N  
ATOM    700  CA  LEU A  47      26.570  16.285   9.695  1.00  0.85           C  
ATOM    701  C   LEU A  47      25.828  16.735  10.950  1.00  0.85           C  
ATOM    702  O   LEU A  47      24.748  16.228  11.268  1.00  0.85           O  
ATOM    703  CB  LEU A  47      27.476  15.099   9.998  1.00  0.85           C  
ATOM    704  CG  LEU A  47      27.935  14.324   8.794  1.00  0.85           C  
ATOM    705  CD1 LEU A  47      28.964  13.320   9.243  1.00  0.85           C  
ATOM    706  CD2 LEU A  47      26.685  13.652   8.172  1.00  0.85           C  
ATOM    707  H   LEU A  47      28.334  17.325   9.030  1.00  0.85           H  
ATOM    708  HA  LEU A  47      25.834  15.943   8.976  1.00  0.85           H  
ATOM    709 1HB  LEU A  47      28.359  15.456  10.523  1.00  0.85           H  
ATOM    710 2HB  LEU A  47      26.946  14.408  10.657  1.00  0.85           H  
ATOM    711  HG  LEU A  47      28.396  14.984   8.060  1.00  0.85           H  
ATOM    712 1HD1 LEU A  47      29.313  12.736   8.421  1.00  0.85           H  
ATOM    713 2HD1 LEU A  47      29.795  13.849   9.670  1.00  0.85           H  
ATOM    714 3HD1 LEU A  47      28.528  12.673   9.985  1.00  0.85           H  
ATOM    715 1HD2 LEU A  47      26.948  13.078   7.309  1.00  0.85           H  
ATOM    716 2HD2 LEU A  47      26.219  12.997   8.905  1.00  0.85           H  
ATOM    717 3HD2 LEU A  47      25.982  14.418   7.881  1.00  0.85           H  
ATOM    718  N   GLU A  48      26.398  17.693  11.677  1.00  0.87           N  
ATOM    719  CA  GLU A  48      25.720  18.203  12.853  1.00  0.87           C  
ATOM    720  C   GLU A  48      24.416  18.877  12.418  1.00  0.87           C  
ATOM    721  O   GLU A  48      23.399  18.763  13.099  1.00  0.87           O  
ATOM    722  CB  GLU A  48      26.611  19.145  13.659  1.00  0.87           C  
ATOM    723  CG  GLU A  48      27.782  18.434  14.342  1.00  0.87           C  
ATOM    724  CD  GLU A  48      28.633  19.331  15.216  1.00  0.87           C  
ATOM    725  OE1 GLU A  48      28.461  20.526  15.182  1.00  0.87           O  
ATOM    726  OE2 GLU A  48      29.447  18.801  15.938  1.00  0.87           O  
ATOM    727  H   GLU A  48      27.285  18.087  11.393  1.00  0.87           H  
ATOM    728  HA  GLU A  48      25.460  17.359  13.494  1.00  0.87           H  
ATOM    729 1HB  GLU A  48      27.016  19.913  12.997  1.00  0.87           H  
ATOM    730 2HB  GLU A  48      26.016  19.647  14.422  1.00  0.87           H  
ATOM    731 1HG  GLU A  48      27.390  17.623  14.945  1.00  0.87           H  
ATOM    732 2HG  GLU A  48      28.412  17.995  13.568  1.00  0.87           H  
ATOM    733  N   ASP A  49      24.423  19.489  11.223  1.00  0.88           N  
ATOM    734  CA  ASP A  49      23.222  20.186  10.756  1.00  0.88           C  
ATOM    735  C   ASP A  49      22.216  19.160  10.238  1.00  0.88           C  
ATOM    736  O   ASP A  49      21.000  19.334  10.419  1.00  0.88           O  
ATOM    737  CB  ASP A  49      23.572  21.165   9.630  1.00  0.88           C  
ATOM    738  CG  ASP A  49      24.475  22.329  10.064  1.00  0.88           C  
ATOM    739  OD1 ASP A  49      24.162  23.060  11.015  1.00  0.88           O  
ATOM    740  OD2 ASP A  49      25.524  22.447   9.440  1.00  0.88           O  
ATOM    741  H   ASP A  49      25.302  19.554  10.704  1.00  0.88           H  
ATOM    742  HA  ASP A  49      22.775  20.719  11.572  1.00  0.88           H  
ATOM    743 1HB  ASP A  49      24.057  20.619   8.829  1.00  0.88           H  
ATOM    744 2HB  ASP A  49      22.650  21.577   9.219  1.00  0.88           H  
ATOM    745  N   VAL A  50      22.707  18.050   9.702  1.00  0.88           N  
ATOM    746  CA  VAL A  50      21.799  17.002   9.261  1.00  0.88           C  
ATOM    747  C   VAL A  50      20.983  16.546  10.448  1.00  0.88           C  
ATOM    748  O   VAL A  50      19.765  16.407  10.369  1.00  0.88           O  
ATOM    749  CB  VAL A  50      22.547  15.740   8.807  1.00  0.88           C  
ATOM    750  CG1 VAL A  50      21.535  14.630   8.577  1.00  0.88           C  
ATOM    751  CG2 VAL A  50      23.322  15.986   7.598  1.00  0.88           C  
ATOM    752  H   VAL A  50      23.716  17.972   9.553  1.00  0.88           H  
ATOM    753  HA  VAL A  50      21.146  17.378   8.481  1.00  0.88           H  
ATOM    754  HB  VAL A  50      23.206  15.425   9.599  1.00  0.88           H  
ATOM    755 1HG1 VAL A  50      22.035  13.729   8.303  1.00  0.88           H  
ATOM    756 2HG1 VAL A  50      20.971  14.455   9.489  1.00  0.88           H  
ATOM    757 3HG1 VAL A  50      20.867  14.929   7.784  1.00  0.88           H  
ATOM    758 1HG2 VAL A  50      23.842  15.091   7.305  1.00  0.88           H  
ATOM    759 2HG2 VAL A  50      22.659  16.256   6.859  1.00  0.88           H  
ATOM    760 3HG2 VAL A  50      24.033  16.779   7.766  1.00  0.88           H  
ATOM    761  N   ARG A  51      21.663  16.336  11.576  1.00  0.86           N  
ATOM    762  CA  ARG A  51      20.996  15.830  12.760  1.00  0.86           C  
ATOM    763  C   ARG A  51      20.126  16.881  13.454  1.00  0.86           C  
ATOM    764  O   ARG A  51      19.032  16.564  13.918  1.00  0.86           O  
ATOM    765  CB  ARG A  51      22.004  15.256  13.730  1.00  0.86           C  
ATOM    766  CG  ARG A  51      21.374  14.659  14.986  1.00  0.86           C  
ATOM    767  CD  ARG A  51      20.510  13.504  14.636  1.00  0.86           C  
ATOM    768  NE  ARG A  51      19.927  12.846  15.806  1.00  0.86           N  
ATOM    769  CZ  ARG A  51      18.784  13.187  16.432  1.00  0.86           C  
ATOM    770  NH1 ARG A  51      18.060  14.198  16.024  1.00  0.86           N  
ATOM    771  NH2 ARG A  51      18.393  12.492  17.479  1.00  0.86           N  
ATOM    772  H   ARG A  51      22.677  16.481  11.580  1.00  0.86           H  
ATOM    773  HA  ARG A  51      20.346  15.016  12.449  1.00  0.86           H  
ATOM    774 1HB  ARG A  51      22.581  14.474  13.236  1.00  0.86           H  
ATOM    775 2HB  ARG A  51      22.706  16.039  14.035  1.00  0.86           H  
ATOM    776 1HG  ARG A  51      22.136  14.308  15.653  1.00  0.86           H  
ATOM    777 2HG  ARG A  51      20.768  15.414  15.485  1.00  0.86           H  
ATOM    778 1HD  ARG A  51      19.693  13.850  14.005  1.00  0.86           H  
ATOM    779 2HD  ARG A  51      21.090  12.794  14.092  1.00  0.86           H  
ATOM    780  HE  ARG A  51      20.437  12.055  16.181  1.00  0.86           H  
ATOM    781 1HH1 ARG A  51      18.360  14.749  15.231  1.00  0.86           H  
ATOM    782 2HH1 ARG A  51      17.207  14.436  16.518  1.00  0.86           H  
ATOM    783 1HH2 ARG A  51      18.954  11.715  17.805  1.00  0.86           H  
ATOM    784 2HH2 ARG A  51      17.543  12.746  17.960  1.00  0.86           H  
ATOM    785  N   LYS A  52      20.558  18.148  13.480  1.00  0.85           N  
ATOM    786  CA  LYS A  52      19.737  19.189  14.117  1.00  0.85           C  
ATOM    787  C   LYS A  52      18.384  19.318  13.418  1.00  0.85           C  
ATOM    788  O   LYS A  52      17.391  19.697  14.045  1.00  0.85           O  
ATOM    789  CB  LYS A  52      20.441  20.556  14.128  1.00  0.85           C  
ATOM    790  CG  LYS A  52      21.611  20.715  15.120  1.00  0.85           C  
ATOM    791  CD  LYS A  52      22.131  22.160  15.112  1.00  0.85           C  
ATOM    792  CE  LYS A  52      22.796  22.433  13.777  1.00  0.85           C  
ATOM    793  NZ  LYS A  52      23.399  23.769  13.646  1.00  0.85           N  
ATOM    794  H   LYS A  52      21.474  18.390  13.104  1.00  0.85           H  
ATOM    795  HA  LYS A  52      19.551  18.897  15.146  1.00  0.85           H  
ATOM    796 1HB  LYS A  52      20.833  20.753  13.128  1.00  0.85           H  
ATOM    797 2HB  LYS A  52      19.710  21.333  14.345  1.00  0.85           H  
ATOM    798 1HG  LYS A  52      21.269  20.470  16.124  1.00  0.85           H  
ATOM    799 2HG  LYS A  52      22.415  20.047  14.866  1.00  0.85           H  
ATOM    800 1HD  LYS A  52      21.305  22.857  15.253  1.00  0.85           H  
ATOM    801 2HD  LYS A  52      22.856  22.302  15.913  1.00  0.85           H  
ATOM    802 1HE  LYS A  52      23.576  21.686  13.620  1.00  0.85           H  
ATOM    803 2HE  LYS A  52      22.044  22.328  12.999  1.00  0.85           H  
ATOM    804 1HZ  LYS A  52      23.795  23.785  12.684  1.00  0.85           H  
ATOM    805 2HZ  LYS A  52      22.701  24.486  13.749  1.00  0.85           H  
ATOM    806 3HZ  LYS A  52      24.126  23.898  14.325  1.00  0.85           H  
ATOM    807  N   ASN A  53      18.324  18.958  12.137  1.00  0.85           N  
ATOM    808  CA  ASN A  53      17.092  19.046  11.371  1.00  0.85           C  
ATOM    809  C   ASN A  53      16.226  17.772  11.376  1.00  0.85           C  
ATOM    810  O   ASN A  53      15.219  17.705  10.665  1.00  0.85           O  
ATOM    811  CB  ASN A  53      17.423  19.432   9.959  1.00  0.85           C  
ATOM    812  CG  ASN A  53      17.834  20.873   9.829  1.00  0.85           C  
ATOM    813  OD1 ASN A  53      16.981  21.769   9.862  1.00  0.85           O  
ATOM    814  ND2 ASN A  53      19.105  21.121   9.690  1.00  0.85           N  
ATOM    815  H   ASN A  53      19.183  18.679  11.655  1.00  0.85           H  
ATOM    816  HA  ASN A  53      16.486  19.838  11.810  1.00  0.85           H  
ATOM    817 1HB  ASN A  53      18.239  18.800   9.593  1.00  0.85           H  
ATOM    818 2HB  ASN A  53      16.555  19.247   9.339  1.00  0.85           H  
ATOM    819 1HD2 ASN A  53      19.427  22.062   9.602  1.00  0.85           H  
ATOM    820 2HD2 ASN A  53      19.772  20.354   9.695  1.00  0.85           H  
ATOM    821  N   ILE A  54      16.568  16.789  12.207  1.00  0.84           N  
ATOM    822  CA  ILE A  54      15.733  15.599  12.355  1.00  0.84           C  
ATOM    823  C   ILE A  54      14.976  15.752  13.677  1.00  0.84           C  
ATOM    824  O   ILE A  54      15.617  15.858  14.723  1.00  0.84           O  
ATOM    825  CB  ILE A  54      16.557  14.300  12.339  1.00  0.84           C  
ATOM    826  CG1 ILE A  54      17.261  14.203  10.991  1.00  0.84           C  
ATOM    827  CG2 ILE A  54      15.660  13.062  12.602  1.00  0.84           C  
ATOM    828  CD1 ILE A  54      18.252  13.120  10.903  1.00  0.84           C  
ATOM    829  H   ILE A  54      17.419  16.870  12.765  1.00  0.84           H  
ATOM    830  HA  ILE A  54      15.070  15.537  11.508  1.00  0.84           H  
ATOM    831  HB  ILE A  54      17.328  14.361  13.103  1.00  0.84           H  
ATOM    832 1HG1 ILE A  54      16.516  14.039  10.221  1.00  0.84           H  
ATOM    833 2HG1 ILE A  54      17.759  15.143  10.791  1.00  0.84           H  
ATOM    834 1HG2 ILE A  54      16.269  12.160  12.587  1.00  0.84           H  
ATOM    835 2HG2 ILE A  54      15.177  13.158  13.581  1.00  0.84           H  
ATOM    836 3HG2 ILE A  54      14.891  12.994  11.832  1.00  0.84           H  
ATOM    837 1HD1 ILE A  54      18.705  13.111   9.913  1.00  0.84           H  
ATOM    838 2HD1 ILE A  54      19.024  13.254  11.649  1.00  0.84           H  
ATOM    839 3HD1 ILE A  54      17.735  12.196  11.081  1.00  0.84           H  
ATOM    840  N   PRO A  55      13.632  15.802  13.682  1.00  0.83           N  
ATOM    841  CA  PRO A  55      12.844  16.048  14.873  1.00  0.83           C  
ATOM    842  C   PRO A  55      13.220  15.033  15.974  1.00  0.83           C  
ATOM    843  O   PRO A  55      13.307  13.837  15.690  1.00  0.83           O  
ATOM    844  CB  PRO A  55      11.417  15.834  14.369  1.00  0.83           C  
ATOM    845  CG  PRO A  55      11.477  16.171  12.899  1.00  0.83           C  
ATOM    846  CD  PRO A  55      12.832  15.670  12.440  1.00  0.83           C  
ATOM    847  HA  PRO A  55      12.983  17.092  15.149  1.00  0.83           H  
ATOM    848 1HB  PRO A  55      11.105  14.817  14.582  1.00  0.83           H  
ATOM    849 2HB  PRO A  55      10.730  16.491  14.923  1.00  0.83           H  
ATOM    850 1HG  PRO A  55      10.643  15.687  12.364  1.00  0.83           H  
ATOM    851 2HG  PRO A  55      11.359  17.254  12.755  1.00  0.83           H  
ATOM    852 1HD  PRO A  55      12.791  14.621  12.101  1.00  0.83           H  
ATOM    853 2HD  PRO A  55      13.161  16.369  11.657  1.00  0.83           H  
ATOM    854  N   PRO A  56      13.355  15.470  17.244  1.00  0.82           N  
ATOM    855  CA  PRO A  56      13.741  14.685  18.415  1.00  0.82           C  
ATOM    856  C   PRO A  56      12.996  13.380  18.634  1.00  0.82           C  
ATOM    857  O   PRO A  56      13.568  12.440  19.181  1.00  0.82           O  
ATOM    858  CB  PRO A  56      13.415  15.653  19.558  1.00  0.82           C  
ATOM    859  CG  PRO A  56      13.630  17.013  18.973  1.00  0.82           C  
ATOM    860  CD  PRO A  56      13.148  16.910  17.552  1.00  0.82           C  
ATOM    861  HA  PRO A  56      14.821  14.498  18.371  1.00  0.82           H  
ATOM    862 1HB  PRO A  56      12.386  15.498  19.900  1.00  0.82           H  
ATOM    863 2HB  PRO A  56      14.070  15.449  20.419  1.00  0.82           H  
ATOM    864 1HG  PRO A  56      13.075  17.765  19.556  1.00  0.82           H  
ATOM    865 2HG  PRO A  56      14.694  17.288  19.037  1.00  0.82           H  
ATOM    866 1HD  PRO A  56      12.092  17.199  17.450  1.00  0.82           H  
ATOM    867 2HD  PRO A  56      13.833  17.548  16.974  1.00  0.82           H  
ATOM    868  N   ASN A  57      11.731  13.308  18.232  1.00  0.80           N  
ATOM    869  CA  ASN A  57      10.964  12.090  18.449  1.00  0.80           C  
ATOM    870  C   ASN A  57      10.359  11.539  17.175  1.00  0.80           C  
ATOM    871  O   ASN A  57       9.308  10.893  17.216  1.00  0.80           O  
ATOM    872  CB  ASN A  57       9.871  12.314  19.473  1.00  0.80           C  
ATOM    873  CG  ASN A  57      10.398  12.572  20.866  1.00  0.80           C  
ATOM    874  OD1 ASN A  57      10.818  11.649  21.569  1.00  0.80           O  
ATOM    875  ND2 ASN A  57      10.373  13.817  21.281  1.00  0.80           N  
ATOM    876  H   ASN A  57      11.292  14.092  17.774  1.00  0.80           H  
ATOM    877  HA  ASN A  57      11.637  11.319  18.831  1.00  0.80           H  
ATOM    878 1HB  ASN A  57       9.254  13.159  19.166  1.00  0.80           H  
ATOM    879 2HB  ASN A  57       9.228  11.433  19.505  1.00  0.80           H  
ATOM    880 1HD2 ASN A  57      10.703  14.043  22.198  1.00  0.80           H  
ATOM    881 2HD2 ASN A  57      10.019  14.537  20.685  1.00  0.80           H  
ATOM    882  N   ALA A  58      11.015  11.744  16.041  1.00  0.77           N  
ATOM    883  CA  ALA A  58      10.464  11.157  14.831  1.00  0.77           C  
ATOM    884  C   ALA A  58      11.535  10.529  13.998  1.00  0.77           C  
ATOM    885  O   ALA A  58      12.667  11.002  13.916  1.00  0.77           O  
ATOM    886  CB  ALA A  58       9.743  12.179  13.983  1.00  0.77           C  
ATOM    887  H   ALA A  58      11.871  12.306  16.013  1.00  0.77           H  
ATOM    888  HA  ALA A  58       9.761  10.379  15.120  1.00  0.77           H  
ATOM    889 1HB  ALA A  58       9.330  11.689  13.101  1.00  0.77           H  
ATOM    890 2HB  ALA A  58       8.937  12.631  14.559  1.00  0.77           H  
ATOM    891 3HB  ALA A  58      10.442  12.936  13.671  1.00  0.77           H  
ATOM    892  N   SER A  59      11.153   9.444  13.377  1.00  0.73           N  
ATOM    893  CA  SER A  59      12.039   8.734  12.507  1.00  0.73           C  
ATOM    894  C   SER A  59      12.162   9.424  11.162  1.00  0.73           C  
ATOM    895  O   SER A  59      11.277  10.191  10.764  1.00  0.73           O  
ATOM    896  CB  SER A  59      11.504   7.349  12.393  1.00  0.73           C  
ATOM    897  OG  SER A  59      10.260   7.344  11.744  1.00  0.73           O  
ATOM    898  H   SER A  59      10.211   9.108  13.502  1.00  0.73           H  
ATOM    899  HA  SER A  59      13.026   8.702  12.968  1.00  0.73           H  
ATOM    900 1HB  SER A  59      12.219   6.708  11.900  1.00  0.73           H  
ATOM    901 2HB  SER A  59      11.373   6.990  13.388  1.00  0.73           H  
ATOM    902  HG  SER A  59      10.351   7.937  10.993  1.00  0.73           H  
ATOM    903  N   ALA A  60      13.241   9.126  10.454  1.00  0.70           N  
ATOM    904  CA  ALA A  60      13.445   9.671   9.115  1.00  0.70           C  
ATOM    905  C   ALA A  60      14.552   8.961   8.369  1.00  0.70           C  
ATOM    906  O   ALA A  60      15.462   8.377   8.966  1.00  0.70           O  
ATOM    907  CB  ALA A  60      13.779  11.154   9.176  1.00  0.70           C  
ATOM    908  H   ALA A  60      13.917   8.482  10.869  1.00  0.70           H  
ATOM    909  HA  ALA A  60      12.520   9.537   8.550  1.00  0.70           H  
ATOM    910 1HB  ALA A  60      13.900  11.536   8.155  1.00  0.70           H  
ATOM    911 2HB  ALA A  60      12.983  11.702   9.671  1.00  0.70           H  
ATOM    912 3HB  ALA A  60      14.708  11.291   9.726  1.00  0.70           H  
ATOM    913  N   PHE A  61      14.515   9.065   7.065  1.00  0.67           N  
ATOM    914  CA  PHE A  61      15.620   8.604   6.260  1.00  0.67           C  
ATOM    915  C   PHE A  61      16.480   9.792   5.924  1.00  0.67           C  
ATOM    916  O   PHE A  61      15.970  10.889   5.699  1.00  0.67           O  
ATOM    917  CB  PHE A  61      15.114   7.916   5.004  1.00  0.67           C  
ATOM    918  CG  PHE A  61      14.577   6.594   5.240  1.00  0.67           C  
ATOM    919  CD1 PHE A  61      15.002   5.860   6.318  1.00  0.67           C  
ATOM    920  CD2 PHE A  61      13.679   6.071   4.394  1.00  0.67           C  
ATOM    921  CE1 PHE A  61      14.531   4.615   6.537  1.00  0.67           C  
ATOM    922  CE2 PHE A  61      13.188   4.824   4.600  1.00  0.67           C  
ATOM    923  CZ  PHE A  61      13.620   4.098   5.678  1.00  0.67           C  
ATOM    924  H   PHE A  61      13.729   9.536   6.611  1.00  0.67           H  
ATOM    925  HA  PHE A  61      16.226   7.899   6.834  1.00  0.67           H  
ATOM    926 1HB  PHE A  61      14.309   8.521   4.589  1.00  0.67           H  
ATOM    927 2HB  PHE A  61      15.886   7.881   4.253  1.00  0.67           H  
ATOM    928  HD1 PHE A  61      15.727   6.296   6.986  1.00  0.67           H  
ATOM    929  HD2 PHE A  61      13.358   6.667   3.554  1.00  0.67           H  
ATOM    930  HE1 PHE A  61      14.873   4.036   7.392  1.00  0.67           H  
ATOM    931  HE2 PHE A  61      12.459   4.399   3.916  1.00  0.67           H  
ATOM    932  HZ  PHE A  61      13.229   3.111   5.851  1.00  0.67           H  
ATOM    933  N   ALA A  62      17.782   9.599   5.856  1.00  0.67           N  
ATOM    934  CA  ALA A  62      18.596  10.728   5.449  1.00  0.67           C  
ATOM    935  C   ALA A  62      19.737  10.291   4.601  1.00  0.67           C  
ATOM    936  O   ALA A  62      20.494   9.392   4.955  1.00  0.67           O  
ATOM    937  CB  ALA A  62      19.135  11.451   6.659  1.00  0.67           C  
ATOM    938  H   ALA A  62      18.193   8.696   6.100  1.00  0.67           H  
ATOM    939  HA  ALA A  62      17.979  11.401   4.863  1.00  0.67           H  
ATOM    940 1HB  ALA A  62      19.726  12.307   6.335  1.00  0.67           H  
ATOM    941 2HB  ALA A  62      18.304  11.781   7.273  1.00  0.67           H  
ATOM    942 3HB  ALA A  62      19.752  10.792   7.230  1.00  0.67           H  
ATOM    943  N   ILE A  63      19.883  10.955   3.477  1.00  0.68           N  
ATOM    944  CA  ILE A  63      20.978  10.627   2.604  1.00  0.68           C  
ATOM    945  C   ILE A  63      21.973  11.725   2.816  1.00  0.68           C  
ATOM    946  O   ILE A  63      21.633  12.890   2.600  1.00  0.68           O  
ATOM    947  CB  ILE A  63      20.517  10.564   1.140  1.00  0.68           C  
ATOM    948  CG1 ILE A  63      19.302   9.682   1.081  1.00  0.68           C  
ATOM    949  CG2 ILE A  63      21.633   9.982   0.275  1.00  0.68           C  
ATOM    950  CD1 ILE A  63      19.534   8.335   1.598  1.00  0.68           C  
ATOM    951  H   ILE A  63      19.219  11.691   3.234  1.00  0.68           H  
ATOM    952  HA  ILE A  63      21.425   9.677   2.889  1.00  0.68           H  
ATOM    953  HB  ILE A  63      20.237  11.557   0.790  1.00  0.68           H  
ATOM    954 1HG1 ILE A  63      18.525  10.132   1.689  1.00  0.68           H  
ATOM    955 2HG1 ILE A  63      18.954   9.616   0.053  1.00  0.68           H  
ATOM    956 1HG2 ILE A  63      21.300   9.917  -0.753  1.00  0.68           H  
ATOM    957 2HG2 ILE A  63      22.507  10.606   0.333  1.00  0.68           H  
ATOM    958 3HG2 ILE A  63      21.887   8.987   0.641  1.00  0.68           H  
ATOM    959 1HD1 ILE A  63      18.621   7.768   1.562  1.00  0.68           H  
ATOM    960 2HD1 ILE A  63      20.301   7.838   1.013  1.00  0.68           H  
ATOM    961 3HD1 ILE A  63      19.850   8.401   2.610  1.00  0.68           H  
ATOM    962  N   VAL A  64      23.164  11.403   3.302  1.00  0.72           N  
ATOM    963  CA  VAL A  64      24.114  12.466   3.572  1.00  0.72           C  
ATOM    964  C   VAL A  64      25.440  12.244   2.859  1.00  0.72           C  
ATOM    965  O   VAL A  64      25.961  11.130   2.857  1.00  0.72           O  
ATOM    966  CB  VAL A  64      24.388  12.507   5.092  1.00  0.72           C  
ATOM    967  CG1 VAL A  64      23.111  12.704   5.865  1.00  0.72           C  
ATOM    968  CG2 VAL A  64      25.046  11.221   5.515  1.00  0.72           C  
ATOM    969  H   VAL A  64      23.389  10.424   3.499  1.00  0.72           H  
ATOM    970  HA  VAL A  64      23.699  13.420   3.240  1.00  0.72           H  
ATOM    971  HB  VAL A  64      25.052  13.345   5.307  1.00  0.72           H  
ATOM    972 1HG1 VAL A  64      23.366  12.724   6.909  1.00  0.72           H  
ATOM    973 2HG1 VAL A  64      22.641  13.628   5.580  1.00  0.72           H  
ATOM    974 3HG1 VAL A  64      22.430  11.874   5.675  1.00  0.72           H  
ATOM    975 1HG2 VAL A  64      25.263  11.251   6.574  1.00  0.72           H  
ATOM    976 2HG2 VAL A  64      24.380  10.397   5.309  1.00  0.72           H  
ATOM    977 3HG2 VAL A  64      25.965  11.089   4.962  1.00  0.72           H  
ATOM    978  N   ARG A  65      26.037  13.295   2.320  1.00  0.79           N  
ATOM    979  CA  ARG A  65      27.369  13.201   1.728  1.00  0.79           C  
ATOM    980  C   ARG A  65      28.443  13.606   2.717  1.00  0.79           C  
ATOM    981  O   ARG A  65      28.479  14.749   3.194  1.00  0.79           O  
ATOM    982  CB  ARG A  65      27.442  13.928   0.397  1.00  0.79           C  
ATOM    983  CG  ARG A  65      26.912  13.063  -0.776  1.00  0.79           C  
ATOM    984  CD  ARG A  65      26.748  13.808  -2.068  1.00  0.79           C  
ATOM    985  NE  ARG A  65      28.031  14.224  -2.607  1.00  0.79           N  
ATOM    986  CZ  ARG A  65      28.226  14.925  -3.747  1.00  0.79           C  
ATOM    987  NH1 ARG A  65      27.240  15.292  -4.531  1.00  0.79           N  
ATOM    988  NH2 ARG A  65      29.451  15.261  -4.109  1.00  0.79           N  
ATOM    989  H   ARG A  65      25.539  14.189   2.295  1.00  0.79           H  
ATOM    990  HA  ARG A  65      27.554  12.156   1.489  1.00  0.79           H  
ATOM    991 1HB  ARG A  65      26.821  14.825   0.439  1.00  0.79           H  
ATOM    992 2HB  ARG A  65      28.448  14.240   0.190  1.00  0.79           H  
ATOM    993 1HG  ARG A  65      27.662  12.287  -0.963  1.00  0.79           H  
ATOM    994 2HG  ARG A  65      26.013  12.575  -0.503  1.00  0.79           H  
ATOM    995 1HD  ARG A  65      26.243  13.175  -2.807  1.00  0.79           H  
ATOM    996 2HD  ARG A  65      26.142  14.703  -1.897  1.00  0.79           H  
ATOM    997  HE  ARG A  65      28.850  13.988  -2.075  1.00  0.79           H  
ATOM    998 1HH1 ARG A  65      26.247  15.060  -4.332  1.00  0.79           H  
ATOM    999 2HH1 ARG A  65      27.490  15.808  -5.374  1.00  0.79           H  
ATOM   1000 1HH2 ARG A  65      30.248  14.992  -3.536  1.00  0.79           H  
ATOM   1001 2HH2 ARG A  65      29.571  15.788  -4.980  1.00  0.79           H  
ATOM   1002  N   ILE A  66      29.289  12.647   3.064  1.00  0.90           N  
ATOM   1003  CA  ILE A  66      30.293  12.842   4.089  1.00  0.90           C  
ATOM   1004  C   ILE A  66      31.701  12.925   3.573  1.00  0.90           C  
ATOM   1005  O   ILE A  66      32.172  12.033   2.872  1.00  0.90           O  
ATOM   1006  CB  ILE A  66      30.221  11.705   5.100  1.00  0.90           C  
ATOM   1007  CG1 ILE A  66      28.904  11.722   5.690  1.00  0.90           C  
ATOM   1008  CG2 ILE A  66      31.306  11.829   6.157  1.00  0.90           C  
ATOM   1009  CD1 ILE A  66      28.663  10.594   6.558  1.00  0.90           C  
ATOM   1010  H   ILE A  66      29.204  11.730   2.625  1.00  0.90           H  
ATOM   1011  HA  ILE A  66      30.071  13.773   4.609  1.00  0.90           H  
ATOM   1012  HB  ILE A  66      30.327  10.757   4.578  1.00  0.90           H  
ATOM   1013 1HG1 ILE A  66      28.788  12.642   6.222  1.00  0.90           H  
ATOM   1014 2HG1 ILE A  66      28.169  11.692   4.893  1.00  0.90           H  
ATOM   1015 1HG2 ILE A  66      31.216  11.005   6.860  1.00  0.90           H  
ATOM   1016 2HG2 ILE A  66      32.289  11.796   5.685  1.00  0.90           H  
ATOM   1017 3HG2 ILE A  66      31.196  12.774   6.688  1.00  0.90           H  
ATOM   1018 1HD1 ILE A  66      27.664  10.651   6.953  1.00  0.90           H  
ATOM   1019 2HD1 ILE A  66      28.779   9.708   5.997  1.00  0.90           H  
ATOM   1020 3HD1 ILE A  66      29.382  10.605   7.367  1.00  0.90           H  
ATOM   1021  N   ARG A  67      32.374  14.013   3.910  1.00  1.06           N  
ATOM   1022  CA  ARG A  67      33.752  14.194   3.502  1.00  1.06           C  
ATOM   1023  C   ARG A  67      34.674  13.597   4.544  1.00  1.06           C  
ATOM   1024  O   ARG A  67      34.464  13.780   5.747  1.00  1.06           O  
ATOM   1025  CB  ARG A  67      34.106  15.654   3.288  1.00  1.06           C  
ATOM   1026  CG  ARG A  67      35.539  15.856   2.794  1.00  1.06           C  
ATOM   1027  CD  ARG A  67      35.842  17.262   2.442  1.00  1.06           C  
ATOM   1028  NE  ARG A  67      37.232  17.411   2.041  1.00  1.06           N  
ATOM   1029  CZ  ARG A  67      37.815  18.571   1.681  1.00  1.06           C  
ATOM   1030  NH1 ARG A  67      37.117  19.685   1.661  1.00  1.06           N  
ATOM   1031  NH2 ARG A  67      39.093  18.583   1.345  1.00  1.06           N  
ATOM   1032  H   ARG A  67      31.925  14.718   4.477  1.00  1.06           H  
ATOM   1033  HA  ARG A  67      33.915  13.663   2.570  1.00  1.06           H  
ATOM   1034 1HB  ARG A  67      33.427  16.102   2.565  1.00  1.06           H  
ATOM   1035 2HB  ARG A  67      34.001  16.197   4.225  1.00  1.06           H  
ATOM   1036 1HG  ARG A  67      36.237  15.563   3.582  1.00  1.06           H  
ATOM   1037 2HG  ARG A  67      35.712  15.228   1.914  1.00  1.06           H  
ATOM   1038 1HD  ARG A  67      35.211  17.573   1.610  1.00  1.06           H  
ATOM   1039 2HD  ARG A  67      35.662  17.905   3.301  1.00  1.06           H  
ATOM   1040  HE  ARG A  67      37.811  16.577   2.046  1.00  1.06           H  
ATOM   1041 1HH1 ARG A  67      36.141  19.674   1.920  1.00  1.06           H  
ATOM   1042 2HH1 ARG A  67      37.557  20.552   1.390  1.00  1.06           H  
ATOM   1043 1HH2 ARG A  67      39.629  17.724   1.366  1.00  1.06           H  
ATOM   1044 2HH2 ARG A  67      39.535  19.449   1.073  1.00  1.06           H  
ATOM   1045  N   PHE A  68      35.689  12.889   4.085  1.00  1.26           N  
ATOM   1046  CA  PHE A  68      36.652  12.289   4.990  1.00  1.26           C  
ATOM   1047  C   PHE A  68      38.061  12.234   4.428  1.00  1.26           C  
ATOM   1048  O   PHE A  68      38.279  12.211   3.211  1.00  1.26           O  
ATOM   1049  CB  PHE A  68      36.223  10.860   5.303  1.00  1.26           C  
ATOM   1050  CG  PHE A  68      36.194   9.996   4.070  1.00  1.26           C  
ATOM   1051  CD1 PHE A  68      37.309   9.272   3.675  1.00  1.26           C  
ATOM   1052  CD2 PHE A  68      35.049   9.919   3.295  1.00  1.26           C  
ATOM   1053  CE1 PHE A  68      37.284   8.504   2.530  1.00  1.26           C  
ATOM   1054  CE2 PHE A  68      35.023   9.148   2.153  1.00  1.26           C  
ATOM   1055  CZ  PHE A  68      36.140   8.443   1.767  1.00  1.26           C  
ATOM   1056  H   PHE A  68      35.773  12.749   3.078  1.00  1.26           H  
ATOM   1057  HA  PHE A  68      36.672  12.875   5.909  1.00  1.26           H  
ATOM   1058 1HB  PHE A  68      36.914  10.415   6.022  1.00  1.26           H  
ATOM   1059 2HB  PHE A  68      35.234  10.866   5.741  1.00  1.26           H  
ATOM   1060  HD1 PHE A  68      38.208   9.321   4.278  1.00  1.26           H  
ATOM   1061  HD2 PHE A  68      34.163  10.488   3.589  1.00  1.26           H  
ATOM   1062  HE1 PHE A  68      38.159   7.944   2.226  1.00  1.26           H  
ATOM   1063  HE2 PHE A  68      34.124   9.107   1.550  1.00  1.26           H  
ATOM   1064  HZ  PHE A  68      36.116   7.839   0.862  1.00  1.26           H  
ATOM   1065  N   ASP A  69      39.023  12.139   5.339  1.00  1.46           N  
ATOM   1066  CA  ASP A  69      40.409  11.905   4.973  1.00  1.46           C  
ATOM   1067  C   ASP A  69      40.635  10.403   5.072  1.00  1.46           C  
ATOM   1068  O   ASP A  69      40.108   9.768   5.986  1.00  1.46           O  
ATOM   1069  CB  ASP A  69      41.347  12.669   5.905  1.00  1.46           C  
ATOM   1070  CG  ASP A  69      41.227  14.191   5.746  1.00  1.46           C  
ATOM   1071  OD1 ASP A  69      40.725  14.636   4.738  1.00  1.46           O  
ATOM   1072  OD2 ASP A  69      41.625  14.886   6.644  1.00  1.46           O  
ATOM   1073  H   ASP A  69      38.780  12.203   6.318  1.00  1.46           H  
ATOM   1074  HA  ASP A  69      40.580  12.222   3.945  1.00  1.46           H  
ATOM   1075 1HB  ASP A  69      41.129  12.406   6.940  1.00  1.46           H  
ATOM   1076 2HB  ASP A  69      42.377  12.373   5.701  1.00  1.46           H  
ATOM   1077  N   LEU A  70      41.373   9.829   4.133  1.00  1.63           N  
ATOM   1078  CA  LEU A  70      41.630   8.393   4.145  1.00  1.63           C  
ATOM   1079  C   LEU A  70      43.071   8.103   4.572  1.00  1.63           C  
ATOM   1080  O   LEU A  70      43.333   7.207   5.378  1.00  1.63           O  
ATOM   1081  CB  LEU A  70      41.349   7.831   2.750  1.00  1.63           C  
ATOM   1082  CG  LEU A  70      41.451   6.350   2.564  1.00  1.63           C  
ATOM   1083  CD1 LEU A  70      40.424   5.665   3.449  1.00  1.63           C  
ATOM   1084  CD2 LEU A  70      41.197   6.040   1.101  1.00  1.63           C  
ATOM   1085  H   LEU A  70      41.783  10.382   3.383  1.00  1.63           H  
ATOM   1086  HA  LEU A  70      40.957   7.922   4.858  1.00  1.63           H  
ATOM   1087 1HB  LEU A  70      40.366   8.135   2.449  1.00  1.63           H  
ATOM   1088 2HB  LEU A  70      42.063   8.270   2.064  1.00  1.63           H  
ATOM   1089  HG  LEU A  70      42.449   6.004   2.850  1.00  1.63           H  
ATOM   1090 1HD1 LEU A  70      40.485   4.585   3.315  1.00  1.63           H  
ATOM   1091 2HD1 LEU A  70      40.622   5.914   4.492  1.00  1.63           H  
ATOM   1092 3HD1 LEU A  70      39.429   6.008   3.178  1.00  1.63           H  
ATOM   1093 1HD2 LEU A  70      41.264   4.965   0.939  1.00  1.63           H  
ATOM   1094 2HD2 LEU A  70      40.202   6.390   0.822  1.00  1.63           H  
ATOM   1095 3HD2 LEU A  70      41.946   6.549   0.492  1.00  1.63           H  
ATOM   1096  N   GLY A  71      43.991   8.891   4.027  1.00  1.72           N  
ATOM   1097  CA  GLY A  71      45.428   8.744   4.213  1.00  1.72           C  
ATOM   1098  C   GLY A  71      45.990   8.335   2.869  1.00  1.72           C  
ATOM   1099  O   GLY A  71      45.637   7.291   2.323  1.00  1.72           O  
ATOM   1100  H   GLY A  71      43.669   9.610   3.387  1.00  1.72           H  
ATOM   1101 1HA  GLY A  71      45.866   9.686   4.545  1.00  1.72           H  
ATOM   1102 2HA  GLY A  71      45.640   7.983   4.963  1.00  1.72           H  
ATOM   1103  N   GLY A  72      46.813   9.211   2.289  1.00  1.68           N  
ATOM   1104  CA  GLY A  72      47.307   9.000   0.927  1.00  1.68           C  
ATOM   1105  C   GLY A  72      46.235   9.465  -0.073  1.00  1.68           C  
ATOM   1106  O   GLY A  72      46.382   9.318  -1.286  1.00  1.68           O  
ATOM   1107  H   GLY A  72      47.099  10.041   2.791  1.00  1.68           H  
ATOM   1108 1HA  GLY A  72      48.229   9.561   0.774  1.00  1.68           H  
ATOM   1109 2HA  GLY A  72      47.531   7.945   0.771  1.00  1.68           H  
ATOM   1110  N   GLY A  73      45.152  10.022   0.473  1.00  1.55           N  
ATOM   1111  CA  GLY A  73      43.990  10.483  -0.269  1.00  1.55           C  
ATOM   1112  C   GLY A  73      42.804  10.700   0.680  1.00  1.55           C  
ATOM   1113  O   GLY A  73      42.959  10.712   1.913  1.00  1.55           O  
ATOM   1114  H   GLY A  73      45.141  10.109   1.473  1.00  1.55           H  
ATOM   1115 1HA  GLY A  73      44.229  11.413  -0.787  1.00  1.55           H  
ATOM   1116 2HA  GLY A  73      43.725   9.745  -1.027  1.00  1.55           H  
ATOM   1117  N   GLY A  74      41.619  10.860   0.097  1.00  1.38           N  
ATOM   1118  CA  GLY A  74      40.373  11.113   0.831  1.00  1.38           C  
ATOM   1119  C   GLY A  74      39.228  11.222  -0.165  1.00  1.38           C  
ATOM   1120  O   GLY A  74      39.411  10.929  -1.349  1.00  1.38           O  
ATOM   1121  H   GLY A  74      41.572  10.824  -0.914  1.00  1.38           H  
ATOM   1122 1HA  GLY A  74      40.172  10.307   1.533  1.00  1.38           H  
ATOM   1123 2HA  GLY A  74      40.454  12.037   1.405  1.00  1.38           H  
ATOM   1124  N   GLY A  75      38.051  11.623   0.298  1.00  1.19           N  
ATOM   1125  CA  GLY A  75      36.914  11.708  -0.617  1.00  1.19           C  
ATOM   1126  C   GLY A  75      35.575  11.959   0.060  1.00  1.19           C  
ATOM   1127  O   GLY A  75      35.505  12.325   1.235  1.00  1.19           O  
ATOM   1128  H   GLY A  75      37.960  11.856   1.288  1.00  1.19           H  
ATOM   1129 1HA  GLY A  75      37.100  12.499  -1.342  1.00  1.19           H  
ATOM   1130 2HA  GLY A  75      36.852  10.781  -1.185  1.00  1.19           H  
ATOM   1131  N   VAL A  76      34.503  11.820  -0.727  1.00  1.04           N  
ATOM   1132  CA  VAL A  76      33.144  12.033  -0.238  1.00  1.04           C  
ATOM   1133  C   VAL A  76      32.256  10.824  -0.509  1.00  1.04           C  
ATOM   1134  O   VAL A  76      32.192  10.340  -1.642  1.00  1.04           O  
ATOM   1135  CB  VAL A  76      32.511  13.280  -0.881  1.00  1.04           C  
ATOM   1136  CG1 VAL A  76      31.075  13.446  -0.380  1.00  1.04           C  
ATOM   1137  CG2 VAL A  76      33.337  14.512  -0.527  1.00  1.04           C  
ATOM   1138  H   VAL A  76      34.634  11.534  -1.687  1.00  1.04           H  
ATOM   1139  HA  VAL A  76      33.197  12.192   0.827  1.00  1.04           H  
ATOM   1140  HB  VAL A  76      32.477  13.154  -1.962  1.00  1.04           H  
ATOM   1141 1HG1 VAL A  76      30.638  14.326  -0.842  1.00  1.04           H  
ATOM   1142 2HG1 VAL A  76      30.486  12.569  -0.641  1.00  1.04           H  
ATOM   1143 3HG1 VAL A  76      31.080  13.569   0.702  1.00  1.04           H  
ATOM   1144 1HG2 VAL A  76      32.888  15.392  -0.982  1.00  1.04           H  
ATOM   1145 2HG2 VAL A  76      33.352  14.631   0.542  1.00  1.04           H  
ATOM   1146 3HG2 VAL A  76      34.353  14.399  -0.894  1.00  1.04           H  
ATOM   1147  N   VAL A  77      31.574  10.339   0.521  1.00  0.91           N  
ATOM   1148  CA  VAL A  77      30.705   9.180   0.361  1.00  0.91           C  
ATOM   1149  C   VAL A  77      29.263   9.452   0.793  1.00  0.91           C  
ATOM   1150  O   VAL A  77      29.059  10.085   1.829  1.00  0.91           O  
ATOM   1151  CB  VAL A  77      31.255   8.059   1.252  1.00  0.91           C  
ATOM   1152  CG1 VAL A  77      31.300   8.581   2.692  1.00  0.91           C  
ATOM   1153  CG2 VAL A  77      30.378   6.815   1.183  1.00  0.91           C  
ATOM   1154  H   VAL A  77      31.683  10.797   1.428  1.00  0.91           H  
ATOM   1155  HA  VAL A  77      30.756   8.875  -0.678  1.00  0.91           H  
ATOM   1156  HB  VAL A  77      32.265   7.815   0.936  1.00  0.91           H  
ATOM   1157 1HG1 VAL A  77      31.704   7.829   3.347  1.00  0.91           H  
ATOM   1158 2HG1 VAL A  77      31.927   9.469   2.742  1.00  0.91           H  
ATOM   1159 3HG1 VAL A  77      30.295   8.834   3.012  1.00  0.91           H  
ATOM   1160 1HG2 VAL A  77      30.794   6.053   1.824  1.00  0.91           H  
ATOM   1161 2HG2 VAL A  77      29.371   7.049   1.517  1.00  0.91           H  
ATOM   1162 3HG2 VAL A  77      30.340   6.442   0.165  1.00  0.91           H  
ATOM   1163  N   PRO A  78      28.238   9.061   0.016  1.00  0.82           N  
ATOM   1164  CA  PRO A  78      26.854   9.138   0.417  1.00  0.82           C  
ATOM   1165  C   PRO A  78      26.522   8.020   1.395  1.00  0.82           C  
ATOM   1166  O   PRO A  78      26.800   6.835   1.127  1.00  0.82           O  
ATOM   1167  CB  PRO A  78      26.094   9.025  -0.900  1.00  0.82           C  
ATOM   1168  CG  PRO A  78      27.017   8.227  -1.803  1.00  0.82           C  
ATOM   1169  CD  PRO A  78      28.445   8.589  -1.364  1.00  0.82           C  
ATOM   1170  HA  PRO A  78      26.672  10.113   0.871  1.00  0.82           H  
ATOM   1171 1HB  PRO A  78      25.120   8.539  -0.726  1.00  0.82           H  
ATOM   1172 2HB  PRO A  78      25.877  10.026  -1.292  1.00  0.82           H  
ATOM   1173 1HG  PRO A  78      26.809   7.158  -1.684  1.00  0.82           H  
ATOM   1174 2HG  PRO A  78      26.818   8.464  -2.859  1.00  0.82           H  
ATOM   1175 1HD  PRO A  78      29.051   7.676  -1.394  1.00  0.82           H  
ATOM   1176 2HD  PRO A  78      28.861   9.391  -1.995  1.00  0.82           H  
ATOM   1177  N   VAL A  79      25.893   8.391   2.490  1.00  0.76           N  
ATOM   1178  CA  VAL A  79      25.500   7.428   3.486  1.00  0.76           C  
ATOM   1179  C   VAL A  79      24.003   7.537   3.732  1.00  0.76           C  
ATOM   1180  O   VAL A  79      23.470   8.627   3.929  1.00  0.76           O  
ATOM   1181  CB  VAL A  79      26.285   7.647   4.802  1.00  0.76           C  
ATOM   1182  CG1 VAL A  79      25.844   6.608   5.815  1.00  0.76           C  
ATOM   1183  CG2 VAL A  79      27.805   7.551   4.538  1.00  0.76           C  
ATOM   1184  H   VAL A  79      25.727   9.378   2.653  1.00  0.76           H  
ATOM   1185  HA  VAL A  79      25.714   6.426   3.117  1.00  0.76           H  
ATOM   1186  HB  VAL A  79      26.048   8.614   5.215  1.00  0.76           H  
ATOM   1187 1HG1 VAL A  79      26.372   6.759   6.744  1.00  0.76           H  
ATOM   1188 2HG1 VAL A  79      24.788   6.695   5.976  1.00  0.76           H  
ATOM   1189 3HG1 VAL A  79      26.061   5.616   5.439  1.00  0.76           H  
ATOM   1190 1HG2 VAL A  79      28.340   7.678   5.465  1.00  0.76           H  
ATOM   1191 2HG2 VAL A  79      28.065   6.606   4.131  1.00  0.76           H  
ATOM   1192 3HG2 VAL A  79      28.099   8.330   3.834  1.00  0.76           H  
ATOM   1193  N   PHE A  80      23.318   6.414   3.644  1.00  0.72           N  
ATOM   1194  CA  PHE A  80      21.885   6.348   3.870  1.00  0.72           C  
ATOM   1195  C   PHE A  80      21.610   6.003   5.327  1.00  0.72           C  
ATOM   1196  O   PHE A  80      21.727   4.846   5.745  1.00  0.72           O  
ATOM   1197  CB  PHE A  80      21.247   5.340   2.910  1.00  0.72           C  
ATOM   1198  CG  PHE A  80      19.750   5.264   2.912  1.00  0.72           C  
ATOM   1199  CD1 PHE A  80      19.013   5.848   3.885  1.00  0.72           C  
ATOM   1200  CD2 PHE A  80      19.078   4.608   1.916  1.00  0.72           C  
ATOM   1201  CE1 PHE A  80      17.687   5.775   3.897  1.00  0.72           C  
ATOM   1202  CE2 PHE A  80      17.707   4.531   1.926  1.00  0.72           C  
ATOM   1203  CZ  PHE A  80      17.007   5.113   2.924  1.00  0.72           C  
ATOM   1204  H   PHE A  80      23.825   5.558   3.468  1.00  0.72           H  
ATOM   1205  HA  PHE A  80      21.462   7.328   3.679  1.00  0.72           H  
ATOM   1206 1HB  PHE A  80      21.565   5.565   1.902  1.00  0.72           H  
ATOM   1207 2HB  PHE A  80      21.627   4.367   3.147  1.00  0.72           H  
ATOM   1208  HD1 PHE A  80      19.485   6.375   4.663  1.00  0.72           H  
ATOM   1209  HD2 PHE A  80      19.638   4.162   1.126  1.00  0.72           H  
ATOM   1210  HE1 PHE A  80      17.191   6.237   4.702  1.00  0.72           H  
ATOM   1211  HE2 PHE A  80      17.190   4.014   1.152  1.00  0.72           H  
ATOM   1212  HZ  PHE A  80      15.926   5.048   2.944  1.00  0.72           H  
ATOM   1213  N   LEU A  81      21.278   7.019   6.108  1.00  0.69           N  
ATOM   1214  CA  LEU A  81      21.074   6.843   7.517  1.00  0.69           C  
ATOM   1215  C   LEU A  81      19.612   6.484   7.756  1.00  0.69           C  
ATOM   1216  O   LEU A  81      18.711   7.093   7.162  1.00  0.69           O  
ATOM   1217  CB  LEU A  81      21.355   8.173   8.212  1.00  0.69           C  
ATOM   1218  CG  LEU A  81      22.706   8.777   7.892  1.00  0.69           C  
ATOM   1219  CD1 LEU A  81      22.878  10.119   8.557  1.00  0.69           C  
ATOM   1220  CD2 LEU A  81      23.716   7.858   8.307  1.00  0.69           C  
ATOM   1221  H   LEU A  81      21.176   7.943   5.703  1.00  0.69           H  
ATOM   1222  HA  LEU A  81      21.728   6.064   7.884  1.00  0.69           H  
ATOM   1223 1HB  LEU A  81      20.598   8.869   7.919  1.00  0.69           H  
ATOM   1224 2HB  LEU A  81      21.298   8.023   9.290  1.00  0.69           H  
ATOM   1225  HG  LEU A  81      22.777   8.934   6.809  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  81      23.843  10.528   8.296  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  81      22.093  10.795   8.214  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  81      22.827   9.998   9.629  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  81      24.676   8.268   8.045  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  81      23.652   7.693   9.382  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  81      23.546   6.936   7.786  1.00  0.69           H  
ATOM   1232  N   TYR A  82      19.352   5.531   8.646  1.00  0.69           N  
ATOM   1233  CA  TYR A  82      17.964   5.269   9.018  1.00  0.69           C  
ATOM   1234  C   TYR A  82      17.813   5.788  10.437  1.00  0.69           C  
ATOM   1235  O   TYR A  82      18.258   5.121  11.384  1.00  0.69           O  
ATOM   1236  CB  TYR A  82      17.589   3.780   9.026  1.00  0.69           C  
ATOM   1237  CG  TYR A  82      17.795   2.967   7.761  1.00  0.69           C  
ATOM   1238  CD1 TYR A  82      17.837   1.597   7.881  1.00  0.69           C  
ATOM   1239  CD2 TYR A  82      17.946   3.535   6.531  1.00  0.69           C  
ATOM   1240  CE1 TYR A  82      18.041   0.797   6.793  1.00  0.69           C  
ATOM   1241  CE2 TYR A  82      18.151   2.716   5.425  1.00  0.69           C  
ATOM   1242  CZ  TYR A  82      18.205   1.363   5.562  1.00  0.69           C  
ATOM   1243  OH  TYR A  82      18.423   0.558   4.460  1.00  0.69           O  
ATOM   1244  H   TYR A  82      20.125   5.008   9.056  1.00  0.69           H  
ATOM   1245  HA  TYR A  82      17.292   5.826   8.375  1.00  0.69           H  
ATOM   1246 1HB  TYR A  82      18.107   3.278   9.839  1.00  0.69           H  
ATOM   1247 2HB  TYR A  82      16.523   3.726   9.264  1.00  0.69           H  
ATOM   1248  HD1 TYR A  82      17.712   1.141   8.856  1.00  0.69           H  
ATOM   1249  HD2 TYR A  82      17.908   4.614   6.426  1.00  0.69           H  
ATOM   1250  HE1 TYR A  82      18.082  -0.284   6.911  1.00  0.69           H  
ATOM   1251  HE2 TYR A  82      18.277   3.132   4.450  1.00  0.69           H  
ATOM   1252  HH  TYR A  82      18.224   1.043   3.654  1.00  0.69           H  
ATOM   1253  N   TRP A  83      17.240   6.970  10.604  1.00  0.69           N  
ATOM   1254  CA  TRP A  83      17.140   7.540  11.934  1.00  0.69           C  
ATOM   1255  C   TRP A  83      15.904   7.094  12.665  1.00  0.69           C  
ATOM   1256  O   TRP A  83      14.786   7.177  12.149  1.00  0.69           O  
ATOM   1257  CB  TRP A  83      17.229   9.062  11.901  1.00  0.69           C  
ATOM   1258  CG  TRP A  83      18.586   9.543  11.688  1.00  0.69           C  
ATOM   1259  CD1 TRP A  83      19.158   9.953  10.535  1.00  0.69           C  
ATOM   1260  CD2 TRP A  83      19.586   9.696  12.718  1.00  0.69           C  
ATOM   1261  NE1 TRP A  83      20.443  10.353  10.773  1.00  0.69           N  
ATOM   1262  CE2 TRP A  83      20.727  10.187  12.101  1.00  0.69           C  
ATOM   1263  CE3 TRP A  83      19.597   9.447  14.110  1.00  0.69           C  
ATOM   1264  CZ2 TRP A  83      21.900  10.439  12.807  1.00  0.69           C  
ATOM   1265  CZ3 TRP A  83      20.768   9.698  14.826  1.00  0.69           C  
ATOM   1266  CH2 TRP A  83      21.895  10.176  14.189  1.00  0.69           C  
ATOM   1267  H   TRP A  83      16.842   7.478   9.816  1.00  0.69           H  
ATOM   1268  HA  TRP A  83      18.001   7.200  12.503  1.00  0.69           H  
ATOM   1269 1HB  TRP A  83      16.598   9.449  11.100  1.00  0.69           H  
ATOM   1270 2HB  TRP A  83      16.858   9.476  12.839  1.00  0.69           H  
ATOM   1271  HD1 TRP A  83      18.660   9.972   9.562  1.00  0.69           H  
ATOM   1272  HE1 TRP A  83      21.085  10.715  10.084  1.00  0.69           H  
ATOM   1273  HE3 TRP A  83      18.707   9.056  14.611  1.00  0.69           H  
ATOM   1274  HZ2 TRP A  83      22.800  10.820  12.320  1.00  0.69           H  
ATOM   1275  HZ3 TRP A  83      20.779   9.492  15.903  1.00  0.69           H  
ATOM   1276  HH2 TRP A  83      22.799  10.352  14.776  1.00  0.69           H  
ATOM   1277  N   ALA A  84      16.123   6.700  13.904  1.00  0.71           N  
ATOM   1278  CA  ALA A  84      15.102   6.265  14.827  1.00  0.71           C  
ATOM   1279  C   ALA A  84      15.433   6.738  16.226  1.00  0.71           C  
ATOM   1280  O   ALA A  84      15.819   5.921  17.063  1.00  0.71           O  
ATOM   1281  CB  ALA A  84      15.033   4.754  14.822  1.00  0.71           C  
ATOM   1282  H   ALA A  84      17.097   6.649  14.209  1.00  0.71           H  
ATOM   1283  HA  ALA A  84      14.143   6.687  14.530  1.00  0.71           H  
ATOM   1284 1HB  ALA A  84      14.295   4.423  15.534  1.00  0.71           H  
ATOM   1285 2HB  ALA A  84      14.782   4.399  13.821  1.00  0.71           H  
ATOM   1286 3HB  ALA A  84      16.006   4.355  15.113  1.00  0.71           H  
ATOM   1287  N   PRO A  85      15.341   8.042  16.522  1.00  0.73           N  
ATOM   1288  CA  PRO A  85      15.767   8.601  17.779  1.00  0.73           C  
ATOM   1289  C   PRO A  85      15.061   7.874  18.891  1.00  0.73           C  
ATOM   1290  O   PRO A  85      13.861   7.584  18.776  1.00  0.73           O  
ATOM   1291  CB  PRO A  85      15.293  10.058  17.690  1.00  0.73           C  
ATOM   1292  CG  PRO A  85      15.237  10.345  16.200  1.00  0.73           C  
ATOM   1293  CD  PRO A  85      14.756   9.035  15.587  1.00  0.73           C  
ATOM   1294  HA  PRO A  85      16.859   8.528  17.877  1.00  0.73           H  
ATOM   1295 1HB  PRO A  85      14.309  10.155  18.183  1.00  0.73           H  
ATOM   1296 2HB  PRO A  85      15.978  10.718  18.236  1.00  0.73           H  
ATOM   1297 1HG  PRO A  85      14.544  11.187  15.995  1.00  0.73           H  
ATOM   1298 2HG  PRO A  85      16.228  10.653  15.828  1.00  0.73           H  
ATOM   1299 1HD  PRO A  85      13.662   8.985  15.600  1.00  0.73           H  
ATOM   1300 2HD  PRO A  85      15.149   8.970  14.586  1.00  0.73           H  
ATOM   1301  N   GLU A  86      15.775   7.606  19.969  1.00  0.76           N  
ATOM   1302  CA  GLU A  86      15.140   6.941  21.094  1.00  0.76           C  
ATOM   1303  C   GLU A  86      13.892   7.729  21.484  1.00  0.76           C  
ATOM   1304  O   GLU A  86      13.948   8.948  21.630  1.00  0.76           O  
ATOM   1305  CB  GLU A  86      16.096   6.831  22.289  1.00  0.76           C  
ATOM   1306  CG  GLU A  86      15.536   6.058  23.483  1.00  0.76           C  
ATOM   1307  CD  GLU A  86      16.527   5.907  24.618  1.00  0.76           C  
ATOM   1308  OE1 GLU A  86      17.625   6.399  24.500  1.00  0.76           O  
ATOM   1309  OE2 GLU A  86      16.179   5.296  25.601  1.00  0.76           O  
ATOM   1310  H   GLU A  86      16.775   7.819  19.967  1.00  0.76           H  
ATOM   1311  HA  GLU A  86      14.841   5.939  20.788  1.00  0.76           H  
ATOM   1312 1HB  GLU A  86      17.019   6.342  21.971  1.00  0.76           H  
ATOM   1313 2HB  GLU A  86      16.361   7.831  22.634  1.00  0.76           H  
ATOM   1314 1HG  GLU A  86      14.657   6.583  23.858  1.00  0.76           H  
ATOM   1315 2HG  GLU A  86      15.219   5.072  23.148  1.00  0.76           H  
ATOM   1316  N   GLY A  87      12.773   7.026  21.650  1.00  0.79           N  
ATOM   1317  CA  GLY A  87      11.495   7.647  22.000  1.00  0.79           C  
ATOM   1318  C   GLY A  87      10.556   7.843  20.798  1.00  0.79           C  
ATOM   1319  O   GLY A  87       9.365   8.103  20.978  1.00  0.79           O  
ATOM   1320  H   GLY A  87      12.805   6.026  21.513  1.00  0.79           H  
ATOM   1321 1HA  GLY A  87      10.995   7.036  22.750  1.00  0.79           H  
ATOM   1322 2HA  GLY A  87      11.686   8.615  22.463  1.00  0.79           H  
ATOM   1323  N   ALA A  88      11.071   7.695  19.577  1.00  0.82           N  
ATOM   1324  CA  ALA A  88      10.237   7.841  18.384  1.00  0.82           C  
ATOM   1325  C   ALA A  88       9.124   6.802  18.384  1.00  0.82           C  
ATOM   1326  O   ALA A  88       9.314   5.669  18.826  1.00  0.82           O  
ATOM   1327  CB  ALA A  88      11.071   7.722  17.119  1.00  0.82           C  
ATOM   1328  H   ALA A  88      12.069   7.511  19.464  1.00  0.82           H  
ATOM   1329  HA  ALA A  88       9.772   8.823  18.416  1.00  0.82           H  
ATOM   1330 1HB  ALA A  88      10.433   7.854  16.246  1.00  0.82           H  
ATOM   1331 2HB  ALA A  88      11.842   8.492  17.131  1.00  0.82           H  
ATOM   1332 3HB  ALA A  88      11.540   6.755  17.087  1.00  0.82           H  
ATOM   1333  N   ASP A  89       7.957   7.179  17.871  1.00  0.85           N  
ATOM   1334  CA  ASP A  89       6.814   6.270  17.834  1.00  0.85           C  
ATOM   1335  C   ASP A  89       7.076   4.931  17.121  1.00  0.85           C  
ATOM   1336  O   ASP A  89       7.413   4.950  15.937  1.00  0.85           O  
ATOM   1337  CB  ASP A  89       5.642   6.918  17.115  1.00  0.85           C  
ATOM   1338  CG  ASP A  89       4.435   6.030  17.153  1.00  0.85           C  
ATOM   1339  OD1 ASP A  89       3.751   6.019  18.146  1.00  0.85           O  
ATOM   1340  OD2 ASP A  89       4.223   5.308  16.187  1.00  0.85           O  
ATOM   1341  H   ASP A  89       7.859   8.127  17.529  1.00  0.85           H  
ATOM   1342  HA  ASP A  89       6.506   6.131  18.860  1.00  0.85           H  
ATOM   1343 1HB  ASP A  89       5.401   7.871  17.590  1.00  0.85           H  
ATOM   1344 2HB  ASP A  89       5.908   7.122  16.078  1.00  0.85           H  
ATOM   1345  N   PRO A  90       6.859   3.768  17.780  1.00  0.87           N  
ATOM   1346  CA  PRO A  90       6.986   2.415  17.249  1.00  0.87           C  
ATOM   1347  C   PRO A  90       6.232   2.110  15.953  1.00  0.87           C  
ATOM   1348  O   PRO A  90       6.680   1.269  15.173  1.00  0.87           O  
ATOM   1349  CB  PRO A  90       6.429   1.560  18.388  1.00  0.87           C  
ATOM   1350  CG  PRO A  90       6.706   2.354  19.629  1.00  0.87           C  
ATOM   1351  CD  PRO A  90       6.510   3.792  19.221  1.00  0.87           C  
ATOM   1352  HA  PRO A  90       8.052   2.187  17.120  1.00  0.87           H  
ATOM   1353 1HB  PRO A  90       5.352   1.386  18.225  1.00  0.87           H  
ATOM   1354 2HB  PRO A  90       6.914   0.575  18.391  1.00  0.87           H  
ATOM   1355 1HG  PRO A  90       6.026   2.046  20.438  1.00  0.87           H  
ATOM   1356 2HG  PRO A  90       7.730   2.156  19.981  1.00  0.87           H  
ATOM   1357 1HD  PRO A  90       5.463   4.116  19.371  1.00  0.87           H  
ATOM   1358 2HD  PRO A  90       7.238   4.388  19.794  1.00  0.87           H  
ATOM   1359  N   GLU A  91       5.085   2.754  15.686  1.00  0.88           N  
ATOM   1360  CA  GLU A  91       4.400   2.402  14.448  1.00  0.88           C  
ATOM   1361  C   GLU A  91       5.123   3.116  13.337  1.00  0.88           C  
ATOM   1362  O   GLU A  91       5.421   2.530  12.291  1.00  0.88           O  
ATOM   1363  CB  GLU A  91       2.910   2.765  14.464  1.00  0.88           C  
ATOM   1364  CG  GLU A  91       2.146   2.304  13.194  1.00  0.88           C  
ATOM   1365  CD  GLU A  91       0.640   2.545  13.242  1.00  0.88           C  
ATOM   1366  OE1 GLU A  91       0.164   3.078  14.213  1.00  0.88           O  
ATOM   1367  OE2 GLU A  91      -0.029   2.167  12.306  1.00  0.88           O  
ATOM   1368  H   GLU A  91       4.701   3.507  16.266  1.00  0.88           H  
ATOM   1369  HA  GLU A  91       4.486   1.329  14.282  1.00  0.88           H  
ATOM   1370 1HB  GLU A  91       2.434   2.315  15.335  1.00  0.88           H  
ATOM   1371 2HB  GLU A  91       2.800   3.846  14.552  1.00  0.88           H  
ATOM   1372 1HG  GLU A  91       2.557   2.839  12.339  1.00  0.88           H  
ATOM   1373 2HG  GLU A  91       2.334   1.242  13.040  1.00  0.88           H  
ATOM   1374  N   GLY A  92       5.450   4.384  13.589  1.00  0.88           N  
ATOM   1375  CA  GLY A  92       6.176   5.159  12.596  1.00  0.88           C  
ATOM   1376  C   GLY A  92       7.517   4.484  12.299  1.00  0.88           C  
ATOM   1377  O   GLY A  92       7.919   4.351  11.140  1.00  0.88           O  
ATOM   1378  H   GLY A  92       5.167   4.803  14.490  1.00  0.88           H  
ATOM   1379 1HA  GLY A  92       5.585   5.240  11.684  1.00  0.88           H  
ATOM   1380 2HA  GLY A  92       6.343   6.166  12.976  1.00  0.88           H  
ATOM   1381  N   LEU A  93       8.174   3.980  13.350  1.00  0.87           N  
ATOM   1382  CA  LEU A  93       9.449   3.302  13.186  1.00  0.87           C  
ATOM   1383  C   LEU A  93       9.347   2.040  12.353  1.00  0.87           C  
ATOM   1384  O   LEU A  93      10.204   1.799  11.489  1.00  0.87           O  
ATOM   1385  CB  LEU A  93      10.019   2.934  14.560  1.00  0.87           C  
ATOM   1386  CG  LEU A  93      10.521   4.084  15.361  1.00  0.87           C  
ATOM   1387  CD1 LEU A  93      10.876   3.648  16.770  1.00  0.87           C  
ATOM   1388  CD2 LEU A  93      11.675   4.571  14.660  1.00  0.87           C  
ATOM   1389  H   LEU A  93       7.798   4.128  14.285  1.00  0.87           H  
ATOM   1390  HA  LEU A  93      10.132   3.984  12.690  1.00  0.87           H  
ATOM   1391 1HB  LEU A  93       9.238   2.448  15.128  1.00  0.87           H  
ATOM   1392 2HB  LEU A  93      10.837   2.228  14.424  1.00  0.87           H  
ATOM   1393  HG  LEU A  93       9.773   4.867  15.419  1.00  0.87           H  
ATOM   1394 1HD1 LEU A  93      11.266   4.488  17.330  1.00  0.87           H  
ATOM   1395 2HD1 LEU A  93       9.996   3.278  17.272  1.00  0.87           H  
ATOM   1396 3HD1 LEU A  93      11.628   2.866  16.729  1.00  0.87           H  
ATOM   1397 1HD2 LEU A  93      12.093   5.423  15.183  1.00  0.87           H  
ATOM   1398 2HD2 LEU A  93      12.395   3.770  14.602  1.00  0.87           H  
ATOM   1399 3HD2 LEU A  93      11.381   4.846  13.664  1.00  0.87           H  
ATOM   1400  N   ASN A  94       8.289   1.255  12.560  1.00  0.86           N  
ATOM   1401  CA  ASN A  94       8.120   0.028  11.800  1.00  0.86           C  
ATOM   1402  C   ASN A  94       7.771   0.314  10.343  1.00  0.86           C  
ATOM   1403  O   ASN A  94       8.318  -0.317   9.430  1.00  0.86           O  
ATOM   1404  CB  ASN A  94       7.048  -0.825  12.446  1.00  0.86           C  
ATOM   1405  CG  ASN A  94       7.506  -1.458  13.734  1.00  0.86           C  
ATOM   1406  OD1 ASN A  94       8.709  -1.604  13.991  1.00  0.86           O  
ATOM   1407  ND2 ASN A  94       6.562  -1.842  14.556  1.00  0.86           N  
ATOM   1408  H   ASN A  94       7.610   1.481  13.292  1.00  0.86           H  
ATOM   1409  HA  ASN A  94       9.062  -0.518  11.813  1.00  0.86           H  
ATOM   1410 1HB  ASN A  94       6.175  -0.199  12.657  1.00  0.86           H  
ATOM   1411 2HB  ASN A  94       6.735  -1.605  11.754  1.00  0.86           H  
ATOM   1412 1HD2 ASN A  94       6.801  -2.267  15.428  1.00  0.86           H  
ATOM   1413 2HD2 ASN A  94       5.604  -1.701  14.314  1.00  0.86           H  
ATOM   1414  N   LEU A  95       6.889   1.283  10.103  1.00  0.84           N  
ATOM   1415  CA  LEU A  95       6.502   1.605   8.736  1.00  0.84           C  
ATOM   1416  C   LEU A  95       7.672   2.148   7.947  1.00  0.84           C  
ATOM   1417  O   LEU A  95       7.903   1.781   6.792  1.00  0.84           O  
ATOM   1418  CB  LEU A  95       5.397   2.654   8.721  1.00  0.84           C  
ATOM   1419  CG  LEU A  95       4.038   2.225   9.235  1.00  0.84           C  
ATOM   1420  CD1 LEU A  95       3.136   3.453   9.337  1.00  0.84           C  
ATOM   1421  CD2 LEU A  95       3.455   1.194   8.290  1.00  0.84           C  
ATOM   1422  H   LEU A  95       6.464   1.793  10.884  1.00  0.84           H  
ATOM   1423  HA  LEU A  95       6.151   0.690   8.252  1.00  0.84           H  
ATOM   1424 1HB  LEU A  95       5.727   3.498   9.335  1.00  0.84           H  
ATOM   1425 2HB  LEU A  95       5.271   3.000   7.703  1.00  0.84           H  
ATOM   1426  HG  LEU A  95       4.138   1.792  10.231  1.00  0.84           H  
ATOM   1427 1HD1 LEU A  95       2.155   3.155   9.715  1.00  0.84           H  
ATOM   1428 2HD1 LEU A  95       3.585   4.171  10.025  1.00  0.84           H  
ATOM   1429 3HD1 LEU A  95       3.023   3.912   8.355  1.00  0.84           H  
ATOM   1430 1HD2 LEU A  95       2.476   0.884   8.657  1.00  0.84           H  
ATOM   1431 2HD2 LEU A  95       3.350   1.627   7.298  1.00  0.84           H  
ATOM   1432 3HD2 LEU A  95       4.117   0.330   8.242  1.00  0.84           H  
ATOM   1433  N   LEU A  96       8.457   3.002   8.603  1.00  0.84           N  
ATOM   1434  CA  LEU A  96       9.597   3.588   7.947  1.00  0.84           C  
ATOM   1435  C   LEU A  96      10.650   2.529   7.661  1.00  0.84           C  
ATOM   1436  O   LEU A  96      11.086   2.376   6.526  1.00  0.84           O  
ATOM   1437  CB  LEU A  96      10.249   4.648   8.824  1.00  0.84           C  
ATOM   1438  CG  LEU A  96      11.424   5.312   8.188  1.00  0.84           C  
ATOM   1439  CD1 LEU A  96      10.936   6.081   7.010  1.00  0.84           C  
ATOM   1440  CD2 LEU A  96      12.147   6.178   9.124  1.00  0.84           C  
ATOM   1441  H   LEU A  96       8.244   3.280   9.561  1.00  0.84           H  
ATOM   1442  HA  LEU A  96       9.272   4.033   7.008  1.00  0.84           H  
ATOM   1443 1HB  LEU A  96       9.509   5.412   9.062  1.00  0.84           H  
ATOM   1444 2HB  LEU A  96      10.574   4.185   9.759  1.00  0.84           H  
ATOM   1445  HG  LEU A  96      12.090   4.552   7.851  1.00  0.84           H  
ATOM   1446 1HD1 LEU A  96      11.782   6.548   6.520  1.00  0.84           H  
ATOM   1447 2HD1 LEU A  96      10.431   5.406   6.326  1.00  0.84           H  
ATOM   1448 3HD1 LEU A  96      10.244   6.850   7.344  1.00  0.84           H  
ATOM   1449 1HD2 LEU A  96      12.992   6.617   8.613  1.00  0.84           H  
ATOM   1450 2HD2 LEU A  96      11.482   6.956   9.470  1.00  0.84           H  
ATOM   1451 3HD2 LEU A  96      12.499   5.582   9.962  1.00  0.84           H  
ATOM   1452  N   SER A  97      11.020   1.742   8.677  1.00  0.83           N  
ATOM   1453  CA  SER A  97      12.093   0.768   8.533  1.00  0.83           C  
ATOM   1454  C   SER A  97      11.797  -0.262   7.455  1.00  0.83           C  
ATOM   1455  O   SER A  97      12.649  -0.562   6.616  1.00  0.83           O  
ATOM   1456  CB  SER A  97      12.292   0.043   9.848  1.00  0.83           C  
ATOM   1457  OG  SER A  97      12.719   0.927  10.849  1.00  0.83           O  
ATOM   1458  H   SER A  97      10.594   1.850   9.599  1.00  0.83           H  
ATOM   1459  HA  SER A  97      13.006   1.302   8.265  1.00  0.83           H  
ATOM   1460 1HB  SER A  97      11.349  -0.425  10.151  1.00  0.83           H  
ATOM   1461 2HB  SER A  97      13.023  -0.749   9.719  1.00  0.83           H  
ATOM   1462  HG  SER A  97      11.914   1.448  11.088  1.00  0.83           H  
ATOM   1463  N   ASN A  98      10.554  -0.737   7.406  1.00  0.82           N  
ATOM   1464  CA  ASN A  98      10.143  -1.743   6.433  1.00  0.82           C  
ATOM   1465  C   ASN A  98      10.210  -1.216   5.004  1.00  0.82           C  
ATOM   1466  O   ASN A  98      10.263  -1.986   4.042  1.00  0.82           O  
ATOM   1467  CB  ASN A  98       8.733  -2.204   6.736  1.00  0.82           C  
ATOM   1468  CG  ASN A  98       8.653  -3.068   7.969  1.00  0.82           C  
ATOM   1469  OD1 ASN A  98       9.656  -3.638   8.423  1.00  0.82           O  
ATOM   1470  ND2 ASN A  98       7.470  -3.179   8.521  1.00  0.82           N  
ATOM   1471  H   ASN A  98       9.865  -0.436   8.100  1.00  0.82           H  
ATOM   1472  HA  ASN A  98      10.821  -2.592   6.505  1.00  0.82           H  
ATOM   1473 1HB  ASN A  98       8.095  -1.326   6.882  1.00  0.82           H  
ATOM   1474 2HB  ASN A  98       8.341  -2.758   5.886  1.00  0.82           H  
ATOM   1475 1HD2 ASN A  98       7.352  -3.736   9.340  1.00  0.82           H  
ATOM   1476 2HD2 ASN A  98       6.690  -2.697   8.125  1.00  0.82           H  
ATOM   1477  N   SER A  99      10.159   0.099   4.871  1.00  0.81           N  
ATOM   1478  CA  SER A  99      10.136   0.792   3.614  1.00  0.81           C  
ATOM   1479  C   SER A  99      11.522   1.230   3.148  1.00  0.81           C  
ATOM   1480  O   SER A  99      11.669   1.802   2.061  1.00  0.81           O  
ATOM   1481  CB  SER A  99       9.259   1.989   3.778  1.00  0.81           C  
ATOM   1482  OG  SER A  99       7.953   1.617   4.079  1.00  0.81           O  
ATOM   1483  H   SER A  99      10.168   0.689   5.701  1.00  0.81           H  
ATOM   1484  HA  SER A  99       9.709   0.126   2.864  1.00  0.81           H  
ATOM   1485 1HB  SER A  99       9.641   2.619   4.560  1.00  0.81           H  
ATOM   1486 2HB  SER A  99       9.280   2.517   2.890  1.00  0.81           H  
ATOM   1487  HG  SER A  99       7.910   1.577   5.067  1.00  0.81           H  
ATOM   1488  N   ALA A 100      12.550   0.941   3.941  1.00  0.79           N  
ATOM   1489  CA  ALA A 100      13.896   1.384   3.614  1.00  0.79           C  
ATOM   1490  C   ALA A 100      14.360   0.873   2.264  1.00  0.79           C  
ATOM   1491  O   ALA A 100      15.048   1.589   1.536  1.00  0.79           O  
ATOM   1492  CB  ALA A 100      14.846   0.949   4.700  1.00  0.79           C  
ATOM   1493  H   ALA A 100      12.403   0.430   4.815  1.00  0.79           H  
ATOM   1494  HA  ALA A 100      13.894   2.460   3.545  1.00  0.79           H  
ATOM   1495 1HB  ALA A 100      15.806   1.315   4.437  1.00  0.79           H  
ATOM   1496 2HB  ALA A 100      14.552   1.341   5.668  1.00  0.79           H  
ATOM   1497 3HB  ALA A 100      14.864  -0.139   4.753  1.00  0.79           H  
ATOM   1498  N   ASP A 101      13.963  -0.343   1.908  1.00  0.78           N  
ATOM   1499  CA  ASP A 101      14.337  -0.925   0.631  1.00  0.78           C  
ATOM   1500  C   ASP A 101      13.717  -0.167  -0.552  1.00  0.78           C  
ATOM   1501  O   ASP A 101      14.281  -0.157  -1.655  1.00  0.78           O  
ATOM   1502  CB  ASP A 101      13.925  -2.395   0.588  1.00  0.78           C  
ATOM   1503  CG  ASP A 101      14.777  -3.289   1.497  1.00  0.78           C  
ATOM   1504  OD1 ASP A 101      15.787  -2.832   1.980  1.00  0.78           O  
ATOM   1505  OD2 ASP A 101      14.408  -4.421   1.693  1.00  0.78           O  
ATOM   1506  H   ASP A 101      13.390  -0.878   2.546  1.00  0.78           H  
ATOM   1507  HA  ASP A 101      15.421  -0.874   0.538  1.00  0.78           H  
ATOM   1508 1HB  ASP A 101      12.881  -2.486   0.891  1.00  0.78           H  
ATOM   1509 2HB  ASP A 101      14.002  -2.764  -0.435  1.00  0.78           H  
ATOM   1510  N   LEU A 102      12.551   0.469  -0.338  1.00  0.77           N  
ATOM   1511  CA  LEU A 102      11.879   1.190  -1.415  1.00  0.77           C  
ATOM   1512  C   LEU A 102      12.668   2.432  -1.722  1.00  0.77           C  
ATOM   1513  O   LEU A 102      12.861   2.810  -2.881  1.00  0.77           O  
ATOM   1514  CB  LEU A 102      10.505   1.687  -0.974  1.00  0.77           C  
ATOM   1515  CG  LEU A 102       9.437   0.704  -0.668  1.00  0.77           C  
ATOM   1516  CD1 LEU A 102       8.305   1.476  -0.049  1.00  0.77           C  
ATOM   1517  CD2 LEU A 102       8.984   0.011  -1.938  1.00  0.77           C  
ATOM   1518  H   LEU A 102      12.145   0.504   0.592  1.00  0.77           H  
ATOM   1519  HA  LEU A 102      11.817   0.560  -2.300  1.00  0.77           H  
ATOM   1520 1HB  LEU A 102      10.627   2.315  -0.099  1.00  0.77           H  
ATOM   1521 2HB  LEU A 102      10.120   2.318  -1.767  1.00  0.77           H  
ATOM   1522  HG  LEU A 102       9.795  -0.034   0.052  1.00  0.77           H  
ATOM   1523 1HD1 LEU A 102       7.488   0.801   0.201  1.00  0.77           H  
ATOM   1524 2HD1 LEU A 102       8.649   1.964   0.840  1.00  0.77           H  
ATOM   1525 3HD1 LEU A 102       7.958   2.227  -0.756  1.00  0.77           H  
ATOM   1526 1HD2 LEU A 102       8.182  -0.690  -1.705  1.00  0.77           H  
ATOM   1527 2HD2 LEU A 102       8.618   0.757  -2.645  1.00  0.77           H  
ATOM   1528 3HD2 LEU A 102       9.822  -0.528  -2.378  1.00  0.77           H  
ATOM   1529  N   VAL A 103      13.130   3.066  -0.651  1.00  0.77           N  
ATOM   1530  CA  VAL A 103      13.853   4.307  -0.785  1.00  0.77           C  
ATOM   1531  C   VAL A 103      15.235   4.025  -1.332  1.00  0.77           C  
ATOM   1532  O   VAL A 103      15.669   4.670  -2.278  1.00  0.77           O  
ATOM   1533  CB  VAL A 103      13.871   5.064   0.549  1.00  0.77           C  
ATOM   1534  CG1 VAL A 103      14.748   6.310   0.440  1.00  0.77           C  
ATOM   1535  CG2 VAL A 103      12.448   5.428   0.864  1.00  0.77           C  
ATOM   1536  H   VAL A 103      12.926   2.677   0.273  1.00  0.77           H  
ATOM   1537  HA  VAL A 103      13.324   4.935  -1.499  1.00  0.77           H  
ATOM   1538  HB  VAL A 103      14.280   4.427   1.335  1.00  0.77           H  
ATOM   1539 1HG1 VAL A 103      14.751   6.849   1.388  1.00  0.77           H  
ATOM   1540 2HG1 VAL A 103      15.754   6.004   0.195  1.00  0.77           H  
ATOM   1541 3HG1 VAL A 103      14.364   6.962  -0.347  1.00  0.77           H  
ATOM   1542 1HG2 VAL A 103      12.397   5.959   1.782  1.00  0.77           H  
ATOM   1543 2HG2 VAL A 103      12.046   6.055   0.069  1.00  0.77           H  
ATOM   1544 3HG2 VAL A 103      11.856   4.516   0.939  1.00  0.77           H  
ATOM   1545  N   LEU A 104      15.910   3.014  -0.803  1.00  0.80           N  
ATOM   1546  CA  LEU A 104      17.231   2.687  -1.310  1.00  0.80           C  
ATOM   1547  C   LEU A 104      17.139   2.412  -2.811  1.00  0.80           C  
ATOM   1548  O   LEU A 104      17.941   2.930  -3.594  1.00  0.80           O  
ATOM   1549  CB  LEU A 104      17.817   1.490  -0.551  1.00  0.80           C  
ATOM   1550  CG  LEU A 104      19.223   1.014  -0.987  1.00  0.80           C  
ATOM   1551  CD1 LEU A 104      20.258   2.122  -0.766  1.00  0.80           C  
ATOM   1552  CD2 LEU A 104      19.596  -0.219  -0.177  1.00  0.80           C  
ATOM   1553  H   LEU A 104      15.517   2.479  -0.028  1.00  0.80           H  
ATOM   1554  HA  LEU A 104      17.886   3.541  -1.161  1.00  0.80           H  
ATOM   1555 1HB  LEU A 104      17.856   1.733   0.510  1.00  0.80           H  
ATOM   1556 2HB  LEU A 104      17.135   0.647  -0.673  1.00  0.80           H  
ATOM   1557  HG  LEU A 104      19.203   0.771  -2.051  1.00  0.80           H  
ATOM   1558 1HD1 LEU A 104      21.240   1.773  -1.088  1.00  0.80           H  
ATOM   1559 2HD1 LEU A 104      19.986   3.010  -1.338  1.00  0.80           H  
ATOM   1560 3HD1 LEU A 104      20.296   2.355   0.284  1.00  0.80           H  
ATOM   1561 1HD2 LEU A 104      20.582  -0.574  -0.481  1.00  0.80           H  
ATOM   1562 2HD2 LEU A 104      19.614   0.037   0.885  1.00  0.80           H  
ATOM   1563 3HD2 LEU A 104      18.857  -1.003  -0.347  1.00  0.80           H  
ATOM   1564  N   SER A 105      16.137   1.625  -3.226  1.00  0.85           N  
ATOM   1565  CA  SER A 105      15.965   1.324  -4.637  1.00  0.85           C  
ATOM   1566  C   SER A 105      15.707   2.590  -5.463  1.00  0.85           C  
ATOM   1567  O   SER A 105      16.243   2.731  -6.559  1.00  0.85           O  
ATOM   1568  CB  SER A 105      14.797   0.376  -4.813  1.00  0.85           C  
ATOM   1569  OG  SER A 105      15.054  -0.862  -4.211  1.00  0.85           O  
ATOM   1570  H   SER A 105      15.492   1.199  -2.561  1.00  0.85           H  
ATOM   1571  HA  SER A 105      16.874   0.848  -5.003  1.00  0.85           H  
ATOM   1572 1HB  SER A 105      13.902   0.817  -4.374  1.00  0.85           H  
ATOM   1573 2HB  SER A 105      14.607   0.236  -5.875  1.00  0.85           H  
ATOM   1574  HG  SER A 105      14.944  -0.707  -3.243  1.00  0.85           H  
ATOM   1575  N   ALA A 106      14.893   3.518  -4.940  1.00  0.91           N  
ATOM   1576  CA  ALA A 106      14.589   4.781  -5.618  1.00  0.91           C  
ATOM   1577  C   ALA A 106      15.826   5.659  -5.835  1.00  0.91           C  
ATOM   1578  O   ALA A 106      15.938   6.354  -6.850  1.00  0.91           O  
ATOM   1579  CB  ALA A 106      13.582   5.565  -4.799  1.00  0.91           C  
ATOM   1580  H   ALA A 106      14.442   3.336  -4.043  1.00  0.91           H  
ATOM   1581  HA  ALA A 106      14.161   4.545  -6.589  1.00  0.91           H  
ATOM   1582 1HB  ALA A 106      13.330   6.468  -5.304  1.00  0.91           H  
ATOM   1583 2HB  ALA A 106      12.684   4.965  -4.659  1.00  0.91           H  
ATOM   1584 3HB  ALA A 106      14.008   5.804  -3.830  1.00  0.91           H  
ATOM   1585  N   LEU A 107      16.744   5.627  -4.871  1.00  0.98           N  
ATOM   1586  CA  LEU A 107      17.952   6.448  -4.883  1.00  0.98           C  
ATOM   1587  C   LEU A 107      19.066   5.855  -5.747  1.00  0.98           C  
ATOM   1588  O   LEU A 107      19.768   6.572  -6.466  1.00  0.98           O  
ATOM   1589  CB  LEU A 107      18.490   6.509  -3.459  1.00  0.98           C  
ATOM   1590  CG  LEU A 107      17.608   7.146  -2.401  1.00  0.98           C  
ATOM   1591  CD1 LEU A 107      18.214   6.893  -1.095  1.00  0.98           C  
ATOM   1592  CD2 LEU A 107      17.477   8.562  -2.622  1.00  0.98           C  
ATOM   1593  H   LEU A 107      16.560   5.036  -4.059  1.00  0.98           H  
ATOM   1594  HA  LEU A 107      17.700   7.440  -5.250  1.00  0.98           H  
ATOM   1595 1HB  LEU A 107      18.698   5.488  -3.136  1.00  0.98           H  
ATOM   1596 2HB  LEU A 107      19.418   7.067  -3.484  1.00  0.98           H  
ATOM   1597  HG  LEU A 107      16.638   6.721  -2.431  1.00  0.98           H  
ATOM   1598 1HD1 LEU A 107      17.586   7.336  -0.339  1.00  0.98           H  
ATOM   1599 2HD1 LEU A 107      18.291   5.826  -0.928  1.00  0.98           H  
ATOM   1600 3HD1 LEU A 107      19.204   7.337  -1.067  1.00  0.98           H  
ATOM   1601 1HD2 LEU A 107      16.842   9.003  -1.849  1.00  0.98           H  
ATOM   1602 2HD2 LEU A 107      18.464   9.023  -2.590  1.00  0.98           H  
ATOM   1603 3HD2 LEU A 107      17.020   8.702  -3.597  1.00  0.98           H  
ATOM   1604  N   LYS A 108      19.194   4.534  -5.679  1.00  1.04           N  
ATOM   1605  CA  LYS A 108      20.223   3.743  -6.350  1.00  1.04           C  
ATOM   1606  C   LYS A 108      21.636   4.243  -6.013  1.00  1.04           C  
ATOM   1607  O   LYS A 108      21.927   4.617  -4.872  1.00  1.04           O  
ATOM   1608  CB  LYS A 108      20.005   3.774  -7.873  1.00  1.04           C  
ATOM   1609  CG  LYS A 108      18.656   3.275  -8.318  1.00  1.04           C  
ATOM   1610  CD  LYS A 108      18.549   3.205  -9.829  1.00  1.04           C  
ATOM   1611  CE  LYS A 108      17.168   2.725 -10.256  1.00  1.04           C  
ATOM   1612  NZ  LYS A 108      17.026   2.678 -11.744  1.00  1.04           N  
ATOM   1613  H   LYS A 108      18.554   4.025  -5.074  1.00  1.04           H  
ATOM   1614  HA  LYS A 108      20.138   2.712  -6.000  1.00  1.04           H  
ATOM   1615 1HB  LYS A 108      20.141   4.786  -8.254  1.00  1.04           H  
ATOM   1616 2HB  LYS A 108      20.725   3.127  -8.359  1.00  1.04           H  
ATOM   1617 1HG  LYS A 108      18.462   2.292  -7.888  1.00  1.04           H  
ATOM   1618 2HG  LYS A 108      17.892   3.964  -7.956  1.00  1.04           H  
ATOM   1619 1HD  LYS A 108      18.727   4.195 -10.247  1.00  1.04           H  
ATOM   1620 2HD  LYS A 108      19.301   2.520 -10.216  1.00  1.04           H  
ATOM   1621 1HE  LYS A 108      16.998   1.728  -9.851  1.00  1.04           H  
ATOM   1622 2HE  LYS A 108      16.415   3.403  -9.846  1.00  1.04           H  
ATOM   1623 1HZ  LYS A 108      16.099   2.356 -11.983  1.00  1.04           H  
ATOM   1624 2HZ  LYS A 108      17.171   3.603 -12.126  1.00  1.04           H  
ATOM   1625 3HZ  LYS A 108      17.712   2.045 -12.128  1.00  1.04           H  
ATOM   1626  N   GLY A 109      22.520   4.273  -7.015  1.00  1.05           N  
ATOM   1627  CA  GLY A 109      23.892   4.704  -6.783  1.00  1.05           C  
ATOM   1628  C   GLY A 109      24.596   3.695  -5.887  1.00  1.05           C  
ATOM   1629  O   GLY A 109      24.104   2.581  -5.689  1.00  1.05           O  
ATOM   1630  H   GLY A 109      22.252   3.986  -7.939  1.00  1.05           H  
ATOM   1631 1HA  GLY A 109      24.419   4.789  -7.733  1.00  1.05           H  
ATOM   1632 2HA  GLY A 109      23.896   5.687  -6.313  1.00  1.05           H  
ATOM   1633  N   ASP A 110      25.737   4.097  -5.341  1.00  1.03           N  
ATOM   1634  CA  ASP A 110      26.509   3.254  -4.436  1.00  1.03           C  
ATOM   1635  C   ASP A 110      26.464   3.909  -3.065  1.00  1.03           C  
ATOM   1636  O   ASP A 110      27.009   4.995  -2.887  1.00  1.03           O  
ATOM   1637  CB  ASP A 110      27.956   3.127  -4.911  1.00  1.03           C  
ATOM   1638  CG  ASP A 110      28.101   2.377  -6.238  1.00  1.03           C  
ATOM   1639  OD1 ASP A 110      27.819   1.204  -6.278  1.00  1.03           O  
ATOM   1640  OD2 ASP A 110      28.483   2.999  -7.201  1.00  1.03           O  
ATOM   1641  H   ASP A 110      26.076   5.023  -5.551  1.00  1.03           H  
ATOM   1642  HA  ASP A 110      26.051   2.267  -4.370  1.00  1.03           H  
ATOM   1643 1HB  ASP A 110      28.392   4.120  -5.022  1.00  1.03           H  
ATOM   1644 2HB  ASP A 110      28.536   2.603  -4.152  1.00  1.03           H  
ATOM   1645  N   GLN A 111      25.787   3.286  -2.110  1.00  0.97           N  
ATOM   1646  CA  GLN A 111      25.611   3.921  -0.802  1.00  0.97           C  
ATOM   1647  C   GLN A 111      25.920   3.012   0.368  1.00  0.97           C  
ATOM   1648  O   GLN A 111      25.768   1.791   0.287  1.00  0.97           O  
ATOM   1649  CB  GLN A 111      24.182   4.442  -0.638  1.00  0.97           C  
ATOM   1650  CG  GLN A 111      23.770   5.526  -1.630  1.00  0.97           C  
ATOM   1651  CD  GLN A 111      22.382   6.003  -1.355  1.00  0.97           C  
ATOM   1652  OE1 GLN A 111      22.109   6.601  -0.320  1.00  0.97           O  
ATOM   1653  NE2 GLN A 111      21.477   5.742  -2.267  1.00  0.97           N  
ATOM   1654  H   GLN A 111      25.365   2.387  -2.301  1.00  0.97           H  
ATOM   1655  HA  GLN A 111      26.292   4.771  -0.735  1.00  0.97           H  
ATOM   1656 1HB  GLN A 111      23.480   3.614  -0.735  1.00  0.97           H  
ATOM   1657 2HB  GLN A 111      24.067   4.850   0.371  1.00  0.97           H  
ATOM   1658 1HG  GLN A 111      24.454   6.364  -1.550  1.00  0.97           H  
ATOM   1659 2HG  GLN A 111      23.790   5.117  -2.645  1.00  0.97           H  
ATOM   1660 1HE2 GLN A 111      20.539   6.037  -2.119  1.00  0.97           H  
ATOM   1661 2HE2 GLN A 111      21.716   5.246  -3.139  1.00  0.97           H  
ATOM   1662  N   VAL A 112      26.318   3.637   1.466  1.00  0.91           N  
ATOM   1663  CA  VAL A 112      26.568   2.956   2.731  1.00  0.91           C  
ATOM   1664  C   VAL A 112      25.317   3.022   3.591  1.00  0.91           C  
ATOM   1665  O   VAL A 112      24.726   4.089   3.701  1.00  0.91           O  
ATOM   1666  CB  VAL A 112      27.691   3.677   3.467  1.00  0.91           C  
ATOM   1667  CG1 VAL A 112      27.974   3.034   4.822  1.00  0.91           C  
ATOM   1668  CG2 VAL A 112      28.901   3.751   2.572  1.00  0.91           C  
ATOM   1669  H   VAL A 112      26.450   4.654   1.420  1.00  0.91           H  
ATOM   1670  HA  VAL A 112      26.832   1.914   2.540  1.00  0.91           H  
ATOM   1671  HB  VAL A 112      27.354   4.660   3.664  1.00  0.91           H  
ATOM   1672 1HG1 VAL A 112      28.731   3.598   5.347  1.00  0.91           H  
ATOM   1673 2HG1 VAL A 112      27.073   3.029   5.414  1.00  0.91           H  
ATOM   1674 3HG1 VAL A 112      28.318   2.010   4.679  1.00  0.91           H  
ATOM   1675 1HG2 VAL A 112      29.674   4.315   3.054  1.00  0.91           H  
ATOM   1676 2HG2 VAL A 112      29.260   2.747   2.353  1.00  0.91           H  
ATOM   1677 3HG2 VAL A 112      28.627   4.254   1.641  1.00  0.91           H  
ATOM   1678  N   ILE A 113      24.861   1.910   4.148  1.00  0.86           N  
ATOM   1679  CA  ILE A 113      23.665   1.954   4.998  1.00  0.86           C  
ATOM   1680  C   ILE A 113      23.992   1.886   6.487  1.00  0.86           C  
ATOM   1681  O   ILE A 113      24.699   0.977   6.938  1.00  0.86           O  
ATOM   1682  CB  ILE A 113      22.651   0.868   4.628  1.00  0.86           C  
ATOM   1683  CG1 ILE A 113      22.074   1.123   3.201  1.00  0.86           C  
ATOM   1684  CG2 ILE A 113      21.556   0.838   5.670  1.00  0.86           C  
ATOM   1685  CD1 ILE A 113      22.934   0.610   2.058  1.00  0.86           C  
ATOM   1686  H   ILE A 113      25.356   1.036   4.012  1.00  0.86           H  
ATOM   1687  HA  ILE A 113      23.166   2.912   4.831  1.00  0.86           H  
ATOM   1688  HB  ILE A 113      23.149  -0.100   4.607  1.00  0.86           H  
ATOM   1689 1HG1 ILE A 113      21.095   0.650   3.134  1.00  0.86           H  
ATOM   1690 2HG1 ILE A 113      21.948   2.184   3.070  1.00  0.86           H  
ATOM   1691 1HG2 ILE A 113      20.843   0.058   5.421  1.00  0.86           H  
ATOM   1692 2HG2 ILE A 113      21.982   0.633   6.648  1.00  0.86           H  
ATOM   1693 3HG2 ILE A 113      21.055   1.808   5.691  1.00  0.86           H  
ATOM   1694 1HD1 ILE A 113      22.453   0.838   1.107  1.00  0.86           H  
ATOM   1695 2HD1 ILE A 113      23.906   1.080   2.078  1.00  0.86           H  
ATOM   1696 3HD1 ILE A 113      23.055  -0.467   2.151  1.00  0.86           H  
ATOM   1697  N   VAL A 114      23.515   2.882   7.229  1.00  0.84           N  
ATOM   1698  CA  VAL A 114      23.765   3.012   8.662  1.00  0.84           C  
ATOM   1699  C   VAL A 114      22.491   3.245   9.467  1.00  0.84           C  
ATOM   1700  O   VAL A 114      21.665   4.060   9.077  1.00  0.84           O  
ATOM   1701  CB  VAL A 114      24.729   4.176   8.933  1.00  0.84           C  
ATOM   1702  CG1 VAL A 114      24.951   4.320  10.377  1.00  0.84           C  
ATOM   1703  CG2 VAL A 114      26.037   3.931   8.230  1.00  0.84           C  
ATOM   1704  H   VAL A 114      22.932   3.583   6.761  1.00  0.84           H  
ATOM   1705  HA  VAL A 114      24.228   2.089   9.011  1.00  0.84           H  
ATOM   1706  HB  VAL A 114      24.302   5.078   8.577  1.00  0.84           H  
ATOM   1707 1HG1 VAL A 114      25.617   5.124  10.543  1.00  0.84           H  
ATOM   1708 2HG1 VAL A 114      24.016   4.526  10.884  1.00  0.84           H  
ATOM   1709 3HG1 VAL A 114      25.384   3.406  10.775  1.00  0.84           H  
ATOM   1710 1HG2 VAL A 114      26.720   4.758   8.422  1.00  0.84           H  
ATOM   1711 2HG2 VAL A 114      26.468   3.006   8.598  1.00  0.84           H  
ATOM   1712 3HG2 VAL A 114      25.867   3.853   7.170  1.00  0.84           H  
ATOM   1713  N   LEU A 115      22.330   2.534  10.576  1.00  0.87           N  
ATOM   1714  CA  LEU A 115      21.174   2.749  11.445  1.00  0.87           C  
ATOM   1715  C   LEU A 115      21.599   3.650  12.605  1.00  0.87           C  
ATOM   1716  O   LEU A 115      22.729   3.528  13.096  1.00  0.87           O  
ATOM   1717  CB  LEU A 115      20.658   1.406  11.975  1.00  0.87           C  
ATOM   1718  CG  LEU A 115      19.774   0.579  11.020  1.00  0.87           C  
ATOM   1719  CD1 LEU A 115      20.524   0.279   9.708  1.00  0.87           C  
ATOM   1720  CD2 LEU A 115      19.396  -0.712  11.714  1.00  0.87           C  
ATOM   1721  H   LEU A 115      23.031   1.854  10.833  1.00  0.87           H  
ATOM   1722  HA  LEU A 115      20.381   3.247  10.886  1.00  0.87           H  
ATOM   1723 1HB  LEU A 115      21.511   0.792  12.254  1.00  0.87           H  
ATOM   1724 2HB  LEU A 115      20.071   1.602  12.874  1.00  0.87           H  
ATOM   1725  HG  LEU A 115      18.876   1.135  10.788  1.00  0.87           H  
ATOM   1726 1HD1 LEU A 115      19.888  -0.314   9.056  1.00  0.87           H  
ATOM   1727 2HD1 LEU A 115      20.771   1.199   9.206  1.00  0.87           H  
ATOM   1728 3HD1 LEU A 115      21.436  -0.278   9.923  1.00  0.87           H  
ATOM   1729 1HD2 LEU A 115      18.758  -1.308  11.060  1.00  0.87           H  
ATOM   1730 2HD2 LEU A 115      20.299  -1.274  11.952  1.00  0.87           H  
ATOM   1731 3HD2 LEU A 115      18.858  -0.483  12.635  1.00  0.87           H  
ATOM   1732  N   ALA A 116      20.706   4.536  13.068  1.00  0.92           N  
ATOM   1733  CA  ALA A 116      21.074   5.400  14.197  1.00  0.92           C  
ATOM   1734  C   ALA A 116      19.881   5.845  15.079  1.00  0.92           C  
ATOM   1735  O   ALA A 116      18.823   6.204  14.561  1.00  0.92           O  
ATOM   1736  CB  ALA A 116      21.777   6.620  13.629  1.00  0.92           C  
ATOM   1737  H   ALA A 116      19.793   4.629  12.618  1.00  0.92           H  
ATOM   1738  HA  ALA A 116      21.765   4.845  14.833  1.00  0.92           H  
ATOM   1739 1HB  ALA A 116      22.108   7.247  14.454  1.00  0.92           H  
ATOM   1740 2HB  ALA A 116      22.643   6.311  13.046  1.00  0.92           H  
ATOM   1741 3HB  ALA A 116      21.093   7.169  12.991  1.00  0.92           H  
ATOM   1742  N   SER A 117      20.094   5.851  16.408  1.00  1.00           N  
ATOM   1743  CA  SER A 117      19.116   6.265  17.427  1.00  1.00           C  
ATOM   1744  C   SER A 117      19.625   7.239  18.521  1.00  1.00           C  
ATOM   1745  O   SER A 117      18.821   7.771  19.306  1.00  1.00           O  
ATOM   1746  CB  SER A 117      18.578   5.037  18.137  1.00  1.00           C  
ATOM   1747  OG  SER A 117      17.867   4.204  17.265  1.00  1.00           O  
ATOM   1748  H   SER A 117      21.004   5.536  16.730  1.00  1.00           H  
ATOM   1749  HA  SER A 117      18.295   6.754  16.908  1.00  1.00           H  
ATOM   1750 1HB  SER A 117      19.409   4.487  18.576  1.00  1.00           H  
ATOM   1751 2HB  SER A 117      17.923   5.350  18.951  1.00  1.00           H  
ATOM   1752  HG  SER A 117      17.037   4.696  17.068  1.00  1.00           H  
ATOM   1753  N   ASN A 118      20.941   7.470  18.612  1.00  1.08           N  
ATOM   1754  CA  ASN A 118      21.447   8.283  19.734  1.00  1.08           C  
ATOM   1755  C   ASN A 118      22.547   9.279  19.356  1.00  1.08           C  
ATOM   1756  O   ASN A 118      22.825   9.507  18.181  1.00  1.08           O  
ATOM   1757  CB  ASN A 118      21.929   7.369  20.852  1.00  1.08           C  
ATOM   1758  CG  ASN A 118      23.118   6.520  20.467  1.00  1.08           C  
ATOM   1759  OD1 ASN A 118      24.074   6.991  19.823  1.00  1.08           O  
ATOM   1760  ND2 ASN A 118      23.075   5.263  20.851  1.00  1.08           N  
ATOM   1761  H   ASN A 118      21.585   7.015  17.958  1.00  1.08           H  
ATOM   1762  HA  ASN A 118      20.621   8.879  20.122  1.00  1.08           H  
ATOM   1763 1HB  ASN A 118      22.175   7.949  21.738  1.00  1.08           H  
ATOM   1764 2HB  ASN A 118      21.112   6.701  21.131  1.00  1.08           H  
ATOM   1765 1HD2 ASN A 118      23.830   4.645  20.618  1.00  1.08           H  
ATOM   1766 2HD2 ASN A 118      22.287   4.921  21.364  1.00  1.08           H  
ATOM   1767  N   ASP A 119      23.181   9.877  20.371  1.00  1.16           N  
ATOM   1768  CA  ASP A 119      24.194  10.900  20.138  1.00  1.16           C  
ATOM   1769  C   ASP A 119      25.581  10.339  19.827  1.00  1.16           C  
ATOM   1770  O   ASP A 119      26.323  10.929  19.052  1.00  1.16           O  
ATOM   1771  CB  ASP A 119      24.265  11.830  21.343  1.00  1.16           C  
ATOM   1772  CG  ASP A 119      22.990  12.632  21.506  1.00  1.16           C  
ATOM   1773  OD1 ASP A 119      22.617  13.307  20.573  1.00  1.16           O  
ATOM   1774  OD2 ASP A 119      22.390  12.548  22.545  1.00  1.16           O  
ATOM   1775  H   ASP A 119      22.928   9.648  21.319  1.00  1.16           H  
ATOM   1776  HA  ASP A 119      23.874  11.492  19.283  1.00  1.16           H  
ATOM   1777 1HB  ASP A 119      24.434  11.242  22.246  1.00  1.16           H  
ATOM   1778 2HB  ASP A 119      25.107  12.510  21.233  1.00  1.16           H  
ATOM   1779  N   ASP A 120      25.948   9.183  20.360  1.00  1.21           N  
ATOM   1780  CA  ASP A 120      27.277   8.657  20.029  1.00  1.21           C  
ATOM   1781  C   ASP A 120      27.356   8.413  18.518  1.00  1.21           C  
ATOM   1782  O   ASP A 120      28.371   8.685  17.870  1.00  1.21           O  
ATOM   1783  CB  ASP A 120      27.572   7.355  20.777  1.00  1.21           C  
ATOM   1784  CG  ASP A 120      27.824   7.544  22.279  1.00  1.21           C  
ATOM   1785  OD1 ASP A 120      28.013   8.661  22.708  1.00  1.21           O  
ATOM   1786  OD2 ASP A 120      27.824   6.561  22.981  1.00  1.21           O  
ATOM   1787  H   ASP A 120      25.329   8.678  20.977  1.00  1.21           H  
ATOM   1788  HA  ASP A 120      28.030   9.397  20.301  1.00  1.21           H  
ATOM   1789 1HB  ASP A 120      26.736   6.663  20.644  1.00  1.21           H  
ATOM   1790 2HB  ASP A 120      28.451   6.884  20.337  1.00  1.21           H  
ATOM   1791  N   GLU A 121      26.218   8.007  17.959  1.00  1.24           N  
ATOM   1792  CA  GLU A 121      26.039   7.657  16.550  1.00  1.24           C  
ATOM   1793  C   GLU A 121      25.905   8.881  15.638  1.00  1.24           C  
ATOM   1794  O   GLU A 121      25.760   8.758  14.419  1.00  1.24           O  
ATOM   1795  CB  GLU A 121      24.785   6.810  16.445  1.00  1.24           C  
ATOM   1796  CG  GLU A 121      24.882   5.445  17.100  1.00  1.24           C  
ATOM   1797  CD  GLU A 121      23.543   4.851  17.229  1.00  1.24           C  
ATOM   1798  OE1 GLU A 121      22.613   5.600  17.038  1.00  1.24           O  
ATOM   1799  OE2 GLU A 121      23.407   3.688  17.520  1.00  1.24           O  
ATOM   1800  H   GLU A 121      25.425   7.848  18.586  1.00  1.24           H  
ATOM   1801  HA  GLU A 121      26.902   7.080  16.233  1.00  1.24           H  
ATOM   1802 1HB  GLU A 121      23.957   7.343  16.915  1.00  1.24           H  
ATOM   1803 2HB  GLU A 121      24.527   6.669  15.397  1.00  1.24           H  
ATOM   1804 1HG  GLU A 121      25.506   4.797  16.497  1.00  1.24           H  
ATOM   1805 2HG  GLU A 121      25.347   5.543  18.079  1.00  1.24           H  
ATOM   1806  N   ARG A 122      25.943  10.060  16.244  1.00  1.23           N  
ATOM   1807  CA  ARG A 122      25.858  11.338  15.573  1.00  1.23           C  
ATOM   1808  C   ARG A 122      27.234  11.742  15.073  1.00  1.23           C  
ATOM   1809  O   ARG A 122      27.354  12.504  14.112  1.00  1.23           O  
ATOM   1810  CB  ARG A 122      25.332  12.389  16.531  1.00  1.23           C  
ATOM   1811  CG  ARG A 122      25.158  13.787  16.025  1.00  1.23           C  
ATOM   1812  CD  ARG A 122      24.566  14.649  17.124  1.00  1.23           C  
ATOM   1813  NE  ARG A 122      25.449  14.751  18.292  1.00  1.23           N  
ATOM   1814  CZ  ARG A 122      26.484  15.616  18.402  1.00  1.23           C  
ATOM   1815  NH1 ARG A 122      26.741  16.447  17.426  1.00  1.23           N  
ATOM   1816  NH2 ARG A 122      27.239  15.635  19.491  1.00  1.23           N  
ATOM   1817  H   ARG A 122      26.061  10.096  17.255  1.00  1.23           H  
ATOM   1818  HA  ARG A 122      25.181  11.248  14.724  1.00  1.23           H  
ATOM   1819 1HB  ARG A 122      24.382  12.057  16.950  1.00  1.23           H  
ATOM   1820 2HB  ARG A 122      26.028  12.491  17.343  1.00  1.23           H  
ATOM   1821 1HG  ARG A 122      26.128  14.196  15.738  1.00  1.23           H  
ATOM   1822 2HG  ARG A 122      24.493  13.788  15.166  1.00  1.23           H  
ATOM   1823 1HD  ARG A 122      24.378  15.655  16.744  1.00  1.23           H  
ATOM   1824 2HD  ARG A 122      23.631  14.205  17.464  1.00  1.23           H  
ATOM   1825  HE  ARG A 122      25.271  14.117  19.070  1.00  1.23           H  
ATOM   1826 1HH1 ARG A 122      26.163  16.438  16.599  1.00  1.23           H  
ATOM   1827 2HH1 ARG A 122      27.519  17.101  17.504  1.00  1.23           H  
ATOM   1828 1HH2 ARG A 122      27.050  14.998  20.253  1.00  1.23           H  
ATOM   1829 2HH2 ARG A 122      28.008  16.286  19.558  1.00  1.23           H  
ATOM   1830  N   SER A 123      28.285  11.300  15.769  1.00  1.19           N  
ATOM   1831  CA  SER A 123      29.615  11.749  15.405  1.00  1.19           C  
ATOM   1832  C   SER A 123      29.974  11.331  13.985  1.00  1.19           C  
ATOM   1833  O   SER A 123      29.756  10.174  13.609  1.00  1.19           O  
ATOM   1834  CB  SER A 123      30.663  11.166  16.338  1.00  1.19           C  
ATOM   1835  OG  SER A 123      31.986  11.492  15.901  1.00  1.19           O  
ATOM   1836  H   SER A 123      28.166  10.628  16.532  1.00  1.19           H  
ATOM   1837  HA  SER A 123      29.623  12.822  15.528  1.00  1.19           H  
ATOM   1838 1HB  SER A 123      30.503  11.558  17.342  1.00  1.19           H  
ATOM   1839 2HB  SER A 123      30.546  10.082  16.393  1.00  1.19           H  
ATOM   1840  HG  SER A 123      32.568  11.220  16.623  1.00  1.19           H  
ATOM   1841  N   PRO A 124      30.612  12.210  13.195  1.00  1.13           N  
ATOM   1842  CA  PRO A 124      31.147  11.908  11.893  1.00  1.13           C  
ATOM   1843  C   PRO A 124      32.023  10.670  11.939  1.00  1.13           C  
ATOM   1844  O   PRO A 124      32.071   9.922  10.967  1.00  1.13           O  
ATOM   1845  CB  PRO A 124      31.971  13.160  11.578  1.00  1.13           C  
ATOM   1846  CG  PRO A 124      31.262  14.273  12.323  1.00  1.13           C  
ATOM   1847  CD  PRO A 124      30.774  13.632  13.598  1.00  1.13           C  
ATOM   1848  HA  PRO A 124      30.320  11.765  11.187  1.00  1.13           H  
ATOM   1849 1HB  PRO A 124      33.008  13.016  11.919  1.00  1.13           H  
ATOM   1850 2HB  PRO A 124      32.014  13.320  10.493  1.00  1.13           H  
ATOM   1851 1HG  PRO A 124      31.960  15.102  12.513  1.00  1.13           H  
ATOM   1852 2HG  PRO A 124      30.439  14.686  11.733  1.00  1.13           H  
ATOM   1853 1HD  PRO A 124      31.510  13.737  14.410  1.00  1.13           H  
ATOM   1854 2HD  PRO A 124      29.796  14.089  13.836  1.00  1.13           H  
ATOM   1855  N   GLY A 125      32.693  10.416  13.081  1.00  1.07           N  
ATOM   1856  CA  GLY A 125      33.567   9.256  13.188  1.00  1.07           C  
ATOM   1857  C   GLY A 125      32.801   7.953  13.000  1.00  1.07           C  
ATOM   1858  O   GLY A 125      33.317   6.988  12.432  1.00  1.07           O  
ATOM   1859  H   GLY A 125      32.577  11.008  13.908  1.00  1.07           H  
ATOM   1860 1HA  GLY A 125      34.357   9.331  12.439  1.00  1.07           H  
ATOM   1861 2HA  GLY A 125      34.050   9.259  14.166  1.00  1.07           H  
ATOM   1862  N   TYR A 126      31.561   7.914  13.489  1.00  1.02           N  
ATOM   1863  CA  TYR A 126      30.720   6.740  13.349  1.00  1.02           C  
ATOM   1864  C   TYR A 126      30.411   6.536  11.889  1.00  1.02           C  
ATOM   1865  O   TYR A 126      30.610   5.455  11.331  1.00  1.02           O  
ATOM   1866  CB  TYR A 126      29.444   6.889  14.195  1.00  1.02           C  
ATOM   1867  CG  TYR A 126      28.365   5.797  14.041  1.00  1.02           C  
ATOM   1868  CD1 TYR A 126      28.533   4.539  14.580  1.00  1.02           C  
ATOM   1869  CD2 TYR A 126      27.167   6.111  13.412  1.00  1.02           C  
ATOM   1870  CE1 TYR A 126      27.518   3.595  14.467  1.00  1.02           C  
ATOM   1871  CE2 TYR A 126      26.154   5.181  13.314  1.00  1.02           C  
ATOM   1872  CZ  TYR A 126      26.320   3.921  13.827  1.00  1.02           C  
ATOM   1873  OH  TYR A 126      25.308   2.959  13.735  1.00  1.02           O  
ATOM   1874  H   TYR A 126      31.157   8.747  13.908  1.00  1.02           H  
ATOM   1875  HA  TYR A 126      31.271   5.867  13.699  1.00  1.02           H  
ATOM   1876 1HB  TYR A 126      29.717   6.942  15.251  1.00  1.02           H  
ATOM   1877 2HB  TYR A 126      28.971   7.841  13.954  1.00  1.02           H  
ATOM   1878  HD1 TYR A 126      29.460   4.284  15.092  1.00  1.02           H  
ATOM   1879  HD2 TYR A 126      27.021   7.112  13.008  1.00  1.02           H  
ATOM   1880  HE1 TYR A 126      27.653   2.603  14.891  1.00  1.02           H  
ATOM   1881  HE2 TYR A 126      25.217   5.454  12.836  1.00  1.02           H  
ATOM   1882  HH  TYR A 126      24.432   3.373  13.531  1.00  1.02           H  
ATOM   1883  N   LEU A 127      29.936   7.597  11.251  1.00  0.98           N  
ATOM   1884  CA  LEU A 127      29.523   7.434   9.871  1.00  0.98           C  
ATOM   1885  C   LEU A 127      30.689   7.150   8.923  1.00  0.98           C  
ATOM   1886  O   LEU A 127      30.560   6.328   8.008  1.00  0.98           O  
ATOM   1887  CB  LEU A 127      28.732   8.644   9.428  1.00  0.98           C  
ATOM   1888  CG  LEU A 127      27.424   8.777  10.174  1.00  0.98           C  
ATOM   1889  CD1 LEU A 127      26.655   9.990   9.708  1.00  0.98           C  
ATOM   1890  CD2 LEU A 127      26.679   7.520  10.007  1.00  0.98           C  
ATOM   1891  H   LEU A 127      29.838   8.483  11.759  1.00  0.98           H  
ATOM   1892  HA  LEU A 127      28.855   6.575   9.826  1.00  0.98           H  
ATOM   1893 1HB  LEU A 127      29.330   9.546   9.590  1.00  0.98           H  
ATOM   1894 2HB  LEU A 127      28.508   8.537   8.376  1.00  0.98           H  
ATOM   1895  HG  LEU A 127      27.634   8.927  11.239  1.00  0.98           H  
ATOM   1896 1HD1 LEU A 127      25.731  10.069  10.280  1.00  0.98           H  
ATOM   1897 2HD1 LEU A 127      27.247  10.869   9.866  1.00  0.98           H  
ATOM   1898 3HD1 LEU A 127      26.417   9.892   8.658  1.00  0.98           H  
ATOM   1899 1HD2 LEU A 127      25.743   7.577  10.563  1.00  0.98           H  
ATOM   1900 2HD2 LEU A 127      26.480   7.348   8.967  1.00  0.98           H  
ATOM   1901 3HD2 LEU A 127      27.280   6.702  10.393  1.00  0.98           H  
ATOM   1902  N   VAL A 128      31.841   7.772   9.166  1.00  0.97           N  
ATOM   1903  CA  VAL A 128      33.002   7.514   8.332  1.00  0.97           C  
ATOM   1904  C   VAL A 128      33.500   6.101   8.573  1.00  0.97           C  
ATOM   1905  O   VAL A 128      33.827   5.390   7.623  1.00  0.97           O  
ATOM   1906  CB  VAL A 128      34.132   8.518   8.576  1.00  0.97           C  
ATOM   1907  CG1 VAL A 128      35.369   8.078   7.807  1.00  0.97           C  
ATOM   1908  CG2 VAL A 128      33.703   9.893   8.091  1.00  0.97           C  
ATOM   1909  H   VAL A 128      31.907   8.447   9.924  1.00  0.97           H  
ATOM   1910  HA  VAL A 128      32.701   7.605   7.289  1.00  0.97           H  
ATOM   1911  HB  VAL A 128      34.370   8.550   9.642  1.00  0.97           H  
ATOM   1912 1HG1 VAL A 128      36.179   8.786   7.978  1.00  0.97           H  
ATOM   1913 2HG1 VAL A 128      35.667   7.092   8.158  1.00  0.97           H  
ATOM   1914 3HG1 VAL A 128      35.145   8.034   6.739  1.00  0.97           H  
ATOM   1915 1HG2 VAL A 128      34.506  10.611   8.257  1.00  0.97           H  
ATOM   1916 2HG2 VAL A 128      33.476   9.841   7.026  1.00  0.97           H  
ATOM   1917 3HG2 VAL A 128      32.819  10.213   8.632  1.00  0.97           H  
ATOM   1918  N   GLY A 129      33.560   5.680   9.841  1.00  1.00           N  
ATOM   1919  CA  GLY A 129      34.002   4.336  10.157  1.00  1.00           C  
ATOM   1920  C   GLY A 129      33.121   3.297   9.469  1.00  1.00           C  
ATOM   1921  O   GLY A 129      33.628   2.298   8.957  1.00  1.00           O  
ATOM   1922  H   GLY A 129      33.301   6.289  10.617  1.00  1.00           H  
ATOM   1923 1HA  GLY A 129      35.039   4.211   9.850  1.00  1.00           H  
ATOM   1924 2HA  GLY A 129      33.960   4.196  11.237  1.00  1.00           H  
ATOM   1925  N   LYS A 130      31.813   3.559   9.377  1.00  1.08           N  
ATOM   1926  CA  LYS A 130      30.924   2.622   8.703  1.00  1.08           C  
ATOM   1927  C   LYS A 130      31.174   2.637   7.201  1.00  1.08           C  
ATOM   1928  O   LYS A 130      31.175   1.588   6.550  1.00  1.08           O  
ATOM   1929  CB  LYS A 130      29.462   2.983   8.975  1.00  1.08           C  
ATOM   1930  CG  LYS A 130      28.969   2.734  10.408  1.00  1.08           C  
ATOM   1931  CD  LYS A 130      28.872   1.253  10.702  1.00  1.08           C  
ATOM   1932  CE  LYS A 130      28.306   0.995  12.085  1.00  1.08           C  
ATOM   1933  NZ  LYS A 130      28.237  -0.468  12.395  1.00  1.08           N  
ATOM   1934  H   LYS A 130      31.428   4.388   9.834  1.00  1.08           H  
ATOM   1935  HA  LYS A 130      31.125   1.618   9.074  1.00  1.08           H  
ATOM   1936 1HB  LYS A 130      29.314   4.045   8.764  1.00  1.08           H  
ATOM   1937 2HB  LYS A 130      28.823   2.424   8.294  1.00  1.08           H  
ATOM   1938 1HG  LYS A 130      29.670   3.175  11.110  1.00  1.08           H  
ATOM   1939 2HG  LYS A 130      28.000   3.205  10.559  1.00  1.08           H  
ATOM   1940 1HD  LYS A 130      28.225   0.781   9.960  1.00  1.08           H  
ATOM   1941 2HD  LYS A 130      29.864   0.806  10.634  1.00  1.08           H  
ATOM   1942 1HE  LYS A 130      28.939   1.484  12.823  1.00  1.08           H  
ATOM   1943 2HE  LYS A 130      27.301   1.418  12.144  1.00  1.08           H  
ATOM   1944 1HZ  LYS A 130      27.856  -0.598  13.321  1.00  1.08           H  
ATOM   1945 2HZ  LYS A 130      27.642  -0.927  11.720  1.00  1.08           H  
ATOM   1946 3HZ  LYS A 130      29.164  -0.867  12.353  1.00  1.08           H  
ATOM   1947  N   ALA A 131      31.412   3.823   6.650  1.00  1.19           N  
ATOM   1948  CA  ALA A 131      31.685   3.986   5.235  1.00  1.19           C  
ATOM   1949  C   ALA A 131      32.953   3.286   4.776  1.00  1.19           C  
ATOM   1950  O   ALA A 131      33.009   2.742   3.674  1.00  1.19           O  
ATOM   1951  CB  ALA A 131      31.780   5.453   4.898  1.00  1.19           C  
ATOM   1952  H   ALA A 131      31.381   4.663   7.233  1.00  1.19           H  
ATOM   1953  HA  ALA A 131      30.867   3.528   4.695  1.00  1.19           H  
ATOM   1954 1HB  ALA A 131      31.949   5.558   3.837  1.00  1.19           H  
ATOM   1955 2HB  ALA A 131      30.853   5.957   5.182  1.00  1.19           H  
ATOM   1956 3HB  ALA A 131      32.612   5.896   5.439  1.00  1.19           H  
ATOM   1957  N   LEU A 132      33.981   3.315   5.621  1.00  1.33           N  
ATOM   1958  CA  LEU A 132      35.262   2.736   5.255  1.00  1.33           C  
ATOM   1959  C   LEU A 132      35.432   1.296   5.742  1.00  1.33           C  
ATOM   1960  O   LEU A 132      36.123   0.496   5.107  1.00  1.33           O  
ATOM   1961  CB  LEU A 132      36.375   3.632   5.796  1.00  1.33           C  
ATOM   1962  CG  LEU A 132      36.334   5.072   5.247  1.00  1.33           C  
ATOM   1963  CD1 LEU A 132      37.441   5.893   5.865  1.00  1.33           C  
ATOM   1964  CD2 LEU A 132      36.437   5.031   3.745  1.00  1.33           C  
ATOM   1965  H   LEU A 132      33.876   3.803   6.509  1.00  1.33           H  
ATOM   1966  HA  LEU A 132      35.330   2.732   4.169  1.00  1.33           H  
ATOM   1967 1HB  LEU A 132      36.277   3.687   6.883  1.00  1.33           H  
ATOM   1968 2HB  LEU A 132      37.340   3.194   5.550  1.00  1.33           H  
ATOM   1969  HG  LEU A 132      35.386   5.536   5.526  1.00  1.33           H  
ATOM   1970 1HD1 LEU A 132      37.396   6.914   5.487  1.00  1.33           H  
ATOM   1971 2HD1 LEU A 132      37.323   5.902   6.945  1.00  1.33           H  
ATOM   1972 3HD1 LEU A 132      38.399   5.456   5.613  1.00  1.33           H  
ATOM   1973 1HD2 LEU A 132      36.386   6.029   3.362  1.00  1.33           H  
ATOM   1974 2HD2 LEU A 132      37.381   4.574   3.452  1.00  1.33           H  
ATOM   1975 3HD2 LEU A 132      35.610   4.446   3.340  1.00  1.33           H  
ATOM   1976  N   GLY A 133      34.811   0.949   6.861  1.00  1.48           N  
ATOM   1977  CA  GLY A 133      34.931  -0.384   7.424  1.00  1.48           C  
ATOM   1978  C   GLY A 133      34.742  -1.451   6.355  1.00  1.48           C  
ATOM   1979  O   GLY A 133      34.432  -2.603   6.663  1.00  1.48           O  
ATOM   1980  H   GLY A 133      34.248   1.622   7.372  1.00  1.48           H  
ATOM   1981 1HA  GLY A 133      35.909  -0.496   7.891  1.00  1.48           H  
ATOM   1982 2HA  GLY A 133      34.183  -0.508   8.207  1.00  1.48           H  
TER    1983
ENDMDL

REMARK ID 654128 MODEL 2 1ahq-19kv2
PFRMAT TS
TARGET 1ahq-19kv2
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       0.032   0.971  -3.692  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.045   1.014  -2.646  1.00  0.96           C  
ATOM      3  C   MET A   1       1.666   2.396  -2.554  1.00  0.96           C  
ATOM      4  O   MET A   1       1.250   3.325  -3.247  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.153  -0.006  -2.923  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.989   0.301  -4.172  1.00  0.96           C  
ATOM      7  SD  MET A   1       4.345  -0.859  -4.414  1.00  0.96           S  
ATOM      8  CE  MET A   1       5.478  -0.331  -3.123  1.00  0.96           C  
ATOM      9 1H   MET A   1      -0.160   0.011  -3.938  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.814   1.410  -3.359  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.370   1.466  -4.505  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.574   0.792  -1.689  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.829  -0.063  -2.074  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.711  -0.993  -3.054  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.349   0.272  -5.052  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.409   1.302  -4.094  1.00  0.96           H  
ATOM     17 1HE  MET A   1       6.368  -0.958  -3.138  1.00  0.96           H  
ATOM     18 2HE  MET A   1       5.763   0.697  -3.293  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.993  -0.410  -2.151  1.00  0.96           H  
ATOM     20  N   ILE A   2       2.677   2.515  -1.702  1.00  0.88           N  
ATOM     21  CA  ILE A   2       3.434   3.750  -1.546  1.00  0.88           C  
ATOM     22  C   ILE A   2       4.866   3.515  -1.981  1.00  0.88           C  
ATOM     23  O   ILE A   2       5.469   2.507  -1.621  1.00  0.88           O  
ATOM     24  CB  ILE A   2       3.387   4.276  -0.107  1.00  0.88           C  
ATOM     25  CG1 ILE A   2       1.941   4.581   0.259  1.00  0.88           C  
ATOM     26  CG2 ILE A   2       4.264   5.522   0.058  1.00  0.88           C  
ATOM     27  CD1 ILE A   2       1.728   4.933   1.700  1.00  0.88           C  
ATOM     28  H   ILE A   2       2.951   1.721  -1.145  1.00  0.88           H  
ATOM     29  HA  ILE A   2       3.003   4.508  -2.191  1.00  0.88           H  
ATOM     30  HB  ILE A   2       3.743   3.504   0.570  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2       1.605   5.400  -0.356  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2       1.328   3.716   0.038  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2       4.203   5.850   1.091  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2       5.300   5.291  -0.186  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2       3.907   6.310  -0.598  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2       0.684   5.140   1.859  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2       2.033   4.103   2.327  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2       2.314   5.818   1.949  1.00  0.88           H  
ATOM     39  N   LYS A   3       5.374   4.408  -2.814  1.00  0.81           N  
ATOM     40  CA  LYS A   3       6.727   4.297  -3.346  1.00  0.81           C  
ATOM     41  C   LYS A   3       7.642   5.418  -2.874  1.00  0.81           C  
ATOM     42  O   LYS A   3       7.195   6.394  -2.275  1.00  0.81           O  
ATOM     43  CB  LYS A   3       6.679   4.242  -4.872  1.00  0.81           C  
ATOM     44  CG  LYS A   3       5.979   2.993  -5.405  1.00  0.81           C  
ATOM     45  CD  LYS A   3       5.968   2.938  -6.915  1.00  0.81           C  
ATOM     46  CE  LYS A   3       5.272   1.673  -7.407  1.00  0.81           C  
ATOM     47  NZ  LYS A   3       5.252   1.592  -8.896  1.00  0.81           N  
ATOM     48  H   LYS A   3       4.786   5.199  -3.084  1.00  0.81           H  
ATOM     49  HA  LYS A   3       7.156   3.359  -2.991  1.00  0.81           H  
ATOM     50 1HB  LYS A   3       6.147   5.118  -5.250  1.00  0.81           H  
ATOM     51 2HB  LYS A   3       7.691   4.270  -5.277  1.00  0.81           H  
ATOM     52 1HG  LYS A   3       6.489   2.110  -5.031  1.00  0.81           H  
ATOM     53 2HG  LYS A   3       4.951   2.976  -5.046  1.00  0.81           H  
ATOM     54 1HD  LYS A   3       5.443   3.810  -7.308  1.00  0.81           H  
ATOM     55 2HD  LYS A   3       6.992   2.950  -7.290  1.00  0.81           H  
ATOM     56 1HE  LYS A   3       5.796   0.803  -7.011  1.00  0.81           H  
ATOM     57 2HE  LYS A   3       4.246   1.663  -7.036  1.00  0.81           H  
ATOM     58 1HZ  LYS A   3       4.785   0.742  -9.180  1.00  0.81           H  
ATOM     59 2HZ  LYS A   3       4.758   2.389  -9.271  1.00  0.81           H  
ATOM     60 3HZ  LYS A   3       6.199   1.588  -9.246  1.00  0.81           H  
ATOM     61  N   VAL A   4       8.931   5.255  -3.111  1.00  0.77           N  
ATOM     62  CA  VAL A   4       9.903   6.285  -2.776  1.00  0.77           C  
ATOM     63  C   VAL A   4      10.435   6.926  -4.053  1.00  0.77           C  
ATOM     64  O   VAL A   4      10.898   6.216  -4.946  1.00  0.77           O  
ATOM     65  CB  VAL A   4      11.055   5.672  -1.968  1.00  0.77           C  
ATOM     66  CG1 VAL A   4      12.028   6.708  -1.696  1.00  0.77           C  
ATOM     67  CG2 VAL A   4      10.523   5.091  -0.643  1.00  0.77           C  
ATOM     68  H   VAL A   4       9.249   4.413  -3.572  1.00  0.77           H  
ATOM     69  HA  VAL A   4       9.420   7.053  -2.178  1.00  0.77           H  
ATOM     70  HB  VAL A   4      11.539   4.889  -2.551  1.00  0.77           H  
ATOM     71 1HG1 VAL A   4      12.856   6.312  -1.125  1.00  0.77           H  
ATOM     72 2HG1 VAL A   4      12.392   7.112  -2.637  1.00  0.77           H  
ATOM     73 3HG1 VAL A   4      11.521   7.465  -1.141  1.00  0.77           H  
ATOM     74 1HG2 VAL A   4      11.348   4.664  -0.070  1.00  0.77           H  
ATOM     75 2HG2 VAL A   4      10.058   5.879  -0.063  1.00  0.77           H  
ATOM     76 3HG2 VAL A   4       9.791   4.315  -0.857  1.00  0.77           H  
ATOM     77  N   SER A   5      10.343   8.256  -4.176  1.00  0.74           N  
ATOM     78  CA  SER A   5      10.788   8.897  -5.409  1.00  0.74           C  
ATOM     79  C   SER A   5      12.299   8.871  -5.594  1.00  0.74           C  
ATOM     80  O   SER A   5      13.060   8.820  -4.624  1.00  0.74           O  
ATOM     81  CB  SER A   5      10.349  10.353  -5.432  1.00  0.74           C  
ATOM     82  OG  SER A   5      11.044  11.128  -4.444  1.00  0.74           O  
ATOM     83  H   SER A   5       9.946   8.842  -3.437  1.00  0.74           H  
ATOM     84  HA  SER A   5      10.329   8.372  -6.249  1.00  0.74           H  
ATOM     85 1HB  SER A   5      10.540  10.770  -6.418  1.00  0.74           H  
ATOM     86 2HB  SER A   5       9.276  10.414  -5.253  1.00  0.74           H  
ATOM     87  HG  SER A   5      10.673  10.847  -3.568  1.00  0.74           H  
ATOM     88  N   GLY A   6      12.737   9.023  -6.845  1.00  0.74           N  
ATOM     89  CA  GLY A   6      14.163   9.114  -7.142  1.00  0.74           C  
ATOM     90  C   GLY A   6      14.802  10.301  -6.434  1.00  0.74           C  
ATOM     91  O   GLY A   6      15.953  10.233  -6.004  1.00  0.74           O  
ATOM     92  H   GLY A   6      12.070   9.056  -7.603  1.00  0.74           H  
ATOM     93 1HA  GLY A   6      14.657   8.193  -6.833  1.00  0.74           H  
ATOM     94 2HA  GLY A   6      14.304   9.210  -8.219  1.00  0.74           H  
ATOM     95  N   GLU A   7      14.044  11.391  -6.290  1.00  0.75           N  
ATOM     96  CA  GLU A   7      14.569  12.584  -5.643  1.00  0.75           C  
ATOM     97  C   GLU A   7      14.809  12.317  -4.158  1.00  0.75           C  
ATOM     98  O   GLU A   7      15.800  12.783  -3.592  1.00  0.75           O  
ATOM     99  CB  GLU A   7      13.607  13.758  -5.823  1.00  0.75           C  
ATOM    100  CG  GLU A   7      13.437  14.253  -7.279  1.00  0.75           C  
ATOM    101  CD  GLU A   7      14.707  14.756  -7.935  1.00  0.75           C  
ATOM    102  OE1 GLU A   7      15.384  15.571  -7.359  1.00  0.75           O  
ATOM    103  OE2 GLU A   7      15.001  14.308  -9.034  1.00  0.75           O  
ATOM    104  H   GLU A   7      13.098  11.386  -6.643  1.00  0.75           H  
ATOM    105  HA  GLU A   7      15.521  12.839  -6.100  1.00  0.75           H  
ATOM    106 1HB  GLU A   7      12.620  13.472  -5.451  1.00  0.75           H  
ATOM    107 2HB  GLU A   7      13.948  14.600  -5.220  1.00  0.75           H  
ATOM    108 1HG  GLU A   7      13.044  13.429  -7.875  1.00  0.75           H  
ATOM    109 2HG  GLU A   7      12.695  15.051  -7.288  1.00  0.75           H  
ATOM    110  N   THR A   8      13.932  11.515  -3.536  1.00  0.76           N  
ATOM    111  CA  THR A   8      14.087  11.164  -2.124  1.00  0.76           C  
ATOM    112  C   THR A   8      15.397  10.423  -1.925  1.00  0.76           C  
ATOM    113  O   THR A   8      16.194  10.729  -1.031  1.00  0.76           O  
ATOM    114  CB  THR A   8      12.947  10.230  -1.663  1.00  0.76           C  
ATOM    115  OG1 THR A   8      11.684  10.891  -1.773  1.00  0.76           O  
ATOM    116  CG2 THR A   8      13.135   9.703  -0.255  1.00  0.76           C  
ATOM    117  H   THR A   8      13.109  11.177  -4.039  1.00  0.76           H  
ATOM    118  HA  THR A   8      14.090  12.074  -1.536  1.00  0.76           H  
ATOM    119  HB  THR A   8      12.932   9.387  -2.313  1.00  0.76           H  
ATOM    120  HG1 THR A   8      11.474  11.017  -2.701  1.00  0.76           H  
ATOM    121 1HG2 THR A   8      12.334   9.050   0.018  1.00  0.76           H  
ATOM    122 2HG2 THR A   8      14.082   9.165  -0.188  1.00  0.76           H  
ATOM    123 3HG2 THR A   8      13.134  10.480   0.403  1.00  0.76           H  
ATOM    124  N   ILE A   9      15.626   9.464  -2.810  1.00  0.78           N  
ATOM    125  CA  ILE A   9      16.807   8.631  -2.758  1.00  0.78           C  
ATOM    126  C   ILE A   9      18.072   9.445  -3.003  1.00  0.78           C  
ATOM    127  O   ILE A   9      19.041   9.334  -2.240  1.00  0.78           O  
ATOM    128  CB  ILE A   9      16.656   7.509  -3.786  1.00  0.78           C  
ATOM    129  CG1 ILE A   9      15.516   6.608  -3.313  1.00  0.78           C  
ATOM    130  CG2 ILE A   9      17.952   6.740  -3.933  1.00  0.78           C  
ATOM    131  CD1 ILE A   9      15.000   5.632  -4.325  1.00  0.78           C  
ATOM    132  H   ILE A   9      14.916   9.289  -3.526  1.00  0.78           H  
ATOM    133  HA  ILE A   9      16.872   8.186  -1.769  1.00  0.78           H  
ATOM    134  HB  ILE A   9      16.369   7.931  -4.747  1.00  0.78           H  
ATOM    135 1HG1 ILE A   9      15.865   6.053  -2.461  1.00  0.78           H  
ATOM    136 2HG1 ILE A   9      14.693   7.244  -3.004  1.00  0.78           H  
ATOM    137 1HG2 ILE A   9      17.819   5.943  -4.661  1.00  0.78           H  
ATOM    138 2HG2 ILE A   9      18.737   7.415  -4.273  1.00  0.78           H  
ATOM    139 3HG2 ILE A   9      18.232   6.311  -2.969  1.00  0.78           H  
ATOM    140 1HD1 ILE A   9      14.191   5.048  -3.883  1.00  0.78           H  
ATOM    141 2HD1 ILE A   9      14.617   6.180  -5.189  1.00  0.78           H  
ATOM    142 3HD1 ILE A   9      15.801   4.968  -4.637  1.00  0.78           H  
ATOM    143  N   LYS A  10      18.065  10.292  -4.034  1.00  0.80           N  
ATOM    144  CA  LYS A  10      19.232  11.112  -4.309  1.00  0.80           C  
ATOM    145  C   LYS A  10      19.529  12.055  -3.152  1.00  0.80           C  
ATOM    146  O   LYS A  10      20.693  12.223  -2.784  1.00  0.80           O  
ATOM    147  CB  LYS A  10      19.042  11.908  -5.598  1.00  0.80           C  
ATOM    148  CG  LYS A  10      19.115  11.076  -6.880  1.00  0.80           C  
ATOM    149  CD  LYS A  10      19.109  11.976  -8.100  1.00  0.80           C  
ATOM    150  CE  LYS A  10      17.755  12.637  -8.258  1.00  0.80           C  
ATOM    151  NZ  LYS A  10      17.657  13.462  -9.498  1.00  0.80           N  
ATOM    152  H   LYS A  10      17.248  10.352  -4.643  1.00  0.80           H  
ATOM    153  HA  LYS A  10      20.090  10.454  -4.435  1.00  0.80           H  
ATOM    154 1HB  LYS A  10      18.060  12.391  -5.574  1.00  0.80           H  
ATOM    155 2HB  LYS A  10      19.793  12.694  -5.656  1.00  0.80           H  
ATOM    156 1HG  LYS A  10      20.029  10.483  -6.876  1.00  0.80           H  
ATOM    157 2HG  LYS A  10      18.267  10.399  -6.927  1.00  0.80           H  
ATOM    158 1HD  LYS A  10      19.872  12.747  -7.994  1.00  0.80           H  
ATOM    159 2HD  LYS A  10      19.325  11.389  -8.992  1.00  0.80           H  
ATOM    160 1HE  LYS A  10      16.984  11.867  -8.286  1.00  0.80           H  
ATOM    161 2HE  LYS A  10      17.574  13.282  -7.398  1.00  0.80           H  
ATOM    162 1HZ  LYS A  10      16.708  13.868  -9.510  1.00  0.80           H  
ATOM    163 2HZ  LYS A  10      18.340  14.199  -9.480  1.00  0.80           H  
ATOM    164 3HZ  LYS A  10      17.793  12.890 -10.311  1.00  0.80           H  
ATOM    165  N   ALA A  11      18.486  12.645  -2.555  1.00  0.83           N  
ATOM    166  CA  ALA A  11      18.671  13.554  -1.435  1.00  0.83           C  
ATOM    167  C   ALA A  11      19.323  12.860  -0.267  1.00  0.83           C  
ATOM    168  O   ALA A  11      20.245  13.399   0.359  1.00  0.83           O  
ATOM    169  CB  ALA A  11      17.344  14.090  -0.995  1.00  0.83           C  
ATOM    170  H   ALA A  11      17.539  12.483  -2.898  1.00  0.83           H  
ATOM    171  HA  ALA A  11      19.316  14.366  -1.753  1.00  0.83           H  
ATOM    172 1HB  ALA A  11      17.489  14.743  -0.166  1.00  0.83           H  
ATOM    173 2HB  ALA A  11      16.867  14.618  -1.817  1.00  0.83           H  
ATOM    174 3HB  ALA A  11      16.715  13.263  -0.687  1.00  0.83           H  
ATOM    175  N   ALA A  12      18.871  11.639   0.013  1.00  0.86           N  
ATOM    176  CA  ALA A  12      19.463  10.882   1.088  1.00  0.86           C  
ATOM    177  C   ALA A  12      20.923  10.609   0.773  1.00  0.86           C  
ATOM    178  O   ALA A  12      21.776  10.712   1.651  1.00  0.86           O  
ATOM    179  CB  ALA A  12      18.713   9.599   1.298  1.00  0.86           C  
ATOM    180  H   ALA A  12      18.095  11.239  -0.518  1.00  0.86           H  
ATOM    181  HA  ALA A  12      19.417  11.479   1.998  1.00  0.86           H  
ATOM    182 1HB  ALA A  12      19.189   9.068   2.107  1.00  0.86           H  
ATOM    183 2HB  ALA A  12      17.672   9.812   1.539  1.00  0.86           H  
ATOM    184 3HB  ALA A  12      18.756   8.998   0.388  1.00  0.86           H  
ATOM    185  N   GLY A  13      21.218  10.308  -0.496  1.00  0.91           N  
ATOM    186  CA  GLY A  13      22.586  10.066  -0.920  1.00  0.91           C  
ATOM    187  C   GLY A  13      23.454  11.305  -0.717  1.00  0.91           C  
ATOM    188  O   GLY A  13      24.584  11.213  -0.240  1.00  0.91           O  
ATOM    189  H   GLY A  13      20.466  10.218  -1.181  1.00  0.91           H  
ATOM    190 1HA  GLY A  13      23.000   9.225  -0.365  1.00  0.91           H  
ATOM    191 2HA  GLY A  13      22.586   9.790  -1.974  1.00  0.91           H  
ATOM    192  N   LEU A  14      22.913  12.494  -0.989  1.00  0.96           N  
ATOM    193  CA  LEU A  14      23.735  13.685  -0.810  1.00  0.96           C  
ATOM    194  C   LEU A  14      24.146  13.789   0.649  1.00  0.96           C  
ATOM    195  O   LEU A  14      25.331  13.964   0.982  1.00  0.96           O  
ATOM    196  CB  LEU A  14      22.925  14.952  -1.140  1.00  0.96           C  
ATOM    197  CG  LEU A  14      22.529  15.171  -2.589  1.00  0.96           C  
ATOM    198  CD1 LEU A  14      21.553  16.359  -2.668  1.00  0.96           C  
ATOM    199  CD2 LEU A  14      23.767  15.424  -3.410  1.00  0.96           C  
ATOM    200  H   LEU A  14      21.972  12.547  -1.382  1.00  0.96           H  
ATOM    201  HA  LEU A  14      24.619  13.614  -1.440  1.00  0.96           H  
ATOM    202 1HB  LEU A  14      22.012  14.943  -0.553  1.00  0.96           H  
ATOM    203 2HB  LEU A  14      23.509  15.813  -0.836  1.00  0.96           H  
ATOM    204  HG  LEU A  14      22.019  14.291  -2.962  1.00  0.96           H  
ATOM    205 1HD1 LEU A  14      21.254  16.513  -3.703  1.00  0.96           H  
ATOM    206 2HD1 LEU A  14      20.676  16.157  -2.065  1.00  0.96           H  
ATOM    207 3HD1 LEU A  14      22.035  17.250  -2.301  1.00  0.96           H  
ATOM    208 1HD2 LEU A  14      23.487  15.579  -4.452  1.00  0.96           H  
ATOM    209 2HD2 LEU A  14      24.278  16.312  -3.034  1.00  0.96           H  
ATOM    210 3HD2 LEU A  14      24.431  14.563  -3.336  1.00  0.96           H  
ATOM    211  N   MET A  15      23.174  13.560   1.520  1.00  1.01           N  
ATOM    212  CA  MET A  15      23.396  13.618   2.945  1.00  1.01           C  
ATOM    213  C   MET A  15      24.357  12.574   3.473  1.00  1.01           C  
ATOM    214  O   MET A  15      25.270  12.886   4.234  1.00  1.01           O  
ATOM    215  CB  MET A  15      22.085  13.453   3.672  1.00  1.01           C  
ATOM    216  CG  MET A  15      22.249  13.508   5.107  1.00  1.01           C  
ATOM    217  SD  MET A  15      20.758  13.419   5.975  1.00  1.01           S  
ATOM    218  CE  MET A  15      21.593  13.270   7.476  1.00  1.01           C  
ATOM    219  H   MET A  15      22.229  13.380   1.169  1.00  1.01           H  
ATOM    220  HA  MET A  15      23.810  14.596   3.182  1.00  1.01           H  
ATOM    221 1HB  MET A  15      21.403  14.235   3.363  1.00  1.01           H  
ATOM    222 2HB  MET A  15      21.632  12.499   3.414  1.00  1.01           H  
ATOM    223 1HG  MET A  15      22.881  12.680   5.427  1.00  1.01           H  
ATOM    224 2HG  MET A  15      22.749  14.443   5.378  1.00  1.01           H  
ATOM    225 1HE  MET A  15      20.901  13.233   8.289  1.00  1.01           H  
ATOM    226 2HE  MET A  15      22.190  12.359   7.457  1.00  1.01           H  
ATOM    227 3HE  MET A  15      22.243  14.122   7.597  1.00  1.01           H  
ATOM    228  N   LEU A  16      24.149  11.329   3.076  1.00  1.03           N  
ATOM    229  CA  LEU A  16      24.906  10.225   3.632  1.00  1.03           C  
ATOM    230  C   LEU A  16      26.283  10.023   2.990  1.00  1.03           C  
ATOM    231  O   LEU A  16      27.198   9.526   3.650  1.00  1.03           O  
ATOM    232  CB  LEU A  16      24.041   8.965   3.503  1.00  1.03           C  
ATOM    233  CG  LEU A  16      22.673   9.054   4.305  1.00  1.03           C  
ATOM    234  CD1 LEU A  16      21.806   7.828   3.986  1.00  1.03           C  
ATOM    235  CD2 LEU A  16      22.951   9.186   5.815  1.00  1.03           C  
ATOM    236  H   LEU A  16      23.398  11.134   2.415  1.00  1.03           H  
ATOM    237  HA  LEU A  16      25.058  10.428   4.691  1.00  1.03           H  
ATOM    238 1HB  LEU A  16      23.802   8.817   2.448  1.00  1.03           H  
ATOM    239 2HB  LEU A  16      24.603   8.106   3.861  1.00  1.03           H  
ATOM    240  HG  LEU A  16      22.128   9.937   3.978  1.00  1.03           H  
ATOM    241 1HD1 LEU A  16      20.860   7.905   4.508  1.00  1.03           H  
ATOM    242 2HD1 LEU A  16      21.617   7.789   2.911  1.00  1.03           H  
ATOM    243 3HD1 LEU A  16      22.317   6.916   4.295  1.00  1.03           H  
ATOM    244 1HD2 LEU A  16      22.009   9.271   6.353  1.00  1.03           H  
ATOM    245 2HD2 LEU A  16      23.494   8.309   6.167  1.00  1.03           H  
ATOM    246 3HD2 LEU A  16      23.549  10.081   5.994  1.00  1.03           H  
ATOM    247  N   GLU A  17      26.441  10.392   1.712  1.00  1.01           N  
ATOM    248  CA  GLU A  17      27.718  10.193   1.034  1.00  1.01           C  
ATOM    249  C   GLU A  17      28.536  11.484   0.858  1.00  1.01           C  
ATOM    250  O   GLU A  17      29.767  11.431   0.875  1.00  1.01           O  
ATOM    251  CB  GLU A  17      27.487   9.551  -0.340  1.00  1.01           C  
ATOM    252  CG  GLU A  17      26.845   8.156  -0.282  1.00  1.01           C  
ATOM    253  CD  GLU A  17      26.610   7.529  -1.650  1.00  1.01           C  
ATOM    254  OE1 GLU A  17      26.826   8.190  -2.639  1.00  1.01           O  
ATOM    255  OE2 GLU A  17      26.214   6.386  -1.694  1.00  1.01           O  
ATOM    256  H   GLU A  17      25.666  10.784   1.186  1.00  1.01           H  
ATOM    257  HA  GLU A  17      28.315   9.506   1.632  1.00  1.01           H  
ATOM    258 1HB  GLU A  17      26.848  10.195  -0.940  1.00  1.01           H  
ATOM    259 2HB  GLU A  17      28.439   9.461  -0.860  1.00  1.01           H  
ATOM    260 1HG  GLU A  17      27.485   7.498   0.305  1.00  1.01           H  
ATOM    261 2HG  GLU A  17      25.889   8.243   0.238  1.00  1.01           H  
ATOM    262  N   GLY A  18      27.876  12.636   0.660  1.00  0.96           N  
ATOM    263  CA  GLY A  18      28.605  13.885   0.440  1.00  0.96           C  
ATOM    264  C   GLY A  18      28.828  14.629   1.752  1.00  0.96           C  
ATOM    265  O   GLY A  18      29.859  15.272   1.952  1.00  0.96           O  
ATOM    266  H   GLY A  18      26.862  12.679   0.661  1.00  0.96           H  
ATOM    267 1HA  GLY A  18      29.562  13.676  -0.036  1.00  0.96           H  
ATOM    268 2HA  GLY A  18      28.033  14.513  -0.242  1.00  0.96           H  
ATOM    269  N   ASN A  19      27.853  14.511   2.653  1.00  0.89           N  
ATOM    270  CA  ASN A  19      27.855  15.138   3.980  1.00  0.89           C  
ATOM    271  C   ASN A  19      27.898  16.672   3.930  1.00  0.89           C  
ATOM    272  O   ASN A  19      28.359  17.322   4.871  1.00  0.89           O  
ATOM    273  CB  ASN A  19      29.032  14.615   4.805  1.00  0.89           C  
ATOM    274  CG  ASN A  19      28.969  13.121   5.066  1.00  0.89           C  
ATOM    275  OD1 ASN A  19      28.026  12.608   5.677  1.00  0.89           O  
ATOM    276  ND2 ASN A  19      29.963  12.412   4.590  1.00  0.89           N  
ATOM    277  H   ASN A  19      27.022  13.990   2.374  1.00  0.89           H  
ATOM    278  HA  ASN A  19      26.926  14.861   4.485  1.00  0.89           H  
ATOM    279 1HB  ASN A  19      29.978  14.852   4.332  1.00  0.89           H  
ATOM    280 2HB  ASN A  19      29.027  15.123   5.768  1.00  0.89           H  
ATOM    281 1HD2 ASN A  19      29.971  11.419   4.714  1.00  0.89           H  
ATOM    282 2HD2 ASN A  19      30.704  12.861   4.090  1.00  0.89           H  
ATOM    283  N   SER A  20      27.363  17.258   2.852  1.00  0.80           N  
ATOM    284  CA  SER A  20      27.271  18.716   2.734  1.00  0.80           C  
ATOM    285  C   SER A  20      26.014  19.230   3.440  1.00  0.80           C  
ATOM    286  O   SER A  20      25.874  20.431   3.720  1.00  0.80           O  
ATOM    287  CB  SER A  20      27.302  19.120   1.272  1.00  0.80           C  
ATOM    288  OG  SER A  20      26.176  18.670   0.587  1.00  0.80           O  
ATOM    289  H   SER A  20      27.024  16.672   2.103  1.00  0.80           H  
ATOM    290  HA  SER A  20      28.139  19.157   3.226  1.00  0.80           H  
ATOM    291 1HB  SER A  20      27.366  20.205   1.196  1.00  0.80           H  
ATOM    292 2HB  SER A  20      28.197  18.708   0.810  1.00  0.80           H  
ATOM    293  HG  SER A  20      25.443  19.208   0.901  1.00  0.80           H  
ATOM    294  N   TYR A  21      25.130  18.284   3.743  1.00  0.73           N  
ATOM    295  CA  TYR A  21      23.856  18.508   4.396  1.00  0.73           C  
ATOM    296  C   TYR A  21      23.866  17.779   5.732  1.00  0.73           C  
ATOM    297  O   TYR A  21      24.500  16.732   5.871  1.00  0.73           O  
ATOM    298  CB  TYR A  21      22.688  18.008   3.519  1.00  0.73           C  
ATOM    299  CG  TYR A  21      22.523  18.754   2.213  1.00  0.73           C  
ATOM    300  CD1 TYR A  21      23.095  18.267   1.052  1.00  0.73           C  
ATOM    301  CD2 TYR A  21      21.818  19.939   2.183  1.00  0.73           C  
ATOM    302  CE1 TYR A  21      22.951  18.968  -0.131  1.00  0.73           C  
ATOM    303  CE2 TYR A  21      21.670  20.637   1.012  1.00  0.73           C  
ATOM    304  CZ  TYR A  21      22.231  20.159  -0.146  1.00  0.73           C  
ATOM    305  OH  TYR A  21      22.083  20.865  -1.320  1.00  0.73           O  
ATOM    306  H   TYR A  21      25.367  17.341   3.483  1.00  0.73           H  
ATOM    307  HA  TYR A  21      23.727  19.567   4.584  1.00  0.73           H  
ATOM    308 1HB  TYR A  21      22.838  16.953   3.289  1.00  0.73           H  
ATOM    309 2HB  TYR A  21      21.751  18.081   4.076  1.00  0.73           H  
ATOM    310  HD1 TYR A  21      23.662  17.333   1.071  1.00  0.73           H  
ATOM    311  HD2 TYR A  21      21.374  20.321   3.079  1.00  0.73           H  
ATOM    312  HE1 TYR A  21      23.404  18.589  -1.046  1.00  0.73           H  
ATOM    313  HE2 TYR A  21      21.105  21.571   1.006  1.00  0.73           H  
ATOM    314  HH  TYR A  21      21.445  21.572  -1.187  1.00  0.73           H  
ATOM    315  N   ARG A  22      23.173  18.338   6.711  1.00  0.68           N  
ATOM    316  CA  ARG A  22      23.035  17.713   8.022  1.00  0.68           C  
ATOM    317  C   ARG A  22      21.750  16.970   8.102  1.00  0.68           C  
ATOM    318  O   ARG A  22      21.595  16.043   8.905  1.00  0.68           O  
ATOM    319  CB  ARG A  22      23.093  18.670   9.184  1.00  0.68           C  
ATOM    320  CG  ARG A  22      22.993  17.952  10.525  1.00  0.68           C  
ATOM    321  CD  ARG A  22      23.219  18.844  11.606  1.00  0.68           C  
ATOM    322  NE  ARG A  22      24.615  19.305  11.589  1.00  0.68           N  
ATOM    323  CZ  ARG A  22      25.665  18.668  12.148  1.00  0.68           C  
ATOM    324  NH1 ARG A  22      25.514  17.547  12.826  1.00  0.68           N  
ATOM    325  NH2 ARG A  22      26.861  19.196  11.989  1.00  0.68           N  
ATOM    326  H   ARG A  22      22.678  19.201   6.504  1.00  0.68           H  
ATOM    327  HA  ARG A  22      23.846  16.998   8.150  1.00  0.68           H  
ATOM    328 1HB  ARG A  22      24.010  19.214   9.203  1.00  0.68           H  
ATOM    329 2HB  ARG A  22      22.286  19.396   9.111  1.00  0.68           H  
ATOM    330 1HG  ARG A  22      22.006  17.501  10.641  1.00  0.68           H  
ATOM    331 2HG  ARG A  22      23.751  17.194  10.583  1.00  0.68           H  
ATOM    332 1HD  ARG A  22      22.557  19.687  11.488  1.00  0.68           H  
ATOM    333 2HD  ARG A  22      23.026  18.349  12.557  1.00  0.68           H  
ATOM    334  HE  ARG A  22      24.843  20.157  11.063  1.00  0.68           H  
ATOM    335 1HH1 ARG A  22      24.581  17.129  12.935  1.00  0.68           H  
ATOM    336 2HH1 ARG A  22      26.313  17.092  13.226  1.00  0.68           H  
ATOM    337 1HH2 ARG A  22      26.933  20.050  11.414  1.00  0.68           H  
ATOM    338 2HH2 ARG A  22      27.674  18.759  12.380  1.00  0.68           H  
ATOM    339  N   PHE A  23      20.766  17.428   7.350  1.00  0.66           N  
ATOM    340  CA  PHE A  23      19.528  16.709   7.443  1.00  0.66           C  
ATOM    341  C   PHE A  23      18.645  16.762   6.232  1.00  0.66           C  
ATOM    342  O   PHE A  23      18.661  17.723   5.462  1.00  0.66           O  
ATOM    343  CB  PHE A  23      18.726  17.211   8.609  1.00  0.66           C  
ATOM    344  CG  PHE A  23      18.304  18.623   8.559  1.00  0.66           C  
ATOM    345  CD1 PHE A  23      17.117  18.919   7.991  1.00  0.66           C  
ATOM    346  CD2 PHE A  23      19.030  19.644   9.150  1.00  0.66           C  
ATOM    347  CE1 PHE A  23      16.615  20.189   7.991  1.00  0.66           C  
ATOM    348  CE2 PHE A  23      18.514  20.926   9.163  1.00  0.66           C  
ATOM    349  CZ  PHE A  23      17.304  21.196   8.584  1.00  0.66           C  
ATOM    350  H   PHE A  23      20.897  18.216   6.717  1.00  0.66           H  
ATOM    351  HA  PHE A  23      19.779  15.674   7.615  1.00  0.66           H  
ATOM    352 1HB  PHE A  23      17.824  16.606   8.676  1.00  0.66           H  
ATOM    353 2HB  PHE A  23      19.283  17.060   9.524  1.00  0.66           H  
ATOM    354  HD1 PHE A  23      16.569  18.107   7.537  1.00  0.66           H  
ATOM    355  HD2 PHE A  23      19.980  19.429   9.634  1.00  0.66           H  
ATOM    356  HE1 PHE A  23      15.667  20.382   7.535  1.00  0.66           H  
ATOM    357  HE2 PHE A  23      19.042  21.713   9.631  1.00  0.66           H  
ATOM    358  HZ  PHE A  23      16.902  22.204   8.598  1.00  0.66           H  
ATOM    359  N   VAL A  24      17.809  15.740   6.103  1.00  0.65           N  
ATOM    360  CA  VAL A  24      16.807  15.739   5.053  1.00  0.65           C  
ATOM    361  C   VAL A  24      15.429  15.351   5.585  1.00  0.65           C  
ATOM    362  O   VAL A  24      15.293  14.354   6.292  1.00  0.65           O  
ATOM    363  CB  VAL A  24      17.213  14.815   3.885  1.00  0.65           C  
ATOM    364  CG1 VAL A  24      16.146  14.863   2.858  1.00  0.65           C  
ATOM    365  CG2 VAL A  24      18.554  15.253   3.295  1.00  0.65           C  
ATOM    366  H   VAL A  24      17.883  14.973   6.774  1.00  0.65           H  
ATOM    367  HA  VAL A  24      16.740  16.745   4.655  1.00  0.65           H  
ATOM    368  HB  VAL A  24      17.298  13.784   4.231  1.00  0.65           H  
ATOM    369 1HG1 VAL A  24      16.436  14.237   2.037  1.00  0.65           H  
ATOM    370 2HG1 VAL A  24      15.207  14.517   3.281  1.00  0.65           H  
ATOM    371 3HG1 VAL A  24      16.019  15.869   2.512  1.00  0.65           H  
ATOM    372 1HG2 VAL A  24      18.821  14.599   2.463  1.00  0.65           H  
ATOM    373 2HG2 VAL A  24      18.480  16.270   2.951  1.00  0.65           H  
ATOM    374 3HG2 VAL A  24      19.322  15.196   4.046  1.00  0.65           H  
ATOM    375  N   LEU A  25      14.412  16.158   5.261  1.00  0.67           N  
ATOM    376  CA  LEU A  25      13.021  15.881   5.656  1.00  0.67           C  
ATOM    377  C   LEU A  25      12.220  15.356   4.468  1.00  0.67           C  
ATOM    378  O   LEU A  25      12.236  15.983   3.392  1.00  0.67           O  
ATOM    379  CB  LEU A  25      12.309  17.151   6.154  1.00  0.67           C  
ATOM    380  CG  LEU A  25      12.538  17.633   7.591  1.00  0.67           C  
ATOM    381  CD1 LEU A  25      13.964  17.837   7.807  1.00  0.67           C  
ATOM    382  CD2 LEU A  25      11.803  18.969   7.787  1.00  0.67           C  
ATOM    383  H   LEU A  25      14.623  16.986   4.704  1.00  0.67           H  
ATOM    384  HA  LEU A  25      13.018  15.130   6.441  1.00  0.67           H  
ATOM    385 1HB  LEU A  25      12.587  17.965   5.496  1.00  0.67           H  
ATOM    386 2HB  LEU A  25      11.237  16.986   6.045  1.00  0.67           H  
ATOM    387  HG  LEU A  25      12.172  16.898   8.307  1.00  0.67           H  
ATOM    388 1HD1 LEU A  25      14.120  18.204   8.809  1.00  0.67           H  
ATOM    389 2HD1 LEU A  25      14.492  16.901   7.678  1.00  0.67           H  
ATOM    390 3HD1 LEU A  25      14.315  18.567   7.083  1.00  0.67           H  
ATOM    391 1HD2 LEU A  25      11.980  19.341   8.793  1.00  0.67           H  
ATOM    392 2HD2 LEU A  25      12.172  19.701   7.078  1.00  0.67           H  
ATOM    393 3HD2 LEU A  25      10.736  18.832   7.636  1.00  0.67           H  
ATOM    394  N   PHE A  26      11.496  14.242   4.678  1.00  0.70           N  
ATOM    395  CA  PHE A  26      10.670  13.650   3.628  1.00  0.70           C  
ATOM    396  C   PHE A  26       9.211  13.483   4.072  1.00  0.70           C  
ATOM    397  O   PHE A  26       8.918  13.113   5.219  1.00  0.70           O  
ATOM    398  CB  PHE A  26      11.142  12.249   3.225  1.00  0.70           C  
ATOM    399  CG  PHE A  26      12.556  12.107   2.733  1.00  0.70           C  
ATOM    400  CD1 PHE A  26      13.474  11.289   3.377  1.00  0.70           C  
ATOM    401  CD2 PHE A  26      12.974  12.801   1.663  1.00  0.70           C  
ATOM    402  CE1 PHE A  26      14.767  11.168   2.878  1.00  0.70           C  
ATOM    403  CE2 PHE A  26      14.258  12.708   1.196  1.00  0.70           C  
ATOM    404  CZ  PHE A  26      15.151  11.875   1.800  1.00  0.70           C  
ATOM    405  H   PHE A  26      11.530  13.807   5.596  1.00  0.70           H  
ATOM    406  HA  PHE A  26      10.690  14.302   2.755  1.00  0.70           H  
ATOM    407 1HB  PHE A  26      11.013  11.578   4.072  1.00  0.70           H  
ATOM    408 2HB  PHE A  26      10.485  11.885   2.431  1.00  0.70           H  
ATOM    409  HD1 PHE A  26      13.164  10.716   4.253  1.00  0.70           H  
ATOM    410  HD2 PHE A  26      12.270  13.411   1.182  1.00  0.70           H  
ATOM    411  HE1 PHE A  26      15.473  10.508   3.338  1.00  0.70           H  
ATOM    412  HE2 PHE A  26      14.563  13.276   0.334  1.00  0.70           H  
ATOM    413  HZ  PHE A  26      16.164  11.786   1.409  1.00  0.70           H  
ATOM    414  N   VAL A  27       8.303  13.728   3.137  1.00  0.74           N  
ATOM    415  CA  VAL A  27       6.862  13.605   3.362  1.00  0.74           C  
ATOM    416  C   VAL A  27       6.173  12.861   2.232  1.00  0.74           C  
ATOM    417  O   VAL A  27       6.753  12.661   1.166  1.00  0.74           O  
ATOM    418  CB  VAL A  27       6.219  14.998   3.506  1.00  0.74           C  
ATOM    419  CG1 VAL A  27       6.793  15.742   4.695  1.00  0.74           C  
ATOM    420  CG2 VAL A  27       6.484  15.787   2.216  1.00  0.74           C  
ATOM    421  H   VAL A  27       8.645  14.003   2.212  1.00  0.74           H  
ATOM    422  HA  VAL A  27       6.701  13.051   4.289  1.00  0.74           H  
ATOM    423  HB  VAL A  27       5.146  14.886   3.667  1.00  0.74           H  
ATOM    424 1HG1 VAL A  27       6.309  16.711   4.772  1.00  0.74           H  
ATOM    425 2HG1 VAL A  27       6.597  15.165   5.596  1.00  0.74           H  
ATOM    426 3HG1 VAL A  27       7.864  15.882   4.576  1.00  0.74           H  
ATOM    427 1HG2 VAL A  27       6.032  16.774   2.289  1.00  0.74           H  
ATOM    428 2HG2 VAL A  27       7.561  15.889   2.061  1.00  0.74           H  
ATOM    429 3HG2 VAL A  27       6.047  15.249   1.372  1.00  0.74           H  
ATOM    430  N   LEU A  28       4.925  12.456   2.447  1.00  0.79           N  
ATOM    431  CA  LEU A  28       4.171  11.881   1.339  1.00  0.79           C  
ATOM    432  C   LEU A  28       3.490  12.946   0.486  1.00  0.79           C  
ATOM    433  O   LEU A  28       2.927  13.913   1.005  1.00  0.79           O  
ATOM    434  CB  LEU A  28       3.142  10.868   1.833  1.00  0.79           C  
ATOM    435  CG  LEU A  28       3.712   9.615   2.418  1.00  0.79           C  
ATOM    436  CD1 LEU A  28       2.616   8.741   3.036  1.00  0.79           C  
ATOM    437  CD2 LEU A  28       4.386   8.887   1.311  1.00  0.79           C  
ATOM    438  H   LEU A  28       4.490  12.591   3.348  1.00  0.79           H  
ATOM    439  HA  LEU A  28       4.868  11.345   0.705  1.00  0.79           H  
ATOM    440 1HB  LEU A  28       2.480  11.334   2.557  1.00  0.79           H  
ATOM    441 2HB  LEU A  28       2.581  10.569   0.978  1.00  0.79           H  
ATOM    442  HG  LEU A  28       4.424   9.853   3.151  1.00  0.79           H  
ATOM    443 1HD1 LEU A  28       3.063   7.828   3.438  1.00  0.79           H  
ATOM    444 2HD1 LEU A  28       2.124   9.284   3.842  1.00  0.79           H  
ATOM    445 3HD1 LEU A  28       1.883   8.478   2.276  1.00  0.79           H  
ATOM    446 1HD2 LEU A  28       4.812   7.987   1.693  1.00  0.79           H  
ATOM    447 2HD2 LEU A  28       3.666   8.645   0.533  1.00  0.79           H  
ATOM    448 3HD2 LEU A  28       5.164   9.514   0.902  1.00  0.79           H  
ATOM    449  N   ASP A  29       3.549  12.739  -0.827  1.00  0.83           N  
ATOM    450  CA  ASP A  29       2.944  13.599  -1.835  1.00  0.83           C  
ATOM    451  C   ASP A  29       1.619  13.063  -2.352  1.00  0.83           C  
ATOM    452  O   ASP A  29       1.253  11.911  -2.097  1.00  0.83           O  
ATOM    453  CB  ASP A  29       3.909  13.756  -3.011  1.00  0.83           C  
ATOM    454  CG  ASP A  29       3.695  15.035  -3.877  1.00  0.83           C  
ATOM    455  OD1 ASP A  29       2.750  15.762  -3.630  1.00  0.83           O  
ATOM    456  OD2 ASP A  29       4.476  15.255  -4.772  1.00  0.83           O  
ATOM    457  H   ASP A  29       4.067  11.928  -1.147  1.00  0.83           H  
ATOM    458  HA  ASP A  29       2.768  14.578  -1.388  1.00  0.83           H  
ATOM    459 1HB  ASP A  29       4.906  13.767  -2.625  1.00  0.83           H  
ATOM    460 2HB  ASP A  29       3.832  12.880  -3.657  1.00  0.83           H  
ATOM    461  N   GLY A  30       0.924  13.909  -3.105  1.00  0.86           N  
ATOM    462  CA  GLY A  30      -0.307  13.548  -3.791  1.00  0.86           C  
ATOM    463  C   GLY A  30      -1.356  13.045  -2.828  1.00  0.86           C  
ATOM    464  O   GLY A  30      -1.697  13.695  -1.842  1.00  0.86           O  
ATOM    465  H   GLY A  30       1.324  14.839  -3.237  1.00  0.86           H  
ATOM    466 1HA  GLY A  30      -0.687  14.417  -4.327  1.00  0.86           H  
ATOM    467 2HA  GLY A  30      -0.093  12.782  -4.535  1.00  0.86           H  
ATOM    468  N   GLU A  31      -1.845  11.849  -3.126  1.00  0.88           N  
ATOM    469  CA  GLU A  31      -2.865  11.156  -2.351  1.00  0.88           C  
ATOM    470  C   GLU A  31      -2.227  10.319  -1.239  1.00  0.88           C  
ATOM    471  O   GLU A  31      -2.904   9.553  -0.552  1.00  0.88           O  
ATOM    472  CB  GLU A  31      -3.699  10.262  -3.271  1.00  0.88           C  
ATOM    473  CG  GLU A  31      -4.511  11.024  -4.317  1.00  0.88           C  
ATOM    474  CD  GLU A  31      -5.308  10.118  -5.234  1.00  0.88           C  
ATOM    475  OE1 GLU A  31      -5.225   8.922  -5.083  1.00  0.88           O  
ATOM    476  OE2 GLU A  31      -6.001  10.630  -6.083  1.00  0.88           O  
ATOM    477  H   GLU A  31      -1.495  11.396  -3.958  1.00  0.88           H  
ATOM    478  HA  GLU A  31      -3.517  11.898  -1.889  1.00  0.88           H  
ATOM    479 1HB  GLU A  31      -3.040   9.568  -3.795  1.00  0.88           H  
ATOM    480 2HB  GLU A  31      -4.390   9.670  -2.672  1.00  0.88           H  
ATOM    481 1HG  GLU A  31      -5.198  11.697  -3.804  1.00  0.88           H  
ATOM    482 2HG  GLU A  31      -3.832  11.631  -4.914  1.00  0.88           H  
ATOM    483  N   GLY A  32      -0.904  10.439  -1.106  1.00  0.87           N  
ATOM    484  CA  GLY A  32      -0.110   9.696  -0.143  1.00  0.87           C  
ATOM    485  C   GLY A  32       0.678   8.576  -0.820  1.00  0.87           C  
ATOM    486  O   GLY A  32       1.329   7.782  -0.154  1.00  0.87           O  
ATOM    487  H   GLY A  32      -0.400  11.104  -1.687  1.00  0.87           H  
ATOM    488 1HA  GLY A  32       0.560  10.387   0.349  1.00  0.87           H  
ATOM    489 2HA  GLY A  32      -0.759   9.279   0.624  1.00  0.87           H  
ATOM    490  N   SER A  33       0.621   8.542  -2.154  1.00  0.84           N  
ATOM    491  CA  SER A  33       1.275   7.526  -2.990  1.00  0.84           C  
ATOM    492  C   SER A  33       2.812   7.515  -3.059  1.00  0.84           C  
ATOM    493  O   SER A  33       3.386   6.518  -3.510  1.00  0.84           O  
ATOM    494  CB  SER A  33       0.750   7.640  -4.409  1.00  0.84           C  
ATOM    495  OG  SER A  33       1.165   8.838  -5.007  1.00  0.84           O  
ATOM    496  H   SER A  33       0.072   9.257  -2.606  1.00  0.84           H  
ATOM    497  HA  SER A  33       0.968   6.551  -2.603  1.00  0.84           H  
ATOM    498 1HB  SER A  33       1.117   6.795  -4.992  1.00  0.84           H  
ATOM    499 2HB  SER A  33      -0.339   7.589  -4.404  1.00  0.84           H  
ATOM    500  HG  SER A  33       2.098   8.931  -4.782  1.00  0.84           H  
ATOM    501  N   ALA A  34       3.492   8.599  -2.684  1.00  0.80           N  
ATOM    502  CA  ALA A  34       4.954   8.554  -2.792  1.00  0.80           C  
ATOM    503  C   ALA A  34       5.694   9.517  -1.893  1.00  0.80           C  
ATOM    504  O   ALA A  34       5.216  10.610  -1.593  1.00  0.80           O  
ATOM    505  CB  ALA A  34       5.401   8.859  -4.211  1.00  0.80           C  
ATOM    506  H   ALA A  34       3.007   9.408  -2.323  1.00  0.80           H  
ATOM    507  HA  ALA A  34       5.249   7.553  -2.521  1.00  0.80           H  
ATOM    508 1HB  ALA A  34       6.490   8.768  -4.267  1.00  0.80           H  
ATOM    509 2HB  ALA A  34       4.944   8.153  -4.903  1.00  0.80           H  
ATOM    510 3HB  ALA A  34       5.106   9.874  -4.473  1.00  0.80           H  
ATOM    511  N   PHE A  35       6.928   9.150  -1.542  1.00  0.76           N  
ATOM    512  CA  PHE A  35       7.768  10.062  -0.775  1.00  0.76           C  
ATOM    513  C   PHE A  35       8.561  11.027  -1.612  1.00  0.76           C  
ATOM    514  O   PHE A  35       9.226  10.646  -2.594  1.00  0.76           O  
ATOM    515  CB  PHE A  35       8.760   9.335   0.103  1.00  0.76           C  
ATOM    516  CG  PHE A  35       8.176   8.703   1.209  1.00  0.76           C  
ATOM    517  CD1 PHE A  35       7.818   7.396   1.143  1.00  0.76           C  
ATOM    518  CD2 PHE A  35       7.968   9.422   2.357  1.00  0.76           C  
ATOM    519  CE1 PHE A  35       7.272   6.797   2.205  1.00  0.76           C  
ATOM    520  CE2 PHE A  35       7.414   8.840   3.431  1.00  0.76           C  
ATOM    521  CZ  PHE A  35       7.059   7.519   3.377  1.00  0.76           C  
ATOM    522  H   PHE A  35       7.253   8.215  -1.797  1.00  0.76           H  
ATOM    523  HA  PHE A  35       7.120  10.645  -0.128  1.00  0.76           H  
ATOM    524 1HB  PHE A  35       9.282   8.590  -0.476  1.00  0.76           H  
ATOM    525 2HB  PHE A  35       9.506  10.044   0.464  1.00  0.76           H  
ATOM    526  HD1 PHE A  35       7.980   6.837   0.221  1.00  0.76           H  
ATOM    527  HD2 PHE A  35       8.256  10.476   2.388  1.00  0.76           H  
ATOM    528  HE1 PHE A  35       7.009   5.762   2.116  1.00  0.76           H  
ATOM    529  HE2 PHE A  35       7.257   9.417   4.320  1.00  0.76           H  
ATOM    530  HZ  PHE A  35       6.621   7.056   4.246  1.00  0.76           H  
ATOM    531  N   VAL A  36       8.525  12.279  -1.165  1.00  0.73           N  
ATOM    532  CA  VAL A  36       9.252  13.371  -1.781  1.00  0.73           C  
ATOM    533  C   VAL A  36      10.033  14.180  -0.756  1.00  0.73           C  
ATOM    534  O   VAL A  36       9.731  14.168   0.446  1.00  0.73           O  
ATOM    535  CB  VAL A  36       8.287  14.292  -2.523  1.00  0.73           C  
ATOM    536  CG1 VAL A  36       7.553  13.507  -3.626  1.00  0.73           C  
ATOM    537  CG2 VAL A  36       7.301  14.895  -1.525  1.00  0.73           C  
ATOM    538  H   VAL A  36       7.938  12.474  -0.353  1.00  0.73           H  
ATOM    539  HA  VAL A  36       9.957  12.955  -2.500  1.00  0.73           H  
ATOM    540  HB  VAL A  36       8.852  15.090  -3.004  1.00  0.73           H  
ATOM    541 1HG1 VAL A  36       6.878  14.180  -4.164  1.00  0.73           H  
ATOM    542 2HG1 VAL A  36       8.283  13.092  -4.323  1.00  0.73           H  
ATOM    543 3HG1 VAL A  36       6.973  12.699  -3.190  1.00  0.73           H  
ATOM    544 1HG2 VAL A  36       6.616  15.565  -2.049  1.00  0.73           H  
ATOM    545 2HG2 VAL A  36       6.733  14.097  -1.042  1.00  0.73           H  
ATOM    546 3HG2 VAL A  36       7.852  15.458  -0.769  1.00  0.73           H  
ATOM    547  N   THR A  37      11.014  14.929  -1.242  1.00  0.70           N  
ATOM    548  CA  THR A  37      11.815  15.772  -0.371  1.00  0.70           C  
ATOM    549  C   THR A  37      11.100  17.062  -0.058  1.00  0.70           C  
ATOM    550  O   THR A  37      10.594  17.741  -0.952  1.00  0.70           O  
ATOM    551  CB  THR A  37      13.174  16.082  -1.011  1.00  0.70           C  
ATOM    552  OG1 THR A  37      13.846  14.863  -1.314  1.00  0.70           O  
ATOM    553  CG2 THR A  37      14.048  16.884  -0.038  1.00  0.70           C  
ATOM    554  H   THR A  37      11.214  14.905  -2.231  1.00  0.70           H  
ATOM    555  HA  THR A  37      11.974  15.289   0.575  1.00  0.70           H  
ATOM    556  HB  THR A  37      13.029  16.650  -1.928  1.00  0.70           H  
ATOM    557  HG1 THR A  37      14.670  15.061  -1.775  1.00  0.70           H  
ATOM    558 1HG2 THR A  37      15.002  17.081  -0.504  1.00  0.70           H  
ATOM    559 2HG2 THR A  37      13.571  17.827   0.203  1.00  0.70           H  
ATOM    560 3HG2 THR A  37      14.198  16.310   0.877  1.00  0.70           H  
ATOM    561  N   LEU A  38      11.064  17.385   1.223  1.00  0.68           N  
ATOM    562  CA  LEU A  38      10.499  18.623   1.710  1.00  0.68           C  
ATOM    563  C   LEU A  38      11.627  19.634   1.915  1.00  0.68           C  
ATOM    564  O   LEU A  38      11.534  20.786   1.486  1.00  0.68           O  
ATOM    565  CB  LEU A  38       9.766  18.380   3.029  1.00  0.68           C  
ATOM    566  CG  LEU A  38       9.119  19.580   3.676  1.00  0.68           C  
ATOM    567  CD1 LEU A  38       8.015  20.097   2.775  1.00  0.68           C  
ATOM    568  CD2 LEU A  38       8.596  19.189   5.037  1.00  0.68           C  
ATOM    569  H   LEU A  38      11.478  16.746   1.899  1.00  0.68           H  
ATOM    570  HA  LEU A  38       9.801  19.013   0.971  1.00  0.68           H  
ATOM    571 1HB  LEU A  38       8.994  17.638   2.863  1.00  0.68           H  
ATOM    572 2HB  LEU A  38      10.475  17.970   3.742  1.00  0.68           H  
ATOM    573  HG  LEU A  38       9.861  20.372   3.793  1.00  0.68           H  
ATOM    574 1HD1 LEU A  38       7.552  20.972   3.232  1.00  0.68           H  
ATOM    575 2HD1 LEU A  38       8.435  20.372   1.807  1.00  0.68           H  
ATOM    576 3HD1 LEU A  38       7.265  19.318   2.638  1.00  0.68           H  
ATOM    577 1HD2 LEU A  38       8.145  20.058   5.498  1.00  0.68           H  
ATOM    578 2HD2 LEU A  38       7.861  18.413   4.934  1.00  0.68           H  
ATOM    579 3HD2 LEU A  38       9.417  18.834   5.651  1.00  0.68           H  
ATOM    580  N   LEU A  39      12.687  19.195   2.606  1.00  0.67           N  
ATOM    581  CA  LEU A  39      13.801  20.093   2.928  1.00  0.67           C  
ATOM    582  C   LEU A  39      15.183  19.452   3.092  1.00  0.67           C  
ATOM    583  O   LEU A  39      15.342  18.459   3.799  1.00  0.67           O  
ATOM    584  CB  LEU A  39      13.480  20.867   4.208  1.00  0.67           C  
ATOM    585  CG  LEU A  39      14.601  21.778   4.732  1.00  0.67           C  
ATOM    586  CD1 LEU A  39      14.865  22.918   3.760  1.00  0.67           C  
ATOM    587  CD2 LEU A  39      14.196  22.314   6.038  1.00  0.67           C  
ATOM    588  H   LEU A  39      12.694  18.224   2.916  1.00  0.67           H  
ATOM    589  HA  LEU A  39      13.878  20.814   2.114  1.00  0.67           H  
ATOM    590 1HB  LEU A  39      12.601  21.488   4.030  1.00  0.67           H  
ATOM    591 2HB  LEU A  39      13.242  20.161   4.991  1.00  0.67           H  
ATOM    592  HG  LEU A  39      15.516  21.197   4.849  1.00  0.67           H  
ATOM    593 1HD1 LEU A  39      15.663  23.548   4.152  1.00  0.67           H  
ATOM    594 2HD1 LEU A  39      15.163  22.530   2.796  1.00  0.67           H  
ATOM    595 3HD1 LEU A  39      13.958  23.508   3.642  1.00  0.67           H  
ATOM    596 1HD2 LEU A  39      14.990  22.948   6.425  1.00  0.67           H  
ATOM    597 2HD2 LEU A  39      13.287  22.899   5.911  1.00  0.67           H  
ATOM    598 3HD2 LEU A  39      14.006  21.501   6.726  1.00  0.67           H  
ATOM    599  N   LEU A  40      16.193  20.051   2.446  1.00  0.66           N  
ATOM    600  CA  LEU A  40      17.593  19.639   2.607  1.00  0.66           C  
ATOM    601  C   LEU A  40      18.332  20.692   3.452  1.00  0.66           C  
ATOM    602  O   LEU A  40      18.551  21.807   2.973  1.00  0.66           O  
ATOM    603  CB  LEU A  40      18.330  19.600   1.267  1.00  0.66           C  
ATOM    604  CG  LEU A  40      17.779  18.801   0.133  1.00  0.66           C  
ATOM    605  CD1 LEU A  40      18.666  18.989  -1.080  1.00  0.66           C  
ATOM    606  CD2 LEU A  40      17.746  17.428   0.487  1.00  0.66           C  
ATOM    607  H   LEU A  40      15.986  20.842   1.852  1.00  0.66           H  
ATOM    608  HA  LEU A  40      17.642  18.674   3.111  1.00  0.66           H  
ATOM    609 1HB  LEU A  40      18.479  20.619   0.920  1.00  0.66           H  
ATOM    610 2HB  LEU A  40      19.291  19.165   1.466  1.00  0.66           H  
ATOM    611  HG  LEU A  40      16.774  19.147  -0.108  1.00  0.66           H  
ATOM    612 1HD1 LEU A  40      18.271  18.411  -1.915  1.00  0.66           H  
ATOM    613 2HD1 LEU A  40      18.696  20.043  -1.352  1.00  0.66           H  
ATOM    614 3HD1 LEU A  40      19.675  18.645  -0.848  1.00  0.66           H  
ATOM    615 1HD2 LEU A  40      17.350  16.889  -0.351  1.00  0.66           H  
ATOM    616 2HD2 LEU A  40      18.754  17.080   0.716  1.00  0.66           H  
ATOM    617 3HD2 LEU A  40      17.111  17.319   1.342  1.00  0.66           H  
ATOM    618  N   GLY A  41      18.685  20.385   4.697  1.00  0.67           N  
ATOM    619  CA  GLY A  41      19.344  21.389   5.528  1.00  0.67           C  
ATOM    620  C   GLY A  41      20.865  21.211   5.526  1.00  0.67           C  
ATOM    621  O   GLY A  41      21.347  20.076   5.577  1.00  0.67           O  
ATOM    622  H   GLY A  41      18.518  19.452   5.057  1.00  0.67           H  
ATOM    623 1HA  GLY A  41      19.058  22.371   5.165  1.00  0.67           H  
ATOM    624 2HA  GLY A  41      18.981  21.308   6.532  1.00  0.67           H  
ATOM    625  N   PRO A  42      21.642  22.295   5.675  1.00  0.68           N  
ATOM    626  CA  PRO A  42      23.097  22.340   5.587  1.00  0.68           C  
ATOM    627  C   PRO A  42      23.797  21.638   6.732  1.00  0.68           C  
ATOM    628  O   PRO A  42      23.267  21.549   7.841  1.00  0.68           O  
ATOM    629  CB  PRO A  42      23.386  23.851   5.603  1.00  0.68           C  
ATOM    630  CG  PRO A  42      22.220  24.459   6.348  1.00  0.68           C  
ATOM    631  CD  PRO A  42      21.020  23.600   5.971  1.00  0.68           C  
ATOM    632  HA  PRO A  42      23.411  21.909   4.623  1.00  0.68           H  
ATOM    633 1HB  PRO A  42      24.352  24.041   6.091  1.00  0.68           H  
ATOM    634 2HB  PRO A  42      23.475  24.222   4.571  1.00  0.68           H  
ATOM    635 1HG  PRO A  42      22.433  24.465   7.422  1.00  0.68           H  
ATOM    636 2HG  PRO A  42      22.093  25.511   6.050  1.00  0.68           H  
ATOM    637 1HD  PRO A  42      20.323  23.528   6.820  1.00  0.68           H  
ATOM    638 2HD  PRO A  42      20.547  24.021   5.067  1.00  0.68           H  
ATOM    639  N   ARG A  43      25.043  21.233   6.484  1.00  0.70           N  
ATOM    640  CA  ARG A  43      25.912  20.588   7.477  1.00  0.70           C  
ATOM    641  C   ARG A  43      26.074  21.395   8.780  1.00  0.70           C  
ATOM    642  O   ARG A  43      26.351  20.826   9.841  1.00  0.70           O  
ATOM    643  CB  ARG A  43      27.304  20.404   6.895  1.00  0.70           C  
ATOM    644  CG  ARG A  43      28.039  21.716   6.689  1.00  0.70           C  
ATOM    645  CD  ARG A  43      29.310  21.604   5.984  1.00  0.70           C  
ATOM    646  NE  ARG A  43      29.960  22.918   5.905  1.00  0.70           N  
ATOM    647  CZ  ARG A  43      31.086  23.180   5.217  1.00  0.70           C  
ATOM    648  NH1 ARG A  43      31.682  22.222   4.534  1.00  0.70           N  
ATOM    649  NH2 ARG A  43      31.594  24.401   5.226  1.00  0.70           N  
ATOM    650  H   ARG A  43      25.396  21.293   5.526  1.00  0.70           H  
ATOM    651  HA  ARG A  43      25.511  19.608   7.696  1.00  0.70           H  
ATOM    652 1HB  ARG A  43      27.900  19.790   7.566  1.00  0.70           H  
ATOM    653 2HB  ARG A  43      27.248  19.884   5.945  1.00  0.70           H  
ATOM    654 1HG  ARG A  43      27.407  22.425   6.157  1.00  0.70           H  
ATOM    655 2HG  ARG A  43      28.292  22.112   7.661  1.00  0.70           H  
ATOM    656 1HD  ARG A  43      29.969  20.922   6.517  1.00  0.70           H  
ATOM    657 2HD  ARG A  43      29.136  21.238   4.972  1.00  0.70           H  
ATOM    658  HE  ARG A  43      29.522  23.700   6.447  1.00  0.70           H  
ATOM    659 1HH1 ARG A  43      31.293  21.288   4.529  1.00  0.70           H  
ATOM    660 2HH1 ARG A  43      32.527  22.420   4.018  1.00  0.70           H  
ATOM    661 1HH2 ARG A  43      31.132  25.136   5.755  1.00  0.70           H  
ATOM    662 2HH2 ARG A  43      32.435  24.602   4.713  1.00  0.70           H  
ATOM    663  N   ASP A  44      25.891  22.712   8.702  1.00  0.73           N  
ATOM    664  CA  ASP A  44      26.089  23.596   9.841  1.00  0.73           C  
ATOM    665  C   ASP A  44      24.818  23.882  10.644  1.00  0.73           C  
ATOM    666  O   ASP A  44      24.844  24.666  11.593  1.00  0.73           O  
ATOM    667  CB  ASP A  44      26.707  24.892   9.332  1.00  0.73           C  
ATOM    668  CG  ASP A  44      28.125  24.633   8.763  1.00  0.73           C  
ATOM    669  OD1 ASP A  44      28.886  23.976   9.430  1.00  0.73           O  
ATOM    670  OD2 ASP A  44      28.400  25.012   7.637  1.00  0.73           O  
ATOM    671  H   ASP A  44      25.627  23.109   7.813  1.00  0.73           H  
ATOM    672  HA  ASP A  44      26.802  23.121  10.514  1.00  0.73           H  
ATOM    673 1HB  ASP A  44      26.077  25.319   8.551  1.00  0.73           H  
ATOM    674 2HB  ASP A  44      26.772  25.615  10.146  1.00  0.73           H  
ATOM    675  N   ALA A  45      23.710  23.258  10.264  1.00  0.77           N  
ATOM    676  CA  ALA A  45      22.440  23.412  10.968  1.00  0.77           C  
ATOM    677  C   ALA A  45      22.467  22.599  12.252  1.00  0.77           C  
ATOM    678  O   ALA A  45      23.320  21.727  12.400  1.00  0.77           O  
ATOM    679  CB  ALA A  45      21.288  22.964  10.102  1.00  0.77           C  
ATOM    680  H   ALA A  45      23.731  22.632   9.458  1.00  0.77           H  
ATOM    681  HA  ALA A  45      22.309  24.462  11.231  1.00  0.77           H  
ATOM    682 1HB  ALA A  45      20.371  23.104  10.662  1.00  0.77           H  
ATOM    683 2HB  ALA A  45      21.256  23.550   9.199  1.00  0.77           H  
ATOM    684 3HB  ALA A  45      21.420  21.913   9.848  1.00  0.77           H  
ATOM    685  N   THR A  46      21.563  22.892  13.184  1.00  0.81           N  
ATOM    686  CA  THR A  46      21.454  22.114  14.421  1.00  0.81           C  
ATOM    687  C   THR A  46      20.183  21.262  14.474  1.00  0.81           C  
ATOM    688  O   THR A  46      19.275  21.443  13.663  1.00  0.81           O  
ATOM    689  CB  THR A  46      21.403  23.060  15.618  1.00  0.81           C  
ATOM    690  OG1 THR A  46      20.174  23.819  15.543  1.00  0.81           O  
ATOM    691  CG2 THR A  46      22.577  24.014  15.573  1.00  0.81           C  
ATOM    692  H   THR A  46      20.929  23.692  13.051  1.00  0.81           H  
ATOM    693  HA  THR A  46      22.320  21.457  14.502  1.00  0.81           H  
ATOM    694  HB  THR A  46      21.422  22.490  16.543  1.00  0.81           H  
ATOM    695  HG1 THR A  46      20.215  24.423  14.754  1.00  0.81           H  
ATOM    696 1HG2 THR A  46      22.527  24.697  16.420  1.00  0.81           H  
ATOM    697 2HG2 THR A  46      23.507  23.449  15.615  1.00  0.81           H  
ATOM    698 3HG2 THR A  46      22.540  24.587  14.643  1.00  0.81           H  
ATOM    699  N   LEU A  47      20.086  20.367  15.465  1.00  0.84           N  
ATOM    700  CA  LEU A  47      18.844  19.611  15.667  1.00  0.84           C  
ATOM    701  C   LEU A  47      17.651  20.541  15.864  1.00  0.84           C  
ATOM    702  O   LEU A  47      16.548  20.265  15.397  1.00  0.84           O  
ATOM    703  CB  LEU A  47      18.911  18.691  16.872  1.00  0.84           C  
ATOM    704  CG  LEU A  47      17.602  17.901  17.121  1.00  0.84           C  
ATOM    705  CD1 LEU A  47      17.295  16.959  15.921  1.00  0.84           C  
ATOM    706  CD2 LEU A  47      17.729  17.172  18.415  1.00  0.84           C  
ATOM    707  H   LEU A  47      20.866  20.229  16.091  1.00  0.84           H  
ATOM    708  HA  LEU A  47      18.666  19.001  14.784  1.00  0.84           H  
ATOM    709 1HB  LEU A  47      19.720  17.974  16.731  1.00  0.84           H  
ATOM    710 2HB  LEU A  47      19.116  19.285  17.762  1.00  0.84           H  
ATOM    711  HG  LEU A  47      16.770  18.604  17.201  1.00  0.84           H  
ATOM    712 1HD1 LEU A  47      16.362  16.423  16.102  1.00  0.84           H  
ATOM    713 2HD1 LEU A  47      17.202  17.548  15.013  1.00  0.84           H  
ATOM    714 3HD1 LEU A  47      18.096  16.250  15.806  1.00  0.84           H  
ATOM    715 1HD2 LEU A  47      16.807  16.641  18.624  1.00  0.84           H  
ATOM    716 2HD2 LEU A  47      18.560  16.480  18.361  1.00  0.84           H  
ATOM    717 3HD2 LEU A  47      17.908  17.893  19.203  1.00  0.84           H  
ATOM    718  N   GLU A  48      17.856  21.634  16.601  1.00  0.87           N  
ATOM    719  CA  GLU A  48      16.761  22.560  16.848  1.00  0.87           C  
ATOM    720  C   GLU A  48      16.274  23.141  15.525  1.00  0.87           C  
ATOM    721  O   GLU A  48      15.069  23.310  15.327  1.00  0.87           O  
ATOM    722  CB  GLU A  48      17.171  23.669  17.818  1.00  0.87           C  
ATOM    723  CG  GLU A  48      17.404  23.185  19.254  1.00  0.87           C  
ATOM    724  CD  GLU A  48      17.782  24.293  20.219  1.00  0.87           C  
ATOM    725  OE1 GLU A  48      17.932  25.416  19.793  1.00  0.87           O  
ATOM    726  OE2 GLU A  48      17.920  24.006  21.387  1.00  0.87           O  
ATOM    727  H   GLU A  48      18.775  21.831  16.967  1.00  0.87           H  
ATOM    728  HA  GLU A  48      15.936  22.006  17.298  1.00  0.87           H  
ATOM    729 1HB  GLU A  48      18.091  24.136  17.464  1.00  0.87           H  
ATOM    730 2HB  GLU A  48      16.399  24.438  17.838  1.00  0.87           H  
ATOM    731 1HG  GLU A  48      16.495  22.702  19.612  1.00  0.87           H  
ATOM    732 2HG  GLU A  48      18.195  22.435  19.242  1.00  0.87           H  
ATOM    733  N   ASP A  49      17.189  23.335  14.571  1.00  0.88           N  
ATOM    734  CA  ASP A  49      16.786  23.898  13.284  1.00  0.88           C  
ATOM    735  C   ASP A  49      16.034  22.836  12.492  1.00  0.88           C  
ATOM    736  O   ASP A  49      15.089  23.150  11.769  1.00  0.88           O  
ATOM    737  CB  ASP A  49      18.001  24.323  12.466  1.00  0.88           C  
ATOM    738  CG  ASP A  49      18.760  25.486  13.041  1.00  0.88           C  
ATOM    739  OD1 ASP A  49      18.179  26.511  13.309  1.00  0.88           O  
ATOM    740  OD2 ASP A  49      19.953  25.311  13.255  1.00  0.88           O  
ATOM    741  H   ASP A  49      18.179  23.178  14.785  1.00  0.88           H  
ATOM    742  HA  ASP A  49      16.130  24.750  13.453  1.00  0.88           H  
ATOM    743 1HB  ASP A  49      18.673  23.477  12.373  1.00  0.88           H  
ATOM    744 2HB  ASP A  49      17.678  24.583  11.459  1.00  0.88           H  
ATOM    745  N   VAL A  50      16.385  21.566  12.691  1.00  0.88           N  
ATOM    746  CA  VAL A  50      15.644  20.515  12.011  1.00  0.88           C  
ATOM    747  C   VAL A  50      14.208  20.556  12.464  1.00  0.88           C  
ATOM    748  O   VAL A  50      13.278  20.647  11.665  1.00  0.88           O  
ATOM    749  CB  VAL A  50      16.095  19.108  12.441  1.00  0.88           C  
ATOM    750  CG1 VAL A  50      15.150  18.079  11.838  1.00  0.88           C  
ATOM    751  CG2 VAL A  50      17.440  18.859  12.066  1.00  0.88           C  
ATOM    752  H   VAL A  50      17.193  21.352  13.280  1.00  0.88           H  
ATOM    753  HA  VAL A  50      15.705  20.652  10.934  1.00  0.88           H  
ATOM    754  HB  VAL A  50      16.004  19.026  13.497  1.00  0.88           H  
ATOM    755 1HG1 VAL A  50      15.422  17.098  12.164  1.00  0.88           H  
ATOM    756 2HG1 VAL A  50      14.130  18.283  12.154  1.00  0.88           H  
ATOM    757 3HG1 VAL A  50      15.216  18.133  10.763  1.00  0.88           H  
ATOM    758 1HG2 VAL A  50      17.726  17.883  12.389  1.00  0.88           H  
ATOM    759 2HG2 VAL A  50      17.468  18.915  11.045  1.00  0.88           H  
ATOM    760 3HG2 VAL A  50      18.093  19.597  12.507  1.00  0.88           H  
ATOM    761  N   ARG A  51      14.029  20.568  13.781  1.00  0.87           N  
ATOM    762  CA  ARG A  51      12.696  20.505  14.344  1.00  0.87           C  
ATOM    763  C   ARG A  51      11.848  21.723  13.975  1.00  0.87           C  
ATOM    764  O   ARG A  51      10.666  21.590  13.648  1.00  0.87           O  
ATOM    765  CB  ARG A  51      12.797  20.361  15.850  1.00  0.87           C  
ATOM    766  CG  ARG A  51      13.441  19.047  16.347  1.00  0.87           C  
ATOM    767  CD  ARG A  51      12.646  17.843  15.985  1.00  0.87           C  
ATOM    768  NE  ARG A  51      13.170  16.641  16.624  1.00  0.87           N  
ATOM    769  CZ  ARG A  51      12.751  15.394  16.359  1.00  0.87           C  
ATOM    770  NH1 ARG A  51      11.830  15.199  15.456  1.00  0.87           N  
ATOM    771  NH2 ARG A  51      13.264  14.367  17.005  1.00  0.87           N  
ATOM    772  H   ARG A  51      14.850  20.557  14.390  1.00  0.87           H  
ATOM    773  HA  ARG A  51      12.209  19.616  13.950  1.00  0.87           H  
ATOM    774 1HB  ARG A  51      13.386  21.189  16.251  1.00  0.87           H  
ATOM    775 2HB  ARG A  51      11.801  20.423  16.276  1.00  0.87           H  
ATOM    776 1HG  ARG A  51      14.422  18.942  15.885  1.00  0.87           H  
ATOM    777 2HG  ARG A  51      13.563  19.076  17.427  1.00  0.87           H  
ATOM    778 1HD  ARG A  51      11.606  17.971  16.291  1.00  0.87           H  
ATOM    779 2HD  ARG A  51      12.690  17.700  14.905  1.00  0.87           H  
ATOM    780  HE  ARG A  51      13.892  16.758  17.327  1.00  0.87           H  
ATOM    781 1HH1 ARG A  51      11.438  15.987  14.956  1.00  0.87           H  
ATOM    782 2HH1 ARG A  51      11.500  14.265  15.271  1.00  0.87           H  
ATOM    783 1HH2 ARG A  51      13.977  14.522  17.704  1.00  0.87           H  
ATOM    784 2HH2 ARG A  51      12.952  13.432  16.791  1.00  0.87           H  
ATOM    785  N   LYS A  52      12.468  22.906  13.930  1.00  0.86           N  
ATOM    786  CA  LYS A  52      11.766  24.138  13.570  1.00  0.86           C  
ATOM    787  C   LYS A  52      11.260  24.127  12.129  1.00  0.86           C  
ATOM    788  O   LYS A  52      10.373  24.909  11.777  1.00  0.86           O  
ATOM    789  CB  LYS A  52      12.655  25.366  13.805  1.00  0.86           C  
ATOM    790  CG  LYS A  52      12.899  25.700  15.284  1.00  0.86           C  
ATOM    791  CD  LYS A  52      13.854  26.875  15.448  1.00  0.86           C  
ATOM    792  CE  LYS A  52      14.116  27.178  16.919  1.00  0.86           C  
ATOM    793  NZ  LYS A  52      15.079  28.302  17.093  1.00  0.86           N  
ATOM    794  H   LYS A  52      13.452  22.968  14.201  1.00  0.86           H  
ATOM    795  HA  LYS A  52      10.896  24.229  14.217  1.00  0.86           H  
ATOM    796 1HB  LYS A  52      13.628  25.193  13.337  1.00  0.86           H  
ATOM    797 2HB  LYS A  52      12.211  26.235  13.324  1.00  0.86           H  
ATOM    798 1HG  LYS A  52      11.947  25.963  15.743  1.00  0.86           H  
ATOM    799 2HG  LYS A  52      13.292  24.839  15.802  1.00  0.86           H  
ATOM    800 1HD  LYS A  52      14.805  26.630  14.963  1.00  0.86           H  
ATOM    801 2HD  LYS A  52      13.438  27.758  14.967  1.00  0.86           H  
ATOM    802 1HE  LYS A  52      13.176  27.438  17.403  1.00  0.86           H  
ATOM    803 2HE  LYS A  52      14.526  26.285  17.397  1.00  0.86           H  
ATOM    804 1HZ  LYS A  52      15.230  28.468  18.079  1.00  0.86           H  
ATOM    805 2HZ  LYS A  52      15.960  28.056  16.654  1.00  0.86           H  
ATOM    806 3HZ  LYS A  52      14.709  29.138  16.663  1.00  0.86           H  
ATOM    807  N   ASN A  53      11.840  23.270  11.286  1.00  0.85           N  
ATOM    808  CA  ASN A  53      11.461  23.190   9.894  1.00  0.85           C  
ATOM    809  C   ASN A  53      10.471  22.077   9.592  1.00  0.85           C  
ATOM    810  O   ASN A  53      10.152  21.840   8.424  1.00  0.85           O  
ATOM    811  CB  ASN A  53      12.678  23.027   9.028  1.00  0.85           C  
ATOM    812  CG  ASN A  53      13.511  24.284   8.962  1.00  0.85           C  
ATOM    813  OD1 ASN A  53      12.969  25.393   8.889  1.00  0.85           O  
ATOM    814  ND2 ASN A  53      14.807  24.140   8.981  1.00  0.85           N  
ATOM    815  H   ASN A  53      12.547  22.615  11.617  1.00  0.85           H  
ATOM    816  HA  ASN A  53      10.974  24.126   9.623  1.00  0.85           H  
ATOM    817 1HB  ASN A  53      13.295  22.207   9.414  1.00  0.85           H  
ATOM    818 2HB  ASN A  53      12.346  22.756   8.042  1.00  0.85           H  
ATOM    819 1HD2 ASN A  53      15.399  24.943   8.943  1.00  0.85           H  
ATOM    820 2HD2 ASN A  53      15.203  23.228   9.047  1.00  0.85           H  
ATOM    821  N   ILE A  54       9.940  21.417  10.618  1.00  0.83           N  
ATOM    822  CA  ILE A  54       8.954  20.390  10.336  1.00  0.83           C  
ATOM    823  C   ILE A  54       7.590  21.067  10.524  1.00  0.83           C  
ATOM    824  O   ILE A  54       7.346  21.629  11.590  1.00  0.83           O  
ATOM    825  CB  ILE A  54       9.079  19.161  11.251  1.00  0.83           C  
ATOM    826  CG1 ILE A  54      10.471  18.533  11.124  1.00  0.83           C  
ATOM    827  CG2 ILE A  54       8.091  18.147  10.744  1.00  0.83           C  
ATOM    828  CD1 ILE A  54      10.775  17.476  12.160  1.00  0.83           C  
ATOM    829  H   ILE A  54      10.219  21.614  11.582  1.00  0.83           H  
ATOM    830  HA  ILE A  54       9.099  20.033   9.331  1.00  0.83           H  
ATOM    831  HB  ILE A  54       8.896  19.416  12.298  1.00  0.83           H  
ATOM    832 1HG1 ILE A  54      10.556  18.071  10.154  1.00  0.83           H  
ATOM    833 2HG1 ILE A  54      11.215  19.320  11.209  1.00  0.83           H  
ATOM    834 1HG2 ILE A  54       8.187  17.260  11.314  1.00  0.83           H  
ATOM    835 2HG2 ILE A  54       7.073  18.541  10.821  1.00  0.83           H  
ATOM    836 3HG2 ILE A  54       8.314  17.920   9.705  1.00  0.83           H  
ATOM    837 1HD1 ILE A  54      11.781  17.087  11.997  1.00  0.83           H  
ATOM    838 2HD1 ILE A  54      10.708  17.914  13.154  1.00  0.83           H  
ATOM    839 3HD1 ILE A  54      10.056  16.672  12.070  1.00  0.83           H  
ATOM    840  N   PRO A  55       6.704  21.103   9.511  1.00  0.81           N  
ATOM    841  CA  PRO A  55       5.424  21.779   9.577  1.00  0.81           C  
ATOM    842  C   PRO A  55       4.619  21.291  10.787  1.00  0.81           C  
ATOM    843  O   PRO A  55       4.664  20.103  11.111  1.00  0.81           O  
ATOM    844  CB  PRO A  55       4.768  21.359   8.255  1.00  0.81           C  
ATOM    845  CG  PRO A  55       5.920  21.093   7.325  1.00  0.81           C  
ATOM    846  CD  PRO A  55       6.992  20.485   8.195  1.00  0.81           C  
ATOM    847  HA  PRO A  55       5.623  22.856   9.602  1.00  0.81           H  
ATOM    848 1HB  PRO A  55       4.135  20.480   8.415  1.00  0.81           H  
ATOM    849 2HB  PRO A  55       4.109  22.160   7.892  1.00  0.81           H  
ATOM    850 1HG  PRO A  55       5.605  20.419   6.511  1.00  0.81           H  
ATOM    851 2HG  PRO A  55       6.248  22.029   6.848  1.00  0.81           H  
ATOM    852 1HD  PRO A  55       6.908  19.391   8.234  1.00  0.81           H  
ATOM    853 2HD  PRO A  55       7.946  20.831   7.782  1.00  0.81           H  
ATOM    854  N   PRO A  56       3.855  22.174  11.454  1.00  0.79           N  
ATOM    855  CA  PRO A  56       3.050  21.875  12.620  1.00  0.79           C  
ATOM    856  C   PRO A  56       1.884  20.991  12.253  1.00  0.79           C  
ATOM    857  O   PRO A  56       1.353  21.082  11.146  1.00  0.79           O  
ATOM    858  CB  PRO A  56       2.583  23.259  13.079  1.00  0.79           C  
ATOM    859  CG  PRO A  56       2.601  24.105  11.820  1.00  0.79           C  
ATOM    860  CD  PRO A  56       3.766  23.571  11.002  1.00  0.79           C  
ATOM    861  HA  PRO A  56       3.681  21.393  13.382  1.00  0.79           H  
ATOM    862 1HB  PRO A  56       1.579  23.183  13.526  1.00  0.79           H  
ATOM    863 2HB  PRO A  56       3.255  23.641  13.861  1.00  0.79           H  
ATOM    864 1HG  PRO A  56       1.639  24.009  11.294  1.00  0.79           H  
ATOM    865 2HG  PRO A  56       2.715  25.168  12.080  1.00  0.79           H  
ATOM    866 1HD  PRO A  56       3.512  23.628   9.935  1.00  0.79           H  
ATOM    867 2HD  PRO A  56       4.689  24.120  11.252  1.00  0.79           H  
ATOM    868  N   ASN A  57       1.461  20.165  13.203  1.00  0.77           N  
ATOM    869  CA  ASN A  57       0.313  19.276  13.033  1.00  0.77           C  
ATOM    870  C   ASN A  57       0.463  18.412  11.786  1.00  0.77           C  
ATOM    871  O   ASN A  57      -0.516  18.104  11.100  1.00  0.77           O  
ATOM    872  CB  ASN A  57      -0.978  20.057  12.974  1.00  0.77           C  
ATOM    873  CG  ASN A  57      -1.252  20.811  14.245  1.00  0.77           C  
ATOM    874  OD1 ASN A  57      -0.903  20.361  15.338  1.00  0.77           O  
ATOM    875  ND2 ASN A  57      -1.864  21.964  14.119  1.00  0.77           N  
ATOM    876  H   ASN A  57       1.949  20.149  14.087  1.00  0.77           H  
ATOM    877  HA  ASN A  57       0.269  18.600  13.891  1.00  0.77           H  
ATOM    878 1HB  ASN A  57      -0.960  20.756  12.139  1.00  0.77           H  
ATOM    879 2HB  ASN A  57      -1.804  19.364  12.800  1.00  0.77           H  
ATOM    880 1HD2 ASN A  57      -2.071  22.513  14.930  1.00  0.77           H  
ATOM    881 2HD2 ASN A  57      -2.126  22.294  13.212  1.00  0.77           H  
ATOM    882  N   ALA A  58       1.679  17.962  11.533  1.00  0.75           N  
ATOM    883  CA  ALA A  58       1.951  17.121  10.395  1.00  0.75           C  
ATOM    884  C   ALA A  58       3.064  16.178  10.714  1.00  0.75           C  
ATOM    885  O   ALA A  58       4.018  16.524  11.411  1.00  0.75           O  
ATOM    886  CB  ALA A  58       2.340  17.950   9.190  1.00  0.75           C  
ATOM    887  H   ALA A  58       2.441  18.248  12.130  1.00  0.75           H  
ATOM    888  HA  ALA A  58       1.058  16.539  10.172  1.00  0.75           H  
ATOM    889 1HB  ALA A  58       2.538  17.294   8.343  1.00  0.75           H  
ATOM    890 2HB  ALA A  58       1.530  18.638   8.943  1.00  0.75           H  
ATOM    891 3HB  ALA A  58       3.237  18.517   9.429  1.00  0.75           H  
ATOM    892  N   SER A  59       2.976  15.009  10.136  1.00  0.72           N  
ATOM    893  CA  SER A  59       3.997  14.025  10.328  1.00  0.72           C  
ATOM    894  C   SER A  59       5.005  14.050   9.194  1.00  0.72           C  
ATOM    895  O   SER A  59       4.679  14.409   8.059  1.00  0.72           O  
ATOM    896  CB  SER A  59       3.345  12.686  10.460  1.00  0.72           C  
ATOM    897  OG  SER A  59       2.557  12.615  11.609  1.00  0.72           O  
ATOM    898  H   SER A  59       2.177  14.790   9.560  1.00  0.72           H  
ATOM    899  HA  SER A  59       4.517  14.260  11.251  1.00  0.72           H  
ATOM    900 1HB  SER A  59       2.713  12.531   9.620  1.00  0.72           H  
ATOM    901 2HB  SER A  59       4.098  11.913  10.479  1.00  0.72           H  
ATOM    902  HG  SER A  59       2.650  11.709  11.917  1.00  0.72           H  
ATOM    903  N   ALA A  60       6.231  13.662   9.513  1.00  0.70           N  
ATOM    904  CA  ALA A  60       7.305  13.605   8.523  1.00  0.70           C  
ATOM    905  C   ALA A  60       8.432  12.704   8.965  1.00  0.70           C  
ATOM    906  O   ALA A  60       8.634  12.479  10.162  1.00  0.70           O  
ATOM    907  CB  ALA A  60       7.885  14.991   8.271  1.00  0.70           C  
ATOM    908  H   ALA A  60       6.393  13.383  10.481  1.00  0.70           H  
ATOM    909  HA  ALA A  60       6.892  13.208   7.594  1.00  0.70           H  
ATOM    910 1HB  ALA A  60       8.671  14.920   7.511  1.00  0.70           H  
ATOM    911 2HB  ALA A  60       7.102  15.661   7.923  1.00  0.70           H  
ATOM    912 3HB  ALA A  60       8.307  15.375   9.196  1.00  0.70           H  
ATOM    913  N   PHE A  61       9.212  12.241   8.006  1.00  0.69           N  
ATOM    914  CA  PHE A  61      10.409  11.507   8.357  1.00  0.69           C  
ATOM    915  C   PHE A  61      11.603  12.400   8.190  1.00  0.69           C  
ATOM    916  O   PHE A  61      11.629  13.265   7.317  1.00  0.69           O  
ATOM    917  CB  PHE A  61      10.597  10.254   7.521  1.00  0.69           C  
ATOM    918  CG  PHE A  61       9.621   9.238   7.822  1.00  0.69           C  
ATOM    919  CD1 PHE A  61       8.585   8.988   6.991  1.00  0.69           C  
ATOM    920  CD2 PHE A  61       9.722   8.541   8.984  1.00  0.69           C  
ATOM    921  CE1 PHE A  61       7.672   8.033   7.316  1.00  0.69           C  
ATOM    922  CE2 PHE A  61       8.824   7.601   9.301  1.00  0.69           C  
ATOM    923  CZ  PHE A  61       7.803   7.355   8.479  1.00  0.69           C  
ATOM    924  H   PHE A  61       9.010  12.443   7.025  1.00  0.69           H  
ATOM    925  HA  PHE A  61      10.347  11.209   9.400  1.00  0.69           H  
ATOM    926 1HB  PHE A  61      10.524  10.503   6.463  1.00  0.69           H  
ATOM    927 2HB  PHE A  61      11.588   9.847   7.701  1.00  0.69           H  
ATOM    928  HD1 PHE A  61       8.504   9.554   6.072  1.00  0.69           H  
ATOM    929  HD2 PHE A  61      10.555   8.756   9.660  1.00  0.69           H  
ATOM    930  HE1 PHE A  61       6.838   7.813   6.656  1.00  0.69           H  
ATOM    931  HE2 PHE A  61       8.915   7.042  10.222  1.00  0.69           H  
ATOM    932  HZ  PHE A  61       7.095   6.611   8.758  1.00  0.69           H  
ATOM    933  N   ALA A  62      12.618  12.194   8.998  1.00  0.69           N  
ATOM    934  CA  ALA A  62      13.807  12.991   8.784  1.00  0.69           C  
ATOM    935  C   ALA A  62      15.049  12.205   9.072  1.00  0.69           C  
ATOM    936  O   ALA A  62      15.077  11.339   9.930  1.00  0.69           O  
ATOM    937  CB  ALA A  62      13.780  14.247   9.651  1.00  0.69           C  
ATOM    938  H   ALA A  62      12.545  11.499   9.741  1.00  0.69           H  
ATOM    939  HA  ALA A  62      13.829  13.273   7.741  1.00  0.69           H  
ATOM    940 1HB  ALA A  62      14.674  14.843   9.444  1.00  0.69           H  
ATOM    941 2HB  ALA A  62      12.892  14.830   9.415  1.00  0.69           H  
ATOM    942 3HB  ALA A  62      13.764  13.975  10.687  1.00  0.69           H  
ATOM    943  N   ILE A  63      16.102  12.527   8.363  1.00  0.71           N  
ATOM    944  CA  ILE A  63      17.371  11.898   8.640  1.00  0.71           C  
ATOM    945  C   ILE A  63      18.259  12.996   9.117  1.00  0.71           C  
ATOM    946  O   ILE A  63      18.427  13.990   8.415  1.00  0.71           O  
ATOM    947  CB  ILE A  63      17.947  11.238   7.389  1.00  0.71           C  
ATOM    948  CG1 ILE A  63      16.978  10.294   6.883  1.00  0.71           C  
ATOM    949  CG2 ILE A  63      19.225  10.491   7.751  1.00  0.71           C  
ATOM    950  CD1 ILE A  63      16.040  10.891   5.915  1.00  0.71           C  
ATOM    951  H   ILE A  63      16.005  13.221   7.624  1.00  0.71           H  
ATOM    952  HA  ILE A  63      17.267  11.158   9.429  1.00  0.71           H  
ATOM    953  HB  ILE A  63      18.139  11.986   6.624  1.00  0.71           H  
ATOM    954 1HG1 ILE A  63      17.506   9.488   6.414  1.00  0.71           H  
ATOM    955 2HG1 ILE A  63      16.418   9.904   7.713  1.00  0.71           H  
ATOM    956 1HG2 ILE A  63      19.626  10.003   6.868  1.00  0.71           H  
ATOM    957 2HG2 ILE A  63      19.950  11.167   8.146  1.00  0.71           H  
ATOM    958 3HG2 ILE A  63      18.992   9.750   8.508  1.00  0.71           H  
ATOM    959 1HD1 ILE A  63      15.345  10.123   5.585  1.00  0.71           H  
ATOM    960 2HD1 ILE A  63      15.486  11.705   6.360  1.00  0.71           H  
ATOM    961 3HD1 ILE A  63      16.614  11.275   5.077  1.00  0.71           H  
ATOM    962  N   VAL A  64      18.764  12.869  10.336  1.00  0.74           N  
ATOM    963  CA  VAL A  64      19.561  13.940  10.902  1.00  0.74           C  
ATOM    964  C   VAL A  64      20.893  13.466  11.459  1.00  0.74           C  
ATOM    965  O   VAL A  64      20.943  12.500  12.217  1.00  0.74           O  
ATOM    966  CB  VAL A  64      18.777  14.608  12.050  1.00  0.74           C  
ATOM    967  CG1 VAL A  64      19.605  15.751  12.638  1.00  0.74           C  
ATOM    968  CG2 VAL A  64      17.444  15.096  11.559  1.00  0.74           C  
ATOM    969  H   VAL A  64      18.562  12.029  10.878  1.00  0.74           H  
ATOM    970  HA  VAL A  64      19.760  14.677  10.126  1.00  0.74           H  
ATOM    971  HB  VAL A  64      18.620  13.876  12.846  1.00  0.74           H  
ATOM    972 1HG1 VAL A  64      19.066  16.207  13.462  1.00  0.74           H  
ATOM    973 2HG1 VAL A  64      20.547  15.374  13.000  1.00  0.74           H  
ATOM    974 3HG1 VAL A  64      19.792  16.499  11.869  1.00  0.74           H  
ATOM    975 1HG2 VAL A  64      16.938  15.541  12.390  1.00  0.74           H  
ATOM    976 2HG2 VAL A  64      17.578  15.824  10.787  1.00  0.74           H  
ATOM    977 3HG2 VAL A  64      16.853  14.265  11.177  1.00  0.74           H  
ATOM    978  N   ARG A  65      21.977  14.140  11.105  1.00  0.81           N  
ATOM    979  CA  ARG A  65      23.260  13.803  11.711  1.00  0.81           C  
ATOM    980  C   ARG A  65      23.416  14.508  13.056  1.00  0.81           C  
ATOM    981  O   ARG A  65      23.375  15.743  13.139  1.00  0.81           O  
ATOM    982  CB  ARG A  65      24.411  14.100  10.761  1.00  0.81           C  
ATOM    983  CG  ARG A  65      24.524  13.143   9.602  1.00  0.81           C  
ATOM    984  CD  ARG A  65      25.534  13.573   8.573  1.00  0.81           C  
ATOM    985  NE  ARG A  65      26.906  13.552   9.087  1.00  0.81           N  
ATOM    986  CZ  ARG A  65      27.703  12.460   9.116  1.00  0.81           C  
ATOM    987  NH1 ARG A  65      27.257  11.309   8.672  1.00  0.81           N  
ATOM    988  NH2 ARG A  65      28.935  12.548   9.591  1.00  0.81           N  
ATOM    989  H   ARG A  65      21.905  14.899  10.423  1.00  0.81           H  
ATOM    990  HA  ARG A  65      23.285  12.736  11.908  1.00  0.81           H  
ATOM    991 1HB  ARG A  65      24.267  15.070  10.322  1.00  0.81           H  
ATOM    992 2HB  ARG A  65      25.330  14.125  11.293  1.00  0.81           H  
ATOM    993 1HG  ARG A  65      24.843  12.174   9.991  1.00  0.81           H  
ATOM    994 2HG  ARG A  65      23.582  13.031   9.159  1.00  0.81           H  
ATOM    995 1HD  ARG A  65      25.483  12.907   7.706  1.00  0.81           H  
ATOM    996 2HD  ARG A  65      25.306  14.593   8.248  1.00  0.81           H  
ATOM    997  HE  ARG A  65      27.289  14.420   9.433  1.00  0.81           H  
ATOM    998 1HH1 ARG A  65      26.320  11.240   8.302  1.00  0.81           H  
ATOM    999 2HH1 ARG A  65      27.854  10.495   8.692  1.00  0.81           H  
ATOM   1000 1HH2 ARG A  65      29.283  13.433   9.933  1.00  0.81           H  
ATOM   1001 2HH2 ARG A  65      29.528  11.732   9.608  1.00  0.81           H  
ATOM   1002  N   ILE A  66      23.540  13.703  14.113  1.00  0.91           N  
ATOM   1003  CA  ILE A  66      23.631  14.180  15.489  1.00  0.91           C  
ATOM   1004  C   ILE A  66      25.062  14.103  15.991  1.00  0.91           C  
ATOM   1005  O   ILE A  66      25.696  13.049  15.912  1.00  0.91           O  
ATOM   1006  CB  ILE A  66      22.742  13.316  16.413  1.00  0.91           C  
ATOM   1007  CG1 ILE A  66      21.275  13.303  15.917  1.00  0.91           C  
ATOM   1008  CG2 ILE A  66      22.801  13.804  17.860  1.00  0.91           C  
ATOM   1009  CD1 ILE A  66      20.600  14.640  15.898  1.00  0.91           C  
ATOM   1010  H   ILE A  66      23.546  12.693  13.962  1.00  0.91           H  
ATOM   1011  HA  ILE A  66      23.298  15.216  15.528  1.00  0.91           H  
ATOM   1012  HB  ILE A  66      23.100  12.284  16.371  1.00  0.91           H  
ATOM   1013 1HG1 ILE A  66      21.259  12.900  14.901  1.00  0.91           H  
ATOM   1014 2HG1 ILE A  66      20.701  12.649  16.554  1.00  0.91           H  
ATOM   1015 1HG2 ILE A  66      22.182  13.158  18.484  1.00  0.91           H  
ATOM   1016 2HG2 ILE A  66      23.825  13.777  18.216  1.00  0.91           H  
ATOM   1017 3HG2 ILE A  66      22.429  14.827  17.919  1.00  0.91           H  
ATOM   1018 1HD1 ILE A  66      19.586  14.510  15.529  1.00  0.91           H  
ATOM   1019 2HD1 ILE A  66      20.574  15.054  16.906  1.00  0.91           H  
ATOM   1020 3HD1 ILE A  66      21.146  15.316  15.247  1.00  0.91           H  
ATOM   1021  N   ARG A  67      25.575  15.219  16.499  1.00  1.07           N  
ATOM   1022  CA  ARG A  67      26.944  15.262  17.002  1.00  1.07           C  
ATOM   1023  C   ARG A  67      26.976  15.218  18.516  1.00  1.07           C  
ATOM   1024  O   ARG A  67      26.179  15.881  19.185  1.00  1.07           O  
ATOM   1025  CB  ARG A  67      27.685  16.505  16.526  1.00  1.07           C  
ATOM   1026  CG  ARG A  67      29.141  16.569  16.977  1.00  1.07           C  
ATOM   1027  CD  ARG A  67      29.877  17.691  16.349  1.00  1.07           C  
ATOM   1028  NE  ARG A  67      31.245  17.765  16.835  1.00  1.07           N  
ATOM   1029  CZ  ARG A  67      32.150  18.691  16.460  1.00  1.07           C  
ATOM   1030  NH1 ARG A  67      31.826  19.616  15.583  1.00  1.07           N  
ATOM   1031  NH2 ARG A  67      33.365  18.667  16.978  1.00  1.07           N  
ATOM   1032  H   ARG A  67      25.002  16.051  16.538  1.00  1.07           H  
ATOM   1033  HA  ARG A  67      27.479  14.388  16.635  1.00  1.07           H  
ATOM   1034 1HB  ARG A  67      27.665  16.551  15.439  1.00  1.07           H  
ATOM   1035 2HB  ARG A  67      27.184  17.394  16.903  1.00  1.07           H  
ATOM   1036 1HG  ARG A  67      29.182  16.713  18.058  1.00  1.07           H  
ATOM   1037 2HG  ARG A  67      29.644  15.632  16.719  1.00  1.07           H  
ATOM   1038 1HD  ARG A  67      29.904  17.549  15.269  1.00  1.07           H  
ATOM   1039 2HD  ARG A  67      29.380  18.632  16.582  1.00  1.07           H  
ATOM   1040  HE  ARG A  67      31.536  17.071  17.517  1.00  1.07           H  
ATOM   1041 1HH1 ARG A  67      30.897  19.635  15.188  1.00  1.07           H  
ATOM   1042 2HH1 ARG A  67      32.507  20.309  15.305  1.00  1.07           H  
ATOM   1043 1HH2 ARG A  67      33.610  17.955  17.659  1.00  1.07           H  
ATOM   1044 2HH2 ARG A  67      34.046  19.358  16.702  1.00  1.07           H  
ATOM   1045  N   PHE A  68      27.901  14.438  19.052  1.00  1.27           N  
ATOM   1046  CA  PHE A  68      28.067  14.342  20.493  1.00  1.27           C  
ATOM   1047  C   PHE A  68      29.469  13.951  20.941  1.00  1.27           C  
ATOM   1048  O   PHE A  68      30.266  13.414  20.167  1.00  1.27           O  
ATOM   1049  CB  PHE A  68      27.043  13.369  21.050  1.00  1.27           C  
ATOM   1050  CG  PHE A  68      27.105  12.036  20.424  1.00  1.27           C  
ATOM   1051  CD1 PHE A  68      27.918  11.057  20.919  1.00  1.27           C  
ATOM   1052  CD2 PHE A  68      26.306  11.753  19.322  1.00  1.27           C  
ATOM   1053  CE1 PHE A  68      27.956   9.823  20.322  1.00  1.27           C  
ATOM   1054  CE2 PHE A  68      26.329  10.527  18.738  1.00  1.27           C  
ATOM   1055  CZ  PHE A  68      27.162   9.551  19.240  1.00  1.27           C  
ATOM   1056  H   PHE A  68      28.496  13.883  18.431  1.00  1.27           H  
ATOM   1057  HA  PHE A  68      27.855  15.326  20.915  1.00  1.27           H  
ATOM   1058 1HB  PHE A  68      27.186  13.251  22.124  1.00  1.27           H  
ATOM   1059 2HB  PHE A  68      26.059  13.772  20.891  1.00  1.27           H  
ATOM   1060  HD1 PHE A  68      28.543  11.277  21.783  1.00  1.27           H  
ATOM   1061  HD2 PHE A  68      25.652  12.523  18.924  1.00  1.27           H  
ATOM   1062  HE1 PHE A  68      28.612   9.057  20.709  1.00  1.27           H  
ATOM   1063  HE2 PHE A  68      25.699  10.328  17.881  1.00  1.27           H  
ATOM   1064  HZ  PHE A  68      27.197   8.568  18.783  1.00  1.27           H  
ATOM   1065  N   ASP A  69      29.758  14.224  22.218  1.00  1.48           N  
ATOM   1066  CA  ASP A  69      31.037  13.881  22.836  1.00  1.48           C  
ATOM   1067  C   ASP A  69      30.922  12.907  24.002  1.00  1.48           C  
ATOM   1068  O   ASP A  69      30.251  13.202  24.993  1.00  1.48           O  
ATOM   1069  CB  ASP A  69      31.764  15.141  23.290  1.00  1.48           C  
ATOM   1070  CG  ASP A  69      32.217  16.002  22.116  1.00  1.48           C  
ATOM   1071  OD1 ASP A  69      33.074  15.567  21.373  1.00  1.48           O  
ATOM   1072  OD2 ASP A  69      31.688  17.076  21.956  1.00  1.48           O  
ATOM   1073  H   ASP A  69      29.059  14.682  22.786  1.00  1.48           H  
ATOM   1074  HA  ASP A  69      31.653  13.419  22.094  1.00  1.48           H  
ATOM   1075 1HB  ASP A  69      31.114  15.730  23.936  1.00  1.48           H  
ATOM   1076 2HB  ASP A  69      32.640  14.857  23.876  1.00  1.48           H  
ATOM   1077  N   LEU A  70      31.559  11.742  23.885  1.00  1.67           N  
ATOM   1078  CA  LEU A  70      31.529  10.753  24.947  1.00  1.67           C  
ATOM   1079  C   LEU A  70      32.854  10.803  25.696  1.00  1.67           C  
ATOM   1080  O   LEU A  70      33.838  11.347  25.193  1.00  1.67           O  
ATOM   1081  CB  LEU A  70      31.316   9.352  24.383  1.00  1.67           C  
ATOM   1082  CG  LEU A  70      30.112   9.200  23.506  1.00  1.67           C  
ATOM   1083  CD1 LEU A  70      30.057   7.776  23.003  1.00  1.67           C  
ATOM   1084  CD2 LEU A  70      28.868   9.598  24.271  1.00  1.67           C  
ATOM   1085  H   LEU A  70      32.094  11.499  23.051  1.00  1.67           H  
ATOM   1086  HA  LEU A  70      30.723  10.990  25.639  1.00  1.67           H  
ATOM   1087 1HB  LEU A  70      32.191   9.063  23.811  1.00  1.67           H  
ATOM   1088 2HB  LEU A  70      31.209   8.657  25.212  1.00  1.67           H  
ATOM   1089  HG  LEU A  70      30.221   9.850  22.640  1.00  1.67           H  
ATOM   1090 1HD1 LEU A  70      29.216   7.644  22.349  1.00  1.67           H  
ATOM   1091 2HD1 LEU A  70      30.976   7.555  22.457  1.00  1.67           H  
ATOM   1092 3HD1 LEU A  70      29.964   7.097  23.848  1.00  1.67           H  
ATOM   1093 1HD2 LEU A  70      28.019   9.504  23.625  1.00  1.67           H  
ATOM   1094 2HD2 LEU A  70      28.745   8.950  25.138  1.00  1.67           H  
ATOM   1095 3HD2 LEU A  70      28.955  10.632  24.601  1.00  1.67           H  
ATOM   1096  N   GLY A  71      32.913  10.198  26.880  1.00  1.77           N  
ATOM   1097  CA  GLY A  71      34.168  10.151  27.638  1.00  1.77           C  
ATOM   1098  C   GLY A  71      35.323   9.518  26.843  1.00  1.77           C  
ATOM   1099  O   GLY A  71      36.488   9.849  27.058  1.00  1.77           O  
ATOM   1100  H   GLY A  71      32.082   9.774  27.265  1.00  1.77           H  
ATOM   1101 1HA  GLY A  71      34.445  11.164  27.934  1.00  1.77           H  
ATOM   1102 2HA  GLY A  71      34.011   9.587  28.557  1.00  1.77           H  
ATOM   1103  N   GLY A  72      34.992   8.601  25.930  1.00  1.76           N  
ATOM   1104  CA  GLY A  72      35.976   7.918  25.094  1.00  1.76           C  
ATOM   1105  C   GLY A  72      36.245   8.627  23.755  1.00  1.76           C  
ATOM   1106  O   GLY A  72      36.948   8.085  22.900  1.00  1.76           O  
ATOM   1107  H   GLY A  72      34.017   8.380  25.810  1.00  1.76           H  
ATOM   1108 1HA  GLY A  72      36.911   7.825  25.646  1.00  1.76           H  
ATOM   1109 2HA  GLY A  72      35.629   6.905  24.897  1.00  1.76           H  
ATOM   1110  N   GLY A  73      35.673   9.818  23.562  1.00  1.63           N  
ATOM   1111  CA  GLY A  73      35.803  10.567  22.312  1.00  1.63           C  
ATOM   1112  C   GLY A  73      34.430  10.850  21.708  1.00  1.63           C  
ATOM   1113  O   GLY A  73      33.440  10.213  22.063  1.00  1.63           O  
ATOM   1114  H   GLY A  73      35.118  10.238  24.303  1.00  1.63           H  
ATOM   1115 1HA  GLY A  73      36.318  11.507  22.507  1.00  1.63           H  
ATOM   1116 2HA  GLY A  73      36.410  10.005  21.604  1.00  1.63           H  
ATOM   1117  N   GLY A  74      34.344  11.823  20.815  1.00  1.45           N  
ATOM   1118  CA  GLY A  74      33.052  12.131  20.213  1.00  1.45           C  
ATOM   1119  C   GLY A  74      32.860  11.503  18.852  1.00  1.45           C  
ATOM   1120  O   GLY A  74      33.691  10.718  18.392  1.00  1.45           O  
ATOM   1121  H   GLY A  74      35.163  12.346  20.547  1.00  1.45           H  
ATOM   1122 1HA  GLY A  74      32.258  11.768  20.859  1.00  1.45           H  
ATOM   1123 2HA  GLY A  74      32.937  13.214  20.134  1.00  1.45           H  
ATOM   1124  N   GLY A  75      31.768  11.888  18.200  1.00  1.26           N  
ATOM   1125  CA  GLY A  75      31.430  11.379  16.878  1.00  1.26           C  
ATOM   1126  C   GLY A  75      30.065  11.851  16.388  1.00  1.26           C  
ATOM   1127  O   GLY A  75      29.354  12.605  17.064  1.00  1.26           O  
ATOM   1128  H   GLY A  75      31.142  12.530  18.684  1.00  1.26           H  
ATOM   1129 1HA  GLY A  75      32.197  11.690  16.169  1.00  1.26           H  
ATOM   1130 2HA  GLY A  75      31.448  10.291  16.901  1.00  1.26           H  
ATOM   1131  N   VAL A  76      29.726  11.436  15.167  1.00  1.10           N  
ATOM   1132  CA  VAL A  76      28.459  11.818  14.555  1.00  1.10           C  
ATOM   1133  C   VAL A  76      27.668  10.601  14.090  1.00  1.10           C  
ATOM   1134  O   VAL A  76      28.200   9.734  13.393  1.00  1.10           O  
ATOM   1135  CB  VAL A  76      28.694  12.766  13.367  1.00  1.10           C  
ATOM   1136  CG1 VAL A  76      27.373  13.121  12.740  1.00  1.10           C  
ATOM   1137  CG2 VAL A  76      29.395  14.026  13.843  1.00  1.10           C  
ATOM   1138  H   VAL A  76      30.354  10.828  14.661  1.00  1.10           H  
ATOM   1139  HA  VAL A  76      27.871  12.343  15.298  1.00  1.10           H  
ATOM   1140  HB  VAL A  76      29.301  12.266  12.617  1.00  1.10           H  
ATOM   1141 1HG1 VAL A  76      27.552  13.788  11.910  1.00  1.10           H  
ATOM   1142 2HG1 VAL A  76      26.872  12.222  12.385  1.00  1.10           H  
ATOM   1143 3HG1 VAL A  76      26.744  13.619  13.477  1.00  1.10           H  
ATOM   1144 1HG2 VAL A  76      29.552  14.696  13.002  1.00  1.10           H  
ATOM   1145 2HG2 VAL A  76      28.773  14.511  14.579  1.00  1.10           H  
ATOM   1146 3HG2 VAL A  76      30.354  13.778  14.286  1.00  1.10           H  
ATOM   1147  N   VAL A  77      26.405  10.534  14.497  1.00  0.97           N  
ATOM   1148  CA  VAL A  77      25.533   9.423  14.135  1.00  0.97           C  
ATOM   1149  C   VAL A  77      24.258   9.870  13.421  1.00  0.97           C  
ATOM   1150  O   VAL A  77      23.580  10.761  13.932  1.00  0.97           O  
ATOM   1151  CB  VAL A  77      25.138   8.649  15.402  1.00  0.97           C  
ATOM   1152  CG1 VAL A  77      24.175   7.540  15.080  1.00  0.97           C  
ATOM   1153  CG2 VAL A  77      26.379   8.066  16.030  1.00  0.97           C  
ATOM   1154  H   VAL A  77      26.049  11.303  15.068  1.00  0.97           H  
ATOM   1155  HA  VAL A  77      26.116   8.760  13.511  1.00  0.97           H  
ATOM   1156  HB  VAL A  77      24.643   9.324  16.096  1.00  0.97           H  
ATOM   1157 1HG1 VAL A  77      23.923   7.019  15.997  1.00  0.97           H  
ATOM   1158 2HG1 VAL A  77      23.269   7.950  14.635  1.00  0.97           H  
ATOM   1159 3HG1 VAL A  77      24.632   6.842  14.386  1.00  0.97           H  
ATOM   1160 1HG2 VAL A  77      26.103   7.520  16.931  1.00  0.97           H  
ATOM   1161 2HG2 VAL A  77      26.856   7.386  15.323  1.00  0.97           H  
ATOM   1162 3HG2 VAL A  77      27.074   8.861  16.286  1.00  0.97           H  
ATOM   1163  N   PRO A  78      23.922   9.338  12.227  1.00  0.87           N  
ATOM   1164  CA  PRO A  78      22.680   9.635  11.551  1.00  0.87           C  
ATOM   1165  C   PRO A  78      21.539   8.985  12.310  1.00  0.87           C  
ATOM   1166  O   PRO A  78      21.587   7.782  12.628  1.00  0.87           O  
ATOM   1167  CB  PRO A  78      22.879   9.036  10.156  1.00  0.87           C  
ATOM   1168  CG  PRO A  78      23.905   7.928  10.357  1.00  0.87           C  
ATOM   1169  CD  PRO A  78      24.806   8.404  11.506  1.00  0.87           C  
ATOM   1170  HA  PRO A  78      22.534  10.715  11.491  1.00  0.87           H  
ATOM   1171 1HB  PRO A  78      21.914   8.666   9.774  1.00  0.87           H  
ATOM   1172 2HB  PRO A  78      23.216   9.815   9.458  1.00  0.87           H  
ATOM   1173 1HG  PRO A  78      23.396   6.980  10.593  1.00  0.87           H  
ATOM   1174 2HG  PRO A  78      24.462   7.757   9.422  1.00  0.87           H  
ATOM   1175 1HD  PRO A  78      25.049   7.524  12.111  1.00  0.87           H  
ATOM   1176 2HD  PRO A  78      25.705   8.925  11.131  1.00  0.87           H  
ATOM   1177  N   VAL A  79      20.499   9.758  12.527  1.00  0.80           N  
ATOM   1178  CA  VAL A  79      19.341   9.268  13.218  1.00  0.80           C  
ATOM   1179  C   VAL A  79      18.112   9.474  12.351  1.00  0.80           C  
ATOM   1180  O   VAL A  79      17.886  10.563  11.816  1.00  0.80           O  
ATOM   1181  CB  VAL A  79      19.151  10.012  14.562  1.00  0.80           C  
ATOM   1182  CG1 VAL A  79      17.940   9.451  15.245  1.00  0.80           C  
ATOM   1183  CG2 VAL A  79      20.410   9.870  15.473  1.00  0.80           C  
ATOM   1184  H   VAL A  79      20.543  10.737  12.261  1.00  0.80           H  
ATOM   1185  HA  VAL A  79      19.457   8.203  13.407  1.00  0.80           H  
ATOM   1186  HB  VAL A  79      18.961  11.069  14.361  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  79      17.771   9.975  16.171  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  79      17.092   9.552  14.610  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  79      18.090   8.406  15.449  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  79      20.238  10.394  16.409  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  79      20.614   8.843  15.689  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  79      21.275  10.301  14.972  1.00  0.80           H  
ATOM   1193  N   PHE A  80      17.350   8.414  12.170  1.00  0.74           N  
ATOM   1194  CA  PHE A  80      16.108   8.461  11.425  1.00  0.74           C  
ATOM   1195  C   PHE A  80      15.020   8.850  12.396  1.00  0.74           C  
ATOM   1196  O   PHE A  80      14.824   8.182  13.414  1.00  0.74           O  
ATOM   1197  CB  PHE A  80      15.791   7.114  10.815  1.00  0.74           C  
ATOM   1198  CG  PHE A  80      14.585   7.074   9.981  1.00  0.74           C  
ATOM   1199  CD1 PHE A  80      14.633   7.622   8.758  1.00  0.74           C  
ATOM   1200  CD2 PHE A  80      13.417   6.456  10.397  1.00  0.74           C  
ATOM   1201  CE1 PHE A  80      13.575   7.576   7.926  1.00  0.74           C  
ATOM   1202  CE2 PHE A  80      12.336   6.388   9.559  1.00  0.74           C  
ATOM   1203  CZ  PHE A  80      12.422   6.949   8.307  1.00  0.74           C  
ATOM   1204  H   PHE A  80      17.613   7.555  12.624  1.00  0.74           H  
ATOM   1205  HA  PHE A  80      16.179   9.212  10.640  1.00  0.74           H  
ATOM   1206 1HB  PHE A  80      16.631   6.796  10.201  1.00  0.74           H  
ATOM   1207 2HB  PHE A  80      15.684   6.384  11.607  1.00  0.74           H  
ATOM   1208  HD1 PHE A  80      15.550   8.096   8.453  1.00  0.74           H  
ATOM   1209  HD2 PHE A  80      13.375   6.012  11.376  1.00  0.74           H  
ATOM   1210  HE1 PHE A  80      13.663   8.031   6.964  1.00  0.74           H  
ATOM   1211  HE2 PHE A  80      11.423   5.894   9.878  1.00  0.74           H  
ATOM   1212  HZ  PHE A  80      11.573   6.901   7.630  1.00  0.74           H  
ATOM   1213  N   LEU A  81      14.342   9.934  12.110  1.00  0.71           N  
ATOM   1214  CA  LEU A  81      13.336  10.423  13.002  1.00  0.71           C  
ATOM   1215  C   LEU A  81      11.985  10.213  12.379  1.00  0.71           C  
ATOM   1216  O   LEU A  81      11.805  10.421  11.177  1.00  0.71           O  
ATOM   1217  CB  LEU A  81      13.538  11.925  13.214  1.00  0.71           C  
ATOM   1218  CG  LEU A  81      14.942  12.302  13.592  1.00  0.71           C  
ATOM   1219  CD1 LEU A  81      15.087  13.792  13.734  1.00  0.71           C  
ATOM   1220  CD2 LEU A  81      15.276  11.623  14.797  1.00  0.71           C  
ATOM   1221  H   LEU A  81      14.550  10.437  11.268  1.00  0.71           H  
ATOM   1222  HA  LEU A  81      13.394   9.893  13.946  1.00  0.71           H  
ATOM   1223 1HB  LEU A  81      13.285  12.433  12.296  1.00  0.71           H  
ATOM   1224 2HB  LEU A  81      12.865  12.264  13.999  1.00  0.71           H  
ATOM   1225  HG  LEU A  81      15.624  11.973  12.795  1.00  0.71           H  
ATOM   1226 1HD1 LEU A  81      16.115  14.026  14.002  1.00  0.71           H  
ATOM   1227 2HD1 LEU A  81      14.834  14.273  12.795  1.00  0.71           H  
ATOM   1228 3HD1 LEU A  81      14.435  14.145  14.498  1.00  0.71           H  
ATOM   1229 1HD2 LEU A  81      16.297  11.856  15.028  1.00  0.71           H  
ATOM   1230 2HD2 LEU A  81      14.615  11.936  15.600  1.00  0.71           H  
ATOM   1231 3HD2 LEU A  81      15.164  10.571  14.634  1.00  0.71           H  
ATOM   1232  N   TYR A  82      11.019   9.874  13.202  1.00  0.69           N  
ATOM   1233  CA  TYR A  82       9.648   9.864  12.748  1.00  0.69           C  
ATOM   1234  C   TYR A  82       8.880  10.876  13.572  1.00  0.69           C  
ATOM   1235  O   TYR A  82       8.578  10.641  14.746  1.00  0.69           O  
ATOM   1236  CB  TYR A  82       9.031   8.481  12.849  1.00  0.69           C  
ATOM   1237  CG  TYR A  82       7.626   8.459  12.342  1.00  0.69           C  
ATOM   1238  CD1 TYR A  82       7.164   9.458  11.478  1.00  0.69           C  
ATOM   1239  CD2 TYR A  82       6.796   7.466  12.741  1.00  0.69           C  
ATOM   1240  CE1 TYR A  82       5.878   9.434  11.031  1.00  0.69           C  
ATOM   1241  CE2 TYR A  82       5.521   7.445  12.310  1.00  0.69           C  
ATOM   1242  CZ  TYR A  82       5.048   8.418  11.456  1.00  0.69           C  
ATOM   1243  OH  TYR A  82       3.757   8.364  11.030  1.00  0.69           O  
ATOM   1244  H   TYR A  82      11.252   9.639  14.168  1.00  0.69           H  
ATOM   1245  HA  TYR A  82       9.605  10.190  11.709  1.00  0.69           H  
ATOM   1246 1HB  TYR A  82       9.626   7.772  12.277  1.00  0.69           H  
ATOM   1247 2HB  TYR A  82       9.032   8.151  13.884  1.00  0.69           H  
ATOM   1248  HD1 TYR A  82       7.830  10.251  11.152  1.00  0.69           H  
ATOM   1249  HD2 TYR A  82       7.155   6.690  13.411  1.00  0.69           H  
ATOM   1250  HE1 TYR A  82       5.525  10.202  10.355  1.00  0.69           H  
ATOM   1251  HE2 TYR A  82       4.874   6.648  12.646  1.00  0.69           H  
ATOM   1252  HH  TYR A  82       3.358   7.575  11.396  1.00  0.69           H  
ATOM   1253  N   TRP A  83       8.629  12.036  12.983  1.00  0.69           N  
ATOM   1254  CA  TRP A  83       7.938  13.080  13.702  1.00  0.69           C  
ATOM   1255  C   TRP A  83       6.453  12.876  13.500  1.00  0.69           C  
ATOM   1256  O   TRP A  83       5.975  12.803  12.367  1.00  0.69           O  
ATOM   1257  CB  TRP A  83       8.418  14.455  13.245  1.00  0.69           C  
ATOM   1258  CG  TRP A  83       7.780  15.651  13.989  1.00  0.69           C  
ATOM   1259  CD1 TRP A  83       6.895  16.542  13.486  1.00  0.69           C  
ATOM   1260  CD2 TRP A  83       7.988  16.056  15.365  1.00  0.69           C  
ATOM   1261  NE1 TRP A  83       6.574  17.479  14.429  1.00  0.69           N  
ATOM   1262  CE2 TRP A  83       7.224  17.192  15.579  1.00  0.69           C  
ATOM   1263  CE3 TRP A  83       8.739  15.562  16.393  1.00  0.69           C  
ATOM   1264  CZ2 TRP A  83       7.202  17.844  16.804  1.00  0.69           C  
ATOM   1265  CZ3 TRP A  83       8.723  16.207  17.627  1.00  0.69           C  
ATOM   1266  CH2 TRP A  83       7.973  17.317  17.820  1.00  0.69           C  
ATOM   1267  H   TRP A  83       8.874  12.180  12.005  1.00  0.69           H  
ATOM   1268  HA  TRP A  83       8.155  12.987  14.764  1.00  0.69           H  
ATOM   1269 1HB  TRP A  83       9.496  14.514  13.368  1.00  0.69           H  
ATOM   1270 2HB  TRP A  83       8.208  14.569  12.178  1.00  0.69           H  
ATOM   1271  HD1 TRP A  83       6.496  16.527  12.473  1.00  0.69           H  
ATOM   1272  HE1 TRP A  83       5.946  18.259  14.288  1.00  0.69           H  
ATOM   1273  HE3 TRP A  83       9.321  14.688  16.228  1.00  0.69           H  
ATOM   1274  HZ2 TRP A  83       6.602  18.737  16.976  1.00  0.69           H  
ATOM   1275  HZ3 TRP A  83       9.324  15.806  18.442  1.00  0.69           H  
ATOM   1276  HH2 TRP A  83       7.980  17.800  18.797  1.00  0.69           H  
ATOM   1277  N   ALA A  84       5.737  12.767  14.602  1.00  0.70           N  
ATOM   1278  CA  ALA A  84       4.304  12.543  14.603  1.00  0.70           C  
ATOM   1279  C   ALA A  84       3.678  13.353  15.730  1.00  0.70           C  
ATOM   1280  O   ALA A  84       3.263  12.776  16.734  1.00  0.70           O  
ATOM   1281  CB  ALA A  84       4.006  11.064  14.786  1.00  0.70           C  
ATOM   1282  H   ALA A  84       6.226  12.819  15.494  1.00  0.70           H  
ATOM   1283  HA  ALA A  84       3.901  12.860  13.654  1.00  0.70           H  
ATOM   1284 1HB  ALA A  84       2.935  10.910  14.780  1.00  0.70           H  
ATOM   1285 2HB  ALA A  84       4.462  10.497  13.972  1.00  0.70           H  
ATOM   1286 3HB  ALA A  84       4.419  10.727  15.738  1.00  0.70           H  
ATOM   1287  N   PRO A  85       3.582  14.680  15.592  1.00  0.71           N  
ATOM   1288  CA  PRO A  85       3.256  15.603  16.649  1.00  0.71           C  
ATOM   1289  C   PRO A  85       1.839  15.431  17.096  1.00  0.71           C  
ATOM   1290  O   PRO A  85       0.955  15.105  16.293  1.00  0.71           O  
ATOM   1291  CB  PRO A  85       3.448  16.973  15.999  1.00  0.71           C  
ATOM   1292  CG  PRO A  85       3.220  16.727  14.542  1.00  0.71           C  
ATOM   1293  CD  PRO A  85       3.676  15.284  14.282  1.00  0.71           C  
ATOM   1294  HA  PRO A  85       3.947  15.480  17.481  1.00  0.71           H  
ATOM   1295 1HB  PRO A  85       2.709  17.677  16.424  1.00  0.71           H  
ATOM   1296 2HB  PRO A  85       4.428  17.364  16.239  1.00  0.71           H  
ATOM   1297 1HG  PRO A  85       2.175  16.902  14.318  1.00  0.71           H  
ATOM   1298 2HG  PRO A  85       3.786  17.446  13.936  1.00  0.71           H  
ATOM   1299 1HD  PRO A  85       2.980  14.818  13.586  1.00  0.71           H  
ATOM   1300 2HD  PRO A  85       4.675  15.240  13.912  1.00  0.71           H  
ATOM   1301  N   GLU A  86       1.608  15.725  18.357  1.00  0.73           N  
ATOM   1302  CA  GLU A  86       0.243  15.723  18.846  1.00  0.73           C  
ATOM   1303  C   GLU A  86      -0.586  16.654  17.961  1.00  0.73           C  
ATOM   1304  O   GLU A  86      -0.173  17.780  17.689  1.00  0.73           O  
ATOM   1305  CB  GLU A  86       0.186  16.174  20.308  1.00  0.73           C  
ATOM   1306  CG  GLU A  86      -1.206  16.116  20.937  1.00  0.73           C  
ATOM   1307  CD  GLU A  86      -1.224  16.509  22.399  1.00  0.73           C  
ATOM   1308  OE1 GLU A  86      -0.186  16.831  22.928  1.00  0.73           O  
ATOM   1309  OE2 GLU A  86      -2.283  16.484  22.983  1.00  0.73           O  
ATOM   1310  H   GLU A  86       2.405  15.922  18.968  1.00  0.73           H  
ATOM   1311  HA  GLU A  86      -0.160  14.713  18.767  1.00  0.73           H  
ATOM   1312 1HB  GLU A  86       0.853  15.552  20.906  1.00  0.73           H  
ATOM   1313 2HB  GLU A  86       0.544  17.201  20.383  1.00  0.73           H  
ATOM   1314 1HG  GLU A  86      -1.866  16.788  20.389  1.00  0.73           H  
ATOM   1315 2HG  GLU A  86      -1.597  15.105  20.831  1.00  0.73           H  
ATOM   1316  N   GLY A  87      -1.748  16.175  17.513  1.00  0.75           N  
ATOM   1317  CA  GLY A  87      -2.641  16.952  16.651  1.00  0.75           C  
ATOM   1318  C   GLY A  87      -2.511  16.634  15.152  1.00  0.75           C  
ATOM   1319  O   GLY A  87      -3.359  17.043  14.357  1.00  0.75           O  
ATOM   1320  H   GLY A  87      -2.017  15.238  17.773  1.00  0.75           H  
ATOM   1321 1HA  GLY A  87      -3.670  16.779  16.965  1.00  0.75           H  
ATOM   1322 2HA  GLY A  87      -2.446  18.013  16.806  1.00  0.75           H  
ATOM   1323  N   ALA A  88      -1.469  15.903  14.755  1.00  0.78           N  
ATOM   1324  CA  ALA A  88      -1.300  15.559  13.343  1.00  0.78           C  
ATOM   1325  C   ALA A  88      -2.444  14.699  12.845  1.00  0.78           C  
ATOM   1326  O   ALA A  88      -2.960  13.851  13.571  1.00  0.78           O  
ATOM   1327  CB  ALA A  88       0.007  14.832  13.113  1.00  0.78           C  
ATOM   1328  H   ALA A  88      -0.766  15.596  15.430  1.00  0.78           H  
ATOM   1329  HA  ALA A  88      -1.311  16.478  12.772  1.00  0.78           H  
ATOM   1330 1HB  ALA A  88       0.124  14.605  12.053  1.00  0.78           H  
ATOM   1331 2HB  ALA A  88       0.799  15.456  13.433  1.00  0.78           H  
ATOM   1332 3HB  ALA A  88       0.020  13.910  13.685  1.00  0.78           H  
ATOM   1333  N   ASP A  89      -2.815  14.883  11.580  1.00  0.81           N  
ATOM   1334  CA  ASP A  89      -3.878  14.073  11.000  1.00  0.81           C  
ATOM   1335  C   ASP A  89      -3.582  12.570  11.091  1.00  0.81           C  
ATOM   1336  O   ASP A  89      -2.576  12.130  10.526  1.00  0.81           O  
ATOM   1337  CB  ASP A  89      -4.067  14.386   9.527  1.00  0.81           C  
ATOM   1338  CG  ASP A  89      -5.215  13.597   8.979  1.00  0.81           C  
ATOM   1339  OD1 ASP A  89      -6.339  13.964   9.220  1.00  0.81           O  
ATOM   1340  OD2 ASP A  89      -4.965  12.564   8.371  1.00  0.81           O  
ATOM   1341  H   ASP A  89      -2.368  15.607  11.031  1.00  0.81           H  
ATOM   1342  HA  ASP A  89      -4.796  14.343  11.500  1.00  0.81           H  
ATOM   1343 1HB  ASP A  89      -4.270  15.451   9.398  1.00  0.81           H  
ATOM   1344 2HB  ASP A  89      -3.161  14.148   8.972  1.00  0.81           H  
ATOM   1345  N   PRO A  90      -4.455  11.754  11.724  1.00  0.83           N  
ATOM   1346  CA  PRO A  90      -4.335  10.313  11.867  1.00  0.83           C  
ATOM   1347  C   PRO A  90      -4.185   9.519  10.567  1.00  0.83           C  
ATOM   1348  O   PRO A  90      -3.592   8.439  10.593  1.00  0.83           O  
ATOM   1349  CB  PRO A  90      -5.666   9.937  12.534  1.00  0.83           C  
ATOM   1350  CG  PRO A  90      -6.083  11.164  13.285  1.00  0.83           C  
ATOM   1351  CD  PRO A  90      -5.638  12.317  12.423  1.00  0.83           C  
ATOM   1352  HA  PRO A  90      -3.498  10.099  12.545  1.00  0.83           H  
ATOM   1353 1HB  PRO A  90      -6.395   9.641  11.765  1.00  0.83           H  
ATOM   1354 2HB  PRO A  90      -5.522   9.066  13.190  1.00  0.83           H  
ATOM   1355 1HG  PRO A  90      -7.171  11.157  13.449  1.00  0.83           H  
ATOM   1356 2HG  PRO A  90      -5.612  11.178  14.279  1.00  0.83           H  
ATOM   1357 1HD  PRO A  90      -6.420  12.615  11.701  1.00  0.83           H  
ATOM   1358 2HD  PRO A  90      -5.355  13.123  13.114  1.00  0.83           H  
ATOM   1359  N   GLU A  91      -4.691  10.006   9.422  1.00  0.85           N  
ATOM   1360  CA  GLU A  91      -4.536   9.192   8.223  1.00  0.85           C  
ATOM   1361  C   GLU A  91      -3.140   9.411   7.706  1.00  0.85           C  
ATOM   1362  O   GLU A  91      -2.425   8.458   7.387  1.00  0.85           O  
ATOM   1363  CB  GLU A  91      -5.580   9.514   7.144  1.00  0.85           C  
ATOM   1364  CG  GLU A  91      -5.482   8.599   5.896  1.00  0.85           C  
ATOM   1365  CD  GLU A  91      -6.587   8.821   4.870  1.00  0.85           C  
ATOM   1366  OE1 GLU A  91      -7.421   9.667   5.082  1.00  0.85           O  
ATOM   1367  OE2 GLU A  91      -6.598   8.123   3.882  1.00  0.85           O  
ATOM   1368  H   GLU A  91      -5.128  10.928   9.332  1.00  0.85           H  
ATOM   1369  HA  GLU A  91      -4.642   8.141   8.489  1.00  0.85           H  
ATOM   1370 1HB  GLU A  91      -6.580   9.418   7.564  1.00  0.85           H  
ATOM   1371 2HB  GLU A  91      -5.459  10.547   6.817  1.00  0.85           H  
ATOM   1372 1HG  GLU A  91      -4.520   8.780   5.417  1.00  0.85           H  
ATOM   1373 2HG  GLU A  91      -5.499   7.560   6.222  1.00  0.85           H  
ATOM   1374  N   GLY A  92      -2.724  10.678   7.663  1.00  0.86           N  
ATOM   1375  CA  GLY A  92      -1.380  10.972   7.183  1.00  0.86           C  
ATOM   1376  C   GLY A  92      -0.358  10.270   8.076  1.00  0.86           C  
ATOM   1377  O   GLY A  92       0.614   9.678   7.595  1.00  0.86           O  
ATOM   1378  H   GLY A  92      -3.370  11.429   7.954  1.00  0.86           H  
ATOM   1379 1HA  GLY A  92      -1.276  10.634   6.153  1.00  0.86           H  
ATOM   1380 2HA  GLY A  92      -1.215  12.049   7.199  1.00  0.86           H  
ATOM   1381  N   LEU A  93      -0.626  10.284   9.384  1.00  0.86           N  
ATOM   1382  CA  LEU A  93       0.220   9.655  10.383  1.00  0.86           C  
ATOM   1383  C   LEU A  93       0.332   8.157  10.111  1.00  0.86           C  
ATOM   1384  O   LEU A  93       1.441   7.615  10.044  1.00  0.86           O  
ATOM   1385  CB  LEU A  93      -0.362   9.928  11.775  1.00  0.86           C  
ATOM   1386  CG  LEU A  93       0.466   9.541  12.983  1.00  0.86           C  
ATOM   1387  CD1 LEU A  93       0.039  10.444  14.151  1.00  0.86           C  
ATOM   1388  CD2 LEU A  93       0.242   8.078  13.310  1.00  0.86           C  
ATOM   1389  H   LEU A  93      -1.448  10.796   9.710  1.00  0.86           H  
ATOM   1390  HA  LEU A  93       1.215  10.093  10.321  1.00  0.86           H  
ATOM   1391 1HB  LEU A  93      -0.582  10.994  11.851  1.00  0.86           H  
ATOM   1392 2HB  LEU A  93      -1.302   9.390  11.850  1.00  0.86           H  
ATOM   1393  HG  LEU A  93       1.525   9.711  12.782  1.00  0.86           H  
ATOM   1394 1HD1 LEU A  93       0.617  10.198  15.040  1.00  0.86           H  
ATOM   1395 2HD1 LEU A  93       0.210  11.488  13.884  1.00  0.86           H  
ATOM   1396 3HD1 LEU A  93      -1.021  10.293  14.355  1.00  0.86           H  
ATOM   1397 1HD2 LEU A  93       0.831   7.804  14.186  1.00  0.86           H  
ATOM   1398 2HD2 LEU A  93      -0.816   7.903  13.514  1.00  0.86           H  
ATOM   1399 3HD2 LEU A  93       0.547   7.461  12.466  1.00  0.86           H  
ATOM   1400  N   ASN A  94      -0.811   7.476   9.958  1.00  0.87           N  
ATOM   1401  CA  ASN A  94      -0.792   6.043   9.709  1.00  0.87           C  
ATOM   1402  C   ASN A  94      -0.118   5.673   8.386  1.00  0.87           C  
ATOM   1403  O   ASN A  94       0.642   4.700   8.333  1.00  0.87           O  
ATOM   1404  CB  ASN A  94      -2.208   5.501   9.745  1.00  0.87           C  
ATOM   1405  CG  ASN A  94      -2.756   5.423  11.143  1.00  0.87           C  
ATOM   1406  OD1 ASN A  94      -1.996   5.371  12.118  1.00  0.87           O  
ATOM   1407  ND2 ASN A  94      -4.059   5.406  11.261  1.00  0.87           N  
ATOM   1408  H   ASN A  94      -1.714   7.945  10.029  1.00  0.87           H  
ATOM   1409  HA  ASN A  94      -0.222   5.571  10.508  1.00  0.87           H  
ATOM   1410 1HB  ASN A  94      -2.854   6.153   9.150  1.00  0.87           H  
ATOM   1411 2HB  ASN A  94      -2.233   4.510   9.294  1.00  0.87           H  
ATOM   1412 1HD2 ASN A  94      -4.479   5.354  12.165  1.00  0.87           H  
ATOM   1413 2HD2 ASN A  94      -4.632   5.455  10.445  1.00  0.87           H  
ATOM   1414  N   LEU A  95      -0.321   6.471   7.329  1.00  0.87           N  
ATOM   1415  CA  LEU A  95       0.312   6.146   6.054  1.00  0.87           C  
ATOM   1416  C   LEU A  95       1.825   6.236   6.178  1.00  0.87           C  
ATOM   1417  O   LEU A  95       2.556   5.338   5.734  1.00  0.87           O  
ATOM   1418  CB  LEU A  95      -0.161   7.113   4.968  1.00  0.87           C  
ATOM   1419  CG  LEU A  95      -1.616   6.988   4.538  1.00  0.87           C  
ATOM   1420  CD1 LEU A  95      -1.954   8.142   3.609  1.00  0.87           C  
ATOM   1421  CD2 LEU A  95      -1.830   5.659   3.860  1.00  0.87           C  
ATOM   1422  H   LEU A  95      -0.948   7.275   7.401  1.00  0.87           H  
ATOM   1423  HA  LEU A  95       0.041   5.129   5.778  1.00  0.87           H  
ATOM   1424 1HB  LEU A  95      -0.015   8.133   5.333  1.00  0.87           H  
ATOM   1425 2HB  LEU A  95       0.458   6.971   4.087  1.00  0.87           H  
ATOM   1426  HG  LEU A  95      -2.261   7.048   5.408  1.00  0.87           H  
ATOM   1427 1HD1 LEU A  95      -3.002   8.070   3.304  1.00  0.87           H  
ATOM   1428 2HD1 LEU A  95      -1.796   9.083   4.133  1.00  0.87           H  
ATOM   1429 3HD1 LEU A  95      -1.315   8.100   2.730  1.00  0.87           H  
ATOM   1430 1HD2 LEU A  95      -2.875   5.573   3.560  1.00  0.87           H  
ATOM   1431 2HD2 LEU A  95      -1.200   5.593   2.988  1.00  0.87           H  
ATOM   1432 3HD2 LEU A  95      -1.583   4.854   4.553  1.00  0.87           H  
ATOM   1433  N   LEU A  96       2.298   7.286   6.849  1.00  0.87           N  
ATOM   1434  CA  LEU A  96       3.721   7.437   7.068  1.00  0.87           C  
ATOM   1435  C   LEU A  96       4.264   6.358   7.979  1.00  0.87           C  
ATOM   1436  O   LEU A  96       5.306   5.779   7.685  1.00  0.87           O  
ATOM   1437  CB  LEU A  96       4.010   8.816   7.649  1.00  0.87           C  
ATOM   1438  CG  LEU A  96       3.877   9.978   6.686  1.00  0.87           C  
ATOM   1439  CD1 LEU A  96       3.895  11.204   7.426  1.00  0.87           C  
ATOM   1440  CD2 LEU A  96       5.029   9.979   5.772  1.00  0.87           C  
ATOM   1441  H   LEU A  96       1.660   8.005   7.200  1.00  0.87           H  
ATOM   1442  HA  LEU A  96       4.221   7.364   6.106  1.00  0.87           H  
ATOM   1443 1HB  LEU A  96       3.300   8.992   8.461  1.00  0.87           H  
ATOM   1444 2HB  LEU A  96       5.007   8.826   8.069  1.00  0.87           H  
ATOM   1445  HG  LEU A  96       2.941   9.902   6.132  1.00  0.87           H  
ATOM   1446 1HD1 LEU A  96       3.804  12.059   6.754  1.00  0.87           H  
ATOM   1447 2HD1 LEU A  96       3.049  11.156   8.077  1.00  0.87           H  
ATOM   1448 3HD1 LEU A  96       4.821  11.282   7.996  1.00  0.87           H  
ATOM   1449 1HD2 LEU A  96       4.952  10.824   5.094  1.00  0.87           H  
ATOM   1450 2HD2 LEU A  96       5.936  10.074   6.352  1.00  0.87           H  
ATOM   1451 3HD2 LEU A  96       5.036   9.045   5.217  1.00  0.87           H  
ATOM   1452  N   SER A  97       3.527   6.011   9.033  1.00  0.87           N  
ATOM   1453  CA  SER A  97       4.022   5.027   9.978  1.00  0.87           C  
ATOM   1454  C   SER A  97       4.254   3.700   9.282  1.00  0.87           C  
ATOM   1455  O   SER A  97       5.333   3.109   9.378  1.00  0.87           O  
ATOM   1456  CB  SER A  97       2.989   4.809  11.071  1.00  0.87           C  
ATOM   1457  OG  SER A  97       2.762   5.970  11.834  1.00  0.87           O  
ATOM   1458  H   SER A  97       2.649   6.491   9.225  1.00  0.87           H  
ATOM   1459  HA  SER A  97       4.964   5.376  10.396  1.00  0.87           H  
ATOM   1460 1HB  SER A  97       2.054   4.492  10.613  1.00  0.87           H  
ATOM   1461 2HB  SER A  97       3.318   4.003  11.722  1.00  0.87           H  
ATOM   1462  HG  SER A  97       2.569   6.688  11.188  1.00  0.87           H  
ATOM   1463  N   ASN A  98       3.279   3.283   8.477  1.00  0.87           N  
ATOM   1464  CA  ASN A  98       3.357   2.022   7.755  1.00  0.87           C  
ATOM   1465  C   ASN A  98       4.472   2.040   6.720  1.00  0.87           C  
ATOM   1466  O   ASN A  98       5.091   1.015   6.423  1.00  0.87           O  
ATOM   1467  CB  ASN A  98       2.032   1.742   7.083  1.00  0.87           C  
ATOM   1468  CG  ASN A  98       0.959   1.347   8.057  1.00  0.87           C  
ATOM   1469  OD1 ASN A  98       1.243   0.872   9.165  1.00  0.87           O  
ATOM   1470  ND2 ASN A  98      -0.277   1.533   7.668  1.00  0.87           N  
ATOM   1471  H   ASN A  98       2.424   3.837   8.401  1.00  0.87           H  
ATOM   1472  HA  ASN A  98       3.577   1.227   8.467  1.00  0.87           H  
ATOM   1473 1HB  ASN A  98       1.706   2.645   6.553  1.00  0.87           H  
ATOM   1474 2HB  ASN A  98       2.155   0.954   6.342  1.00  0.87           H  
ATOM   1475 1HD2 ASN A  98      -1.033   1.291   8.275  1.00  0.87           H  
ATOM   1476 2HD2 ASN A  98      -0.463   1.924   6.768  1.00  0.87           H  
ATOM   1477  N   SER A  99       4.746   3.225   6.200  1.00  0.86           N  
ATOM   1478  CA  SER A  99       5.729   3.444   5.172  1.00  0.86           C  
ATOM   1479  C   SER A  99       7.143   3.714   5.685  1.00  0.86           C  
ATOM   1480  O   SER A  99       8.073   3.842   4.879  1.00  0.86           O  
ATOM   1481  CB  SER A  99       5.286   4.611   4.355  1.00  0.86           C  
ATOM   1482  OG  SER A  99       4.074   4.352   3.738  1.00  0.86           O  
ATOM   1483  H   SER A  99       4.186   4.030   6.483  1.00  0.86           H  
ATOM   1484  HA  SER A  99       5.756   2.555   4.542  1.00  0.86           H  
ATOM   1485 1HB  SER A  99       5.200   5.487   4.982  1.00  0.86           H  
ATOM   1486 2HB  SER A  99       6.015   4.788   3.639  1.00  0.86           H  
ATOM   1487  HG  SER A  99       3.390   4.545   4.417  1.00  0.86           H  
ATOM   1488  N   ALA A 100       7.342   3.754   7.005  1.00  0.85           N  
ATOM   1489  CA  ALA A 100       8.663   4.075   7.539  1.00  0.85           C  
ATOM   1490  C   ALA A 100       9.717   3.118   7.010  1.00  0.85           C  
ATOM   1491  O   ALA A 100      10.842   3.527   6.715  1.00  0.85           O  
ATOM   1492  CB  ALA A 100       8.640   4.010   9.057  1.00  0.85           C  
ATOM   1493  H   ALA A 100       6.566   3.601   7.655  1.00  0.85           H  
ATOM   1494  HA  ALA A 100       8.926   5.081   7.214  1.00  0.85           H  
ATOM   1495 1HB  ALA A 100       9.618   4.268   9.447  1.00  0.85           H  
ATOM   1496 2HB  ALA A 100       7.899   4.687   9.454  1.00  0.85           H  
ATOM   1497 3HB  ALA A 100       8.383   2.994   9.362  1.00  0.85           H  
ATOM   1498  N   ASP A 101       9.345   1.847   6.850  1.00  0.84           N  
ATOM   1499  CA  ASP A 101      10.253   0.821   6.359  1.00  0.84           C  
ATOM   1500  C   ASP A 101      10.682   1.063   4.904  1.00  0.84           C  
ATOM   1501  O   ASP A 101      11.753   0.615   4.478  1.00  0.84           O  
ATOM   1502  CB  ASP A 101       9.616  -0.563   6.500  1.00  0.84           C  
ATOM   1503  CG  ASP A 101       9.513  -1.028   7.960  1.00  0.84           C  
ATOM   1504  OD1 ASP A 101      10.097  -0.402   8.813  1.00  0.84           O  
ATOM   1505  OD2 ASP A 101       8.862  -2.015   8.200  1.00  0.84           O  
ATOM   1506  H   ASP A 101       8.397   1.589   7.093  1.00  0.84           H  
ATOM   1507  HA  ASP A 101      11.145   0.837   6.979  1.00  0.84           H  
ATOM   1508 1HB  ASP A 101       8.613  -0.545   6.066  1.00  0.84           H  
ATOM   1509 2HB  ASP A 101      10.202  -1.292   5.940  1.00  0.84           H  
ATOM   1510  N   LEU A 102       9.850   1.758   4.118  1.00  0.84           N  
ATOM   1511  CA  LEU A 102      10.198   2.006   2.725  1.00  0.84           C  
ATOM   1512  C   LEU A 102      11.295   3.039   2.688  1.00  0.84           C  
ATOM   1513  O   LEU A 102      12.250   2.939   1.909  1.00  0.84           O  
ATOM   1514  CB  LEU A 102       9.018   2.594   1.957  1.00  0.84           C  
ATOM   1515  CG  LEU A 102       7.803   1.748   1.735  1.00  0.84           C  
ATOM   1516  CD1 LEU A 102       6.726   2.641   1.152  1.00  0.84           C  
ATOM   1517  CD2 LEU A 102       8.135   0.618   0.780  1.00  0.84           C  
ATOM   1518  H   LEU A 102       9.002   2.171   4.493  1.00  0.84           H  
ATOM   1519  HA  LEU A 102      10.544   1.084   2.263  1.00  0.84           H  
ATOM   1520 1HB  LEU A 102       8.694   3.501   2.464  1.00  0.84           H  
ATOM   1521 2HB  LEU A 102       9.375   2.878   0.979  1.00  0.84           H  
ATOM   1522  HG  LEU A 102       7.447   1.343   2.684  1.00  0.84           H  
ATOM   1523 1HD1 LEU A 102       5.822   2.059   0.975  1.00  0.84           H  
ATOM   1524 2HD1 LEU A 102       6.504   3.441   1.838  1.00  0.84           H  
ATOM   1525 3HD1 LEU A 102       7.078   3.062   0.213  1.00  0.84           H  
ATOM   1526 1HD2 LEU A 102       7.243   0.015   0.606  1.00  0.84           H  
ATOM   1527 2HD2 LEU A 102       8.480   1.034  -0.167  1.00  0.84           H  
ATOM   1528 3HD2 LEU A 102       8.918  -0.006   1.211  1.00  0.84           H  
ATOM   1529  N   VAL A 103      11.161   4.025   3.574  1.00  0.85           N  
ATOM   1530  CA  VAL A 103      12.117   5.112   3.607  1.00  0.85           C  
ATOM   1531  C   VAL A 103      13.432   4.569   4.142  1.00  0.85           C  
ATOM   1532  O   VAL A 103      14.486   4.797   3.554  1.00  0.85           O  
ATOM   1533  CB  VAL A 103      11.621   6.265   4.480  1.00  0.85           C  
ATOM   1534  CG1 VAL A 103      12.704   7.336   4.553  1.00  0.85           C  
ATOM   1535  CG2 VAL A 103      10.353   6.813   3.925  1.00  0.85           C  
ATOM   1536  H   VAL A 103      10.346   4.022   4.193  1.00  0.85           H  
ATOM   1537  HA  VAL A 103      12.268   5.481   2.593  1.00  0.85           H  
ATOM   1538  HB  VAL A 103      11.441   5.899   5.492  1.00  0.85           H  
ATOM   1539 1HG1 VAL A 103      12.355   8.152   5.180  1.00  0.85           H  
ATOM   1540 2HG1 VAL A 103      13.609   6.899   4.970  1.00  0.85           H  
ATOM   1541 3HG1 VAL A 103      12.913   7.716   3.553  1.00  0.85           H  
ATOM   1542 1HG2 VAL A 103      10.003   7.627   4.558  1.00  0.85           H  
ATOM   1543 2HG2 VAL A 103      10.521   7.183   2.914  1.00  0.85           H  
ATOM   1544 3HG2 VAL A 103       9.606   6.016   3.906  1.00  0.85           H  
ATOM   1545  N   LEU A 104      13.361   3.785   5.214  1.00  0.88           N  
ATOM   1546  CA  LEU A 104      14.556   3.187   5.786  1.00  0.88           C  
ATOM   1547  C   LEU A 104      15.261   2.281   4.795  1.00  0.88           C  
ATOM   1548  O   LEU A 104      16.489   2.281   4.712  1.00  0.88           O  
ATOM   1549  CB  LEU A 104      14.169   2.411   7.033  1.00  0.88           C  
ATOM   1550  CG  LEU A 104      13.811   3.246   8.218  1.00  0.88           C  
ATOM   1551  CD1 LEU A 104      13.119   2.406   9.251  1.00  0.88           C  
ATOM   1552  CD2 LEU A 104      15.120   3.784   8.792  1.00  0.88           C  
ATOM   1553  H   LEU A 104      12.457   3.621   5.661  1.00  0.88           H  
ATOM   1554  HA  LEU A 104      15.234   3.981   6.067  1.00  0.88           H  
ATOM   1555 1HB  LEU A 104      13.313   1.789   6.795  1.00  0.88           H  
ATOM   1556 2HB  LEU A 104      14.997   1.762   7.313  1.00  0.88           H  
ATOM   1557  HG  LEU A 104      13.149   4.059   7.928  1.00  0.88           H  
ATOM   1558 1HD1 LEU A 104      12.883   3.025  10.113  1.00  0.88           H  
ATOM   1559 2HD1 LEU A 104      12.194   2.004   8.834  1.00  0.88           H  
ATOM   1560 3HD1 LEU A 104      13.764   1.587   9.549  1.00  0.88           H  
ATOM   1561 1HD2 LEU A 104      14.927   4.364   9.660  1.00  0.88           H  
ATOM   1562 2HD2 LEU A 104      15.762   2.951   9.070  1.00  0.88           H  
ATOM   1563 3HD2 LEU A 104      15.621   4.392   8.051  1.00  0.88           H  
ATOM   1564  N   SER A 105      14.508   1.529   3.998  1.00  0.96           N  
ATOM   1565  CA  SER A 105      15.160   0.696   3.011  1.00  0.96           C  
ATOM   1566  C   SER A 105      15.897   1.579   1.995  1.00  0.96           C  
ATOM   1567  O   SER A 105      17.054   1.322   1.665  1.00  0.96           O  
ATOM   1568  CB  SER A 105      14.134  -0.169   2.310  1.00  0.96           C  
ATOM   1569  OG  SER A 105      13.543  -1.077   3.203  1.00  0.96           O  
ATOM   1570  H   SER A 105      13.493   1.500   4.088  1.00  0.96           H  
ATOM   1571  HA  SER A 105      15.885   0.058   3.514  1.00  0.96           H  
ATOM   1572 1HB  SER A 105      13.362   0.466   1.873  1.00  0.96           H  
ATOM   1573 2HB  SER A 105      14.613  -0.710   1.499  1.00  0.96           H  
ATOM   1574  HG  SER A 105      12.966  -0.532   3.788  1.00  0.96           H  
ATOM   1575  N   ALA A 106      15.250   2.672   1.558  1.00  1.06           N  
ATOM   1576  CA  ALA A 106      15.830   3.608   0.590  1.00  1.06           C  
ATOM   1577  C   ALA A 106      17.126   4.245   1.092  1.00  1.06           C  
ATOM   1578  O   ALA A 106      18.044   4.494   0.308  1.00  1.06           O  
ATOM   1579  CB  ALA A 106      14.832   4.703   0.274  1.00  1.06           C  
ATOM   1580  H   ALA A 106      14.294   2.841   1.873  1.00  1.06           H  
ATOM   1581  HA  ALA A 106      16.055   3.054  -0.318  1.00  1.06           H  
ATOM   1582 1HB  ALA A 106      15.247   5.369  -0.456  1.00  1.06           H  
ATOM   1583 2HB  ALA A 106      13.918   4.254  -0.113  1.00  1.06           H  
ATOM   1584 3HB  ALA A 106      14.603   5.263   1.170  1.00  1.06           H  
ATOM   1585  N   LEU A 107      17.205   4.493   2.398  1.00  1.18           N  
ATOM   1586  CA  LEU A 107      18.375   5.104   3.025  1.00  1.18           C  
ATOM   1587  C   LEU A 107      19.602   4.175   3.017  1.00  1.18           C  
ATOM   1588  O   LEU A 107      20.738   4.633   3.184  1.00  1.18           O  
ATOM   1589  CB  LEU A 107      18.029   5.509   4.460  1.00  1.18           C  
ATOM   1590  CG  LEU A 107      16.978   6.622   4.586  1.00  1.18           C  
ATOM   1591  CD1 LEU A 107      16.613   6.831   6.011  1.00  1.18           C  
ATOM   1592  CD2 LEU A 107      17.501   7.842   3.987  1.00  1.18           C  
ATOM   1593  H   LEU A 107      16.386   4.286   2.974  1.00  1.18           H  
ATOM   1594  HA  LEU A 107      18.627   6.001   2.464  1.00  1.18           H  
ATOM   1595 1HB  LEU A 107      17.652   4.631   4.986  1.00  1.18           H  
ATOM   1596 2HB  LEU A 107      18.935   5.842   4.955  1.00  1.18           H  
ATOM   1597  HG  LEU A 107      16.103   6.344   4.060  1.00  1.18           H  
ATOM   1598 1HD1 LEU A 107      15.869   7.610   6.064  1.00  1.18           H  
ATOM   1599 2HD1 LEU A 107      16.217   5.930   6.427  1.00  1.18           H  
ATOM   1600 3HD1 LEU A 107      17.480   7.122   6.561  1.00  1.18           H  
ATOM   1601 1HD2 LEU A 107      16.757   8.626   4.048  1.00  1.18           H  
ATOM   1602 2HD2 LEU A 107      18.405   8.154   4.503  1.00  1.18           H  
ATOM   1603 3HD2 LEU A 107      17.716   7.617   2.955  1.00  1.18           H  
ATOM   1604  N   LYS A 108      19.365   2.862   2.891  1.00  1.26           N  
ATOM   1605  CA  LYS A 108      20.370   1.790   2.824  1.00  1.26           C  
ATOM   1606  C   LYS A 108      21.250   1.546   4.057  1.00  1.26           C  
ATOM   1607  O   LYS A 108      21.363   0.412   4.523  1.00  1.26           O  
ATOM   1608  CB  LYS A 108      21.278   1.996   1.609  1.00  1.26           C  
ATOM   1609  CG  LYS A 108      20.537   1.959   0.284  1.00  1.26           C  
ATOM   1610  CD  LYS A 108      19.932   0.594   0.028  1.00  1.26           C  
ATOM   1611  CE  LYS A 108      19.185   0.565  -1.291  1.00  1.26           C  
ATOM   1612  NZ  LYS A 108      18.540  -0.754  -1.530  1.00  1.26           N  
ATOM   1613  H   LYS A 108      18.402   2.559   2.754  1.00  1.26           H  
ATOM   1614  HA  LYS A 108      19.817   0.865   2.652  1.00  1.26           H  
ATOM   1615 1HB  LYS A 108      21.799   2.947   1.680  1.00  1.26           H  
ATOM   1616 2HB  LYS A 108      22.034   1.215   1.591  1.00  1.26           H  
ATOM   1617 1HG  LYS A 108      19.739   2.689   0.298  1.00  1.26           H  
ATOM   1618 2HG  LYS A 108      21.219   2.208  -0.525  1.00  1.26           H  
ATOM   1619 1HD  LYS A 108      20.718  -0.159   0.011  1.00  1.26           H  
ATOM   1620 2HD  LYS A 108      19.239   0.353   0.832  1.00  1.26           H  
ATOM   1621 1HE  LYS A 108      18.414   1.339  -1.275  1.00  1.26           H  
ATOM   1622 2HE  LYS A 108      19.880   0.773  -2.102  1.00  1.26           H  
ATOM   1623 1HZ  LYS A 108      18.050  -0.735  -2.410  1.00  1.26           H  
ATOM   1624 2HZ  LYS A 108      19.246  -1.473  -1.551  1.00  1.26           H  
ATOM   1625 3HZ  LYS A 108      17.885  -0.949  -0.784  1.00  1.26           H  
ATOM   1626  N   GLY A 109      21.923   2.580   4.547  1.00  1.28           N  
ATOM   1627  CA  GLY A 109      22.836   2.434   5.682  1.00  1.28           C  
ATOM   1628  C   GLY A 109      22.106   2.271   7.010  1.00  1.28           C  
ATOM   1629  O   GLY A 109      20.987   2.755   7.176  1.00  1.28           O  
ATOM   1630  H   GLY A 109      21.774   3.485   4.113  1.00  1.28           H  
ATOM   1631 1HA  GLY A 109      23.481   1.572   5.515  1.00  1.28           H  
ATOM   1632 2HA  GLY A 109      23.482   3.309   5.732  1.00  1.28           H  
ATOM   1633  N   ASP A 110      22.756   1.615   7.976  1.00  1.24           N  
ATOM   1634  CA  ASP A 110      22.168   1.481   9.309  1.00  1.24           C  
ATOM   1635  C   ASP A 110      21.956   2.856   9.927  1.00  1.24           C  
ATOM   1636  O   ASP A 110      22.839   3.712   9.840  1.00  1.24           O  
ATOM   1637  CB  ASP A 110      23.078   0.664  10.238  1.00  1.24           C  
ATOM   1638  CG  ASP A 110      23.143  -0.838   9.924  1.00  1.24           C  
ATOM   1639  OD1 ASP A 110      22.361  -1.313   9.137  1.00  1.24           O  
ATOM   1640  OD2 ASP A 110      23.987  -1.493  10.487  1.00  1.24           O  
ATOM   1641  H   ASP A 110      23.665   1.220   7.787  1.00  1.24           H  
ATOM   1642  HA  ASP A 110      21.201   0.986   9.220  1.00  1.24           H  
ATOM   1643 1HB  ASP A 110      24.089   1.068  10.194  1.00  1.24           H  
ATOM   1644 2HB  ASP A 110      22.730   0.784  11.265  1.00  1.24           H  
ATOM   1645  N   GLN A 111      20.803   3.062  10.563  1.00  1.14           N  
ATOM   1646  CA  GLN A 111      20.497   4.323  11.244  1.00  1.14           C  
ATOM   1647  C   GLN A 111      19.754   4.089  12.551  1.00  1.14           C  
ATOM   1648  O   GLN A 111      19.055   3.088  12.708  1.00  1.14           O  
ATOM   1649  CB  GLN A 111      19.705   5.275  10.346  1.00  1.14           C  
ATOM   1650  CG  GLN A 111      20.479   5.744   9.122  1.00  1.14           C  
ATOM   1651  CD  GLN A 111      19.766   6.755   8.316  1.00  1.14           C  
ATOM   1652  OE1 GLN A 111      18.721   7.270   8.713  1.00  1.14           O  
ATOM   1653  NE2 GLN A 111      20.332   7.062   7.165  1.00  1.14           N  
ATOM   1654  H   GLN A 111      20.119   2.320  10.576  1.00  1.14           H  
ATOM   1655  HA  GLN A 111      21.438   4.817  11.490  1.00  1.14           H  
ATOM   1656 1HB  GLN A 111      18.789   4.790  10.011  1.00  1.14           H  
ATOM   1657 2HB  GLN A 111      19.419   6.160  10.924  1.00  1.14           H  
ATOM   1658 1HG  GLN A 111      21.423   6.167   9.450  1.00  1.14           H  
ATOM   1659 2HG  GLN A 111      20.661   4.898   8.474  1.00  1.14           H  
ATOM   1660 1HE2 GLN A 111      19.920   7.749   6.570  1.00  1.14           H  
ATOM   1661 2HE2 GLN A 111      21.185   6.601   6.903  1.00  1.14           H  
ATOM   1662  N   VAL A 112      19.897   5.020  13.479  1.00  1.04           N  
ATOM   1663  CA  VAL A 112      19.187   4.954  14.757  1.00  1.04           C  
ATOM   1664  C   VAL A 112      17.750   5.390  14.546  1.00  1.04           C  
ATOM   1665  O   VAL A 112      17.529   6.371  13.861  1.00  1.04           O  
ATOM   1666  CB  VAL A 112      19.857   5.898  15.739  1.00  1.04           C  
ATOM   1667  CG1 VAL A 112      19.094   5.948  17.066  1.00  1.04           C  
ATOM   1668  CG2 VAL A 112      21.298   5.495  15.876  1.00  1.04           C  
ATOM   1669  H   VAL A 112      20.498   5.830  13.285  1.00  1.04           H  
ATOM   1670  HA  VAL A 112      19.211   3.930  15.133  1.00  1.04           H  
ATOM   1671  HB  VAL A 112      19.819   6.870  15.325  1.00  1.04           H  
ATOM   1672 1HG1 VAL A 112      19.549   6.659  17.728  1.00  1.04           H  
ATOM   1673 2HG1 VAL A 112      18.072   6.257  16.884  1.00  1.04           H  
ATOM   1674 3HG1 VAL A 112      19.096   4.963  17.532  1.00  1.04           H  
ATOM   1675 1HG2 VAL A 112      21.812   6.177  16.505  1.00  1.04           H  
ATOM   1676 2HG2 VAL A 112      21.363   4.491  16.293  1.00  1.04           H  
ATOM   1677 3HG2 VAL A 112      21.766   5.512  14.889  1.00  1.04           H  
ATOM   1678  N   ILE A 113      16.763   4.667  15.063  1.00  0.94           N  
ATOM   1679  CA  ILE A 113      15.381   5.108  14.830  1.00  0.94           C  
ATOM   1680  C   ILE A 113      14.723   5.709  16.070  1.00  0.94           C  
ATOM   1681  O   ILE A 113      14.654   5.072  17.124  1.00  0.94           O  
ATOM   1682  CB  ILE A 113      14.531   3.955  14.290  1.00  0.94           C  
ATOM   1683  CG1 ILE A 113      15.126   3.470  12.964  1.00  0.94           C  
ATOM   1684  CG2 ILE A 113      13.094   4.422  14.098  1.00  0.94           C  
ATOM   1685  CD1 ILE A 113      14.542   2.191  12.489  1.00  0.94           C  
ATOM   1686  H   ILE A 113      16.960   3.843  15.612  1.00  0.94           H  
ATOM   1687  HA  ILE A 113      15.391   5.877  14.065  1.00  0.94           H  
ATOM   1688  HB  ILE A 113      14.555   3.121  14.988  1.00  0.94           H  
ATOM   1689 1HG1 ILE A 113      14.957   4.224  12.206  1.00  0.94           H  
ATOM   1690 2HG1 ILE A 113      16.202   3.332  13.080  1.00  0.94           H  
ATOM   1691 1HG2 ILE A 113      12.492   3.604  13.710  1.00  0.94           H  
ATOM   1692 2HG2 ILE A 113      12.688   4.748  15.055  1.00  0.94           H  
ATOM   1693 3HG2 ILE A 113      13.071   5.251  13.405  1.00  0.94           H  
ATOM   1694 1HD1 ILE A 113      15.013   1.911  11.550  1.00  0.94           H  
ATOM   1695 2HD1 ILE A 113      14.724   1.413  13.230  1.00  0.94           H  
ATOM   1696 3HD1 ILE A 113      13.472   2.309  12.344  1.00  0.94           H  
ATOM   1697  N   VAL A 114      14.259   6.953  15.929  1.00  0.90           N  
ATOM   1698  CA  VAL A 114      13.631   7.698  17.014  1.00  0.90           C  
ATOM   1699  C   VAL A 114      12.231   8.213  16.674  1.00  0.90           C  
ATOM   1700  O   VAL A 114      12.047   8.934  15.693  1.00  0.90           O  
ATOM   1701  CB  VAL A 114      14.516   8.900  17.386  1.00  0.90           C  
ATOM   1702  CG1 VAL A 114      13.895   9.706  18.460  1.00  0.90           C  
ATOM   1703  CG2 VAL A 114      15.859   8.401  17.828  1.00  0.90           C  
ATOM   1704  H   VAL A 114      14.373   7.403  15.022  1.00  0.90           H  
ATOM   1705  HA  VAL A 114      13.555   7.040  17.880  1.00  0.90           H  
ATOM   1706  HB  VAL A 114      14.628   9.529  16.533  1.00  0.90           H  
ATOM   1707 1HG1 VAL A 114      14.541  10.553  18.701  1.00  0.90           H  
ATOM   1708 2HG1 VAL A 114      12.924  10.073  18.129  1.00  0.90           H  
ATOM   1709 3HG1 VAL A 114      13.767   9.080  19.343  1.00  0.90           H  
ATOM   1710 1HG2 VAL A 114      16.499   9.236  18.093  1.00  0.90           H  
ATOM   1711 2HG2 VAL A 114      15.721   7.762  18.683  1.00  0.90           H  
ATOM   1712 3HG2 VAL A 114      16.316   7.836  17.032  1.00  0.90           H  
ATOM   1713  N   LEU A 115      11.266   7.876  17.520  1.00  0.90           N  
ATOM   1714  CA  LEU A 115       9.885   8.342  17.381  1.00  0.90           C  
ATOM   1715  C   LEU A 115       9.678   9.556  18.273  1.00  0.90           C  
ATOM   1716  O   LEU A 115      10.096   9.551  19.437  1.00  0.90           O  
ATOM   1717  CB  LEU A 115       8.877   7.241  17.744  1.00  0.90           C  
ATOM   1718  CG  LEU A 115       7.376   7.655  17.698  1.00  0.90           C  
ATOM   1719  CD1 LEU A 115       6.969   7.964  16.267  1.00  0.90           C  
ATOM   1720  CD2 LEU A 115       6.530   6.529  18.264  1.00  0.90           C  
ATOM   1721  H   LEU A 115      11.499   7.271  18.296  1.00  0.90           H  
ATOM   1722  HA  LEU A 115       9.712   8.646  16.348  1.00  0.90           H  
ATOM   1723 1HB  LEU A 115       9.009   6.411  17.054  1.00  0.90           H  
ATOM   1724 2HB  LEU A 115       9.092   6.890  18.753  1.00  0.90           H  
ATOM   1725  HG  LEU A 115       7.227   8.557  18.294  1.00  0.90           H  
ATOM   1726 1HD1 LEU A 115       5.922   8.263  16.234  1.00  0.90           H  
ATOM   1727 2HD1 LEU A 115       7.578   8.765  15.886  1.00  0.90           H  
ATOM   1728 3HD1 LEU A 115       7.114   7.078  15.665  1.00  0.90           H  
ATOM   1729 1HD2 LEU A 115       5.478   6.819  18.240  1.00  0.90           H  
ATOM   1730 2HD2 LEU A 115       6.673   5.630  17.665  1.00  0.90           H  
ATOM   1731 3HD2 LEU A 115       6.829   6.333  19.293  1.00  0.90           H  
ATOM   1732  N   ALA A 116       9.090  10.617  17.725  1.00  0.95           N  
ATOM   1733  CA  ALA A 116       8.877  11.822  18.518  1.00  0.95           C  
ATOM   1734  C   ALA A 116       7.541  12.519  18.198  1.00  0.95           C  
ATOM   1735  O   ALA A 116       7.172  12.651  17.030  1.00  0.95           O  
ATOM   1736  CB  ALA A 116      10.043  12.756  18.258  1.00  0.95           C  
ATOM   1737  H   ALA A 116       8.794  10.583  16.747  1.00  0.95           H  
ATOM   1738  HA  ALA A 116       8.857  11.543  19.571  1.00  0.95           H  
ATOM   1739 1HB  ALA A 116       9.930  13.651  18.864  1.00  0.95           H  
ATOM   1740 2HB  ALA A 116      10.970  12.253  18.529  1.00  0.95           H  
ATOM   1741 3HB  ALA A 116      10.072  13.006  17.219  1.00  0.95           H  
ATOM   1742  N   SER A 117       6.852  12.981  19.255  1.00  1.02           N  
ATOM   1743  CA  SER A 117       5.567  13.683  19.177  1.00  1.02           C  
ATOM   1744  C   SER A 117       5.465  15.000  19.989  1.00  1.02           C  
ATOM   1745  O   SER A 117       4.459  15.724  19.882  1.00  1.02           O  
ATOM   1746  CB  SER A 117       4.463  12.766  19.669  1.00  1.02           C  
ATOM   1747  OG  SER A 117       4.345  11.617  18.880  1.00  1.02           O  
ATOM   1748  H   SER A 117       7.254  12.827  20.174  1.00  1.02           H  
ATOM   1749  HA  SER A 117       5.394  13.913  18.130  1.00  1.02           H  
ATOM   1750 1HB  SER A 117       4.672  12.482  20.700  1.00  1.02           H  
ATOM   1751 2HB  SER A 117       3.517  13.307  19.663  1.00  1.02           H  
ATOM   1752  HG  SER A 117       3.967  11.922  18.029  1.00  1.02           H  
ATOM   1753  N   ASN A 118       6.459  15.306  20.835  1.00  1.11           N  
ATOM   1754  CA  ASN A 118       6.326  16.487  21.705  1.00  1.11           C  
ATOM   1755  C   ASN A 118       7.607  17.302  21.834  1.00  1.11           C  
ATOM   1756  O   ASN A 118       8.586  17.059  21.134  1.00  1.11           O  
ATOM   1757  CB  ASN A 118       5.845  16.069  23.084  1.00  1.11           C  
ATOM   1758  CG  ASN A 118       6.837  15.205  23.840  1.00  1.11           C  
ATOM   1759  OD1 ASN A 118       8.059  15.458  23.853  1.00  1.11           O  
ATOM   1760  ND2 ASN A 118       6.326  14.176  24.479  1.00  1.11           N  
ATOM   1761  H   ASN A 118       7.266  14.682  20.918  1.00  1.11           H  
ATOM   1762  HA  ASN A 118       5.581  17.153  21.268  1.00  1.11           H  
ATOM   1763 1HB  ASN A 118       5.608  16.945  23.682  1.00  1.11           H  
ATOM   1764 2HB  ASN A 118       4.919  15.503  22.973  1.00  1.11           H  
ATOM   1765 1HD2 ASN A 118       6.929  13.559  24.992  1.00  1.11           H  
ATOM   1766 2HD2 ASN A 118       5.342  14.000  24.446  1.00  1.11           H  
ATOM   1767  N   ASP A 119       7.616  18.273  22.753  1.00  1.19           N  
ATOM   1768  CA  ASP A 119       8.772  19.150  22.866  1.00  1.19           C  
ATOM   1769  C   ASP A 119       9.929  18.602  23.694  1.00  1.19           C  
ATOM   1770  O   ASP A 119      11.085  18.882  23.389  1.00  1.19           O  
ATOM   1771  CB  ASP A 119       8.344  20.512  23.390  1.00  1.19           C  
ATOM   1772  CG  ASP A 119       7.452  21.235  22.393  1.00  1.19           C  
ATOM   1773  OD1 ASP A 119       7.874  21.390  21.258  1.00  1.19           O  
ATOM   1774  OD2 ASP A 119       6.361  21.597  22.749  1.00  1.19           O  
ATOM   1775  H   ASP A 119       6.808  18.433  23.334  1.00  1.19           H  
ATOM   1776  HA  ASP A 119       9.141  19.301  21.865  1.00  1.19           H  
ATOM   1777 1HB  ASP A 119       7.809  20.393  24.334  1.00  1.19           H  
ATOM   1778 2HB  ASP A 119       9.226  21.122  23.588  1.00  1.19           H  
ATOM   1779  N   ASP A 120       9.665  17.784  24.705  1.00  1.25           N  
ATOM   1780  CA  ASP A 120      10.774  17.247  25.499  1.00  1.25           C  
ATOM   1781  C   ASP A 120      11.690  16.417  24.591  1.00  1.25           C  
ATOM   1782  O   ASP A 120      12.918  16.433  24.713  1.00  1.25           O  
ATOM   1783  CB  ASP A 120      10.267  16.378  26.652  1.00  1.25           C  
ATOM   1784  CG  ASP A 120       9.597  17.175  27.779  1.00  1.25           C  
ATOM   1785  OD1 ASP A 120       9.721  18.379  27.803  1.00  1.25           O  
ATOM   1786  OD2 ASP A 120       8.968  16.561  28.607  1.00  1.25           O  
ATOM   1787  H   ASP A 120       8.711  17.535  24.925  1.00  1.25           H  
ATOM   1788  HA  ASP A 120      11.352  18.076  25.907  1.00  1.25           H  
ATOM   1789 1HB  ASP A 120       9.553  15.648  26.266  1.00  1.25           H  
ATOM   1790 2HB  ASP A 120      11.103  15.819  27.073  1.00  1.25           H  
ATOM   1791  N   GLU A 121      11.067  15.771  23.611  1.00  1.29           N  
ATOM   1792  CA  GLU A 121      11.718  14.893  22.647  1.00  1.29           C  
ATOM   1793  C   GLU A 121      12.499  15.653  21.566  1.00  1.29           C  
ATOM   1794  O   GLU A 121      13.176  15.057  20.728  1.00  1.29           O  
ATOM   1795  CB  GLU A 121      10.641  14.036  22.008  1.00  1.29           C  
ATOM   1796  CG  GLU A 121       9.987  13.039  22.956  1.00  1.29           C  
ATOM   1797  CD  GLU A 121       8.760  12.491  22.363  1.00  1.29           C  
ATOM   1798  OE1 GLU A 121       8.322  13.088  21.405  1.00  1.29           O  
ATOM   1799  OE2 GLU A 121       8.234  11.513  22.831  1.00  1.29           O  
ATOM   1800  H   GLU A 121      10.047  15.839  23.578  1.00  1.29           H  
ATOM   1801  HA  GLU A 121      12.414  14.252  23.187  1.00  1.29           H  
ATOM   1802 1HB  GLU A 121       9.858  14.682  21.606  1.00  1.29           H  
ATOM   1803 2HB  GLU A 121      11.064  13.481  21.175  1.00  1.29           H  
ATOM   1804 1HG  GLU A 121      10.678  12.228  23.159  1.00  1.29           H  
ATOM   1805 2HG  GLU A 121       9.758  13.528  23.898  1.00  1.29           H  
ATOM   1806  N   ARG A 122      12.412  16.983  21.571  1.00  1.28           N  
ATOM   1807  CA  ARG A 122      13.155  17.785  20.615  1.00  1.28           C  
ATOM   1808  C   ARG A 122      14.568  18.044  21.123  1.00  1.28           C  
ATOM   1809  O   ARG A 122      15.412  18.554  20.386  1.00  1.28           O  
ATOM   1810  CB  ARG A 122      12.463  19.117  20.357  1.00  1.28           C  
ATOM   1811  CG  ARG A 122      11.130  19.031  19.624  1.00  1.28           C  
ATOM   1812  CD  ARG A 122      10.398  20.354  19.595  1.00  1.28           C  
ATOM   1813  NE  ARG A 122      11.078  21.384  18.838  1.00  1.28           N  
ATOM   1814  CZ  ARG A 122      10.673  22.671  18.789  1.00  1.28           C  
ATOM   1815  NH1 ARG A 122       9.589  23.052  19.443  1.00  1.28           N  
ATOM   1816  NH2 ARG A 122      11.366  23.550  18.089  1.00  1.28           N  
ATOM   1817  H   ARG A 122      11.846  17.468  22.265  1.00  1.28           H  
ATOM   1818  HA  ARG A 122      13.215  17.237  19.676  1.00  1.28           H  
ATOM   1819 1HB  ARG A 122      12.284  19.621  21.303  1.00  1.28           H  
ATOM   1820 2HB  ARG A 122      13.119  19.755  19.771  1.00  1.28           H  
ATOM   1821 1HG  ARG A 122      11.290  18.708  18.605  1.00  1.28           H  
ATOM   1822 2HG  ARG A 122      10.503  18.303  20.127  1.00  1.28           H  
ATOM   1823 1HD  ARG A 122       9.402  20.215  19.175  1.00  1.28           H  
ATOM   1824 2HD  ARG A 122      10.304  20.722  20.611  1.00  1.28           H  
ATOM   1825  HE  ARG A 122      11.910  21.133  18.334  1.00  1.28           H  
ATOM   1826 1HH1 ARG A 122       9.041  22.368  20.007  1.00  1.28           H  
ATOM   1827 2HH1 ARG A 122       9.286  24.010  19.410  1.00  1.28           H  
ATOM   1828 1HH2 ARG A 122      12.200  23.250  17.607  1.00  1.28           H  
ATOM   1829 2HH2 ARG A 122      11.070  24.513  18.052  1.00  1.28           H  
ATOM   1830  N   SER A 123      14.826  17.737  22.398  1.00  1.24           N  
ATOM   1831  CA  SER A 123      16.145  17.987  22.946  1.00  1.24           C  
ATOM   1832  C   SER A 123      17.198  17.064  22.338  1.00  1.24           C  
ATOM   1833  O   SER A 123      16.986  15.849  22.262  1.00  1.24           O  
ATOM   1834  CB  SER A 123      16.156  17.779  24.450  1.00  1.24           C  
ATOM   1835  OG  SER A 123      17.477  17.891  24.981  1.00  1.24           O  
ATOM   1836  H   SER A 123      14.107  17.318  22.996  1.00  1.24           H  
ATOM   1837  HA  SER A 123      16.368  19.028  22.758  1.00  1.24           H  
ATOM   1838 1HB  SER A 123      15.509  18.521  24.916  1.00  1.24           H  
ATOM   1839 2HB  SER A 123      15.742  16.796  24.686  1.00  1.24           H  
ATOM   1840  HG  SER A 123      17.364  17.923  25.940  1.00  1.24           H  
ATOM   1841  N   PRO A 124      18.398  17.569  22.014  1.00  1.19           N  
ATOM   1842  CA  PRO A 124      19.534  16.785  21.591  1.00  1.19           C  
ATOM   1843  C   PRO A 124      19.809  15.646  22.564  1.00  1.19           C  
ATOM   1844  O   PRO A 124      20.296  14.601  22.145  1.00  1.19           O  
ATOM   1845  CB  PRO A 124      20.664  17.819  21.594  1.00  1.19           C  
ATOM   1846  CG  PRO A 124      19.972  19.123  21.280  1.00  1.19           C  
ATOM   1847  CD  PRO A 124      18.635  19.032  21.989  1.00  1.19           C  
ATOM   1848  HA  PRO A 124      19.361  16.394  20.585  1.00  1.19           H  
ATOM   1849 1HB  PRO A 124      21.168  17.825  22.572  1.00  1.19           H  
ATOM   1850 2HB  PRO A 124      21.422  17.547  20.844  1.00  1.19           H  
ATOM   1851 1HG  PRO A 124      20.577  19.971  21.637  1.00  1.19           H  
ATOM   1852 2HG  PRO A 124      19.864  19.247  20.194  1.00  1.19           H  
ATOM   1853 1HD  PRO A 124      18.693  19.447  23.007  1.00  1.19           H  
ATOM   1854 2HD  PRO A 124      17.891  19.546  21.352  1.00  1.19           H  
ATOM   1855  N   GLY A 125      19.484  15.825  23.858  1.00  1.13           N  
ATOM   1856  CA  GLY A 125      19.730  14.771  24.837  1.00  1.13           C  
ATOM   1857  C   GLY A 125      18.943  13.500  24.518  1.00  1.13           C  
ATOM   1858  O   GLY A 125      19.411  12.386  24.760  1.00  1.13           O  
ATOM   1859  H   GLY A 125      19.024  16.678  24.179  1.00  1.13           H  
ATOM   1860 1HA  GLY A 125      20.796  14.546  24.862  1.00  1.13           H  
ATOM   1861 2HA  GLY A 125      19.455  15.133  25.827  1.00  1.13           H  
ATOM   1862  N   TYR A 126      17.731  13.665  23.982  1.00  1.08           N  
ATOM   1863  CA  TYR A 126      16.880  12.541  23.613  1.00  1.08           C  
ATOM   1864  C   TYR A 126      17.513  11.842  22.430  1.00  1.08           C  
ATOM   1865  O   TYR A 126      17.686  10.621  22.415  1.00  1.08           O  
ATOM   1866  CB  TYR A 126      15.443  13.024  23.336  1.00  1.08           C  
ATOM   1867  CG  TYR A 126      14.417  11.955  22.896  1.00  1.08           C  
ATOM   1868  CD1 TYR A 126      13.989  10.983  23.781  1.00  1.08           C  
ATOM   1869  CD2 TYR A 126      13.853  12.008  21.625  1.00  1.08           C  
ATOM   1870  CE1 TYR A 126      13.032  10.057  23.388  1.00  1.08           C  
ATOM   1871  CE2 TYR A 126      12.891  11.095  21.244  1.00  1.08           C  
ATOM   1872  CZ  TYR A 126      12.485  10.116  22.108  1.00  1.08           C  
ATOM   1873  OH  TYR A 126      11.520   9.186  21.730  1.00  1.08           O  
ATOM   1874  H   TYR A 126      17.406  14.602  23.756  1.00  1.08           H  
ATOM   1875  HA  TYR A 126      16.851  11.834  24.441  1.00  1.08           H  
ATOM   1876 1HB  TYR A 126      15.052  13.514  24.229  1.00  1.08           H  
ATOM   1877 2HB  TYR A 126      15.472  13.787  22.555  1.00  1.08           H  
ATOM   1878  HD1 TYR A 126      14.407  10.941  24.787  1.00  1.08           H  
ATOM   1879  HD2 TYR A 126      14.157  12.784  20.932  1.00  1.08           H  
ATOM   1880  HE1 TYR A 126      12.703   9.290  24.086  1.00  1.08           H  
ATOM   1881  HE2 TYR A 126      12.445  11.155  20.256  1.00  1.08           H  
ATOM   1882  HH  TYR A 126      11.057   9.473  20.904  1.00  1.08           H  
ATOM   1883  N   LEU A 127      17.909  12.639  21.447  1.00  1.05           N  
ATOM   1884  CA  LEU A 127      18.482  12.085  20.231  1.00  1.05           C  
ATOM   1885  C   LEU A 127      19.781  11.329  20.508  1.00  1.05           C  
ATOM   1886  O   LEU A 127      19.973  10.214  20.011  1.00  1.05           O  
ATOM   1887  CB  LEU A 127      18.743  13.219  19.259  1.00  1.05           C  
ATOM   1888  CG  LEU A 127      17.572  13.584  18.422  1.00  1.05           C  
ATOM   1889  CD1 LEU A 127      17.243  12.503  17.534  1.00  1.05           C  
ATOM   1890  CD2 LEU A 127      16.403  13.870  19.341  1.00  1.05           C  
ATOM   1891  H   LEU A 127      17.765  13.647  21.553  1.00  1.05           H  
ATOM   1892  HA  LEU A 127      17.763  11.393  19.796  1.00  1.05           H  
ATOM   1893 1HB  LEU A 127      19.043  14.097  19.820  1.00  1.05           H  
ATOM   1894 2HB  LEU A 127      19.557  12.935  18.604  1.00  1.05           H  
ATOM   1895  HG  LEU A 127      17.801  14.442  17.820  1.00  1.05           H  
ATOM   1896 1HD1 LEU A 127      16.390  12.823  16.975  1.00  1.05           H  
ATOM   1897 2HD1 LEU A 127      18.084  12.302  16.871  1.00  1.05           H  
ATOM   1898 3HD1 LEU A 127      17.002  11.611  18.105  1.00  1.05           H  
ATOM   1899 1HD2 LEU A 127      15.531  14.139  18.764  1.00  1.05           H  
ATOM   1900 2HD2 LEU A 127      16.192  12.981  19.922  1.00  1.05           H  
ATOM   1901 3HD2 LEU A 127      16.653  14.689  20.015  1.00  1.05           H  
ATOM   1902  N   VAL A 128      20.654  11.913  21.327  1.00  1.04           N  
ATOM   1903  CA  VAL A 128      21.912  11.267  21.662  1.00  1.04           C  
ATOM   1904  C   VAL A 128      21.674  10.045  22.533  1.00  1.04           C  
ATOM   1905  O   VAL A 128      22.251   8.987  22.284  1.00  1.04           O  
ATOM   1906  CB  VAL A 128      22.874  12.219  22.378  1.00  1.04           C  
ATOM   1907  CG1 VAL A 128      24.103  11.435  22.843  1.00  1.04           C  
ATOM   1908  CG2 VAL A 128      23.289  13.317  21.433  1.00  1.04           C  
ATOM   1909  H   VAL A 128      20.446  12.833  21.711  1.00  1.04           H  
ATOM   1910  HA  VAL A 128      22.389  10.954  20.736  1.00  1.04           H  
ATOM   1911  HB  VAL A 128      22.378  12.647  23.254  1.00  1.04           H  
ATOM   1912 1HG1 VAL A 128      24.792  12.101  23.357  1.00  1.04           H  
ATOM   1913 2HG1 VAL A 128      23.782  10.650  23.520  1.00  1.04           H  
ATOM   1914 3HG1 VAL A 128      24.605  10.990  21.981  1.00  1.04           H  
ATOM   1915 1HG2 VAL A 128      23.969  13.995  21.941  1.00  1.04           H  
ATOM   1916 2HG2 VAL A 128      23.783  12.877  20.574  1.00  1.04           H  
ATOM   1917 3HG2 VAL A 128      22.415  13.868  21.103  1.00  1.04           H  
ATOM   1918  N   GLY A 129      20.800  10.158  23.536  1.00  1.07           N  
ATOM   1919  CA  GLY A 129      20.527   9.018  24.392  1.00  1.07           C  
ATOM   1920  C   GLY A 129      20.056   7.824  23.566  1.00  1.07           C  
ATOM   1921  O   GLY A 129      20.427   6.684  23.850  1.00  1.07           O  
ATOM   1922  H   GLY A 129      20.322  11.036  23.736  1.00  1.07           H  
ATOM   1923 1HA  GLY A 129      21.426   8.755  24.949  1.00  1.07           H  
ATOM   1924 2HA  GLY A 129      19.760   9.292  25.116  1.00  1.07           H  
ATOM   1925  N   LYS A 130      19.289   8.082  22.502  1.00  1.15           N  
ATOM   1926  CA  LYS A 130      18.845   7.000  21.642  1.00  1.15           C  
ATOM   1927  C   LYS A 130      19.990   6.516  20.748  1.00  1.15           C  
ATOM   1928  O   LYS A 130      20.158   5.310  20.552  1.00  1.15           O  
ATOM   1929  CB  LYS A 130      17.665   7.459  20.795  1.00  1.15           C  
ATOM   1930  CG  LYS A 130      16.369   7.735  21.585  1.00  1.15           C  
ATOM   1931  CD  LYS A 130      15.776   6.462  22.145  1.00  1.15           C  
ATOM   1932  CE  LYS A 130      14.465   6.735  22.862  1.00  1.15           C  
ATOM   1933  NZ  LYS A 130      13.877   5.489  23.445  1.00  1.15           N  
ATOM   1934  H   LYS A 130      18.973   9.036  22.321  1.00  1.15           H  
ATOM   1935  HA  LYS A 130      18.527   6.167  22.267  1.00  1.15           H  
ATOM   1936 1HB  LYS A 130      17.938   8.385  20.279  1.00  1.15           H  
ATOM   1937 2HB  LYS A 130      17.452   6.709  20.035  1.00  1.15           H  
ATOM   1938 1HG  LYS A 130      16.599   8.393  22.420  1.00  1.15           H  
ATOM   1939 2HG  LYS A 130      15.638   8.237  20.959  1.00  1.15           H  
ATOM   1940 1HD  LYS A 130      15.597   5.757  21.331  1.00  1.15           H  
ATOM   1941 2HD  LYS A 130      16.480   6.012  22.847  1.00  1.15           H  
ATOM   1942 1HE  LYS A 130      14.643   7.450  23.664  1.00  1.15           H  
ATOM   1943 2HE  LYS A 130      13.754   7.166  22.155  1.00  1.15           H  
ATOM   1944 1HZ  LYS A 130      13.010   5.713  23.912  1.00  1.15           H  
ATOM   1945 2HZ  LYS A 130      13.699   4.824  22.706  1.00  1.15           H  
ATOM   1946 3HZ  LYS A 130      14.524   5.088  24.110  1.00  1.15           H  
ATOM   1947  N   ALA A 131      20.830   7.442  20.266  1.00  1.27           N  
ATOM   1948  CA  ALA A 131      21.960   7.104  19.398  1.00  1.27           C  
ATOM   1949  C   ALA A 131      22.930   6.159  20.079  1.00  1.27           C  
ATOM   1950  O   ALA A 131      23.526   5.287  19.446  1.00  1.27           O  
ATOM   1951  CB  ALA A 131      22.695   8.360  18.957  1.00  1.27           C  
ATOM   1952  H   ALA A 131      20.652   8.427  20.461  1.00  1.27           H  
ATOM   1953  HA  ALA A 131      21.570   6.597  18.543  1.00  1.27           H  
ATOM   1954 1HB  ALA A 131      23.509   8.088  18.290  1.00  1.27           H  
ATOM   1955 2HB  ALA A 131      22.003   9.026  18.437  1.00  1.27           H  
ATOM   1956 3HB  ALA A 131      23.100   8.864  19.829  1.00  1.27           H  
ATOM   1957  N   LEU A 132      23.055   6.307  21.386  1.00  1.42           N  
ATOM   1958  CA  LEU A 132      23.966   5.506  22.177  1.00  1.42           C  
ATOM   1959  C   LEU A 132      23.372   4.163  22.603  1.00  1.42           C  
ATOM   1960  O   LEU A 132      24.042   3.362  23.261  1.00  1.42           O  
ATOM   1961  CB  LEU A 132      24.359   6.301  23.413  1.00  1.42           C  
ATOM   1962  CG  LEU A 132      25.097   7.585  23.115  1.00  1.42           C  
ATOM   1963  CD1 LEU A 132      25.338   8.328  24.401  1.00  1.42           C  
ATOM   1964  CD2 LEU A 132      26.351   7.272  22.396  1.00  1.42           C  
ATOM   1965  H   LEU A 132      22.537   7.063  21.837  1.00  1.42           H  
ATOM   1966  HA  LEU A 132      24.855   5.315  21.579  1.00  1.42           H  
ATOM   1967 1HB  LEU A 132      23.444   6.562  23.954  1.00  1.42           H  
ATOM   1968 2HB  LEU A 132      24.982   5.683  24.053  1.00  1.42           H  
ATOM   1969  HG  LEU A 132      24.490   8.211  22.481  1.00  1.42           H  
ATOM   1970 1HD1 LEU A 132      25.842   9.262  24.193  1.00  1.42           H  
ATOM   1971 2HD1 LEU A 132      24.378   8.536  24.875  1.00  1.42           H  
ATOM   1972 3HD1 LEU A 132      25.950   7.721  25.064  1.00  1.42           H  
ATOM   1973 1HD2 LEU A 132      26.851   8.187  22.179  1.00  1.42           H  
ATOM   1974 2HD2 LEU A 132      26.984   6.642  23.019  1.00  1.42           H  
ATOM   1975 3HD2 LEU A 132      26.120   6.753  21.465  1.00  1.42           H  
ATOM   1976  N   GLY A 133      22.115   3.903  22.248  1.00  1.59           N  
ATOM   1977  CA  GLY A 133      21.458   2.664  22.623  1.00  1.59           C  
ATOM   1978  C   GLY A 133      22.363   1.464  22.376  1.00  1.59           C  
ATOM   1979  O   GLY A 133      21.974   0.510  21.699  1.00  1.59           O  
ATOM   1980  H   GLY A 133      21.588   4.571  21.687  1.00  1.59           H  
ATOM   1981 1HA  GLY A 133      21.177   2.707  23.675  1.00  1.59           H  
ATOM   1982 2HA  GLY A 133      20.539   2.561  22.046  1.00  1.59           H  
TER    1983
ENDMDL

REMARK ID 654128 MODEL 3 1ahq-19kv2
PFRMAT TS
TARGET 1ahq-19kv2
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      -0.828   0.303  -1.177  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.544  -0.137  -0.958  1.00  0.95           C  
ATOM      3  C   MET A   1       1.477   1.055  -0.841  1.00  0.95           C  
ATOM      4  O   MET A   1       1.037   2.205  -0.839  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.018  -1.026  -2.111  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.141  -0.298  -3.456  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.797  -1.347  -4.765  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.528  -1.441  -4.291  1.00  0.95           C  
ATOM      9 1H   MET A   1      -1.372  -0.460  -1.551  1.00  0.95           H  
ATOM     10 2H   MET A   1      -1.228   0.605  -0.301  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.831   1.072  -1.831  1.00  0.95           H  
ATOM     12  HA  MET A   1       0.590  -0.695  -0.023  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.985  -1.461  -1.875  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.315  -1.848  -2.244  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.162   0.064  -3.762  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.800   0.560  -3.347  1.00  0.95           H  
ATOM     17 1HE  MET A   1       4.070  -2.062  -5.003  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.954  -0.448  -4.286  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.616  -1.870  -3.293  1.00  0.95           H  
ATOM     20  N   ILE A   2       2.771   0.769  -0.758  1.00  0.86           N  
ATOM     21  CA  ILE A   2       3.800   1.800  -0.714  1.00  0.86           C  
ATOM     22  C   ILE A   2       4.659   1.698  -1.960  1.00  0.86           C  
ATOM     23  O   ILE A   2       5.072   0.605  -2.341  1.00  0.86           O  
ATOM     24  CB  ILE A   2       4.665   1.693   0.548  1.00  0.86           C  
ATOM     25  CG1 ILE A   2       3.767   1.877   1.778  1.00  0.86           C  
ATOM     26  CG2 ILE A   2       5.796   2.732   0.534  1.00  0.86           C  
ATOM     27  CD1 ILE A   2       4.450   1.622   3.099  1.00  0.86           C  
ATOM     28  H   ILE A   2       3.067  -0.195  -0.737  1.00  0.86           H  
ATOM     29  HA  ILE A   2       3.320   2.773  -0.709  1.00  0.86           H  
ATOM     30  HB  ILE A   2       5.101   0.699   0.604  1.00  0.86           H  
ATOM     31 1HG1 ILE A   2       3.385   2.883   1.767  1.00  0.86           H  
ATOM     32 2HG1 ILE A   2       2.929   1.195   1.707  1.00  0.86           H  
ATOM     33 1HG2 ILE A   2       6.383   2.615   1.442  1.00  0.86           H  
ATOM     34 2HG2 ILE A   2       6.437   2.580  -0.332  1.00  0.86           H  
ATOM     35 3HG2 ILE A   2       5.375   3.731   0.500  1.00  0.86           H  
ATOM     36 1HD1 ILE A   2       3.744   1.783   3.899  1.00  0.86           H  
ATOM     37 2HD1 ILE A   2       4.813   0.599   3.134  1.00  0.86           H  
ATOM     38 3HD1 ILE A   2       5.286   2.311   3.213  1.00  0.86           H  
ATOM     39  N   LYS A   3       4.863   2.824  -2.626  1.00  0.79           N  
ATOM     40  CA  LYS A   3       5.641   2.865  -3.861  1.00  0.79           C  
ATOM     41  C   LYS A   3       6.930   3.666  -3.728  1.00  0.79           C  
ATOM     42  O   LYS A   3       7.149   4.352  -2.733  1.00  0.79           O  
ATOM     43  CB  LYS A   3       4.783   3.404  -5.003  1.00  0.79           C  
ATOM     44  CG  LYS A   3       3.612   2.489  -5.358  1.00  0.79           C  
ATOM     45  CD  LYS A   3       2.808   3.007  -6.528  1.00  0.79           C  
ATOM     46  CE  LYS A   3       1.664   2.057  -6.864  1.00  0.79           C  
ATOM     47  NZ  LYS A   3       0.864   2.543  -8.024  1.00  0.79           N  
ATOM     48  H   LYS A   3       4.458   3.684  -2.250  1.00  0.79           H  
ATOM     49  HA  LYS A   3       5.925   1.843  -4.115  1.00  0.79           H  
ATOM     50 1HB  LYS A   3       4.383   4.382  -4.726  1.00  0.79           H  
ATOM     51 2HB  LYS A   3       5.397   3.541  -5.894  1.00  0.79           H  
ATOM     52 1HG  LYS A   3       3.994   1.502  -5.610  1.00  0.79           H  
ATOM     53 2HG  LYS A   3       2.956   2.394  -4.495  1.00  0.79           H  
ATOM     54 1HD  LYS A   3       2.397   3.987  -6.284  1.00  0.79           H  
ATOM     55 2HD  LYS A   3       3.454   3.108  -7.400  1.00  0.79           H  
ATOM     56 1HE  LYS A   3       2.074   1.076  -7.102  1.00  0.79           H  
ATOM     57 2HE  LYS A   3       1.010   1.964  -5.996  1.00  0.79           H  
ATOM     58 1HZ  LYS A   3       0.118   1.889  -8.217  1.00  0.79           H  
ATOM     59 2HZ  LYS A   3       0.471   3.448  -7.808  1.00  0.79           H  
ATOM     60 3HZ  LYS A   3       1.460   2.620  -8.836  1.00  0.79           H  
ATOM     61  N   VAL A   4       7.796   3.543  -4.721  1.00  0.73           N  
ATOM     62  CA  VAL A   4       9.037   4.304  -4.753  1.00  0.73           C  
ATOM     63  C   VAL A   4       8.945   5.387  -5.824  1.00  0.73           C  
ATOM     64  O   VAL A   4       8.642   5.078  -6.976  1.00  0.73           O  
ATOM     65  CB  VAL A   4      10.215   3.364  -5.056  1.00  0.73           C  
ATOM     66  CG1 VAL A   4      11.432   4.145  -5.127  1.00  0.73           C  
ATOM     67  CG2 VAL A   4      10.346   2.302  -3.957  1.00  0.73           C  
ATOM     68  H   VAL A   4       7.576   2.933  -5.496  1.00  0.73           H  
ATOM     69  HA  VAL A   4       9.190   4.778  -3.790  1.00  0.73           H  
ATOM     70  HB  VAL A   4      10.058   2.884  -6.022  1.00  0.73           H  
ATOM     71 1HG1 VAL A   4      12.281   3.506  -5.343  1.00  0.73           H  
ATOM     72 2HG1 VAL A   4      11.330   4.897  -5.903  1.00  0.73           H  
ATOM     73 3HG1 VAL A   4      11.549   4.609  -4.176  1.00  0.73           H  
ATOM     74 1HG2 VAL A   4      11.187   1.643  -4.183  1.00  0.73           H  
ATOM     75 2HG2 VAL A   4      10.520   2.785  -3.005  1.00  0.73           H  
ATOM     76 3HG2 VAL A   4       9.430   1.718  -3.909  1.00  0.73           H  
ATOM     77  N   SER A   5       9.163   6.658  -5.464  1.00  0.71           N  
ATOM     78  CA  SER A   5       9.020   7.715  -6.462  1.00  0.71           C  
ATOM     79  C   SER A   5      10.121   7.704  -7.513  1.00  0.71           C  
ATOM     80  O   SER A   5      11.238   7.241  -7.263  1.00  0.71           O  
ATOM     81  CB  SER A   5       9.038   9.080  -5.791  1.00  0.71           C  
ATOM     82  OG  SER A   5      10.329   9.382  -5.247  1.00  0.71           O  
ATOM     83  H   SER A   5       9.402   6.921  -4.505  1.00  0.71           H  
ATOM     84  HA  SER A   5       8.062   7.578  -6.965  1.00  0.71           H  
ATOM     85 1HB  SER A   5       8.764   9.842  -6.517  1.00  0.71           H  
ATOM     86 2HB  SER A   5       8.294   9.105  -4.996  1.00  0.71           H  
ATOM     87  HG  SER A   5      10.435   8.795  -4.458  1.00  0.71           H  
ATOM     88  N   GLY A   6       9.841   8.323  -8.663  1.00  0.70           N  
ATOM     89  CA  GLY A   6      10.847   8.465  -9.711  1.00  0.70           C  
ATOM     90  C   GLY A   6      12.057   9.243  -9.214  1.00  0.70           C  
ATOM     91  O   GLY A   6      13.191   8.961  -9.601  1.00  0.70           O  
ATOM     92  H   GLY A   6       8.909   8.682  -8.818  1.00  0.70           H  
ATOM     93 1HA  GLY A   6      11.159   7.477 -10.049  1.00  0.70           H  
ATOM     94 2HA  GLY A   6      10.408   8.976 -10.568  1.00  0.70           H  
ATOM     95  N   GLU A   7      11.821  10.215  -8.329  1.00  0.70           N  
ATOM     96  CA  GLU A   7      12.908  11.028  -7.805  1.00  0.70           C  
ATOM     97  C   GLU A   7      13.822  10.182  -6.920  1.00  0.70           C  
ATOM     98  O   GLU A   7      15.044  10.342  -6.951  1.00  0.70           O  
ATOM     99  CB  GLU A   7      12.357  12.217  -7.015  1.00  0.70           C  
ATOM    100  CG  GLU A   7      11.577  13.259  -7.852  1.00  0.70           C  
ATOM    101  CD  GLU A   7      12.383  13.929  -8.949  1.00  0.70           C  
ATOM    102  OE1 GLU A   7      13.452  14.416  -8.678  1.00  0.70           O  
ATOM    103  OE2 GLU A   7      11.912  13.947 -10.077  1.00  0.70           O  
ATOM    104  H   GLU A   7      10.873  10.391  -8.029  1.00  0.70           H  
ATOM    105  HA  GLU A   7      13.495  11.405  -8.637  1.00  0.70           H  
ATOM    106 1HB  GLU A   7      11.687  11.847  -6.235  1.00  0.70           H  
ATOM    107 2HB  GLU A   7      13.179  12.732  -6.518  1.00  0.70           H  
ATOM    108 1HG  GLU A   7      10.723  12.759  -8.308  1.00  0.70           H  
ATOM    109 2HG  GLU A   7      11.192  14.024  -7.179  1.00  0.70           H  
ATOM    110  N   THR A   8      13.235   9.236  -6.172  1.00  0.72           N  
ATOM    111  CA  THR A   8      14.020   8.346  -5.312  1.00  0.72           C  
ATOM    112  C   THR A   8      14.976   7.531  -6.167  1.00  0.72           C  
ATOM    113  O   THR A   8      16.175   7.416  -5.880  1.00  0.72           O  
ATOM    114  CB  THR A   8      13.095   7.363  -4.561  1.00  0.72           C  
ATOM    115  OG1 THR A   8      12.207   8.077  -3.699  1.00  0.72           O  
ATOM    116  CG2 THR A   8      13.844   6.312  -3.764  1.00  0.72           C  
ATOM    117  H   THR A   8      12.217   9.161  -6.158  1.00  0.72           H  
ATOM    118  HA  THR A   8      14.581   8.946  -4.609  1.00  0.72           H  
ATOM    119  HB  THR A   8      12.506   6.847  -5.284  1.00  0.72           H  
ATOM    120  HG1 THR A   8      11.583   8.575  -4.231  1.00  0.72           H  
ATOM    121 1HG2 THR A   8      13.162   5.651  -3.274  1.00  0.72           H  
ATOM    122 2HG2 THR A   8      14.492   5.741  -4.429  1.00  0.72           H  
ATOM    123 3HG2 THR A   8      14.404   6.764  -3.042  1.00  0.72           H  
ATOM    124  N   ILE A   9      14.434   6.999  -7.250  1.00  0.73           N  
ATOM    125  CA  ILE A   9      15.187   6.169  -8.165  1.00  0.73           C  
ATOM    126  C   ILE A   9      16.292   6.964  -8.857  1.00  0.73           C  
ATOM    127  O   ILE A   9      17.449   6.524  -8.896  1.00  0.73           O  
ATOM    128  CB  ILE A   9      14.216   5.554  -9.172  1.00  0.73           C  
ATOM    129  CG1 ILE A   9      13.311   4.590  -8.403  1.00  0.73           C  
ATOM    130  CG2 ILE A   9      14.966   4.852 -10.281  1.00  0.73           C  
ATOM    131  CD1 ILE A   9      12.095   4.118  -9.139  1.00  0.73           C  
ATOM    132  H   ILE A   9      13.436   7.157  -7.417  1.00  0.73           H  
ATOM    133  HA  ILE A   9      15.650   5.365  -7.596  1.00  0.73           H  
ATOM    134  HB  ILE A   9      13.586   6.336  -9.593  1.00  0.73           H  
ATOM    135 1HG1 ILE A   9      13.895   3.727  -8.132  1.00  0.73           H  
ATOM    136 2HG1 ILE A   9      12.986   5.090  -7.498  1.00  0.73           H  
ATOM    137 1HG2 ILE A   9      14.255   4.417 -10.980  1.00  0.73           H  
ATOM    138 2HG2 ILE A   9      15.595   5.571 -10.805  1.00  0.73           H  
ATOM    139 3HG2 ILE A   9      15.589   4.063  -9.857  1.00  0.73           H  
ATOM    140 1HD1 ILE A   9      11.522   3.445  -8.497  1.00  0.73           H  
ATOM    141 2HD1 ILE A   9      11.475   4.980  -9.398  1.00  0.73           H  
ATOM    142 3HD1 ILE A   9      12.392   3.595 -10.043  1.00  0.73           H  
ATOM    143  N   LYS A  10      15.959   8.150  -9.372  1.00  0.74           N  
ATOM    144  CA  LYS A  10      16.967   8.969 -10.024  1.00  0.74           C  
ATOM    145  C   LYS A  10      18.075   9.357  -9.053  1.00  0.74           C  
ATOM    146  O   LYS A  10      19.252   9.322  -9.417  1.00  0.74           O  
ATOM    147  CB  LYS A  10      16.339  10.218 -10.635  1.00  0.74           C  
ATOM    148  CG  LYS A  10      15.492   9.962 -11.883  1.00  0.74           C  
ATOM    149  CD  LYS A  10      15.077  11.271 -12.523  1.00  0.74           C  
ATOM    150  CE  LYS A  10      14.083  11.995 -11.639  1.00  0.74           C  
ATOM    151  NZ  LYS A  10      13.564  13.248 -12.260  1.00  0.74           N  
ATOM    152  H   LYS A  10      14.994   8.479  -9.323  1.00  0.74           H  
ATOM    153  HA  LYS A  10      17.417   8.382 -10.826  1.00  0.74           H  
ATOM    154 1HB  LYS A  10      15.690  10.689  -9.889  1.00  0.74           H  
ATOM    155 2HB  LYS A  10      17.118  10.934 -10.889  1.00  0.74           H  
ATOM    156 1HG  LYS A  10      16.070   9.379 -12.600  1.00  0.74           H  
ATOM    157 2HG  LYS A  10      14.605   9.395 -11.615  1.00  0.74           H  
ATOM    158 1HD  LYS A  10      15.952  11.904 -12.669  1.00  0.74           H  
ATOM    159 2HD  LYS A  10      14.618  11.079 -13.492  1.00  0.74           H  
ATOM    160 1HE  LYS A  10      13.243  11.332 -11.429  1.00  0.74           H  
ATOM    161 2HE  LYS A  10      14.570  12.251 -10.697  1.00  0.74           H  
ATOM    162 1HZ  LYS A  10      12.906  13.665 -11.583  1.00  0.74           H  
ATOM    163 2HZ  LYS A  10      14.320  13.888 -12.435  1.00  0.74           H  
ATOM    164 3HZ  LYS A  10      13.087  13.041 -13.118  1.00  0.74           H  
ATOM    165  N   ALA A  11      17.703   9.693  -7.810  1.00  0.76           N  
ATOM    166  CA  ALA A  11      18.685  10.068  -6.807  1.00  0.76           C  
ATOM    167  C   ALA A  11      19.645   8.935  -6.538  1.00  0.76           C  
ATOM    168  O   ALA A  11      20.860   9.145  -6.434  1.00  0.76           O  
ATOM    169  CB  ALA A  11      17.988  10.434  -5.531  1.00  0.76           C  
ATOM    170  H   ALA A  11      16.717   9.717  -7.557  1.00  0.76           H  
ATOM    171  HA  ALA A  11      19.249  10.913  -7.176  1.00  0.76           H  
ATOM    172 1HB  ALA A  11      18.715  10.697  -4.797  1.00  0.76           H  
ATOM    173 2HB  ALA A  11      17.309  11.265  -5.708  1.00  0.76           H  
ATOM    174 3HB  ALA A  11      17.425   9.578  -5.183  1.00  0.76           H  
ATOM    175  N   ALA A  12      19.117   7.717  -6.458  1.00  0.78           N  
ATOM    176  CA  ALA A  12      19.983   6.586  -6.243  1.00  0.78           C  
ATOM    177  C   ALA A  12      20.942   6.471  -7.423  1.00  0.78           C  
ATOM    178  O   ALA A  12      22.126   6.214  -7.234  1.00  0.78           O  
ATOM    179  CB  ALA A  12      19.166   5.332  -6.055  1.00  0.78           C  
ATOM    180  H   ALA A  12      18.105   7.582  -6.526  1.00  0.78           H  
ATOM    181  HA  ALA A  12      20.571   6.765  -5.344  1.00  0.78           H  
ATOM    182 1HB  ALA A  12      19.836   4.500  -5.890  1.00  0.78           H  
ATOM    183 2HB  ALA A  12      18.502   5.454  -5.200  1.00  0.78           H  
ATOM    184 3HB  ALA A  12      18.572   5.150  -6.950  1.00  0.78           H  
ATOM    185  N   GLY A  13      20.451   6.723  -8.639  1.00  0.81           N  
ATOM    186  CA  GLY A  13      21.304   6.670  -9.823  1.00  0.81           C  
ATOM    187  C   GLY A  13      22.445   7.694  -9.757  1.00  0.81           C  
ATOM    188  O   GLY A  13      23.601   7.367 -10.052  1.00  0.81           O  
ATOM    189  H   GLY A  13      19.454   6.923  -8.748  1.00  0.81           H  
ATOM    190 1HA  GLY A  13      21.711   5.666  -9.934  1.00  0.81           H  
ATOM    191 2HA  GLY A  13      20.695   6.864 -10.706  1.00  0.81           H  
ATOM    192  N   LEU A  14      22.162   8.888  -9.225  1.00  0.85           N  
ATOM    193  CA  LEU A  14      23.178   9.942  -9.116  1.00  0.85           C  
ATOM    194  C   LEU A  14      24.338   9.478  -8.234  1.00  0.85           C  
ATOM    195  O   LEU A  14      25.495   9.877  -8.422  1.00  0.85           O  
ATOM    196  CB  LEU A  14      22.594  11.207  -8.473  1.00  0.85           C  
ATOM    197  CG  LEU A  14      21.537  11.975  -9.241  1.00  0.85           C  
ATOM    198  CD1 LEU A  14      20.991  13.108  -8.347  1.00  0.85           C  
ATOM    199  CD2 LEU A  14      22.141  12.522 -10.509  1.00  0.85           C  
ATOM    200  H   LEU A  14      21.189   9.086  -8.976  1.00  0.85           H  
ATOM    201  HA  LEU A  14      23.553  10.173 -10.111  1.00  0.85           H  
ATOM    202 1HB  LEU A  14      22.181  10.949  -7.503  1.00  0.85           H  
ATOM    203 2HB  LEU A  14      23.406  11.886  -8.318  1.00  0.85           H  
ATOM    204  HG  LEU A  14      20.715  11.312  -9.487  1.00  0.85           H  
ATOM    205 1HD1 LEU A  14      20.220  13.656  -8.885  1.00  0.85           H  
ATOM    206 2HD1 LEU A  14      20.570  12.696  -7.439  1.00  0.85           H  
ATOM    207 3HD1 LEU A  14      21.790  13.784  -8.086  1.00  0.85           H  
ATOM    208 1HD2 LEU A  14      21.382  13.072 -11.065  1.00  0.85           H  
ATOM    209 2HD2 LEU A  14      22.966  13.190 -10.261  1.00  0.85           H  
ATOM    210 3HD2 LEU A  14      22.511  11.697 -11.118  1.00  0.85           H  
ATOM    211  N   MET A  15      24.000   8.639  -7.261  1.00  0.88           N  
ATOM    212  CA  MET A  15      24.942   8.066  -6.316  1.00  0.88           C  
ATOM    213  C   MET A  15      25.610   6.746  -6.737  1.00  0.88           C  
ATOM    214  O   MET A  15      26.784   6.512  -6.415  1.00  0.88           O  
ATOM    215  CB  MET A  15      24.222   7.798  -5.023  1.00  0.88           C  
ATOM    216  CG  MET A  15      25.098   7.262  -4.027  1.00  0.88           C  
ATOM    217  SD  MET A  15      24.334   7.018  -2.514  1.00  0.88           S  
ATOM    218  CE  MET A  15      25.740   6.256  -1.901  1.00  0.88           C  
ATOM    219  H   MET A  15      23.008   8.411  -7.157  1.00  0.88           H  
ATOM    220  HA  MET A  15      25.733   8.795  -6.148  1.00  0.88           H  
ATOM    221 1HB  MET A  15      23.791   8.723  -4.652  1.00  0.88           H  
ATOM    222 2HB  MET A  15      23.407   7.094  -5.189  1.00  0.88           H  
ATOM    223 1HG  MET A  15      25.489   6.307  -4.371  1.00  0.88           H  
ATOM    224 2HG  MET A  15      25.941   7.945  -3.882  1.00  0.88           H  
ATOM    225 1HE  MET A  15      25.599   5.990  -0.887  1.00  0.88           H  
ATOM    226 2HE  MET A  15      25.947   5.366  -2.491  1.00  0.88           H  
ATOM    227 3HE  MET A  15      26.565   6.945  -1.983  1.00  0.88           H  
ATOM    228  N   LEU A  16      24.836   5.856  -7.365  1.00  0.91           N  
ATOM    229  CA  LEU A  16      25.282   4.502  -7.693  1.00  0.91           C  
ATOM    230  C   LEU A  16      25.787   4.326  -9.129  1.00  0.91           C  
ATOM    231  O   LEU A  16      26.625   3.457  -9.380  1.00  0.91           O  
ATOM    232  CB  LEU A  16      24.146   3.530  -7.397  1.00  0.91           C  
ATOM    233  CG  LEU A  16      23.688   3.558  -5.903  1.00  0.91           C  
ATOM    234  CD1 LEU A  16      22.502   2.621  -5.715  1.00  0.91           C  
ATOM    235  CD2 LEU A  16      24.882   3.186  -4.987  1.00  0.91           C  
ATOM    236  H   LEU A  16      23.882   6.117  -7.585  1.00  0.91           H  
ATOM    237  HA  LEU A  16      26.094   4.254  -7.021  1.00  0.91           H  
ATOM    238 1HB  LEU A  16      23.288   3.796  -8.017  1.00  0.91           H  
ATOM    239 2HB  LEU A  16      24.462   2.520  -7.647  1.00  0.91           H  
ATOM    240  HG  LEU A  16      23.352   4.565  -5.650  1.00  0.91           H  
ATOM    241 1HD1 LEU A  16      22.178   2.664  -4.686  1.00  0.91           H  
ATOM    242 2HD1 LEU A  16      21.685   2.931  -6.367  1.00  0.91           H  
ATOM    243 3HD1 LEU A  16      22.789   1.599  -5.964  1.00  0.91           H  
ATOM    244 1HD2 LEU A  16      24.574   3.224  -3.947  1.00  0.91           H  
ATOM    245 2HD2 LEU A  16      25.228   2.181  -5.226  1.00  0.91           H  
ATOM    246 3HD2 LEU A  16      25.697   3.895  -5.145  1.00  0.91           H  
ATOM    247  N   GLU A  17      25.267   5.115 -10.073  1.00  0.91           N  
ATOM    248  CA  GLU A  17      25.703   5.034 -11.463  1.00  0.91           C  
ATOM    249  C   GLU A  17      26.698   6.174 -11.674  1.00  0.91           C  
ATOM    250  O   GLU A  17      27.698   6.035 -12.385  1.00  0.91           O  
ATOM    251  CB  GLU A  17      24.510   5.174 -12.414  1.00  0.91           C  
ATOM    252  CG  GLU A  17      23.454   4.062 -12.280  1.00  0.91           C  
ATOM    253  CD  GLU A  17      22.239   4.284 -13.169  1.00  0.91           C  
ATOM    254  OE1 GLU A  17      22.167   5.318 -13.786  1.00  0.91           O  
ATOM    255  OE2 GLU A  17      21.375   3.420 -13.221  1.00  0.91           O  
ATOM    256  H   GLU A  17      24.572   5.812  -9.838  1.00  0.91           H  
ATOM    257  HA  GLU A  17      26.207   4.085 -11.638  1.00  0.91           H  
ATOM    258 1HB  GLU A  17      24.016   6.127 -12.246  1.00  0.91           H  
ATOM    259 2HB  GLU A  17      24.867   5.172 -13.443  1.00  0.91           H  
ATOM    260 1HG  GLU A  17      23.912   3.109 -12.537  1.00  0.91           H  
ATOM    261 2HG  GLU A  17      23.135   4.011 -11.239  1.00  0.91           H  
ATOM    262  N   GLY A  18      26.410   7.300 -11.018  1.00  0.88           N  
ATOM    263  CA  GLY A  18      27.254   8.481 -11.047  1.00  0.88           C  
ATOM    264  C   GLY A  18      28.166   8.460  -9.826  1.00  0.88           C  
ATOM    265  O   GLY A  18      28.279   7.444  -9.143  1.00  0.88           O  
ATOM    266  H   GLY A  18      25.540   7.339 -10.492  1.00  0.88           H  
ATOM    267 1HA  GLY A  18      27.844   8.499 -11.963  1.00  0.88           H  
ATOM    268 2HA  GLY A  18      26.630   9.374 -11.029  1.00  0.88           H  
ATOM    269  N   ASN A  19      28.843   9.572  -9.550  1.00  0.83           N  
ATOM    270  CA  ASN A  19      29.731   9.621  -8.388  1.00  0.83           C  
ATOM    271  C   ASN A  19      29.816  11.002  -7.729  1.00  0.83           C  
ATOM    272  O   ASN A  19      30.807  11.322  -7.072  1.00  0.83           O  
ATOM    273  CB  ASN A  19      31.103   9.083  -8.752  1.00  0.83           C  
ATOM    274  CG  ASN A  19      31.811   9.887  -9.819  1.00  0.83           C  
ATOM    275  OD1 ASN A  19      31.221  10.754 -10.476  1.00  0.83           O  
ATOM    276  ND2 ASN A  19      33.078   9.604 -10.007  1.00  0.83           N  
ATOM    277  H   ASN A  19      28.743  10.383 -10.143  1.00  0.83           H  
ATOM    278  HA  ASN A  19      29.317   8.952  -7.630  1.00  0.83           H  
ATOM    279 1HB  ASN A  19      31.728   9.063  -7.858  1.00  0.83           H  
ATOM    280 2HB  ASN A  19      31.004   8.052  -9.099  1.00  0.83           H  
ATOM    281 1HD2 ASN A  19      33.603  10.098 -10.701  1.00  0.83           H  
ATOM    282 2HD2 ASN A  19      33.518   8.895  -9.458  1.00  0.83           H  
ATOM    283  N   SER A  20      28.788  11.834  -7.906  1.00  0.76           N  
ATOM    284  CA  SER A  20      28.834  13.186  -7.340  1.00  0.76           C  
ATOM    285  C   SER A  20      28.385  13.247  -5.881  1.00  0.76           C  
ATOM    286  O   SER A  20      28.637  14.241  -5.182  1.00  0.76           O  
ATOM    287  CB  SER A  20      27.966  14.114  -8.165  1.00  0.76           C  
ATOM    288  OG  SER A  20      28.468  14.256  -9.466  1.00  0.76           O  
ATOM    289  H   SER A  20      27.979  11.527  -8.430  1.00  0.76           H  
ATOM    290  HA  SER A  20      29.865  13.540  -7.390  1.00  0.76           H  
ATOM    291 1HB  SER A  20      26.960  13.712  -8.211  1.00  0.76           H  
ATOM    292 2HB  SER A  20      27.906  15.088  -7.681  1.00  0.76           H  
ATOM    293  HG  SER A  20      29.352  14.620  -9.371  1.00  0.76           H  
ATOM    294  N   TYR A  21      27.757  12.168  -5.423  1.00  0.70           N  
ATOM    295  CA  TYR A  21      27.190  12.107  -4.088  1.00  0.70           C  
ATOM    296  C   TYR A  21      27.748  10.931  -3.301  1.00  0.70           C  
ATOM    297  O   TYR A  21      28.099   9.895  -3.869  1.00  0.70           O  
ATOM    298  CB  TYR A  21      25.662  12.018  -4.184  1.00  0.70           C  
ATOM    299  CG  TYR A  21      25.058  13.206  -4.867  1.00  0.70           C  
ATOM    300  CD1 TYR A  21      24.850  13.171  -6.226  1.00  0.70           C  
ATOM    301  CD2 TYR A  21      24.745  14.339  -4.152  1.00  0.70           C  
ATOM    302  CE1 TYR A  21      24.316  14.264  -6.870  1.00  0.70           C  
ATOM    303  CE2 TYR A  21      24.211  15.432  -4.788  1.00  0.70           C  
ATOM    304  CZ  TYR A  21      23.993  15.396  -6.145  1.00  0.70           C  
ATOM    305  OH  TYR A  21      23.457  16.486  -6.787  1.00  0.70           O  
ATOM    306  H   TYR A  21      27.636  11.382  -6.044  1.00  0.70           H  
ATOM    307  HA  TYR A  21      27.443  13.016  -3.553  1.00  0.70           H  
ATOM    308 1HB  TYR A  21      25.380  11.122  -4.741  1.00  0.70           H  
ATOM    309 2HB  TYR A  21      25.227  11.933  -3.184  1.00  0.70           H  
ATOM    310  HD1 TYR A  21      25.112  12.274  -6.791  1.00  0.70           H  
ATOM    311  HD2 TYR A  21      24.913  14.370  -3.090  1.00  0.70           H  
ATOM    312  HE1 TYR A  21      24.153  14.237  -7.946  1.00  0.70           H  
ATOM    313  HE2 TYR A  21      23.961  16.324  -4.213  1.00  0.70           H  
ATOM    314  HH  TYR A  21      23.229  17.156  -6.138  1.00  0.70           H  
ATOM    315  N   ARG A  22      27.829  11.100  -1.988  1.00  0.66           N  
ATOM    316  CA  ARG A  22      28.263  10.035  -1.092  1.00  0.66           C  
ATOM    317  C   ARG A  22      27.088   9.386  -0.449  1.00  0.66           C  
ATOM    318  O   ARG A  22      27.156   8.230  -0.023  1.00  0.66           O  
ATOM    319  CB  ARG A  22      29.214  10.463  -0.008  1.00  0.66           C  
ATOM    320  CG  ARG A  22      29.667   9.280   0.836  1.00  0.66           C  
ATOM    321  CD  ARG A  22      30.691   9.650   1.731  1.00  0.66           C  
ATOM    322  NE  ARG A  22      31.878  10.039   0.968  1.00  0.66           N  
ATOM    323  CZ  ARG A  22      32.816   9.196   0.489  1.00  0.66           C  
ATOM    324  NH1 ARG A  22      32.762   7.900   0.722  1.00  0.66           N  
ATOM    325  NH2 ARG A  22      33.787   9.704  -0.238  1.00  0.66           N  
ATOM    326  H   ARG A  22      27.520  11.991  -1.605  1.00  0.66           H  
ATOM    327  HA  ARG A  22      28.779   9.280  -1.685  1.00  0.66           H  
ATOM    328 1HB  ARG A  22      30.097  10.911  -0.408  1.00  0.66           H  
ATOM    329 2HB  ARG A  22      28.734  11.197   0.643  1.00  0.66           H  
ATOM    330 1HG  ARG A  22      28.829   8.877   1.405  1.00  0.66           H  
ATOM    331 2HG  ARG A  22      30.073   8.521   0.198  1.00  0.66           H  
ATOM    332 1HD  ARG A  22      30.338  10.480   2.308  1.00  0.66           H  
ATOM    333 2HD  ARG A  22      30.950   8.820   2.386  1.00  0.66           H  
ATOM    334  HE  ARG A  22      31.993  11.026   0.709  1.00  0.66           H  
ATOM    335 1HH1 ARG A  22      31.990   7.506   1.276  1.00  0.66           H  
ATOM    336 2HH1 ARG A  22      33.465   7.297   0.336  1.00  0.66           H  
ATOM    337 1HH2 ARG A  22      33.759  10.716  -0.429  1.00  0.66           H  
ATOM    338 2HH2 ARG A  22      34.503   9.116  -0.626  1.00  0.66           H  
ATOM    339  N   PHE A  23      26.010  10.135  -0.280  1.00  0.63           N  
ATOM    340  CA  PHE A  23      24.890   9.450   0.309  1.00  0.63           C  
ATOM    341  C   PHE A  23      23.554   9.974  -0.126  1.00  0.63           C  
ATOM    342  O   PHE A  23      23.406  11.144  -0.478  1.00  0.63           O  
ATOM    343  CB  PHE A  23      24.940   9.501   1.823  1.00  0.63           C  
ATOM    344  CG  PHE A  23      24.767  10.829   2.494  1.00  0.63           C  
ATOM    345  CD1 PHE A  23      23.489  11.225   2.858  1.00  0.63           C  
ATOM    346  CD2 PHE A  23      25.850  11.645   2.848  1.00  0.63           C  
ATOM    347  CE1 PHE A  23      23.273  12.389   3.540  1.00  0.63           C  
ATOM    348  CE2 PHE A  23      25.627  12.824   3.559  1.00  0.63           C  
ATOM    349  CZ  PHE A  23      24.337  13.194   3.899  1.00  0.63           C  
ATOM    350  H   PHE A  23      25.969  11.104  -0.595  1.00  0.63           H  
ATOM    351  HA  PHE A  23      24.946   8.417   0.003  1.00  0.63           H  
ATOM    352 1HB  PHE A  23      24.151   8.855   2.196  1.00  0.63           H  
ATOM    353 2HB  PHE A  23      25.878   9.077   2.161  1.00  0.63           H  
ATOM    354  HD1 PHE A  23      22.644  10.582   2.597  1.00  0.63           H  
ATOM    355  HD2 PHE A  23      26.866  11.341   2.590  1.00  0.63           H  
ATOM    356  HE1 PHE A  23      22.260  12.660   3.809  1.00  0.63           H  
ATOM    357  HE2 PHE A  23      26.459  13.453   3.848  1.00  0.63           H  
ATOM    358  HZ  PHE A  23      24.162  14.116   4.454  1.00  0.63           H  
ATOM    359  N   VAL A  24      22.550   9.112  -0.047  1.00  0.62           N  
ATOM    360  CA  VAL A  24      21.191   9.562  -0.283  1.00  0.62           C  
ATOM    361  C   VAL A  24      20.252   9.057   0.801  1.00  0.62           C  
ATOM    362  O   VAL A  24      20.181   7.857   1.075  1.00  0.62           O  
ATOM    363  CB  VAL A  24      20.678   9.169  -1.671  1.00  0.62           C  
ATOM    364  CG1 VAL A  24      19.305   9.666  -1.803  1.00  0.62           C  
ATOM    365  CG2 VAL A  24      21.567   9.766  -2.770  1.00  0.62           C  
ATOM    366  H   VAL A  24      22.760   8.148   0.218  1.00  0.62           H  
ATOM    367  HA  VAL A  24      21.184  10.649  -0.243  1.00  0.62           H  
ATOM    368  HB  VAL A  24      20.660   8.084  -1.773  1.00  0.62           H  
ATOM    369 1HG1 VAL A  24      18.946   9.408  -2.780  1.00  0.62           H  
ATOM    370 2HG1 VAL A  24      18.679   9.219  -1.037  1.00  0.62           H  
ATOM    371 3HG1 VAL A  24      19.292  10.732  -1.685  1.00  0.62           H  
ATOM    372 1HG2 VAL A  24      21.177   9.490  -3.751  1.00  0.62           H  
ATOM    373 2HG2 VAL A  24      21.585  10.842  -2.675  1.00  0.62           H  
ATOM    374 3HG2 VAL A  24      22.571   9.393  -2.675  1.00  0.62           H  
ATOM    375  N   LEU A  25      19.550   9.994   1.426  1.00  0.63           N  
ATOM    376  CA  LEU A  25      18.616   9.719   2.510  1.00  0.63           C  
ATOM    377  C   LEU A  25      17.173   9.758   2.010  1.00  0.63           C  
ATOM    378  O   LEU A  25      16.739  10.784   1.453  1.00  0.63           O  
ATOM    379  CB  LEU A  25      18.856  10.768   3.595  1.00  0.63           C  
ATOM    380  CG  LEU A  25      18.039  10.766   4.837  1.00  0.63           C  
ATOM    381  CD1 LEU A  25      18.334   9.530   5.598  1.00  0.63           C  
ATOM    382  CD2 LEU A  25      18.413  12.021   5.646  1.00  0.63           C  
ATOM    383  H   LEU A  25      19.687  10.962   1.136  1.00  0.63           H  
ATOM    384  HA  LEU A  25      18.820   8.729   2.910  1.00  0.63           H  
ATOM    385 1HB  LEU A  25      19.898  10.694   3.903  1.00  0.63           H  
ATOM    386 2HB  LEU A  25      18.720  11.741   3.136  1.00  0.63           H  
ATOM    387  HG  LEU A  25      16.974  10.776   4.601  1.00  0.63           H  
ATOM    388 1HD1 LEU A  25      17.771   9.537   6.506  1.00  0.63           H  
ATOM    389 2HD1 LEU A  25      18.068   8.669   5.006  1.00  0.63           H  
ATOM    390 3HD1 LEU A  25      19.392   9.497   5.829  1.00  0.63           H  
ATOM    391 1HD2 LEU A  25      17.845  12.050   6.574  1.00  0.63           H  
ATOM    392 2HD2 LEU A  25      19.479  12.006   5.881  1.00  0.63           H  
ATOM    393 3HD2 LEU A  25      18.189  12.914   5.061  1.00  0.63           H  
ATOM    394  N   PHE A  26      16.438   8.651   2.214  1.00  0.65           N  
ATOM    395  CA  PHE A  26      15.054   8.559   1.755  1.00  0.65           C  
ATOM    396  C   PHE A  26      14.090   8.284   2.907  1.00  0.65           C  
ATOM    397  O   PHE A  26      14.382   7.512   3.831  1.00  0.65           O  
ATOM    398  CB  PHE A  26      14.830   7.410   0.767  1.00  0.65           C  
ATOM    399  CG  PHE A  26      15.649   7.394  -0.492  1.00  0.65           C  
ATOM    400  CD1 PHE A  26      16.491   6.331  -0.792  1.00  0.65           C  
ATOM    401  CD2 PHE A  26      15.605   8.428  -1.356  1.00  0.65           C  
ATOM    402  CE1 PHE A  26      17.219   6.329  -1.974  1.00  0.65           C  
ATOM    403  CE2 PHE A  26      16.350   8.433  -2.504  1.00  0.65           C  
ATOM    404  CZ  PHE A  26      17.150   7.372  -2.817  1.00  0.65           C  
ATOM    405  H   PHE A  26      16.859   7.864   2.700  1.00  0.65           H  
ATOM    406  HA  PHE A  26      14.773   9.502   1.288  1.00  0.65           H  
ATOM    407 1HB  PHE A  26      15.000   6.467   1.285  1.00  0.65           H  
ATOM    408 2HB  PHE A  26      13.779   7.420   0.469  1.00  0.65           H  
ATOM    409  HD1 PHE A  26      16.552   5.483  -0.107  1.00  0.65           H  
ATOM    410  HD2 PHE A  26      14.965   9.229  -1.131  1.00  0.65           H  
ATOM    411  HE1 PHE A  26      17.844   5.497  -2.233  1.00  0.65           H  
ATOM    412  HE2 PHE A  26      16.296   9.268  -3.177  1.00  0.65           H  
ATOM    413  HZ  PHE A  26      17.725   7.376  -3.743  1.00  0.65           H  
ATOM    414  N   VAL A  27      12.919   8.896   2.820  1.00  0.69           N  
ATOM    415  CA  VAL A  27      11.863   8.732   3.815  1.00  0.69           C  
ATOM    416  C   VAL A  27      10.510   8.496   3.168  1.00  0.69           C  
ATOM    417  O   VAL A  27      10.341   8.711   1.968  1.00  0.69           O  
ATOM    418  CB  VAL A  27      11.779   9.975   4.715  1.00  0.69           C  
ATOM    419  CG1 VAL A  27      13.093  10.189   5.469  1.00  0.69           C  
ATOM    420  CG2 VAL A  27      11.465  11.191   3.835  1.00  0.69           C  
ATOM    421  H   VAL A  27      12.757   9.496   2.008  1.00  0.69           H  
ATOM    422  HA  VAL A  27      12.102   7.868   4.437  1.00  0.69           H  
ATOM    423  HB  VAL A  27      10.992   9.832   5.456  1.00  0.69           H  
ATOM    424 1HG1 VAL A  27      12.992  11.053   6.108  1.00  0.69           H  
ATOM    425 2HG1 VAL A  27      13.290   9.313   6.081  1.00  0.69           H  
ATOM    426 3HG1 VAL A  27      13.917  10.346   4.777  1.00  0.69           H  
ATOM    427 1HG2 VAL A  27      11.392  12.085   4.451  1.00  0.69           H  
ATOM    428 2HG2 VAL A  27      12.255  11.321   3.092  1.00  0.69           H  
ATOM    429 3HG2 VAL A  27      10.514  11.024   3.323  1.00  0.69           H  
ATOM    430  N   LEU A  28       9.532   8.068   3.957  1.00  0.73           N  
ATOM    431  CA  LEU A  28       8.180   7.988   3.419  1.00  0.73           C  
ATOM    432  C   LEU A  28       7.441   9.320   3.527  1.00  0.73           C  
ATOM    433  O   LEU A  28       7.515  10.006   4.548  1.00  0.73           O  
ATOM    434  CB  LEU A  28       7.381   6.879   4.099  1.00  0.73           C  
ATOM    435  CG  LEU A  28       7.852   5.474   3.812  1.00  0.73           C  
ATOM    436  CD1 LEU A  28       7.085   4.445   4.660  1.00  0.73           C  
ATOM    437  CD2 LEU A  28       7.602   5.230   2.361  1.00  0.73           C  
ATOM    438  H   LEU A  28       9.712   7.852   4.928  1.00  0.73           H  
ATOM    439  HA  LEU A  28       8.253   7.733   2.366  1.00  0.73           H  
ATOM    440 1HB  LEU A  28       7.364   7.040   5.173  1.00  0.73           H  
ATOM    441 2HB  LEU A  28       6.387   6.942   3.714  1.00  0.73           H  
ATOM    442  HG  LEU A  28       8.898   5.381   4.014  1.00  0.73           H  
ATOM    443 1HD1 LEU A  28       7.427   3.440   4.408  1.00  0.73           H  
ATOM    444 2HD1 LEU A  28       7.262   4.632   5.720  1.00  0.73           H  
ATOM    445 3HD1 LEU A  28       6.018   4.522   4.451  1.00  0.73           H  
ATOM    446 1HD2 LEU A  28       7.918   4.241   2.111  1.00  0.73           H  
ATOM    447 2HD2 LEU A  28       6.540   5.334   2.147  1.00  0.73           H  
ATOM    448 3HD2 LEU A  28       8.159   5.952   1.777  1.00  0.73           H  
ATOM    449  N   ASP A  29       6.725   9.660   2.457  1.00  0.77           N  
ATOM    450  CA  ASP A  29       5.917  10.868   2.337  1.00  0.77           C  
ATOM    451  C   ASP A  29       4.438  10.618   2.585  1.00  0.77           C  
ATOM    452  O   ASP A  29       3.984   9.471   2.643  1.00  0.77           O  
ATOM    453  CB  ASP A  29       6.089  11.459   0.936  1.00  0.77           C  
ATOM    454  CG  ASP A  29       5.784  12.981   0.817  1.00  0.77           C  
ATOM    455  OD1 ASP A  29       5.354  13.574   1.790  1.00  0.77           O  
ATOM    456  OD2 ASP A  29       5.978  13.521  -0.246  1.00  0.77           O  
ATOM    457  H   ASP A  29       6.760   9.037   1.658  1.00  0.77           H  
ATOM    458  HA  ASP A  29       6.272  11.590   3.073  1.00  0.77           H  
ATOM    459 1HB  ASP A  29       7.098  11.286   0.624  1.00  0.77           H  
ATOM    460 2HB  ASP A  29       5.448  10.919   0.238  1.00  0.77           H  
ATOM    461  N   GLY A  30       3.694  11.713   2.700  1.00  0.80           N  
ATOM    462  CA  GLY A  30       2.245  11.685   2.820  1.00  0.80           C  
ATOM    463  C   GLY A  30       1.799  10.873   4.013  1.00  0.80           C  
ATOM    464  O   GLY A  30       2.227  11.095   5.143  1.00  0.80           O  
ATOM    465  H   GLY A  30       4.183  12.607   2.647  1.00  0.80           H  
ATOM    466 1HA  GLY A  30       1.873  12.706   2.910  1.00  0.80           H  
ATOM    467 2HA  GLY A  30       1.815  11.269   1.910  1.00  0.80           H  
ATOM    468  N   GLU A  31       0.943   9.903   3.728  1.00  0.81           N  
ATOM    469  CA  GLU A  31       0.371   8.991   4.711  1.00  0.81           C  
ATOM    470  C   GLU A  31       1.274   7.770   4.909  1.00  0.81           C  
ATOM    471  O   GLU A  31       0.907   6.813   5.593  1.00  0.81           O  
ATOM    472  CB  GLU A  31      -1.022   8.549   4.261  1.00  0.81           C  
ATOM    473  CG  GLU A  31      -2.046   9.678   4.195  1.00  0.81           C  
ATOM    474  CD  GLU A  31      -3.411   9.226   3.720  1.00  0.81           C  
ATOM    475  OE1 GLU A  31      -3.567   8.064   3.426  1.00  0.81           O  
ATOM    476  OE2 GLU A  31      -4.297  10.047   3.656  1.00  0.81           O  
ATOM    477  H   GLU A  31       0.655   9.801   2.765  1.00  0.81           H  
ATOM    478  HA  GLU A  31       0.288   9.513   5.665  1.00  0.81           H  
ATOM    479 1HB  GLU A  31      -0.955   8.094   3.271  1.00  0.81           H  
ATOM    480 2HB  GLU A  31      -1.401   7.790   4.945  1.00  0.81           H  
ATOM    481 1HG  GLU A  31      -2.146  10.117   5.187  1.00  0.81           H  
ATOM    482 2HG  GLU A  31      -1.671  10.451   3.524  1.00  0.81           H  
ATOM    483  N   GLY A  32       2.437   7.795   4.258  1.00  0.80           N  
ATOM    484  CA  GLY A  32       3.408   6.715   4.271  1.00  0.80           C  
ATOM    485  C   GLY A  32       3.380   5.954   2.948  1.00  0.80           C  
ATOM    486  O   GLY A  32       4.061   4.949   2.790  1.00  0.80           O  
ATOM    487  H   GLY A  32       2.695   8.622   3.727  1.00  0.80           H  
ATOM    488 1HA  GLY A  32       4.389   7.139   4.447  1.00  0.80           H  
ATOM    489 2HA  GLY A  32       3.196   6.036   5.095  1.00  0.80           H  
ATOM    490  N   SER A  33       2.587   6.469   2.005  1.00  0.78           N  
ATOM    491  CA  SER A  33       2.368   5.894   0.671  1.00  0.78           C  
ATOM    492  C   SER A  33       3.543   5.866  -0.322  1.00  0.78           C  
ATOM    493  O   SER A  33       3.476   5.130  -1.313  1.00  0.78           O  
ATOM    494  CB  SER A  33       1.213   6.626   0.012  1.00  0.78           C  
ATOM    495  OG  SER A  33       1.546   7.963  -0.253  1.00  0.78           O  
ATOM    496  H   SER A  33       2.090   7.312   2.246  1.00  0.78           H  
ATOM    497  HA  SER A  33       2.058   4.858   0.821  1.00  0.78           H  
ATOM    498 1HB  SER A  33       0.960   6.121  -0.920  1.00  0.78           H  
ATOM    499 2HB  SER A  33       0.336   6.585   0.658  1.00  0.78           H  
ATOM    500  HG  SER A  33       2.455   7.948  -0.572  1.00  0.78           H  
ATOM    501  N   ALA A  34       4.586   6.674  -0.129  1.00  0.75           N  
ATOM    502  CA  ALA A  34       5.671   6.627  -1.114  1.00  0.75           C  
ATOM    503  C   ALA A  34       7.011   7.115  -0.615  1.00  0.75           C  
ATOM    504  O   ALA A  34       7.095   8.005   0.230  1.00  0.75           O  
ATOM    505  CB  ALA A  34       5.332   7.465  -2.337  1.00  0.75           C  
ATOM    506  H   ALA A  34       4.626   7.275   0.683  1.00  0.75           H  
ATOM    507  HA  ALA A  34       5.780   5.592  -1.400  1.00  0.75           H  
ATOM    508 1HB  ALA A  34       6.139   7.366  -3.069  1.00  0.75           H  
ATOM    509 2HB  ALA A  34       4.399   7.116  -2.778  1.00  0.75           H  
ATOM    510 3HB  ALA A  34       5.231   8.508  -2.044  1.00  0.75           H  
ATOM    511  N   PHE A  35       8.077   6.602  -1.225  1.00  0.72           N  
ATOM    512  CA  PHE A  35       9.409   7.096  -0.896  1.00  0.72           C  
ATOM    513  C   PHE A  35       9.838   8.295  -1.686  1.00  0.72           C  
ATOM    514  O   PHE A  35       9.745   8.321  -2.927  1.00  0.72           O  
ATOM    515  CB  PHE A  35      10.476   6.056  -1.109  1.00  0.72           C  
ATOM    516  CG  PHE A  35      10.441   5.044  -0.184  1.00  0.72           C  
ATOM    517  CD1 PHE A  35       9.763   3.896  -0.441  1.00  0.72           C  
ATOM    518  CD2 PHE A  35      11.091   5.220   0.991  1.00  0.72           C  
ATOM    519  CE1 PHE A  35       9.747   2.919   0.466  1.00  0.72           C  
ATOM    520  CE2 PHE A  35      11.080   4.266   1.906  1.00  0.72           C  
ATOM    521  CZ  PHE A  35      10.416   3.098   1.666  1.00  0.72           C  
ATOM    522  H   PHE A  35       7.942   5.842  -1.893  1.00  0.72           H  
ATOM    523  HA  PHE A  35       9.412   7.372   0.155  1.00  0.72           H  
ATOM    524 1HB  PHE A  35      10.379   5.625  -2.088  1.00  0.72           H  
ATOM    525 2HB  PHE A  35      11.456   6.534  -1.062  1.00  0.72           H  
ATOM    526  HD1 PHE A  35       9.239   3.777  -1.387  1.00  0.72           H  
ATOM    527  HD2 PHE A  35      11.621   6.158   1.176  1.00  0.72           H  
ATOM    528  HE1 PHE A  35       9.212   2.011   0.240  1.00  0.72           H  
ATOM    529  HE2 PHE A  35      11.599   4.425   2.815  1.00  0.72           H  
ATOM    530  HZ  PHE A  35      10.423   2.330   2.412  1.00  0.72           H  
ATOM    531  N   VAL A  36      10.376   9.260  -0.949  1.00  0.69           N  
ATOM    532  CA  VAL A  36      10.910  10.486  -1.502  1.00  0.69           C  
ATOM    533  C   VAL A  36      12.298  10.786  -0.961  1.00  0.69           C  
ATOM    534  O   VAL A  36      12.695  10.299   0.107  1.00  0.69           O  
ATOM    535  CB  VAL A  36       9.982  11.655  -1.189  1.00  0.69           C  
ATOM    536  CG1 VAL A  36       8.591  11.404  -1.802  1.00  0.69           C  
ATOM    537  CG2 VAL A  36       9.896  11.833   0.326  1.00  0.69           C  
ATOM    538  H   VAL A  36      10.395   9.128   0.065  1.00  0.69           H  
ATOM    539  HA  VAL A  36      10.978  10.376  -2.585  1.00  0.69           H  
ATOM    540  HB  VAL A  36      10.383  12.562  -1.640  1.00  0.69           H  
ATOM    541 1HG1 VAL A  36       7.939  12.256  -1.586  1.00  0.69           H  
ATOM    542 2HG1 VAL A  36       8.686  11.285  -2.882  1.00  0.69           H  
ATOM    543 3HG1 VAL A  36       8.150  10.505  -1.379  1.00  0.69           H  
ATOM    544 1HG2 VAL A  36       9.242  12.676   0.559  1.00  0.69           H  
ATOM    545 2HG2 VAL A  36       9.495  10.923   0.780  1.00  0.69           H  
ATOM    546 3HG2 VAL A  36      10.894  12.025   0.723  1.00  0.69           H  
ATOM    547  N   THR A  37      13.027  11.629  -1.674  1.00  0.66           N  
ATOM    548  CA  THR A  37      14.355  12.014  -1.237  1.00  0.66           C  
ATOM    549  C   THR A  37      14.285  13.130  -0.226  1.00  0.66           C  
ATOM    550  O   THR A  37      13.600  14.131  -0.440  1.00  0.66           O  
ATOM    551  CB  THR A  37      15.212  12.457  -2.431  1.00  0.66           C  
ATOM    552  OG1 THR A  37      15.264  11.407  -3.391  1.00  0.66           O  
ATOM    553  CG2 THR A  37      16.646  12.760  -1.972  1.00  0.66           C  
ATOM    554  H   THR A  37      12.657  12.003  -2.537  1.00  0.66           H  
ATOM    555  HA  THR A  37      14.838  11.192  -0.735  1.00  0.66           H  
ATOM    556  HB  THR A  37      14.776  13.342  -2.891  1.00  0.66           H  
ATOM    557  HG1 THR A  37      15.758  11.709  -4.162  1.00  0.66           H  
ATOM    558 1HG2 THR A  37      17.234  13.055  -2.828  1.00  0.66           H  
ATOM    559 2HG2 THR A  37      16.641  13.567  -1.247  1.00  0.66           H  
ATOM    560 3HG2 THR A  37      17.080  11.869  -1.518  1.00  0.66           H  
ATOM    561  N   LEU A  38      14.995  12.946   0.875  1.00  0.64           N  
ATOM    562  CA  LEU A  38      15.105  13.952   1.909  1.00  0.64           C  
ATOM    563  C   LEU A  38      16.421  14.700   1.717  1.00  0.64           C  
ATOM    564  O   LEU A  38      16.463  15.929   1.788  1.00  0.64           O  
ATOM    565  CB  LEU A  38      14.998  13.315   3.298  1.00  0.64           C  
ATOM    566  CG  LEU A  38      15.093  14.275   4.486  1.00  0.64           C  
ATOM    567  CD1 LEU A  38      13.964  15.273   4.406  1.00  0.64           C  
ATOM    568  CD2 LEU A  38      14.975  13.495   5.781  1.00  0.64           C  
ATOM    569  H   LEU A  38      15.509  12.074   0.989  1.00  0.64           H  
ATOM    570  HA  LEU A  38      14.287  14.661   1.797  1.00  0.64           H  
ATOM    571 1HB  LEU A  38      14.053  12.797   3.368  1.00  0.64           H  
ATOM    572 2HB  LEU A  38      15.795  12.582   3.398  1.00  0.64           H  
ATOM    573  HG  LEU A  38      16.049  14.804   4.453  1.00  0.64           H  
ATOM    574 1HD1 LEU A  38      14.024  15.960   5.250  1.00  0.64           H  
ATOM    575 2HD1 LEU A  38      14.040  15.834   3.474  1.00  0.64           H  
ATOM    576 3HD1 LEU A  38      13.011  14.743   4.435  1.00  0.64           H  
ATOM    577 1HD2 LEU A  38      15.041  14.177   6.630  1.00  0.64           H  
ATOM    578 2HD2 LEU A  38      14.022  12.998   5.796  1.00  0.64           H  
ATOM    579 3HD2 LEU A  38      15.758  12.768   5.846  1.00  0.64           H  
ATOM    580  N   LEU A  39      17.507  13.953   1.486  1.00  0.63           N  
ATOM    581  CA  LEU A  39      18.808  14.602   1.311  1.00  0.63           C  
ATOM    582  C   LEU A  39      19.824  13.871   0.425  1.00  0.63           C  
ATOM    583  O   LEU A  39      20.094  12.682   0.600  1.00  0.63           O  
ATOM    584  CB  LEU A  39      19.442  14.868   2.680  1.00  0.63           C  
ATOM    585  CG  LEU A  39      20.855  15.485   2.653  1.00  0.63           C  
ATOM    586  CD1 LEU A  39      20.813  16.880   2.056  1.00  0.63           C  
ATOM    587  CD2 LEU A  39      21.371  15.554   4.041  1.00  0.63           C  
ATOM    588  H   LEU A  39      17.410  12.940   1.439  1.00  0.63           H  
ATOM    589  HA  LEU A  39      18.624  15.570   0.846  1.00  0.63           H  
ATOM    590 1HB  LEU A  39      18.796  15.544   3.241  1.00  0.63           H  
ATOM    591 2HB  LEU A  39      19.510  13.935   3.224  1.00  0.63           H  
ATOM    592  HG  LEU A  39      21.516  14.863   2.046  1.00  0.63           H  
ATOM    593 1HD1 LEU A  39      21.820  17.298   2.049  1.00  0.63           H  
ATOM    594 2HD1 LEU A  39      20.436  16.844   1.043  1.00  0.63           H  
ATOM    595 3HD1 LEU A  39      20.161  17.510   2.659  1.00  0.63           H  
ATOM    596 1HD2 LEU A  39      22.373  15.982   4.036  1.00  0.63           H  
ATOM    597 2HD2 LEU A  39      20.708  16.184   4.635  1.00  0.63           H  
ATOM    598 3HD2 LEU A  39      21.400  14.565   4.469  1.00  0.63           H  
ATOM    599  N   LEU A  40      20.414  14.614  -0.517  1.00  0.63           N  
ATOM    600  CA  LEU A  40      21.502  14.108  -1.358  1.00  0.63           C  
ATOM    601  C   LEU A  40      22.817  14.689  -0.831  1.00  0.63           C  
ATOM    602  O   LEU A  40      23.044  15.894  -0.961  1.00  0.63           O  
ATOM    603  CB  LEU A  40      21.389  14.601  -2.803  1.00  0.63           C  
ATOM    604  CG  LEU A  40      20.147  14.356  -3.592  1.00  0.63           C  
ATOM    605  CD1 LEU A  40      20.279  15.034  -4.940  1.00  0.63           C  
ATOM    606  CD2 LEU A  40      19.981  12.948  -3.794  1.00  0.63           C  
ATOM    607  H   LEU A  40      20.121  15.575  -0.629  1.00  0.63           H  
ATOM    608  HA  LEU A  40      21.540  13.020  -1.311  1.00  0.63           H  
ATOM    609 1HB  LEU A  40      21.596  15.669  -2.825  1.00  0.63           H  
ATOM    610 2HB  LEU A  40      22.162  14.098  -3.350  1.00  0.63           H  
ATOM    611  HG  LEU A  40      19.283  14.767  -3.068  1.00  0.63           H  
ATOM    612 1HD1 LEU A  40      19.380  14.857  -5.529  1.00  0.63           H  
ATOM    613 2HD1 LEU A  40      20.415  16.105  -4.798  1.00  0.63           H  
ATOM    614 3HD1 LEU A  40      21.142  14.626  -5.466  1.00  0.63           H  
ATOM    615 1HD2 LEU A  40      19.087  12.806  -4.375  1.00  0.63           H  
ATOM    616 2HD2 LEU A  40      20.844  12.542  -4.328  1.00  0.63           H  
ATOM    617 3HD2 LEU A  40      19.887  12.478  -2.837  1.00  0.63           H  
ATOM    618  N   GLY A  41      23.665  13.884  -0.204  1.00  0.63           N  
ATOM    619  CA  GLY A  41      24.882  14.456   0.344  1.00  0.63           C  
ATOM    620  C   GLY A  41      26.053  14.322  -0.640  1.00  0.63           C  
ATOM    621  O   GLY A  41      26.225  13.245  -1.219  1.00  0.63           O  
ATOM    622  H   GLY A  41      23.476  12.891  -0.130  1.00  0.63           H  
ATOM    623 1HA  GLY A  41      24.680  15.469   0.648  1.00  0.63           H  
ATOM    624 2HA  GLY A  41      25.128  13.923   1.241  1.00  0.63           H  
ATOM    625  N   PRO A  42      26.970  15.308  -0.722  1.00  0.64           N  
ATOM    626  CA  PRO A  42      28.141  15.352  -1.593  1.00  0.64           C  
ATOM    627  C   PRO A  42      29.112  14.209  -1.388  1.00  0.64           C  
ATOM    628  O   PRO A  42      29.257  13.691  -0.281  1.00  0.64           O  
ATOM    629  CB  PRO A  42      28.819  16.677  -1.200  1.00  0.64           C  
ATOM    630  CG  PRO A  42      27.723  17.523  -0.635  1.00  0.64           C  
ATOM    631  CD  PRO A  42      26.783  16.565   0.055  1.00  0.64           C  
ATOM    632  HA  PRO A  42      27.805  15.384  -2.644  1.00  0.64           H  
ATOM    633 1HB  PRO A  42      29.621  16.483  -0.471  1.00  0.64           H  
ATOM    634 2HB  PRO A  42      29.293  17.128  -2.085  1.00  0.64           H  
ATOM    635 1HG  PRO A  42      28.140  18.273   0.054  1.00  0.64           H  
ATOM    636 2HG  PRO A  42      27.225  18.080  -1.444  1.00  0.64           H  
ATOM    637 1HD  PRO A  42      27.032  16.427   1.118  1.00  0.64           H  
ATOM    638 2HD  PRO A  42      25.791  17.010  -0.106  1.00  0.64           H  
ATOM    639  N   ARG A  43      29.854  13.888  -2.447  1.00  0.67           N  
ATOM    640  CA  ARG A  43      30.908  12.864  -2.436  1.00  0.67           C  
ATOM    641  C   ARG A  43      31.953  13.081  -1.318  1.00  0.67           C  
ATOM    642  O   ARG A  43      32.611  12.133  -0.875  1.00  0.67           O  
ATOM    643  CB  ARG A  43      31.657  12.888  -3.759  1.00  0.67           C  
ATOM    644  CG  ARG A  43      32.481  14.150  -3.947  1.00  0.67           C  
ATOM    645  CD  ARG A  43      33.091  14.300  -5.265  1.00  0.67           C  
ATOM    646  NE  ARG A  43      33.906  15.523  -5.305  1.00  0.67           N  
ATOM    647  CZ  ARG A  43      34.526  16.005  -6.399  1.00  0.67           C  
ATOM    648  NH1 ARG A  43      34.417  15.377  -7.552  1.00  0.67           N  
ATOM    649  NH2 ARG A  43      35.245  17.111  -6.313  1.00  0.67           N  
ATOM    650  H   ARG A  43      29.626  14.318  -3.346  1.00  0.67           H  
ATOM    651  HA  ARG A  43      30.446  11.892  -2.328  1.00  0.67           H  
ATOM    652 1HB  ARG A  43      32.330  12.036  -3.815  1.00  0.67           H  
ATOM    653 2HB  ARG A  43      30.957  12.808  -4.587  1.00  0.67           H  
ATOM    654 1HG  ARG A  43      31.874  15.031  -3.744  1.00  0.67           H  
ATOM    655 2HG  ARG A  43      33.311  14.113  -3.255  1.00  0.67           H  
ATOM    656 1HD  ARG A  43      33.734  13.448  -5.474  1.00  0.67           H  
ATOM    657 2HD  ARG A  43      32.312  14.372  -6.026  1.00  0.67           H  
ATOM    658  HE  ARG A  43      34.030  16.041  -4.403  1.00  0.67           H  
ATOM    659 1HH1 ARG A  43      33.869  14.530  -7.616  1.00  0.67           H  
ATOM    660 2HH1 ARG A  43      34.883  15.741  -8.371  1.00  0.67           H  
ATOM    661 1HH2 ARG A  43      35.329  17.592  -5.422  1.00  0.67           H  
ATOM    662 2HH2 ARG A  43      35.711  17.474  -7.128  1.00  0.67           H  
ATOM    663  N   ASP A  44      32.095  14.327  -0.863  1.00  0.70           N  
ATOM    664  CA  ASP A  44      33.083  14.694   0.141  1.00  0.70           C  
ATOM    665  C   ASP A  44      32.547  14.680   1.577  1.00  0.70           C  
ATOM    666  O   ASP A  44      33.264  15.036   2.514  1.00  0.70           O  
ATOM    667  CB  ASP A  44      33.627  16.071  -0.218  1.00  0.70           C  
ATOM    668  CG  ASP A  44      34.396  16.021  -1.562  1.00  0.70           C  
ATOM    669  OD1 ASP A  44      35.206  15.140  -1.714  1.00  0.70           O  
ATOM    670  OD2 ASP A  44      34.102  16.803  -2.451  1.00  0.70           O  
ATOM    671  H   ASP A  44      31.501  15.045  -1.247  1.00  0.70           H  
ATOM    672  HA  ASP A  44      33.902  13.977   0.085  1.00  0.70           H  
ATOM    673 1HB  ASP A  44      32.804  16.782  -0.300  1.00  0.70           H  
ATOM    674 2HB  ASP A  44      34.297  16.421   0.568  1.00  0.70           H  
ATOM    675  N   ALA A  45      31.292  14.276   1.749  1.00  0.74           N  
ATOM    676  CA  ALA A  45      30.659  14.173   3.062  1.00  0.74           C  
ATOM    677  C   ALA A  45      31.195  12.949   3.784  1.00  0.74           C  
ATOM    678  O   ALA A  45      31.790  12.079   3.151  1.00  0.74           O  
ATOM    679  CB  ALA A  45      29.150  14.081   2.928  1.00  0.74           C  
ATOM    680  H   ALA A  45      30.731  14.011   0.939  1.00  0.74           H  
ATOM    681  HA  ALA A  45      30.919  15.056   3.648  1.00  0.74           H  
ATOM    682 1HB  ALA A  45      28.713  14.012   3.919  1.00  0.74           H  
ATOM    683 2HB  ALA A  45      28.774  14.967   2.420  1.00  0.74           H  
ATOM    684 3HB  ALA A  45      28.891  13.197   2.349  1.00  0.74           H  
ATOM    685  N   THR A  46      31.019  12.885   5.101  1.00  0.78           N  
ATOM    686  CA  THR A  46      31.432  11.712   5.874  1.00  0.78           C  
ATOM    687  C   THR A  46      30.244  10.932   6.449  1.00  0.78           C  
ATOM    688  O   THR A  46      29.110  11.412   6.431  1.00  0.78           O  
ATOM    689  CB  THR A  46      32.286  12.157   7.056  1.00  0.78           C  
ATOM    690  OG1 THR A  46      31.444  12.910   7.956  1.00  0.78           O  
ATOM    691  CG2 THR A  46      33.415  13.045   6.576  1.00  0.78           C  
ATOM    692  H   THR A  46      30.603  13.684   5.602  1.00  0.78           H  
ATOM    693  HA  THR A  46      32.006  11.048   5.228  1.00  0.78           H  
ATOM    694  HB  THR A  46      32.687  11.289   7.573  1.00  0.78           H  
ATOM    695  HG1 THR A  46      31.156  13.747   7.504  1.00  0.78           H  
ATOM    696 1HG2 THR A  46      34.009  13.374   7.426  1.00  0.78           H  
ATOM    697 2HG2 THR A  46      34.047  12.490   5.882  1.00  0.78           H  
ATOM    698 3HG2 THR A  46      32.996  13.918   6.067  1.00  0.78           H  
ATOM    699  N   LEU A  47      30.507   9.746   7.016  1.00  0.81           N  
ATOM    700  CA  LEU A  47      29.454   8.987   7.706  1.00  0.81           C  
ATOM    701  C   LEU A  47      28.837   9.811   8.841  1.00  0.81           C  
ATOM    702  O   LEU A  47      27.642   9.705   9.126  1.00  0.81           O  
ATOM    703  CB  LEU A  47      29.968   7.675   8.285  1.00  0.81           C  
ATOM    704  CG  LEU A  47      28.870   6.815   8.960  1.00  0.81           C  
ATOM    705  CD1 LEU A  47      27.801   6.417   7.912  1.00  0.81           C  
ATOM    706  CD2 LEU A  47      29.524   5.618   9.619  1.00  0.81           C  
ATOM    707  H   LEU A  47      31.448   9.379   6.983  1.00  0.81           H  
ATOM    708  HA  LEU A  47      28.673   8.753   6.985  1.00  0.81           H  
ATOM    709 1HB  LEU A  47      30.416   7.084   7.485  1.00  0.81           H  
ATOM    710 2HB  LEU A  47      30.731   7.890   9.035  1.00  0.81           H  
ATOM    711  HG  LEU A  47      28.364   7.405   9.727  1.00  0.81           H  
ATOM    712 1HD1 LEU A  47      27.021   5.826   8.393  1.00  0.81           H  
ATOM    713 2HD1 LEU A  47      27.361   7.311   7.483  1.00  0.81           H  
ATOM    714 3HD1 LEU A  47      28.262   5.835   7.134  1.00  0.81           H  
ATOM    715 1HD2 LEU A  47      28.770   5.004  10.117  1.00  0.81           H  
ATOM    716 2HD2 LEU A  47      30.042   5.038   8.880  1.00  0.81           H  
ATOM    717 3HD2 LEU A  47      30.235   5.974  10.359  1.00  0.81           H  
ATOM    718  N   GLU A  48      29.664  10.622   9.508  1.00  0.84           N  
ATOM    719  CA  GLU A  48      29.192  11.457  10.603  1.00  0.84           C  
ATOM    720  C   GLU A  48      28.191  12.469  10.052  1.00  0.84           C  
ATOM    721  O   GLU A  48      27.194  12.786  10.698  1.00  0.84           O  
ATOM    722  CB  GLU A  48      30.356  12.163  11.299  1.00  0.84           C  
ATOM    723  CG  GLU A  48      31.298  11.239  12.084  1.00  0.84           C  
ATOM    724  CD  GLU A  48      30.640  10.543  13.255  1.00  0.84           C  
ATOM    725  OE1 GLU A  48      30.024  11.211  14.062  1.00  0.84           O  
ATOM    726  OE2 GLU A  48      30.764   9.345  13.347  1.00  0.84           O  
ATOM    727  H   GLU A  48      30.634  10.673   9.232  1.00  0.84           H  
ATOM    728  HA  GLU A  48      28.681  10.827  11.331  1.00  0.84           H  
ATOM    729 1HB  GLU A  48      30.949  12.695  10.555  1.00  0.84           H  
ATOM    730 2HB  GLU A  48      29.962  12.908  11.991  1.00  0.84           H  
ATOM    731 1HG  GLU A  48      31.684  10.482  11.399  1.00  0.84           H  
ATOM    732 2HG  GLU A  48      32.142  11.825  12.442  1.00  0.84           H  
ATOM    733  N   ASP A  49      28.387  12.901   8.808  1.00  0.85           N  
ATOM    734  CA  ASP A  49      27.462  13.876   8.243  1.00  0.85           C  
ATOM    735  C   ASP A  49      26.167  13.167   7.844  1.00  0.85           C  
ATOM    736  O   ASP A  49      25.076  13.737   7.974  1.00  0.85           O  
ATOM    737  CB  ASP A  49      28.084  14.571   7.039  1.00  0.85           C  
ATOM    738  CG  ASP A  49      29.300  15.431   7.394  1.00  0.85           C  
ATOM    739  OD1 ASP A  49      29.222  16.313   8.260  1.00  0.85           O  
ATOM    740  OD2 ASP A  49      30.336  15.154   6.810  1.00  0.85           O  
ATOM    741  H   ASP A  49      29.237  12.621   8.309  1.00  0.85           H  
ATOM    742  HA  ASP A  49      27.221  14.614   8.992  1.00  0.85           H  
ATOM    743 1HB  ASP A  49      28.380  13.818   6.315  1.00  0.85           H  
ATOM    744 2HB  ASP A  49      27.336  15.200   6.558  1.00  0.85           H  
ATOM    745  N   VAL A  50      26.265  11.894   7.456  1.00  0.85           N  
ATOM    746  CA  VAL A  50      25.048  11.154   7.145  1.00  0.85           C  
ATOM    747  C   VAL A  50      24.204  11.125   8.408  1.00  0.85           C  
ATOM    748  O   VAL A  50      23.017  11.433   8.399  1.00  0.85           O  
ATOM    749  CB  VAL A  50      25.345   9.684   6.816  1.00  0.85           C  
ATOM    750  CG1 VAL A  50      24.036   8.917   6.694  1.00  0.85           C  
ATOM    751  CG2 VAL A  50      26.134   9.571   5.616  1.00  0.85           C  
ATOM    752  H   VAL A  50      27.190  11.474   7.340  1.00  0.85           H  
ATOM    753  HA  VAL A  50      24.506  11.643   6.339  1.00  0.85           H  
ATOM    754  HB  VAL A  50      25.882   9.253   7.631  1.00  0.85           H  
ATOM    755 1HG1 VAL A  50      24.238   7.879   6.507  1.00  0.85           H  
ATOM    756 2HG1 VAL A  50      23.479   9.007   7.624  1.00  0.85           H  
ATOM    757 3HG1 VAL A  50      23.445   9.328   5.874  1.00  0.85           H  
ATOM    758 1HG2 VAL A  50      26.341   8.541   5.426  1.00  0.85           H  
ATOM    759 2HG2 VAL A  50      25.576   9.966   4.843  1.00  0.85           H  
ATOM    760 3HG2 VAL A  50      27.062  10.116   5.730  1.00  0.85           H  
ATOM    761  N   ARG A  51      24.858  10.775   9.512  1.00  0.84           N  
ATOM    762  CA  ARG A  51      24.243  10.667  10.825  1.00  0.84           C  
ATOM    763  C   ARG A  51      23.594  11.980  11.286  1.00  0.84           C  
ATOM    764  O   ARG A  51      22.426  12.006  11.688  1.00  0.84           O  
ATOM    765  CB  ARG A  51      25.304  10.218  11.822  1.00  0.84           C  
ATOM    766  CG  ARG A  51      24.831   9.885  13.198  1.00  0.84           C  
ATOM    767  CD  ARG A  51      24.916  11.031  14.166  1.00  0.84           C  
ATOM    768  NE  ARG A  51      26.296  11.433  14.466  1.00  0.84           N  
ATOM    769  CZ  ARG A  51      26.626  12.466  15.278  1.00  0.84           C  
ATOM    770  NH1 ARG A  51      25.681  13.177  15.864  1.00  0.84           N  
ATOM    771  NH2 ARG A  51      27.895  12.760  15.497  1.00  0.84           N  
ATOM    772  H   ARG A  51      25.850  10.544   9.424  1.00  0.84           H  
ATOM    773  HA  ARG A  51      23.469   9.904  10.771  1.00  0.84           H  
ATOM    774 1HB  ARG A  51      25.832   9.351  11.423  1.00  0.84           H  
ATOM    775 2HB  ARG A  51      26.037  11.004  11.938  1.00  0.84           H  
ATOM    776 1HG  ARG A  51      23.799   9.537  13.159  1.00  0.84           H  
ATOM    777 2HG  ARG A  51      25.476   9.096  13.568  1.00  0.84           H  
ATOM    778 1HD  ARG A  51      24.396  11.891  13.756  1.00  0.84           H  
ATOM    779 2HD  ARG A  51      24.439  10.739  15.101  1.00  0.84           H  
ATOM    780  HE  ARG A  51      27.058  10.914  14.030  1.00  0.84           H  
ATOM    781 1HH1 ARG A  51      24.709  12.955  15.704  1.00  0.84           H  
ATOM    782 2HH1 ARG A  51      25.930  13.943  16.473  1.00  0.84           H  
ATOM    783 1HH2 ARG A  51      28.639  12.202  15.047  1.00  0.84           H  
ATOM    784 2HH2 ARG A  51      28.141  13.525  16.104  1.00  0.84           H  
ATOM    785  N   LYS A  52      24.357  13.078  11.227  1.00  0.83           N  
ATOM    786  CA  LYS A  52      23.893  14.392  11.681  1.00  0.83           C  
ATOM    787  C   LYS A  52      22.672  14.897  10.919  1.00  0.83           C  
ATOM    788  O   LYS A  52      21.865  15.647  11.469  1.00  0.83           O  
ATOM    789  CB  LYS A  52      25.014  15.432  11.586  1.00  0.83           C  
ATOM    790  CG  LYS A  52      26.158  15.292  12.616  1.00  0.83           C  
ATOM    791  CD  LYS A  52      27.141  16.458  12.477  1.00  0.83           C  
ATOM    792  CE  LYS A  52      27.826  16.355  11.125  1.00  0.83           C  
ATOM    793  NZ  LYS A  52      28.837  17.393  10.860  1.00  0.83           N  
ATOM    794  H   LYS A  52      25.312  12.997  10.875  1.00  0.83           H  
ATOM    795  HA  LYS A  52      23.607  14.300  12.728  1.00  0.83           H  
ATOM    796 1HB  LYS A  52      25.462  15.366  10.592  1.00  0.83           H  
ATOM    797 2HB  LYS A  52      24.591  16.429  11.683  1.00  0.83           H  
ATOM    798 1HG  LYS A  52      25.739  15.300  13.620  1.00  0.83           H  
ATOM    799 2HG  LYS A  52      26.684  14.355  12.475  1.00  0.83           H  
ATOM    800 1HD  LYS A  52      26.611  17.406  12.547  1.00  0.83           H  
ATOM    801 2HD  LYS A  52      27.890  16.410  13.266  1.00  0.83           H  
ATOM    802 1HE  LYS A  52      28.306  15.378  11.053  1.00  0.83           H  
ATOM    803 2HE  LYS A  52      27.058  16.430  10.359  1.00  0.83           H  
ATOM    804 1HZ  LYS A  52      29.188  17.185   9.901  1.00  0.83           H  
ATOM    805 2HZ  LYS A  52      28.420  18.308  10.885  1.00  0.83           H  
ATOM    806 3HZ  LYS A  52      29.585  17.340  11.526  1.00  0.83           H  
ATOM    807  N   ASN A  53      22.503  14.463   9.670  1.00  0.82           N  
ATOM    808  CA  ASN A  53      21.376  14.926   8.874  1.00  0.82           C  
ATOM    809  C   ASN A  53      20.115  14.066   8.984  1.00  0.82           C  
ATOM    810  O   ASN A  53      19.136  14.310   8.272  1.00  0.82           O  
ATOM    811  CB  ASN A  53      21.784  15.014   7.427  1.00  0.82           C  
ATOM    812  CG  ASN A  53      22.681  16.196   7.133  1.00  0.82           C  
ATOM    813  OD1 ASN A  53      22.206  17.338   7.061  1.00  0.82           O  
ATOM    814  ND2 ASN A  53      23.952  15.956   6.975  1.00  0.82           N  
ATOM    815  H   ASN A  53      23.206  13.858   9.238  1.00  0.82           H  
ATOM    816  HA  ASN A  53      21.109  15.923   9.218  1.00  0.82           H  
ATOM    817 1HB  ASN A  53      22.308  14.093   7.144  1.00  0.82           H  
ATOM    818 2HB  ASN A  53      20.888  15.081   6.823  1.00  0.82           H  
ATOM    819 1HD2 ASN A  53      24.586  16.704   6.783  1.00  0.82           H  
ATOM    820 2HD2 ASN A  53      24.300  15.008   7.072  1.00  0.82           H  
ATOM    821  N   ILE A  54      20.101  13.094   9.892  1.00  0.82           N  
ATOM    822  CA  ILE A  54      18.907  12.280  10.073  1.00  0.82           C  
ATOM    823  C   ILE A  54      18.193  12.711  11.353  1.00  0.82           C  
ATOM    824  O   ILE A  54      18.784  12.633  12.429  1.00  0.82           O  
ATOM    825  CB  ILE A  54      19.263  10.803  10.088  1.00  0.82           C  
ATOM    826  CG1 ILE A  54      19.893  10.537   8.768  1.00  0.82           C  
ATOM    827  CG2 ILE A  54      18.014   9.923  10.294  1.00  0.82           C  
ATOM    828  CD1 ILE A  54      20.489   9.259   8.634  1.00  0.82           C  
ATOM    829  H   ILE A  54      20.929  12.901  10.464  1.00  0.82           H  
ATOM    830  HA  ILE A  54      18.281  12.409   9.205  1.00  0.82           H  
ATOM    831  HB  ILE A  54      20.006  10.607  10.870  1.00  0.82           H  
ATOM    832 1HG1 ILE A  54      19.147  10.647   8.027  1.00  0.82           H  
ATOM    833 2HG1 ILE A  54      20.650  11.278   8.596  1.00  0.82           H  
ATOM    834 1HG2 ILE A  54      18.300   8.875  10.269  1.00  0.82           H  
ATOM    835 2HG2 ILE A  54      17.557  10.153  11.263  1.00  0.82           H  
ATOM    836 3HG2 ILE A  54      17.293  10.121   9.502  1.00  0.82           H  
ATOM    837 1HD1 ILE A  54      20.924   9.149   7.645  1.00  0.82           H  
ATOM    838 2HD1 ILE A  54      21.268   9.154   9.387  1.00  0.82           H  
ATOM    839 3HD1 ILE A  54      19.721   8.531   8.781  1.00  0.82           H  
ATOM    840  N   PRO A  55      16.939  13.190  11.286  1.00  0.81           N  
ATOM    841  CA  PRO A  55      16.209  13.695  12.426  1.00  0.81           C  
ATOM    842  C   PRO A  55      16.202  12.658  13.558  1.00  0.81           C  
ATOM    843  O   PRO A  55      15.890  11.492  13.308  1.00  0.81           O  
ATOM    844  CB  PRO A  55      14.808  13.906  11.838  1.00  0.81           C  
ATOM    845  CG  PRO A  55      15.043  14.184  10.379  1.00  0.81           C  
ATOM    846  CD  PRO A  55      16.200  13.294   9.996  1.00  0.81           C  
ATOM    847  HA  PRO A  55      16.674  14.646  12.704  1.00  0.81           H  
ATOM    848 1HB  PRO A  55      14.194  13.016  12.012  1.00  0.81           H  
ATOM    849 2HB  PRO A  55      14.307  14.740  12.348  1.00  0.81           H  
ATOM    850 1HG  PRO A  55      14.131  13.969   9.800  1.00  0.81           H  
ATOM    851 2HG  PRO A  55      15.269  15.250  10.229  1.00  0.81           H  
ATOM    852 1HD  PRO A  55      15.858  12.307   9.646  1.00  0.81           H  
ATOM    853 2HD  PRO A  55      16.769  13.850   9.235  1.00  0.81           H  
ATOM    854  N   PRO A  56      16.405  13.083  14.819  1.00  0.79           N  
ATOM    855  CA  PRO A  56      16.509  12.264  16.019  1.00  0.79           C  
ATOM    856  C   PRO A  56      15.235  11.529  16.377  1.00  0.79           C  
ATOM    857  O   PRO A  56      15.257  10.611  17.195  1.00  0.79           O  
ATOM    858  CB  PRO A  56      16.862  13.293  17.100  1.00  0.79           C  
ATOM    859  CG  PRO A  56      16.328  14.603  16.581  1.00  0.79           C  
ATOM    860  CD  PRO A  56      16.502  14.534  15.088  1.00  0.79           C  
ATOM    861  HA  PRO A  56      17.334  11.547  15.883  1.00  0.79           H  
ATOM    862 1HB  PRO A  56      16.399  12.999  18.054  1.00  0.79           H  
ATOM    863 2HB  PRO A  56      17.949  13.308  17.260  1.00  0.79           H  
ATOM    864 1HG  PRO A  56      15.281  14.724  16.878  1.00  0.79           H  
ATOM    865 2HG  PRO A  56      16.882  15.440  17.034  1.00  0.79           H  
ATOM    866 1HD  PRO A  56      15.676  15.088  14.618  1.00  0.79           H  
ATOM    867 2HD  PRO A  56      17.496  14.916  14.801  1.00  0.79           H  
ATOM    868  N   ASN A  57      14.115  11.980  15.827  1.00  0.77           N  
ATOM    869  CA  ASN A  57      12.834  11.372  16.118  1.00  0.77           C  
ATOM    870  C   ASN A  57      12.216  10.701  14.900  1.00  0.77           C  
ATOM    871  O   ASN A  57      11.001  10.497  14.858  1.00  0.77           O  
ATOM    872  CB  ASN A  57      11.883  12.392  16.694  1.00  0.77           C  
ATOM    873  CG  ASN A  57      12.321  12.895  18.056  1.00  0.77           C  
ATOM    874  OD1 ASN A  57      12.234  12.189  19.066  1.00  0.77           O  
ATOM    875  ND2 ASN A  57      12.784  14.118  18.097  1.00  0.77           N  
ATOM    876  H   ASN A  57      14.149  12.743  15.171  1.00  0.77           H  
ATOM    877  HA  ASN A  57      12.983  10.590  16.862  1.00  0.77           H  
ATOM    878 1HB  ASN A  57      11.799  13.237  16.012  1.00  0.77           H  
ATOM    879 2HB  ASN A  57      10.892  11.943  16.789  1.00  0.77           H  
ATOM    880 1HD2 ASN A  57      13.085  14.508  18.968  1.00  0.77           H  
ATOM    881 2HD2 ASN A  57      12.834  14.662  17.261  1.00  0.77           H  
ATOM    882  N   ALA A  58      13.014  10.357  13.891  1.00  0.74           N  
ATOM    883  CA  ALA A  58      12.397   9.688  12.751  1.00  0.74           C  
ATOM    884  C   ALA A  58      13.288   8.661  12.109  1.00  0.74           C  
ATOM    885  O   ALA A  58      14.511   8.779  12.084  1.00  0.74           O  
ATOM    886  CB  ALA A  58      12.006  10.692  11.685  1.00  0.74           C  
ATOM    887  H   ALA A  58      14.016  10.563  13.898  1.00  0.74           H  
ATOM    888  HA  ALA A  58      11.504   9.176  13.105  1.00  0.74           H  
ATOM    889 1HB  ALA A  58      11.521  10.168  10.859  1.00  0.74           H  
ATOM    890 2HB  ALA A  58      11.322  11.427  12.105  1.00  0.74           H  
ATOM    891 3HB  ALA A  58      12.899  11.189  11.319  1.00  0.74           H  
ATOM    892  N   SER A  59      12.642   7.648  11.571  1.00  0.71           N  
ATOM    893  CA  SER A  59      13.332   6.619  10.842  1.00  0.71           C  
ATOM    894  C   SER A  59      13.634   7.068   9.421  1.00  0.71           C  
ATOM    895  O   SER A  59      12.978   7.972   8.893  1.00  0.71           O  
ATOM    896  CB  SER A  59      12.479   5.385  10.869  1.00  0.71           C  
ATOM    897  OG  SER A  59      11.271   5.590  10.182  1.00  0.71           O  
ATOM    898  H   SER A  59      11.637   7.605  11.647  1.00  0.71           H  
ATOM    899  HA  SER A  59      14.276   6.413  11.342  1.00  0.71           H  
ATOM    900 1HB  SER A  59      13.030   4.558  10.438  1.00  0.71           H  
ATOM    901 2HB  SER A  59      12.269   5.122  11.899  1.00  0.71           H  
ATOM    902  HG  SER A  59      10.913   4.716  10.017  1.00  0.71           H  
ATOM    903  N   ALA A  60      14.602   6.412   8.793  1.00  0.69           N  
ATOM    904  CA  ALA A  60      14.935   6.709   7.397  1.00  0.69           C  
ATOM    905  C   ALA A  60      15.798   5.628   6.775  1.00  0.69           C  
ATOM    906  O   ALA A  60      16.491   4.888   7.477  1.00  0.69           O  
ATOM    907  CB  ALA A  60      15.660   8.032   7.280  1.00  0.69           C  
ATOM    908  H   ALA A  60      15.094   5.688   9.316  1.00  0.69           H  
ATOM    909  HA  ALA A  60      14.007   6.777   6.832  1.00  0.69           H  
ATOM    910 1HB  ALA A  60      15.853   8.218   6.223  1.00  0.69           H  
ATOM    911 2HB  ALA A  60      15.054   8.838   7.685  1.00  0.69           H  
ATOM    912 3HB  ALA A  60      16.598   7.972   7.829  1.00  0.69           H  
ATOM    913  N   PHE A  61      15.804   5.560   5.454  1.00  0.67           N  
ATOM    914  CA  PHE A  61      16.764   4.695   4.790  1.00  0.67           C  
ATOM    915  C   PHE A  61      17.889   5.532   4.242  1.00  0.67           C  
ATOM    916  O   PHE A  61      17.667   6.637   3.755  1.00  0.67           O  
ATOM    917  CB  PHE A  61      16.147   3.890   3.656  1.00  0.67           C  
ATOM    918  CG  PHE A  61      15.253   2.851   4.107  1.00  0.67           C  
ATOM    919  CD1 PHE A  61      13.980   2.793   3.669  1.00  0.67           C  
ATOM    920  CD2 PHE A  61      15.693   1.910   4.996  1.00  0.67           C  
ATOM    921  CE1 PHE A  61      13.153   1.811   4.107  1.00  0.67           C  
ATOM    922  CE2 PHE A  61      14.860   0.939   5.426  1.00  0.67           C  
ATOM    923  CZ  PHE A  61      13.604   0.903   4.992  1.00  0.67           C  
ATOM    924  H   PHE A  61      15.197   6.167   4.899  1.00  0.67           H  
ATOM    925  HA  PHE A  61      17.181   3.997   5.515  1.00  0.67           H  
ATOM    926 1HB  PHE A  61      15.590   4.557   2.999  1.00  0.67           H  
ATOM    927 2HB  PHE A  61      16.939   3.437   3.069  1.00  0.67           H  
ATOM    928  HD1 PHE A  61      13.635   3.537   2.965  1.00  0.67           H  
ATOM    929  HD2 PHE A  61      16.728   1.951   5.349  1.00  0.67           H  
ATOM    930  HE1 PHE A  61      12.127   1.750   3.764  1.00  0.67           H  
ATOM    931  HE2 PHE A  61      15.198   0.190   6.118  1.00  0.67           H  
ATOM    932  HZ  PHE A  61      12.943   0.135   5.347  1.00  0.67           H  
ATOM    933  N   ALA A  62      19.098   5.007   4.243  1.00  0.67           N  
ATOM    934  CA  ALA A  62      20.154   5.778   3.620  1.00  0.67           C  
ATOM    935  C   ALA A  62      21.118   4.897   2.884  1.00  0.67           C  
ATOM    936  O   ALA A  62      21.520   3.843   3.360  1.00  0.67           O  
ATOM    937  CB  ALA A  62      20.913   6.588   4.660  1.00  0.67           C  
ATOM    938  H   ALA A  62      19.273   4.108   4.691  1.00  0.67           H  
ATOM    939  HA  ALA A  62      19.699   6.448   2.902  1.00  0.67           H  
ATOM    940 1HB  ALA A  62      21.685   7.181   4.161  1.00  0.67           H  
ATOM    941 2HB  ALA A  62      20.227   7.248   5.180  1.00  0.67           H  
ATOM    942 3HB  ALA A  62      21.375   5.918   5.363  1.00  0.67           H  
ATOM    943  N   ILE A  63      21.527   5.362   1.727  1.00  0.69           N  
ATOM    944  CA  ILE A  63      22.522   4.644   0.972  1.00  0.69           C  
ATOM    945  C   ILE A  63      23.783   5.430   1.144  1.00  0.69           C  
ATOM    946  O   ILE A  63      23.777   6.630   0.887  1.00  0.69           O  
ATOM    947  CB  ILE A  63      22.145   4.563  -0.498  1.00  0.69           C  
ATOM    948  CG1 ILE A  63      20.866   3.897  -0.627  1.00  0.69           C  
ATOM    949  CG2 ILE A  63      23.177   3.757  -1.220  1.00  0.69           C  
ATOM    950  CD1 ILE A  63      19.709   4.796  -0.402  1.00  0.69           C  
ATOM    951  H   ILE A  63      21.130   6.233   1.376  1.00  0.69           H  
ATOM    952  HA  ILE A  63      22.656   3.645   1.372  1.00  0.69           H  
ATOM    953  HB  ILE A  63      22.066   5.560  -0.924  1.00  0.69           H  
ATOM    954 1HG1 ILE A  63      20.805   3.495  -1.614  1.00  0.69           H  
ATOM    955 2HG1 ILE A  63      20.826   3.087   0.082  1.00  0.69           H  
ATOM    956 1HG2 ILE A  63      22.906   3.681  -2.266  1.00  0.69           H  
ATOM    957 2HG2 ILE A  63      24.134   4.213  -1.128  1.00  0.69           H  
ATOM    958 3HG2 ILE A  63      23.218   2.774  -0.768  1.00  0.69           H  
ATOM    959 1HD1 ILE A  63      18.790   4.227  -0.528  1.00  0.69           H  
ATOM    960 2HD1 ILE A  63      19.722   5.221   0.581  1.00  0.69           H  
ATOM    961 3HD1 ILE A  63      19.763   5.601  -1.127  1.00  0.69           H  
ATOM    962  N   VAL A  64      24.840   4.797   1.639  1.00  0.74           N  
ATOM    963  CA  VAL A  64      26.053   5.558   1.905  1.00  0.74           C  
ATOM    964  C   VAL A  64      27.298   4.883   1.325  1.00  0.74           C  
ATOM    965  O   VAL A  64      27.486   3.681   1.479  1.00  0.74           O  
ATOM    966  CB  VAL A  64      26.248   5.722   3.440  1.00  0.74           C  
ATOM    967  CG1 VAL A  64      27.483   6.571   3.700  1.00  0.74           C  
ATOM    968  CG2 VAL A  64      25.008   6.293   4.088  1.00  0.74           C  
ATOM    969  H   VAL A  64      24.776   3.799   1.837  1.00  0.74           H  
ATOM    970  HA  VAL A  64      25.957   6.544   1.457  1.00  0.74           H  
ATOM    971  HB  VAL A  64      26.441   4.763   3.873  1.00  0.74           H  
ATOM    972 1HG1 VAL A  64      27.647   6.664   4.767  1.00  0.74           H  
ATOM    973 2HG1 VAL A  64      28.345   6.112   3.246  1.00  0.74           H  
ATOM    974 3HG1 VAL A  64      27.342   7.559   3.271  1.00  0.74           H  
ATOM    975 1HG2 VAL A  64      25.192   6.369   5.142  1.00  0.74           H  
ATOM    976 2HG2 VAL A  64      24.791   7.267   3.691  1.00  0.74           H  
ATOM    977 3HG2 VAL A  64      24.154   5.634   3.921  1.00  0.74           H  
ATOM    978  N   ARG A  65      28.154   5.628   0.639  1.00  0.82           N  
ATOM    979  CA  ARG A  65      29.419   5.025   0.217  1.00  0.82           C  
ATOM    980  C   ARG A  65      30.445   5.125   1.344  1.00  0.82           C  
ATOM    981  O   ARG A  65      30.760   6.223   1.820  1.00  0.82           O  
ATOM    982  CB  ARG A  65      29.945   5.645  -1.060  1.00  0.82           C  
ATOM    983  CG  ARG A  65      29.242   5.253  -2.327  1.00  0.82           C  
ATOM    984  CD  ARG A  65      29.791   5.993  -3.492  1.00  0.82           C  
ATOM    985  NE  ARG A  65      29.114   5.671  -4.744  1.00  0.82           N  
ATOM    986  CZ  ARG A  65      29.451   4.676  -5.575  1.00  0.82           C  
ATOM    987  NH1 ARG A  65      30.453   3.865  -5.309  1.00  0.82           N  
ATOM    988  NH2 ARG A  65      28.753   4.548  -6.664  1.00  0.82           N  
ATOM    989  H   ARG A  65      27.943   6.609   0.448  1.00  0.82           H  
ATOM    990  HA  ARG A  65      29.256   3.971   0.013  1.00  0.82           H  
ATOM    991 1HB  ARG A  65      29.839   6.710  -1.002  1.00  0.82           H  
ATOM    992 2HB  ARG A  65      30.989   5.435  -1.163  1.00  0.82           H  
ATOM    993 1HG  ARG A  65      29.388   4.184  -2.498  1.00  0.82           H  
ATOM    994 2HG  ARG A  65      28.222   5.448  -2.248  1.00  0.82           H  
ATOM    995 1HD  ARG A  65      29.673   7.065  -3.316  1.00  0.82           H  
ATOM    996 2HD  ARG A  65      30.847   5.759  -3.607  1.00  0.82           H  
ATOM    997  HE  ARG A  65      28.313   6.251  -5.051  1.00  0.82           H  
ATOM    998 1HH1 ARG A  65      30.986   3.983  -4.460  1.00  0.82           H  
ATOM    999 2HH1 ARG A  65      30.690   3.127  -5.956  1.00  0.82           H  
ATOM   1000 1HH2 ARG A  65      27.984   5.219  -6.806  1.00  0.82           H  
ATOM   1001 2HH2 ARG A  65      28.952   3.826  -7.339  1.00  0.82           H  
ATOM   1002  N   ILE A  66      30.929   3.964   1.788  1.00  0.94           N  
ATOM   1003  CA  ILE A  66      31.861   3.860   2.905  1.00  0.94           C  
ATOM   1004  C   ILE A  66      33.254   3.488   2.445  1.00  0.94           C  
ATOM   1005  O   ILE A  66      33.439   2.520   1.709  1.00  0.94           O  
ATOM   1006  CB  ILE A  66      31.364   2.799   3.898  1.00  0.94           C  
ATOM   1007  CG1 ILE A  66      29.985   3.148   4.327  1.00  0.94           C  
ATOM   1008  CG2 ILE A  66      32.282   2.667   5.099  1.00  0.94           C  
ATOM   1009  CD1 ILE A  66      29.897   4.465   5.015  1.00  0.94           C  
ATOM   1010  H   ILE A  66      30.613   3.099   1.350  1.00  0.94           H  
ATOM   1011  HA  ILE A  66      31.911   4.822   3.410  1.00  0.94           H  
ATOM   1012  HB  ILE A  66      31.308   1.846   3.388  1.00  0.94           H  
ATOM   1013 1HG1 ILE A  66      29.342   3.172   3.448  1.00  0.94           H  
ATOM   1014 2HG1 ILE A  66      29.626   2.379   4.986  1.00  0.94           H  
ATOM   1015 1HG2 ILE A  66      31.887   1.898   5.766  1.00  0.94           H  
ATOM   1016 2HG2 ILE A  66      33.283   2.383   4.770  1.00  0.94           H  
ATOM   1017 3HG2 ILE A  66      32.333   3.616   5.631  1.00  0.94           H  
ATOM   1018 1HD1 ILE A  66      28.871   4.642   5.286  1.00  0.94           H  
ATOM   1019 2HD1 ILE A  66      30.518   4.456   5.911  1.00  0.94           H  
ATOM   1020 3HD1 ILE A  66      30.242   5.252   4.352  1.00  0.94           H  
ATOM   1021  N   ARG A  67      34.240   4.264   2.876  1.00  1.12           N  
ATOM   1022  CA  ARG A  67      35.622   3.989   2.510  1.00  1.12           C  
ATOM   1023  C   ARG A  67      36.326   3.242   3.632  1.00  1.12           C  
ATOM   1024  O   ARG A  67      36.132   3.545   4.812  1.00  1.12           O  
ATOM   1025  CB  ARG A  67      36.376   5.265   2.165  1.00  1.12           C  
ATOM   1026  CG  ARG A  67      37.808   5.035   1.678  1.00  1.12           C  
ATOM   1027  CD  ARG A  67      38.434   6.284   1.167  1.00  1.12           C  
ATOM   1028  NE  ARG A  67      39.806   6.059   0.737  1.00  1.12           N  
ATOM   1029  CZ  ARG A  67      40.615   6.998   0.202  1.00  1.12           C  
ATOM   1030  NH1 ARG A  67      40.179   8.227   0.025  1.00  1.12           N  
ATOM   1031  NH2 ARG A  67      41.850   6.681  -0.144  1.00  1.12           N  
ATOM   1032  H   ARG A  67      34.028   5.050   3.475  1.00  1.12           H  
ATOM   1033  HA  ARG A  67      35.632   3.349   1.630  1.00  1.12           H  
ATOM   1034 1HB  ARG A  67      35.839   5.806   1.388  1.00  1.12           H  
ATOM   1035 2HB  ARG A  67      36.425   5.908   3.042  1.00  1.12           H  
ATOM   1036 1HG  ARG A  67      38.421   4.663   2.502  1.00  1.12           H  
ATOM   1037 2HG  ARG A  67      37.800   4.294   0.872  1.00  1.12           H  
ATOM   1038 1HD  ARG A  67      37.865   6.653   0.314  1.00  1.12           H  
ATOM   1039 2HD  ARG A  67      38.443   7.038   1.953  1.00  1.12           H  
ATOM   1040  HE  ARG A  67      40.186   5.124   0.859  1.00  1.12           H  
ATOM   1041 1HH1 ARG A  67      39.235   8.471   0.289  1.00  1.12           H  
ATOM   1042 2HH1 ARG A  67      40.787   8.926  -0.376  1.00  1.12           H  
ATOM   1043 1HH2 ARG A  67      42.186   5.735  -0.002  1.00  1.12           H  
ATOM   1044 2HH2 ARG A  67      42.459   7.380  -0.543  1.00  1.12           H  
ATOM   1045  N   PHE A  68      37.135   2.266   3.255  1.00  1.35           N  
ATOM   1046  CA  PHE A  68      37.890   1.474   4.217  1.00  1.35           C  
ATOM   1047  C   PHE A  68      39.242   1.012   3.681  1.00  1.35           C  
ATOM   1048  O   PHE A  68      39.463   0.970   2.468  1.00  1.35           O  
ATOM   1049  CB  PHE A  68      37.069   0.250   4.599  1.00  1.35           C  
ATOM   1050  CG  PHE A  68      36.781  -0.599   3.416  1.00  1.35           C  
ATOM   1051  CD1 PHE A  68      37.640  -1.599   3.043  1.00  1.35           C  
ATOM   1052  CD2 PHE A  68      35.636  -0.386   2.660  1.00  1.35           C  
ATOM   1053  CE1 PHE A  68      37.379  -2.374   1.927  1.00  1.35           C  
ATOM   1054  CE2 PHE A  68      35.377  -1.161   1.554  1.00  1.35           C  
ATOM   1055  CZ  PHE A  68      36.248  -2.153   1.186  1.00  1.35           C  
ATOM   1056  H   PHE A  68      37.207   2.053   2.260  1.00  1.35           H  
ATOM   1057  HA  PHE A  68      38.064   2.083   5.104  1.00  1.35           H  
ATOM   1058 1HB  PHE A  68      37.608  -0.349   5.332  1.00  1.35           H  
ATOM   1059 2HB  PHE A  68      36.127   0.562   5.039  1.00  1.35           H  
ATOM   1060  HD1 PHE A  68      38.538  -1.761   3.635  1.00  1.35           H  
ATOM   1061  HD2 PHE A  68      34.943   0.411   2.942  1.00  1.35           H  
ATOM   1062  HE1 PHE A  68      38.068  -3.154   1.631  1.00  1.35           H  
ATOM   1063  HE2 PHE A  68      34.495  -0.982   0.965  1.00  1.35           H  
ATOM   1064  HZ  PHE A  68      36.041  -2.760   0.307  1.00  1.35           H  
ATOM   1065  N   ASP A  69      40.137   0.633   4.603  1.00  1.60           N  
ATOM   1066  CA  ASP A  69      41.460   0.112   4.254  1.00  1.60           C  
ATOM   1067  C   ASP A  69      41.750  -1.264   4.840  1.00  1.60           C  
ATOM   1068  O   ASP A  69      41.730  -1.437   6.060  1.00  1.60           O  
ATOM   1069  CB  ASP A  69      42.559   1.081   4.685  1.00  1.60           C  
ATOM   1070  CG  ASP A  69      42.549   2.377   3.889  1.00  1.60           C  
ATOM   1071  OD1 ASP A  69      42.835   2.335   2.709  1.00  1.60           O  
ATOM   1072  OD2 ASP A  69      42.242   3.396   4.459  1.00  1.60           O  
ATOM   1073  H   ASP A  69      39.891   0.707   5.580  1.00  1.60           H  
ATOM   1074  HA  ASP A  69      41.519   0.028   3.189  1.00  1.60           H  
ATOM   1075 1HB  ASP A  69      42.451   1.311   5.744  1.00  1.60           H  
ATOM   1076 2HB  ASP A  69      43.530   0.598   4.552  1.00  1.60           H  
ATOM   1077  N   LEU A  70      42.013  -2.248   3.978  1.00  1.82           N  
ATOM   1078  CA  LEU A  70      42.322  -3.593   4.433  1.00  1.82           C  
ATOM   1079  C   LEU A  70      43.817  -3.825   4.283  1.00  1.82           C  
ATOM   1080  O   LEU A  70      44.493  -3.100   3.552  1.00  1.82           O  
ATOM   1081  CB  LEU A  70      41.568  -4.631   3.610  1.00  1.82           C  
ATOM   1082  CG  LEU A  70      40.103  -4.405   3.540  1.00  1.82           C  
ATOM   1083  CD1 LEU A  70      39.468  -5.464   2.680  1.00  1.82           C  
ATOM   1084  CD2 LEU A  70      39.528  -4.378   4.911  1.00  1.82           C  
ATOM   1085  H   LEU A  70      42.001  -2.101   2.969  1.00  1.82           H  
ATOM   1086  HA  LEU A  70      42.051  -3.691   5.483  1.00  1.82           H  
ATOM   1087 1HB  LEU A  70      41.962  -4.644   2.600  1.00  1.82           H  
ATOM   1088 2HB  LEU A  70      41.729  -5.611   4.052  1.00  1.82           H  
ATOM   1089  HG  LEU A  70      39.932  -3.451   3.063  1.00  1.82           H  
ATOM   1090 1HD1 LEU A  70      38.400  -5.283   2.604  1.00  1.82           H  
ATOM   1091 2HD1 LEU A  70      39.913  -5.432   1.684  1.00  1.82           H  
ATOM   1092 3HD1 LEU A  70      39.637  -6.442   3.124  1.00  1.82           H  
ATOM   1093 1HD2 LEU A  70      38.481  -4.183   4.821  1.00  1.82           H  
ATOM   1094 2HD2 LEU A  70      39.690  -5.336   5.401  1.00  1.82           H  
ATOM   1095 3HD2 LEU A  70      39.996  -3.589   5.497  1.00  1.82           H  
ATOM   1096  N   GLY A  71      44.345  -4.865   4.922  1.00  1.93           N  
ATOM   1097  CA  GLY A  71      45.766  -5.194   4.770  1.00  1.93           C  
ATOM   1098  C   GLY A  71      46.166  -5.416   3.300  1.00  1.93           C  
ATOM   1099  O   GLY A  71      47.312  -5.182   2.920  1.00  1.93           O  
ATOM   1100  H   GLY A  71      43.763  -5.429   5.525  1.00  1.93           H  
ATOM   1101 1HA  GLY A  71      46.367  -4.388   5.191  1.00  1.93           H  
ATOM   1102 2HA  GLY A  71      45.991  -6.090   5.347  1.00  1.93           H  
ATOM   1103  N   GLY A  72      45.216  -5.878   2.483  1.00  1.91           N  
ATOM   1104  CA  GLY A  72      45.437  -6.134   1.062  1.00  1.91           C  
ATOM   1105  C   GLY A  72      45.115  -4.931   0.157  1.00  1.91           C  
ATOM   1106  O   GLY A  72      45.125  -5.061  -1.069  1.00  1.91           O  
ATOM   1107  H   GLY A  72      44.301  -6.049   2.868  1.00  1.91           H  
ATOM   1108 1HA  GLY A  72      46.475  -6.429   0.910  1.00  1.91           H  
ATOM   1109 2HA  GLY A  72      44.826  -6.983   0.757  1.00  1.91           H  
ATOM   1110  N   GLY A  73      44.805  -3.776   0.751  1.00  1.76           N  
ATOM   1111  CA  GLY A  73      44.427  -2.577   0.002  1.00  1.76           C  
ATOM   1112  C   GLY A  73      43.044  -2.086   0.424  1.00  1.76           C  
ATOM   1113  O   GLY A  73      42.268  -2.824   1.024  1.00  1.76           O  
ATOM   1114  H   GLY A  73      44.828  -3.706   1.766  1.00  1.76           H  
ATOM   1115 1HA  GLY A  73      45.163  -1.794   0.180  1.00  1.76           H  
ATOM   1116 2HA  GLY A  73      44.433  -2.790  -1.066  1.00  1.76           H  
ATOM   1117  N   GLY A  74      42.728  -0.831   0.142  1.00  1.55           N  
ATOM   1118  CA  GLY A  74      41.420  -0.310   0.527  1.00  1.55           C  
ATOM   1119  C   GLY A  74      40.412  -0.320  -0.600  1.00  1.55           C  
ATOM   1120  O   GLY A  74      40.661  -0.885  -1.668  1.00  1.55           O  
ATOM   1121  H   GLY A  74      43.383  -0.235  -0.340  1.00  1.55           H  
ATOM   1122 1HA  GLY A  74      41.014  -0.915   1.332  1.00  1.55           H  
ATOM   1123 2HA  GLY A  74      41.532   0.707   0.908  1.00  1.55           H  
ATOM   1124  N   GLY A  75      39.284   0.338  -0.360  1.00  1.33           N  
ATOM   1125  CA  GLY A  75      38.205   0.415  -1.333  1.00  1.33           C  
ATOM   1126  C   GLY A  75      36.948   1.076  -0.779  1.00  1.33           C  
ATOM   1127  O   GLY A  75      36.918   1.560   0.357  1.00  1.33           O  
ATOM   1128  H   GLY A  75      39.182   0.756   0.564  1.00  1.33           H  
ATOM   1129 1HA  GLY A  75      38.550   0.966  -2.208  1.00  1.33           H  
ATOM   1130 2HA  GLY A  75      37.962  -0.591  -1.671  1.00  1.33           H  
ATOM   1131  N   VAL A  76      35.917   1.139  -1.622  1.00  1.14           N  
ATOM   1132  CA  VAL A  76      34.644   1.750  -1.251  1.00  1.14           C  
ATOM   1133  C   VAL A  76      33.470   0.807  -1.477  1.00  1.14           C  
ATOM   1134  O   VAL A  76      33.357   0.189  -2.540  1.00  1.14           O  
ATOM   1135  CB  VAL A  76      34.413   3.061  -2.028  1.00  1.14           C  
ATOM   1136  CG1 VAL A  76      33.052   3.649  -1.670  1.00  1.14           C  
ATOM   1137  CG2 VAL A  76      35.515   4.061  -1.678  1.00  1.14           C  
ATOM   1138  H   VAL A  76      36.012   0.734  -2.542  1.00  1.14           H  
ATOM   1139  HA  VAL A  76      34.687   1.990  -0.197  1.00  1.14           H  
ATOM   1140  HB  VAL A  76      34.421   2.856  -3.097  1.00  1.14           H  
ATOM   1141 1HG1 VAL A  76      32.911   4.569  -2.229  1.00  1.14           H  
ATOM   1142 2HG1 VAL A  76      32.261   2.948  -1.925  1.00  1.14           H  
ATOM   1143 3HG1 VAL A  76      33.019   3.860  -0.601  1.00  1.14           H  
ATOM   1144 1HG2 VAL A  76      35.352   4.988  -2.224  1.00  1.14           H  
ATOM   1145 2HG2 VAL A  76      35.484   4.259  -0.614  1.00  1.14           H  
ATOM   1146 3HG2 VAL A  76      36.486   3.657  -1.944  1.00  1.14           H  
ATOM   1147  N   VAL A  77      32.601   0.698  -0.478  1.00  0.99           N  
ATOM   1148  CA  VAL A  77      31.427  -0.160  -0.574  1.00  0.99           C  
ATOM   1149  C   VAL A  77      30.167   0.624  -0.232  1.00  0.99           C  
ATOM   1150  O   VAL A  77      30.201   1.410   0.712  1.00  0.99           O  
ATOM   1151  CB  VAL A  77      31.582  -1.279   0.469  1.00  0.99           C  
ATOM   1152  CG1 VAL A  77      31.693  -0.623   1.833  1.00  0.99           C  
ATOM   1153  CG2 VAL A  77      30.411  -2.236   0.462  1.00  0.99           C  
ATOM   1154  H   VAL A  77      32.777   1.244   0.368  1.00  0.99           H  
ATOM   1155  HA  VAL A  77      31.389  -0.573  -1.576  1.00  0.99           H  
ATOM   1156  HB  VAL A  77      32.499  -1.825   0.268  1.00  0.99           H  
ATOM   1157 1HG1 VAL A  77      31.839  -1.370   2.587  1.00  0.99           H  
ATOM   1158 2HG1 VAL A  77      32.537   0.064   1.843  1.00  0.99           H  
ATOM   1159 3HG1 VAL A  77      30.777  -0.075   2.038  1.00  0.99           H  
ATOM   1160 1HG2 VAL A  77      30.567  -3.001   1.220  1.00  0.99           H  
ATOM   1161 2HG2 VAL A  77      29.493  -1.701   0.682  1.00  0.99           H  
ATOM   1162 3HG2 VAL A  77      30.330  -2.709  -0.512  1.00  0.99           H  
ATOM   1163  N   PRO A  78      29.059   0.493  -0.977  1.00  0.88           N  
ATOM   1164  CA  PRO A  78      27.797   1.084  -0.616  1.00  0.88           C  
ATOM   1165  C   PRO A  78      27.166   0.283   0.502  1.00  0.88           C  
ATOM   1166  O   PRO A  78      27.086  -0.957   0.431  1.00  0.88           O  
ATOM   1167  CB  PRO A  78      26.996   1.022  -1.913  1.00  0.88           C  
ATOM   1168  CG  PRO A  78      27.574  -0.183  -2.654  1.00  0.88           C  
ATOM   1169  CD  PRO A  78      29.061  -0.221  -2.266  1.00  0.88           C  
ATOM   1170  HA  PRO A  78      27.953   2.120  -0.307  1.00  0.88           H  
ATOM   1171 1HB  PRO A  78      25.930   0.913  -1.677  1.00  0.88           H  
ATOM   1172 2HB  PRO A  78      27.105   1.965  -2.469  1.00  0.88           H  
ATOM   1173 1HG  PRO A  78      27.041  -1.103  -2.361  1.00  0.88           H  
ATOM   1174 2HG  PRO A  78      27.421  -0.066  -3.738  1.00  0.88           H  
ATOM   1175 1HD  PRO A  78      29.358  -1.266  -2.148  1.00  0.88           H  
ATOM   1176 2HD  PRO A  78      29.678   0.314  -3.007  1.00  0.88           H  
ATOM   1177  N   VAL A  79      26.597   0.985   1.449  1.00  0.80           N  
ATOM   1178  CA  VAL A  79      25.890   0.317   2.506  1.00  0.80           C  
ATOM   1179  C   VAL A  79      24.490   0.879   2.533  1.00  0.80           C  
ATOM   1180  O   VAL A  79      24.274   2.046   2.204  1.00  0.80           O  
ATOM   1181  CB  VAL A  79      26.573   0.575   3.863  1.00  0.80           C  
ATOM   1182  CG1 VAL A  79      28.060   0.068   3.847  1.00  0.80           C  
ATOM   1183  CG2 VAL A  79      26.481   2.020   4.166  1.00  0.80           C  
ATOM   1184  H   VAL A  79      26.717   1.996   1.465  1.00  0.80           H  
ATOM   1185  HA  VAL A  79      25.837  -0.751   2.309  1.00  0.80           H  
ATOM   1186  HB  VAL A  79      26.041   0.007   4.633  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  79      28.518   0.239   4.813  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  79      28.104  -0.984   3.623  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  79      28.619   0.613   3.085  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  79      26.911   2.225   5.098  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  79      26.999   2.549   3.425  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  79      25.442   2.317   4.172  1.00  0.80           H  
ATOM   1193  N   PHE A  80      23.551   0.060   2.942  1.00  0.75           N  
ATOM   1194  CA  PHE A  80      22.168   0.462   3.098  1.00  0.75           C  
ATOM   1195  C   PHE A  80      21.876   0.518   4.572  1.00  0.75           C  
ATOM   1196  O   PHE A  80      21.874  -0.509   5.261  1.00  0.75           O  
ATOM   1197  CB  PHE A  80      21.226  -0.533   2.439  1.00  0.75           C  
ATOM   1198  CG  PHE A  80      19.793  -0.161   2.451  1.00  0.75           C  
ATOM   1199  CD1 PHE A  80      19.350   0.780   1.586  1.00  0.75           C  
ATOM   1200  CD2 PHE A  80      18.881  -0.782   3.298  1.00  0.75           C  
ATOM   1201  CE1 PHE A  80      18.034   1.118   1.528  1.00  0.75           C  
ATOM   1202  CE2 PHE A  80      17.547  -0.455   3.243  1.00  0.75           C  
ATOM   1203  CZ  PHE A  80      17.121   0.497   2.344  1.00  0.75           C  
ATOM   1204  H   PHE A  80      23.805  -0.884   3.182  1.00  0.75           H  
ATOM   1205  HA  PHE A  80      22.021   1.452   2.666  1.00  0.75           H  
ATOM   1206 1HB  PHE A  80      21.524  -0.678   1.410  1.00  0.75           H  
ATOM   1207 2HB  PHE A  80      21.331  -1.491   2.932  1.00  0.75           H  
ATOM   1208  HD1 PHE A  80      20.070   1.251   0.933  1.00  0.75           H  
ATOM   1209  HD2 PHE A  80      19.229  -1.536   3.987  1.00  0.75           H  
ATOM   1210  HE1 PHE A  80      17.725   1.868   0.829  1.00  0.75           H  
ATOM   1211  HE2 PHE A  80      16.832  -0.948   3.898  1.00  0.75           H  
ATOM   1212  HZ  PHE A  80      16.067   0.758   2.289  1.00  0.75           H  
ATOM   1213  N   LEU A  81      21.678   1.710   5.070  1.00  0.72           N  
ATOM   1214  CA  LEU A  81      21.472   1.859   6.472  1.00  0.72           C  
ATOM   1215  C   LEU A  81      20.002   2.051   6.713  1.00  0.72           C  
ATOM   1216  O   LEU A  81      19.319   2.791   5.999  1.00  0.72           O  
ATOM   1217  CB  LEU A  81      22.226   3.080   6.986  1.00  0.72           C  
ATOM   1218  CG  LEU A  81      23.728   3.126   6.635  1.00  0.72           C  
ATOM   1219  CD1 LEU A  81      24.357   4.381   7.181  1.00  0.72           C  
ATOM   1220  CD2 LEU A  81      24.406   1.927   7.159  1.00  0.72           C  
ATOM   1221  H   LEU A  81      21.679   2.518   4.466  1.00  0.72           H  
ATOM   1222  HA  LEU A  81      21.807   0.965   6.995  1.00  0.72           H  
ATOM   1223 1HB  LEU A  81      21.770   3.948   6.546  1.00  0.72           H  
ATOM   1224 2HB  LEU A  81      22.116   3.137   8.071  1.00  0.72           H  
ATOM   1225  HG  LEU A  81      23.830   3.159   5.552  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  81      25.412   4.409   6.900  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  81      23.848   5.248   6.771  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  81      24.269   4.381   8.263  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  81      25.435   1.981   6.892  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  81      24.310   1.889   8.244  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  81      23.956   1.044   6.714  1.00  0.72           H  
ATOM   1232  N   TYR A  82      19.524   1.426   7.750  1.00  0.71           N  
ATOM   1233  CA  TYR A  82      18.173   1.625   8.189  1.00  0.71           C  
ATOM   1234  C   TYR A  82      18.259   2.307   9.528  1.00  0.71           C  
ATOM   1235  O   TYR A  82      18.775   1.747  10.489  1.00  0.71           O  
ATOM   1236  CB  TYR A  82      17.404   0.301   8.219  1.00  0.71           C  
ATOM   1237  CG  TYR A  82      16.021   0.449   8.654  1.00  0.71           C  
ATOM   1238  CD1 TYR A  82      15.437   1.682   8.622  1.00  0.71           C  
ATOM   1239  CD2 TYR A  82      15.312  -0.643   9.073  1.00  0.71           C  
ATOM   1240  CE1 TYR A  82      14.182   1.839   9.010  1.00  0.71           C  
ATOM   1241  CE2 TYR A  82      14.026  -0.481   9.461  1.00  0.71           C  
ATOM   1242  CZ  TYR A  82      13.462   0.769   9.425  1.00  0.71           C  
ATOM   1243  OH  TYR A  82      12.186   0.951   9.795  1.00  0.71           O  
ATOM   1244  H   TYR A  82      20.126   0.784   8.259  1.00  0.71           H  
ATOM   1245  HA  TYR A  82      17.663   2.309   7.511  1.00  0.71           H  
ATOM   1246 1HB  TYR A  82      17.409  -0.143   7.222  1.00  0.71           H  
ATOM   1247 2HB  TYR A  82      17.904  -0.396   8.891  1.00  0.71           H  
ATOM   1248  HD1 TYR A  82      15.989   2.539   8.280  1.00  0.71           H  
ATOM   1249  HD2 TYR A  82      15.777  -1.629   9.094  1.00  0.71           H  
ATOM   1250  HE1 TYR A  82      13.760   2.804   8.984  1.00  0.71           H  
ATOM   1251  HE2 TYR A  82      13.451  -1.339   9.795  1.00  0.71           H  
ATOM   1252  HH  TYR A  82      11.778   0.099   9.966  1.00  0.71           H  
ATOM   1253  N   TRP A  83      17.920   3.576   9.551  1.00  0.73           N  
ATOM   1254  CA  TRP A  83      18.039   4.351  10.753  1.00  0.73           C  
ATOM   1255  C   TRP A  83      16.737   4.241  11.507  1.00  0.73           C  
ATOM   1256  O   TRP A  83      15.665   4.427  10.921  1.00  0.73           O  
ATOM   1257  CB  TRP A  83      18.341   5.776  10.351  1.00  0.73           C  
ATOM   1258  CG  TRP A  83      19.701   5.929   9.742  1.00  0.73           C  
ATOM   1259  CD1 TRP A  83      20.007   5.824   8.418  1.00  0.73           C  
ATOM   1260  CD2 TRP A  83      20.934   6.285  10.408  1.00  0.73           C  
ATOM   1261  NE1 TRP A  83      21.347   6.075   8.226  1.00  0.73           N  
ATOM   1262  CE2 TRP A  83      21.926   6.358   9.423  1.00  0.73           C  
ATOM   1263  CE3 TRP A  83      21.266   6.563  11.726  1.00  0.73           C  
ATOM   1264  CZ2 TRP A  83      23.238   6.689   9.725  1.00  0.73           C  
ATOM   1265  CZ3 TRP A  83      22.574   6.897  12.020  1.00  0.73           C  
ATOM   1266  CH2 TRP A  83      23.537   6.954  11.047  1.00  0.73           C  
ATOM   1267  H   TRP A  83      17.517   4.010   8.722  1.00  0.73           H  
ATOM   1268  HA  TRP A  83      18.839   3.956  11.374  1.00  0.73           H  
ATOM   1269 1HB  TRP A  83      17.600   6.119   9.627  1.00  0.73           H  
ATOM   1270 2HB  TRP A  83      18.274   6.425  11.224  1.00  0.73           H  
ATOM   1271  HD1 TRP A  83      19.292   5.585   7.625  1.00  0.73           H  
ATOM   1272  HE1 TRP A  83      21.819   6.072   7.337  1.00  0.73           H  
ATOM   1273  HE3 TRP A  83      20.508   6.522  12.509  1.00  0.73           H  
ATOM   1274  HZ2 TRP A  83      24.016   6.754   8.964  1.00  0.73           H  
ATOM   1275  HZ3 TRP A  83      22.815   7.115  13.045  1.00  0.73           H  
ATOM   1276  HH2 TRP A  83      24.558   7.219  11.321  1.00  0.73           H  
ATOM   1277  N   ALA A  84      16.814   3.985  12.804  1.00  0.75           N  
ATOM   1278  CA  ALA A  84      15.600   3.879  13.603  1.00  0.75           C  
ATOM   1279  C   ALA A  84      15.816   4.351  15.034  1.00  0.75           C  
ATOM   1280  O   ALA A  84      15.892   3.518  15.933  1.00  0.75           O  
ATOM   1281  CB  ALA A  84      15.110   2.444  13.618  1.00  0.75           C  
ATOM   1282  H   ALA A  84      17.730   3.833  13.236  1.00  0.75           H  
ATOM   1283  HA  ALA A  84      14.830   4.499  13.148  1.00  0.75           H  
ATOM   1284 1HB  ALA A  84      14.195   2.386  14.201  1.00  0.75           H  
ATOM   1285 2HB  ALA A  84      14.923   2.110  12.593  1.00  0.75           H  
ATOM   1286 3HB  ALA A  84      15.870   1.811  14.073  1.00  0.75           H  
ATOM   1287  N   PRO A  85      15.910   5.668  15.280  1.00  0.78           N  
ATOM   1288  CA  PRO A  85      16.183   6.269  16.569  1.00  0.78           C  
ATOM   1289  C   PRO A  85      15.127   5.824  17.561  1.00  0.78           C  
ATOM   1290  O   PRO A  85      13.984   5.561  17.186  1.00  0.78           O  
ATOM   1291  CB  PRO A  85      16.074   7.774  16.280  1.00  0.78           C  
ATOM   1292  CG  PRO A  85      16.354   7.906  14.805  1.00  0.78           C  
ATOM   1293  CD  PRO A  85      15.757   6.662  14.187  1.00  0.78           C  
ATOM   1294  HA  PRO A  85      17.190   5.984  16.906  1.00  0.78           H  
ATOM   1295 1HB  PRO A  85      15.064   8.132  16.544  1.00  0.78           H  
ATOM   1296 2HB  PRO A  85      16.780   8.341  16.902  1.00  0.78           H  
ATOM   1297 1HG  PRO A  85      15.890   8.834  14.411  1.00  0.78           H  
ATOM   1298 2HG  PRO A  85      17.432   7.999  14.624  1.00  0.78           H  
ATOM   1299 1HD  PRO A  85      14.708   6.820  13.949  1.00  0.78           H  
ATOM   1300 2HD  PRO A  85      16.342   6.434  13.307  1.00  0.78           H  
ATOM   1301  N   GLU A  86      15.487   5.799  18.836  1.00  0.81           N  
ATOM   1302  CA  GLU A  86      14.580   5.367  19.896  1.00  0.81           C  
ATOM   1303  C   GLU A  86      13.299   6.206  19.957  1.00  0.81           C  
ATOM   1304  O   GLU A  86      12.250   5.716  20.369  1.00  0.81           O  
ATOM   1305  CB  GLU A  86      15.296   5.424  21.251  1.00  0.81           C  
ATOM   1306  CG  GLU A  86      16.400   4.377  21.443  1.00  0.81           C  
ATOM   1307  CD  GLU A  86      17.110   4.503  22.782  1.00  0.81           C  
ATOM   1308  OE1 GLU A  86      16.881   5.475  23.463  1.00  0.81           O  
ATOM   1309  OE2 GLU A  86      17.869   3.625  23.123  1.00  0.81           O  
ATOM   1310  H   GLU A  86      16.434   6.047  19.082  1.00  0.81           H  
ATOM   1311  HA  GLU A  86      14.297   4.332  19.696  1.00  0.81           H  
ATOM   1312 1HB  GLU A  86      15.745   6.409  21.381  1.00  0.81           H  
ATOM   1313 2HB  GLU A  86      14.567   5.291  22.050  1.00  0.81           H  
ATOM   1314 1HG  GLU A  86      15.957   3.384  21.372  1.00  0.81           H  
ATOM   1315 2HG  GLU A  86      17.128   4.476  20.635  1.00  0.81           H  
ATOM   1316  N   GLY A  87      13.392   7.478  19.570  1.00  0.84           N  
ATOM   1317  CA  GLY A  87      12.243   8.378  19.593  1.00  0.84           C  
ATOM   1318  C   GLY A  87      11.351   8.272  18.345  1.00  0.84           C  
ATOM   1319  O   GLY A  87      10.349   8.981  18.241  1.00  0.84           O  
ATOM   1320  H   GLY A  87      14.281   7.823  19.240  1.00  0.84           H  
ATOM   1321 1HA  GLY A  87      11.647   8.172  20.481  1.00  0.84           H  
ATOM   1322 2HA  GLY A  87      12.601   9.404  19.688  1.00  0.84           H  
ATOM   1323  N   ALA A  88      11.714   7.417  17.385  1.00  0.86           N  
ATOM   1324  CA  ALA A  88      10.938   7.292  16.155  1.00  0.86           C  
ATOM   1325  C   ALA A  88       9.540   6.756  16.420  1.00  0.86           C  
ATOM   1326  O   ALA A  88       9.347   5.871  17.249  1.00  0.86           O  
ATOM   1327  CB  ALA A  88      11.657   6.383  15.175  1.00  0.86           C  
ATOM   1328  H   ALA A  88      12.538   6.829  17.497  1.00  0.86           H  
ATOM   1329  HA  ALA A  88      10.837   8.276  15.717  1.00  0.86           H  
ATOM   1330 1HB  ALA A  88      11.084   6.317  14.250  1.00  0.86           H  
ATOM   1331 2HB  ALA A  88      12.640   6.792  14.970  1.00  0.86           H  
ATOM   1332 3HB  ALA A  88      11.761   5.389  15.612  1.00  0.86           H  
ATOM   1333  N   ASP A  89       8.560   7.252  15.666  1.00  0.87           N  
ATOM   1334  CA  ASP A  89       7.198   6.736  15.784  1.00  0.87           C  
ATOM   1335  C   ASP A  89       7.097   5.270  15.337  1.00  0.87           C  
ATOM   1336  O   ASP A  89       7.458   4.983  14.195  1.00  0.87           O  
ATOM   1337  CB  ASP A  89       6.229   7.529  14.919  1.00  0.87           C  
ATOM   1338  CG  ASP A  89       4.830   7.014  15.099  1.00  0.87           C  
ATOM   1339  OD1 ASP A  89       4.211   7.328  16.087  1.00  0.87           O  
ATOM   1340  OD2 ASP A  89       4.400   6.234  14.257  1.00  0.87           O  
ATOM   1341  H   ASP A  89       8.767   8.002  15.019  1.00  0.87           H  
ATOM   1342  HA  ASP A  89       6.893   6.871  16.812  1.00  0.87           H  
ATOM   1343 1HB  ASP A  89       6.263   8.584  15.199  1.00  0.87           H  
ATOM   1344 2HB  ASP A  89       6.512   7.453  13.869  1.00  0.87           H  
ATOM   1345  N   PRO A  90       6.589   4.337  16.175  1.00  0.87           N  
ATOM   1346  CA  PRO A  90       6.383   2.926  15.874  1.00  0.87           C  
ATOM   1347  C   PRO A  90       5.571   2.612  14.613  1.00  0.87           C  
ATOM   1348  O   PRO A  90       5.808   1.580  13.982  1.00  0.87           O  
ATOM   1349  CB  PRO A  90       5.614   2.438  17.107  1.00  0.87           C  
ATOM   1350  CG  PRO A  90       6.062   3.342  18.218  1.00  0.87           C  
ATOM   1351  CD  PRO A  90       6.231   4.697  17.570  1.00  0.87           C  
ATOM   1352  HA  PRO A  90       7.365   2.434  15.825  1.00  0.87           H  
ATOM   1353 1HB  PRO A  90       4.530   2.502  16.917  1.00  0.87           H  
ATOM   1354 2HB  PRO A  90       5.843   1.380  17.297  1.00  0.87           H  
ATOM   1355 1HG  PRO A  90       5.314   3.350  19.024  1.00  0.87           H  
ATOM   1356 2HG  PRO A  90       6.999   2.967  18.656  1.00  0.87           H  
ATOM   1357 1HD  PRO A  90       5.293   5.281  17.600  1.00  0.87           H  
ATOM   1358 2HD  PRO A  90       7.064   5.194  18.085  1.00  0.87           H  
ATOM   1359  N   GLU A  91       4.615   3.464  14.209  1.00  0.87           N  
ATOM   1360  CA  GLU A  91       3.860   3.099  13.016  1.00  0.87           C  
ATOM   1361  C   GLU A  91       4.708   3.451  11.827  1.00  0.87           C  
ATOM   1362  O   GLU A  91       4.869   2.651  10.899  1.00  0.87           O  
ATOM   1363  CB  GLU A  91       2.495   3.793  12.937  1.00  0.87           C  
ATOM   1364  CG  GLU A  91       1.655   3.356  11.712  1.00  0.87           C  
ATOM   1365  CD  GLU A  91       0.248   3.935  11.678  1.00  0.87           C  
ATOM   1366  OE1 GLU A  91      -0.107   4.666  12.570  1.00  0.87           O  
ATOM   1367  OE2 GLU A  91      -0.471   3.629  10.754  1.00  0.87           O  
ATOM   1368  H   GLU A  91       4.426   4.368  14.653  1.00  0.87           H  
ATOM   1369  HA  GLU A  91       3.693   2.022  13.014  1.00  0.87           H  
ATOM   1370 1HB  GLU A  91       1.924   3.582  13.840  1.00  0.87           H  
ATOM   1371 2HB  GLU A  91       2.638   4.873  12.883  1.00  0.87           H  
ATOM   1372 1HG  GLU A  91       2.182   3.665  10.809  1.00  0.87           H  
ATOM   1373 2HG  GLU A  91       1.593   2.268  11.702  1.00  0.87           H  
ATOM   1374  N   GLY A  92       5.296   4.646  11.875  1.00  0.87           N  
ATOM   1375  CA  GLY A  92       6.148   5.075  10.780  1.00  0.87           C  
ATOM   1376  C   GLY A  92       7.312   4.099  10.620  1.00  0.87           C  
ATOM   1377  O   GLY A  92       7.689   3.741   9.500  1.00  0.87           O  
ATOM   1378  H   GLY A  92       5.123   5.258  12.687  1.00  0.87           H  
ATOM   1379 1HA  GLY A  92       5.568   5.122   9.860  1.00  0.87           H  
ATOM   1380 2HA  GLY A  92       6.527   6.076  10.986  1.00  0.87           H  
ATOM   1381  N   LEU A  93       7.832   3.613  11.754  1.00  0.86           N  
ATOM   1382  CA  LEU A  93       8.944   2.682  11.772  1.00  0.86           C  
ATOM   1383  C   LEU A  93       8.551   1.366  11.119  1.00  0.86           C  
ATOM   1384  O   LEU A  93       9.292   0.835  10.281  1.00  0.86           O  
ATOM   1385  CB  LEU A  93       9.387   2.426  13.218  1.00  0.86           C  
ATOM   1386  CG  LEU A  93      10.559   1.513  13.370  1.00  0.86           C  
ATOM   1387  CD1 LEU A  93      11.730   2.141  12.667  1.00  0.86           C  
ATOM   1388  CD2 LEU A  93      10.867   1.305  14.845  1.00  0.86           C  
ATOM   1389  H   LEU A  93       7.474   3.956  12.643  1.00  0.86           H  
ATOM   1390  HA  LEU A  93       9.771   3.115  11.215  1.00  0.86           H  
ATOM   1391 1HB  LEU A  93       9.626   3.380  13.689  1.00  0.86           H  
ATOM   1392 2HB  LEU A  93       8.553   1.981  13.754  1.00  0.86           H  
ATOM   1393  HG  LEU A  93      10.339   0.555  12.892  1.00  0.86           H  
ATOM   1394 1HD1 LEU A  93      12.583   1.479  12.739  1.00  0.86           H  
ATOM   1395 2HD1 LEU A  93      11.482   2.303  11.631  1.00  0.86           H  
ATOM   1396 3HD1 LEU A  93      11.960   3.097  13.135  1.00  0.86           H  
ATOM   1397 1HD2 LEU A  93      11.730   0.645  14.948  1.00  0.86           H  
ATOM   1398 2HD2 LEU A  93      11.088   2.269  15.311  1.00  0.86           H  
ATOM   1399 3HD2 LEU A  93      10.002   0.855  15.334  1.00  0.86           H  
ATOM   1400  N   ASN A  94       7.386   0.824  11.485  1.00  0.86           N  
ATOM   1401  CA  ASN A  94       6.948  -0.436  10.907  1.00  0.86           C  
ATOM   1402  C   ASN A  94       6.693  -0.317   9.404  1.00  0.86           C  
ATOM   1403  O   ASN A  94       7.093  -1.190   8.628  1.00  0.86           O  
ATOM   1404  CB  ASN A  94       5.694  -0.916  11.608  1.00  0.86           C  
ATOM   1405  CG  ASN A  94       5.955  -1.437  12.999  1.00  0.86           C  
ATOM   1406  OD1 ASN A  94       7.083  -1.803  13.355  1.00  0.86           O  
ATOM   1407  ND2 ASN A  94       4.921  -1.479  13.801  1.00  0.86           N  
ATOM   1408  H   ASN A  94       6.802   1.272  12.194  1.00  0.86           H  
ATOM   1409  HA  ASN A  94       7.738  -1.173  11.049  1.00  0.86           H  
ATOM   1410 1HB  ASN A  94       4.986  -0.083  11.675  1.00  0.86           H  
ATOM   1411 2HB  ASN A  94       5.224  -1.699  11.016  1.00  0.86           H  
ATOM   1412 1HD2 ASN A  94       5.027  -1.812  14.736  1.00  0.86           H  
ATOM   1413 2HD2 ASN A  94       4.029  -1.169  13.478  1.00  0.86           H  
ATOM   1414  N   LEU A  95       6.097   0.797   8.968  1.00  0.85           N  
ATOM   1415  CA  LEU A  95       5.835   0.966   7.542  1.00  0.85           C  
ATOM   1416  C   LEU A  95       7.133   1.053   6.766  1.00  0.85           C  
ATOM   1417  O   LEU A  95       7.297   0.430   5.703  1.00  0.85           O  
ATOM   1418  CB  LEU A  95       5.058   2.259   7.302  1.00  0.85           C  
ATOM   1419  CG  LEU A  95       3.623   2.290   7.807  1.00  0.85           C  
ATOM   1420  CD1 LEU A  95       3.080   3.703   7.653  1.00  0.85           C  
ATOM   1421  CD2 LEU A  95       2.792   1.291   7.034  1.00  0.85           C  
ATOM   1422  H   LEU A  95       5.788   1.509   9.634  1.00  0.85           H  
ATOM   1423  HA  LEU A  95       5.263   0.113   7.185  1.00  0.85           H  
ATOM   1424 1HB  LEU A  95       5.592   3.071   7.800  1.00  0.85           H  
ATOM   1425 2HB  LEU A  95       5.045   2.464   6.233  1.00  0.85           H  
ATOM   1426  HG  LEU A  95       3.601   2.031   8.864  1.00  0.85           H  
ATOM   1427 1HD1 LEU A  95       2.054   3.743   8.027  1.00  0.85           H  
ATOM   1428 2HD1 LEU A  95       3.699   4.390   8.228  1.00  0.85           H  
ATOM   1429 3HD1 LEU A  95       3.096   3.989   6.602  1.00  0.85           H  
ATOM   1430 1HD2 LEU A  95       1.766   1.315   7.405  1.00  0.85           H  
ATOM   1431 2HD2 LEU A  95       2.801   1.547   5.983  1.00  0.85           H  
ATOM   1432 3HD2 LEU A  95       3.205   0.292   7.172  1.00  0.85           H  
ATOM   1433  N   LEU A  96       8.090   1.780   7.331  1.00  0.85           N  
ATOM   1434  CA  LEU A  96       9.351   1.965   6.666  1.00  0.85           C  
ATOM   1435  C   LEU A  96      10.095   0.634   6.634  1.00  0.85           C  
ATOM   1436  O   LEU A  96      10.645   0.265   5.601  1.00  0.85           O  
ATOM   1437  CB  LEU A  96      10.166   3.039   7.380  1.00  0.85           C  
ATOM   1438  CG  LEU A  96      11.411   3.462   6.696  1.00  0.85           C  
ATOM   1439  CD1 LEU A  96      11.064   4.012   5.395  1.00  0.85           C  
ATOM   1440  CD2 LEU A  96      12.079   4.484   7.423  1.00  0.85           C  
ATOM   1441  H   LEU A  96       7.922   2.267   8.214  1.00  0.85           H  
ATOM   1442  HA  LEU A  96       9.167   2.286   5.644  1.00  0.85           H  
ATOM   1443 1HB  LEU A  96       9.538   3.920   7.514  1.00  0.85           H  
ATOM   1444 2HB  LEU A  96      10.438   2.662   8.370  1.00  0.85           H  
ATOM   1445  HG  LEU A  96      12.062   2.610   6.590  1.00  0.85           H  
ATOM   1446 1HD1 LEU A  96      11.974   4.332   4.914  1.00  0.85           H  
ATOM   1447 2HD1 LEU A  96      10.551   3.265   4.795  1.00  0.85           H  
ATOM   1448 3HD1 LEU A  96      10.420   4.867   5.551  1.00  0.85           H  
ATOM   1449 1HD2 LEU A  96      12.971   4.743   6.885  1.00  0.85           H  
ATOM   1450 2HD2 LEU A  96      11.436   5.359   7.525  1.00  0.85           H  
ATOM   1451 3HD2 LEU A  96      12.319   4.117   8.368  1.00  0.85           H  
ATOM   1452  N   SER A  97      10.065  -0.121   7.746  1.00  0.85           N  
ATOM   1453  CA  SER A  97      10.782  -1.391   7.826  1.00  0.85           C  
ATOM   1454  C   SER A  97      10.282  -2.366   6.781  1.00  0.85           C  
ATOM   1455  O   SER A  97      11.065  -2.959   6.035  1.00  0.85           O  
ATOM   1456  CB  SER A  97      10.530  -2.054   9.178  1.00  0.85           C  
ATOM   1457  OG  SER A  97      11.029  -1.305  10.250  1.00  0.85           O  
ATOM   1458  H   SER A  97       9.579   0.218   8.573  1.00  0.85           H  
ATOM   1459  HA  SER A  97      11.843  -1.210   7.666  1.00  0.85           H  
ATOM   1460 1HB  SER A  97       9.457  -2.195   9.308  1.00  0.85           H  
ATOM   1461 2HB  SER A  97      10.985  -3.041   9.182  1.00  0.85           H  
ATOM   1462  HG  SER A  97      10.584  -0.422  10.188  1.00  0.85           H  
ATOM   1463  N   ASN A  98       8.959  -2.462   6.656  1.00  0.85           N  
ATOM   1464  CA  ASN A  98       8.325  -3.378   5.718  1.00  0.85           C  
ATOM   1465  C   ASN A  98       8.650  -3.010   4.281  1.00  0.85           C  
ATOM   1466  O   ASN A  98       8.728  -3.868   3.398  1.00  0.85           O  
ATOM   1467  CB  ASN A  98       6.827  -3.367   5.929  1.00  0.85           C  
ATOM   1468  CG  ASN A  98       6.412  -4.062   7.195  1.00  0.85           C  
ATOM   1469  OD1 ASN A  98       7.144  -4.900   7.737  1.00  0.85           O  
ATOM   1470  ND2 ASN A  98       5.243  -3.729   7.683  1.00  0.85           N  
ATOM   1471  H   ASN A  98       8.360  -1.917   7.280  1.00  0.85           H  
ATOM   1472  HA  ASN A  98       8.708  -4.382   5.899  1.00  0.85           H  
ATOM   1473 1HB  ASN A  98       6.482  -2.328   5.972  1.00  0.85           H  
ATOM   1474 2HB  ASN A  98       6.334  -3.840   5.081  1.00  0.85           H  
ATOM   1475 1HD2 ASN A  98       4.914  -4.155   8.524  1.00  0.85           H  
ATOM   1476 2HD2 ASN A  98       4.685  -3.046   7.217  1.00  0.85           H  
ATOM   1477  N   SER A  99       8.885  -1.728   4.066  1.00  0.84           N  
ATOM   1478  CA  SER A  99       9.169  -1.173   2.770  1.00  0.84           C  
ATOM   1479  C   SER A  99      10.649  -1.220   2.374  1.00  0.84           C  
ATOM   1480  O   SER A  99      10.999  -0.841   1.249  1.00  0.84           O  
ATOM   1481  CB  SER A  99       8.690   0.244   2.771  1.00  0.84           C  
ATOM   1482  OG  SER A  99       7.318   0.299   2.974  1.00  0.84           O  
ATOM   1483  H   SER A  99       8.788  -1.073   4.843  1.00  0.84           H  
ATOM   1484  HA  SER A  99       8.599  -1.738   2.032  1.00  0.84           H  
ATOM   1485 1HB  SER A  99       9.199   0.811   3.541  1.00  0.84           H  
ATOM   1486 2HB  SER A  99       8.920   0.662   1.845  1.00  0.84           H  
ATOM   1487  HG  SER A  99       7.195   0.241   3.950  1.00  0.84           H  
ATOM   1488  N   ALA A 100      11.524  -1.722   3.252  1.00  0.82           N  
ATOM   1489  CA  ALA A 100      12.954  -1.742   2.949  1.00  0.82           C  
ATOM   1490  C   ALA A 100      13.241  -2.477   1.656  1.00  0.82           C  
ATOM   1491  O   ALA A 100      14.083  -2.048   0.870  1.00  0.82           O  
ATOM   1492  CB  ALA A 100      13.725  -2.405   4.083  1.00  0.82           C  
ATOM   1493  H   ALA A 100      11.208  -2.068   4.162  1.00  0.82           H  
ATOM   1494  HA  ALA A 100      13.287  -0.716   2.818  1.00  0.82           H  
ATOM   1495 1HB  ALA A 100      14.786  -2.395   3.852  1.00  0.82           H  
ATOM   1496 2HB  ALA A 100      13.555  -1.901   5.018  1.00  0.82           H  
ATOM   1497 3HB  ALA A 100      13.383  -3.436   4.180  1.00  0.82           H  
ATOM   1498  N   ASP A 101      12.505  -3.558   1.404  1.00  0.81           N  
ATOM   1499  CA  ASP A 101      12.695  -4.350   0.199  1.00  0.81           C  
ATOM   1500  C   ASP A 101      12.358  -3.567  -1.077  1.00  0.81           C  
ATOM   1501  O   ASP A 101      12.893  -3.857  -2.155  1.00  0.81           O  
ATOM   1502  CB  ASP A 101      11.861  -5.628   0.272  1.00  0.81           C  
ATOM   1503  CG  ASP A 101      12.398  -6.642   1.293  1.00  0.81           C  
ATOM   1504  OD1 ASP A 101      13.490  -6.457   1.778  1.00  0.81           O  
ATOM   1505  OD2 ASP A 101      11.714  -7.600   1.562  1.00  0.81           O  
ATOM   1506  H   ASP A 101      11.809  -3.843   2.078  1.00  0.81           H  
ATOM   1507  HA  ASP A 101      13.742  -4.641   0.149  1.00  0.81           H  
ATOM   1508 1HB  ASP A 101      10.833  -5.373   0.540  1.00  0.81           H  
ATOM   1509 2HB  ASP A 101      11.834  -6.100  -0.710  1.00  0.81           H  
ATOM   1510  N   LEU A 102      11.459  -2.578  -0.980  1.00  0.81           N  
ATOM   1511  CA  LEU A 102      11.077  -1.808  -2.154  1.00  0.81           C  
ATOM   1512  C   LEU A 102      12.228  -0.906  -2.532  1.00  0.81           C  
ATOM   1513  O   LEU A 102      12.554  -0.733  -3.713  1.00  0.81           O  
ATOM   1514  CB  LEU A 102       9.883  -0.907  -1.850  1.00  0.81           C  
ATOM   1515  CG  LEU A 102       8.556  -1.541  -1.549  1.00  0.81           C  
ATOM   1516  CD1 LEU A 102       7.622  -0.449  -1.067  1.00  0.81           C  
ATOM   1517  CD2 LEU A 102       8.006  -2.197  -2.802  1.00  0.81           C  
ATOM   1518  H   LEU A 102      11.078  -2.311  -0.077  1.00  0.81           H  
ATOM   1519  HA  LEU A 102      10.855  -2.484  -2.979  1.00  0.81           H  
ATOM   1520 1HB  LEU A 102      10.139  -0.265  -1.012  1.00  0.81           H  
ATOM   1521 2HB  LEU A 102       9.729  -0.274  -2.708  1.00  0.81           H  
ATOM   1522  HG  LEU A 102       8.665  -2.283  -0.756  1.00  0.81           H  
ATOM   1523 1HD1 LEU A 102       6.645  -0.874  -0.838  1.00  0.81           H  
ATOM   1524 2HD1 LEU A 102       8.026   0.008  -0.180  1.00  0.81           H  
ATOM   1525 3HD1 LEU A 102       7.517   0.306  -1.844  1.00  0.81           H  
ATOM   1526 1HD2 LEU A 102       7.034  -2.641  -2.584  1.00  0.81           H  
ATOM   1527 2HD2 LEU A 102       7.892  -1.444  -3.584  1.00  0.81           H  
ATOM   1528 3HD2 LEU A 102       8.693  -2.972  -3.140  1.00  0.81           H  
ATOM   1529  N   VAL A 103      12.859  -0.347  -1.501  1.00  0.83           N  
ATOM   1530  CA  VAL A 103      13.948   0.580  -1.725  1.00  0.83           C  
ATOM   1531  C   VAL A 103      15.154  -0.190  -2.214  1.00  0.83           C  
ATOM   1532  O   VAL A 103      15.756   0.175  -3.217  1.00  0.83           O  
ATOM   1533  CB  VAL A 103      14.291   1.358  -0.453  1.00  0.83           C  
ATOM   1534  CG1 VAL A 103      15.513   2.240  -0.705  1.00  0.83           C  
ATOM   1535  CG2 VAL A 103      13.129   2.163  -0.064  1.00  0.83           C  
ATOM   1536  H   VAL A 103      12.530  -0.554  -0.554  1.00  0.83           H  
ATOM   1537  HA  VAL A 103      13.648   1.294  -2.491  1.00  0.83           H  
ATOM   1538  HB  VAL A 103      14.539   0.657   0.349  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 103      15.752   2.790   0.203  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 103      16.353   1.611  -0.994  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 103      15.297   2.947  -1.508  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 103      13.361   2.710   0.833  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 103      12.876   2.861  -0.862  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 103      12.289   1.491   0.118  1.00  0.83           H  
ATOM   1545  N   LEU A 104      15.452  -1.305  -1.563  1.00  0.87           N  
ATOM   1546  CA  LEU A 104      16.576  -2.123  -1.970  1.00  0.87           C  
ATOM   1547  C   LEU A 104      16.409  -2.611  -3.398  1.00  0.87           C  
ATOM   1548  O   LEU A 104      17.370  -2.630  -4.165  1.00  0.87           O  
ATOM   1549  CB  LEU A 104      16.701  -3.289  -1.004  1.00  0.87           C  
ATOM   1550  CG  LEU A 104      17.216  -2.935   0.364  1.00  0.87           C  
ATOM   1551  CD1 LEU A 104      16.963  -4.067   1.313  1.00  0.87           C  
ATOM   1552  CD2 LEU A 104      18.721  -2.704   0.232  1.00  0.87           C  
ATOM   1553  H   LEU A 104      14.904  -1.578  -0.746  1.00  0.87           H  
ATOM   1554  HA  LEU A 104      17.477  -1.522  -1.912  1.00  0.87           H  
ATOM   1555 1HB  LEU A 104      15.719  -3.738  -0.882  1.00  0.87           H  
ATOM   1556 2HB  LEU A 104      17.368  -4.032  -1.436  1.00  0.87           H  
ATOM   1557  HG  LEU A 104      16.721  -2.042   0.743  1.00  0.87           H  
ATOM   1558 1HD1 LEU A 104      17.355  -3.806   2.293  1.00  0.87           H  
ATOM   1559 2HD1 LEU A 104      15.887  -4.241   1.390  1.00  0.87           H  
ATOM   1560 3HD1 LEU A 104      17.445  -4.965   0.947  1.00  0.87           H  
ATOM   1561 1HD2 LEU A 104      19.136  -2.481   1.184  1.00  0.87           H  
ATOM   1562 2HD2 LEU A 104      19.196  -3.606  -0.151  1.00  0.87           H  
ATOM   1563 3HD2 LEU A 104      18.906  -1.885  -0.449  1.00  0.87           H  
ATOM   1564  N   SER A 105      15.190  -2.965  -3.799  1.00  0.95           N  
ATOM   1565  CA  SER A 105      15.000  -3.374  -5.175  1.00  0.95           C  
ATOM   1566  C   SER A 105      15.295  -2.196  -6.117  1.00  0.95           C  
ATOM   1567  O   SER A 105      16.001  -2.351  -7.114  1.00  0.95           O  
ATOM   1568  CB  SER A 105      13.580  -3.857  -5.379  1.00  0.95           C  
ATOM   1569  OG  SER A 105      13.326  -5.014  -4.628  1.00  0.95           O  
ATOM   1570  H   SER A 105      14.398  -2.985  -3.158  1.00  0.95           H  
ATOM   1571  HA  SER A 105      15.693  -4.185  -5.399  1.00  0.95           H  
ATOM   1572 1HB  SER A 105      12.884  -3.070  -5.082  1.00  0.95           H  
ATOM   1573 2HB  SER A 105      13.417  -4.060  -6.433  1.00  0.95           H  
ATOM   1574  HG  SER A 105      13.275  -4.714  -3.691  1.00  0.95           H  
ATOM   1575  N   ALA A 106      14.817  -0.994  -5.756  1.00  1.06           N  
ATOM   1576  CA  ALA A 106      15.023   0.219  -6.555  1.00  1.06           C  
ATOM   1577  C   ALA A 106      16.505   0.559  -6.733  1.00  1.06           C  
ATOM   1578  O   ALA A 106      16.907   1.081  -7.777  1.00  1.06           O  
ATOM   1579  CB  ALA A 106      14.318   1.398  -5.906  1.00  1.06           C  
ATOM   1580  H   ALA A 106      14.243  -0.919  -4.915  1.00  1.06           H  
ATOM   1581  HA  ALA A 106      14.595   0.047  -7.540  1.00  1.06           H  
ATOM   1582 1HB  ALA A 106      14.449   2.275  -6.516  1.00  1.06           H  
ATOM   1583 2HB  ALA A 106      13.256   1.173  -5.807  1.00  1.06           H  
ATOM   1584 3HB  ALA A 106      14.736   1.585  -4.927  1.00  1.06           H  
ATOM   1585  N   LEU A 107      17.320   0.242  -5.727  1.00  1.18           N  
ATOM   1586  CA  LEU A 107      18.748   0.542  -5.753  1.00  1.18           C  
ATOM   1587  C   LEU A 107      19.525  -0.397  -6.690  1.00  1.18           C  
ATOM   1588  O   LEU A 107      20.700  -0.157  -6.989  1.00  1.18           O  
ATOM   1589  CB  LEU A 107      19.323   0.417  -4.342  1.00  1.18           C  
ATOM   1590  CG  LEU A 107      18.763   1.386  -3.305  1.00  1.18           C  
ATOM   1591  CD1 LEU A 107      19.345   1.066  -1.973  1.00  1.18           C  
ATOM   1592  CD2 LEU A 107      19.014   2.773  -3.715  1.00  1.18           C  
ATOM   1593  H   LEU A 107      16.908  -0.169  -4.886  1.00  1.18           H  
ATOM   1594  HA  LEU A 107      18.877   1.564  -6.103  1.00  1.18           H  
ATOM   1595 1HB  LEU A 107      19.126  -0.596  -3.983  1.00  1.18           H  
ATOM   1596 2HB  LEU A 107      20.400   0.559  -4.388  1.00  1.18           H  
ATOM   1597  HG  LEU A 107      17.729   1.261  -3.234  1.00  1.18           H  
ATOM   1598 1HD1 LEU A 107      18.925   1.736  -1.240  1.00  1.18           H  
ATOM   1599 2HD1 LEU A 107      19.113   0.052  -1.706  1.00  1.18           H  
ATOM   1600 3HD1 LEU A 107      20.410   1.187  -2.006  1.00  1.18           H  
ATOM   1601 1HD2 LEU A 107      18.591   3.446  -2.980  1.00  1.18           H  
ATOM   1602 2HD2 LEU A 107      20.075   2.948  -3.799  1.00  1.18           H  
ATOM   1603 3HD2 LEU A 107      18.534   2.931  -4.674  1.00  1.18           H  
ATOM   1604  N   LYS A 108      18.884  -1.494  -7.113  1.00  1.27           N  
ATOM   1605  CA  LYS A 108      19.396  -2.502  -8.050  1.00  1.27           C  
ATOM   1606  C   LYS A 108      20.605  -3.348  -7.619  1.00  1.27           C  
ATOM   1607  O   LYS A 108      20.571  -4.575  -7.717  1.00  1.27           O  
ATOM   1608  CB  LYS A 108      19.728  -1.842  -9.390  1.00  1.27           C  
ATOM   1609  CG  LYS A 108      18.521  -1.300 -10.141  1.00  1.27           C  
ATOM   1610  CD  LYS A 108      18.907  -0.837 -11.540  1.00  1.27           C  
ATOM   1611  CE  LYS A 108      19.731   0.454 -11.503  1.00  1.27           C  
ATOM   1612  NZ  LYS A 108      20.025   0.957 -12.878  1.00  1.27           N  
ATOM   1613  H   LYS A 108      17.920  -1.634  -6.816  1.00  1.27           H  
ATOM   1614  HA  LYS A 108      18.575  -3.199  -8.226  1.00  1.27           H  
ATOM   1615 1HB  LYS A 108      20.431  -1.029  -9.255  1.00  1.27           H  
ATOM   1616 2HB  LYS A 108      20.210  -2.576 -10.033  1.00  1.27           H  
ATOM   1617 1HG  LYS A 108      17.758  -2.076 -10.211  1.00  1.27           H  
ATOM   1618 2HG  LYS A 108      18.101  -0.457  -9.589  1.00  1.27           H  
ATOM   1619 1HD  LYS A 108      19.489  -1.617 -12.033  1.00  1.27           H  
ATOM   1620 2HD  LYS A 108      18.003  -0.660 -12.122  1.00  1.27           H  
ATOM   1621 1HE  LYS A 108      19.176   1.217 -10.958  1.00  1.27           H  
ATOM   1622 2HE  LYS A 108      20.672   0.265 -10.987  1.00  1.27           H  
ATOM   1623 1HZ  LYS A 108      20.579   1.827 -12.845  1.00  1.27           H  
ATOM   1624 2HZ  LYS A 108      20.546   0.264 -13.387  1.00  1.27           H  
ATOM   1625 3HZ  LYS A 108      19.164   1.146 -13.360  1.00  1.27           H  
ATOM   1626  N   GLY A 109      21.693  -2.703  -7.208  1.00  1.31           N  
ATOM   1627  CA  GLY A 109      22.915  -3.427  -6.851  1.00  1.31           C  
ATOM   1628  C   GLY A 109      22.903  -3.982  -5.432  1.00  1.31           C  
ATOM   1629  O   GLY A 109      22.198  -3.477  -4.559  1.00  1.31           O  
ATOM   1630  H   GLY A 109      21.646  -1.692  -7.144  1.00  1.31           H  
ATOM   1631 1HA  GLY A 109      23.065  -4.245  -7.555  1.00  1.31           H  
ATOM   1632 2HA  GLY A 109      23.767  -2.758  -6.965  1.00  1.31           H  
ATOM   1633  N   ASP A 110      23.725  -5.003  -5.187  1.00  1.29           N  
ATOM   1634  CA  ASP A 110      23.862  -5.550  -3.841  1.00  1.29           C  
ATOM   1635  C   ASP A 110      24.407  -4.488  -2.894  1.00  1.29           C  
ATOM   1636  O   ASP A 110      25.324  -3.752  -3.262  1.00  1.29           O  
ATOM   1637  CB  ASP A 110      24.812  -6.754  -3.835  1.00  1.29           C  
ATOM   1638  CG  ASP A 110      24.244  -8.014  -4.500  1.00  1.29           C  
ATOM   1639  OD1 ASP A 110      23.072  -8.052  -4.787  1.00  1.29           O  
ATOM   1640  OD2 ASP A 110      25.003  -8.929  -4.713  1.00  1.29           O  
ATOM   1641  H   ASP A 110      24.269  -5.393  -5.943  1.00  1.29           H  
ATOM   1642  HA  ASP A 110      22.879  -5.862  -3.486  1.00  1.29           H  
ATOM   1643 1HB  ASP A 110      25.738  -6.483  -4.342  1.00  1.29           H  
ATOM   1644 2HB  ASP A 110      25.070  -6.996  -2.804  1.00  1.29           H  
ATOM   1645  N   GLN A 111      23.865  -4.423  -1.676  1.00  1.21           N  
ATOM   1646  CA  GLN A 111      24.354  -3.490  -0.656  1.00  1.21           C  
ATOM   1647  C   GLN A 111      24.396  -4.141   0.721  1.00  1.21           C  
ATOM   1648  O   GLN A 111      23.656  -5.087   0.990  1.00  1.21           O  
ATOM   1649  CB  GLN A 111      23.541  -2.201  -0.607  1.00  1.21           C  
ATOM   1650  CG  GLN A 111      23.608  -1.380  -1.879  1.00  1.21           C  
ATOM   1651  CD  GLN A 111      23.033  -0.019  -1.715  1.00  1.21           C  
ATOM   1652  OE1 GLN A 111      22.529   0.331  -0.649  1.00  1.21           O  
ATOM   1653  NE2 GLN A 111      23.110   0.773  -2.763  1.00  1.21           N  
ATOM   1654  H   GLN A 111      23.099  -5.040  -1.451  1.00  1.21           H  
ATOM   1655  HA  GLN A 111      25.378  -3.210  -0.909  1.00  1.21           H  
ATOM   1656 1HB  GLN A 111      22.496  -2.433  -0.400  1.00  1.21           H  
ATOM   1657 2HB  GLN A 111      23.908  -1.576   0.212  1.00  1.21           H  
ATOM   1658 1HG  GLN A 111      24.648  -1.284  -2.178  1.00  1.21           H  
ATOM   1659 2HG  GLN A 111      23.043  -1.886  -2.661  1.00  1.21           H  
ATOM   1660 1HE2 GLN A 111      22.751   1.703  -2.694  1.00  1.21           H  
ATOM   1661 2HE2 GLN A 111      23.531   0.429  -3.605  1.00  1.21           H  
ATOM   1662  N   VAL A 112      25.248  -3.624   1.597  1.00  1.10           N  
ATOM   1663  CA  VAL A 112      25.348  -4.151   2.963  1.00  1.10           C  
ATOM   1664  C   VAL A 112      24.185  -3.642   3.812  1.00  1.10           C  
ATOM   1665  O   VAL A 112      23.965  -2.445   3.873  1.00  1.10           O  
ATOM   1666  CB  VAL A 112      26.638  -3.629   3.583  1.00  1.10           C  
ATOM   1667  CG1 VAL A 112      26.783  -4.098   5.028  1.00  1.10           C  
ATOM   1668  CG2 VAL A 112      27.804  -3.989   2.680  1.00  1.10           C  
ATOM   1669  H   VAL A 112      25.845  -2.841   1.306  1.00  1.10           H  
ATOM   1670  HA  VAL A 112      25.339  -5.242   2.933  1.00  1.10           H  
ATOM   1671  HB  VAL A 112      26.558  -2.565   3.632  1.00  1.10           H  
ATOM   1672 1HG1 VAL A 112      27.667  -3.660   5.474  1.00  1.10           H  
ATOM   1673 2HG1 VAL A 112      25.921  -3.784   5.591  1.00  1.10           H  
ATOM   1674 3HG1 VAL A 112      26.856  -5.186   5.059  1.00  1.10           H  
ATOM   1675 1HG2 VAL A 112      28.711  -3.565   3.065  1.00  1.10           H  
ATOM   1676 2HG2 VAL A 112      27.902  -5.072   2.614  1.00  1.10           H  
ATOM   1677 3HG2 VAL A 112      27.624  -3.577   1.683  1.00  1.10           H  
ATOM   1678  N   ILE A 113      23.421  -4.501   4.475  1.00  1.01           N  
ATOM   1679  CA  ILE A 113      22.275  -3.960   5.224  1.00  1.01           C  
ATOM   1680  C   ILE A 113      22.516  -3.892   6.730  1.00  1.01           C  
ATOM   1681  O   ILE A 113      22.808  -4.902   7.377  1.00  1.01           O  
ATOM   1682  CB  ILE A 113      21.008  -4.753   4.911  1.00  1.01           C  
ATOM   1683  CG1 ILE A 113      20.723  -4.660   3.405  1.00  1.01           C  
ATOM   1684  CG2 ILE A 113      19.831  -4.194   5.712  1.00  1.01           C  
ATOM   1685  CD1 ILE A 113      19.685  -5.610   2.939  1.00  1.01           C  
ATOM   1686  H   ILE A 113      23.605  -5.493   4.442  1.00  1.01           H  
ATOM   1687  HA  ILE A 113      22.093  -2.945   4.884  1.00  1.01           H  
ATOM   1688  HB  ILE A 113      21.157  -5.802   5.160  1.00  1.01           H  
ATOM   1689 1HG1 ILE A 113      20.394  -3.655   3.170  1.00  1.01           H  
ATOM   1690 2HG1 ILE A 113      21.641  -4.862   2.852  1.00  1.01           H  
ATOM   1691 1HG2 ILE A 113      18.929  -4.756   5.480  1.00  1.01           H  
ATOM   1692 2HG2 ILE A 113      20.045  -4.275   6.777  1.00  1.01           H  
ATOM   1693 3HG2 ILE A 113      19.683  -3.150   5.459  1.00  1.01           H  
ATOM   1694 1HD1 ILE A 113      19.545  -5.486   1.869  1.00  1.01           H  
ATOM   1695 2HD1 ILE A 113      20.008  -6.630   3.144  1.00  1.01           H  
ATOM   1696 3HD1 ILE A 113      18.750  -5.416   3.458  1.00  1.01           H  
ATOM   1697  N   VAL A 114      22.420  -2.671   7.263  1.00  0.96           N  
ATOM   1698  CA  VAL A 114      22.703  -2.372   8.668  1.00  0.96           C  
ATOM   1699  C   VAL A 114      21.578  -1.620   9.385  1.00  0.96           C  
ATOM   1700  O   VAL A 114      21.082  -0.626   8.857  1.00  0.96           O  
ATOM   1701  CB  VAL A 114      23.973  -1.504   8.731  1.00  0.96           C  
ATOM   1702  CG1 VAL A 114      24.316  -1.140  10.172  1.00  0.96           C  
ATOM   1703  CG2 VAL A 114      25.090  -2.233   8.025  1.00  0.96           C  
ATOM   1704  H   VAL A 114      22.172  -1.903   6.634  1.00  0.96           H  
ATOM   1705  HA  VAL A 114      22.880  -3.314   9.188  1.00  0.96           H  
ATOM   1706  HB  VAL A 114      23.790  -0.585   8.226  1.00  0.96           H  
ATOM   1707 1HG1 VAL A 114      25.208  -0.511  10.185  1.00  0.96           H  
ATOM   1708 2HG1 VAL A 114      23.489  -0.591  10.623  1.00  0.96           H  
ATOM   1709 3HG1 VAL A 114      24.499  -2.038  10.743  1.00  0.96           H  
ATOM   1710 1HG2 VAL A 114      25.968  -1.644   8.039  1.00  0.96           H  
ATOM   1711 2HG2 VAL A 114      25.281  -3.173   8.507  1.00  0.96           H  
ATOM   1712 3HG2 VAL A 114      24.802  -2.406   6.999  1.00  0.96           H  
ATOM   1713  N   LEU A 115      21.185  -2.074  10.582  1.00  0.97           N  
ATOM   1714  CA  LEU A 115      20.178  -1.348  11.370  1.00  0.97           C  
ATOM   1715  C   LEU A 115      20.844  -0.488  12.446  1.00  0.97           C  
ATOM   1716  O   LEU A 115      21.518  -0.998  13.343  1.00  0.97           O  
ATOM   1717  CB  LEU A 115      19.181  -2.315  12.034  1.00  0.97           C  
ATOM   1718  CG  LEU A 115      18.111  -1.657  12.992  1.00  0.97           C  
ATOM   1719  CD1 LEU A 115      17.201  -0.714  12.222  1.00  0.97           C  
ATOM   1720  CD2 LEU A 115      17.289  -2.746  13.653  1.00  0.97           C  
ATOM   1721  H   LEU A 115      21.607  -2.911  10.960  1.00  0.97           H  
ATOM   1722  HA  LEU A 115      19.623  -0.686  10.706  1.00  0.97           H  
ATOM   1723 1HB  LEU A 115      18.639  -2.843  11.253  1.00  0.97           H  
ATOM   1724 2HB  LEU A 115      19.741  -3.043  12.619  1.00  0.97           H  
ATOM   1725  HG  LEU A 115      18.628  -1.077  13.753  1.00  0.97           H  
ATOM   1726 1HD1 LEU A 115      16.481  -0.266  12.899  1.00  0.97           H  
ATOM   1727 2HD1 LEU A 115      17.787   0.055  11.771  1.00  0.97           H  
ATOM   1728 3HD1 LEU A 115      16.681  -1.269  11.459  1.00  0.97           H  
ATOM   1729 1HD2 LEU A 115      16.561  -2.291  14.326  1.00  0.97           H  
ATOM   1730 2HD2 LEU A 115      16.767  -3.323  12.889  1.00  0.97           H  
ATOM   1731 3HD2 LEU A 115      17.946  -3.404  14.220  1.00  0.97           H  
ATOM   1732  N   ALA A 116      20.682   0.821  12.318  1.00  1.02           N  
ATOM   1733  CA  ALA A 116      21.237   1.827  13.215  1.00  1.02           C  
ATOM   1734  C   ALA A 116      20.179   2.284  14.236  1.00  1.02           C  
ATOM   1735  O   ALA A 116      19.578   3.357  14.082  1.00  1.02           O  
ATOM   1736  CB  ALA A 116      21.792   2.998  12.416  1.00  1.02           C  
ATOM   1737  H   ALA A 116      20.098   1.141  11.551  1.00  1.02           H  
ATOM   1738  HA  ALA A 116      22.059   1.371  13.772  1.00  1.02           H  
ATOM   1739 1HB  ALA A 116      22.231   3.728  13.097  1.00  1.02           H  
ATOM   1740 2HB  ALA A 116      22.558   2.640  11.725  1.00  1.02           H  
ATOM   1741 3HB  ALA A 116      20.998   3.462  11.850  1.00  1.02           H  
ATOM   1742  N   SER A 117      19.897   1.437  15.229  1.00  1.10           N  
ATOM   1743  CA  SER A 117      18.864   1.726  16.239  1.00  1.10           C  
ATOM   1744  C   SER A 117      19.410   2.387  17.518  1.00  1.10           C  
ATOM   1745  O   SER A 117      18.653   2.696  18.438  1.00  1.10           O  
ATOM   1746  CB  SER A 117      18.120   0.465  16.614  1.00  1.10           C  
ATOM   1747  OG  SER A 117      18.956  -0.442  17.278  1.00  1.10           O  
ATOM   1748  H   SER A 117      20.416   0.566  15.279  1.00  1.10           H  
ATOM   1749  HA  SER A 117      18.147   2.414  15.794  1.00  1.10           H  
ATOM   1750 1HB  SER A 117      17.275   0.722  17.252  1.00  1.10           H  
ATOM   1751 2HB  SER A 117      17.718   0.005  15.715  1.00  1.10           H  
ATOM   1752  HG  SER A 117      19.117  -0.057  18.143  1.00  1.10           H  
ATOM   1753  N   ASN A 118      20.726   2.580  17.588  1.00  1.19           N  
ATOM   1754  CA  ASN A 118      21.360   3.151  18.781  1.00  1.19           C  
ATOM   1755  C   ASN A 118      22.617   3.914  18.393  1.00  1.19           C  
ATOM   1756  O   ASN A 118      22.954   3.977  17.216  1.00  1.19           O  
ATOM   1757  CB  ASN A 118      21.702   2.060  19.784  1.00  1.19           C  
ATOM   1758  CG  ASN A 118      22.698   1.060  19.242  1.00  1.19           C  
ATOM   1759  OD1 ASN A 118      23.751   1.473  18.734  1.00  1.19           O  
ATOM   1760  ND2 ASN A 118      22.396  -0.217  19.349  1.00  1.19           N  
ATOM   1761  H   ASN A 118      21.294   2.316  16.797  1.00  1.19           H  
ATOM   1762  HA  ASN A 118      20.674   3.863  19.244  1.00  1.19           H  
ATOM   1763 1HB  ASN A 118      22.107   2.505  20.693  1.00  1.19           H  
ATOM   1764 2HB  ASN A 118      20.789   1.530  20.064  1.00  1.19           H  
ATOM   1765 1HD2 ASN A 118      23.033  -0.914  19.007  1.00  1.19           H  
ATOM   1766 2HD2 ASN A 118      21.534  -0.496  19.774  1.00  1.19           H  
ATOM   1767  N   ASP A 119      23.338   4.457  19.379  1.00  1.27           N  
ATOM   1768  CA  ASP A 119      24.523   5.253  19.065  1.00  1.27           C  
ATOM   1769  C   ASP A 119      25.796   4.446  18.834  1.00  1.27           C  
ATOM   1770  O   ASP A 119      26.613   4.804  17.984  1.00  1.27           O  
ATOM   1771  CB  ASP A 119      24.793   6.257  20.186  1.00  1.27           C  
ATOM   1772  CG  ASP A 119      23.726   7.334  20.314  1.00  1.27           C  
ATOM   1773  OD1 ASP A 119      23.641   8.170  19.440  1.00  1.27           O  
ATOM   1774  OD2 ASP A 119      22.988   7.297  21.266  1.00  1.27           O  
ATOM   1775  H   ASP A 119      23.039   4.359  20.336  1.00  1.27           H  
ATOM   1776  HA  ASP A 119      24.310   5.803  18.166  1.00  1.27           H  
ATOM   1777 1HB  ASP A 119      24.872   5.725  21.135  1.00  1.27           H  
ATOM   1778 2HB  ASP A 119      25.754   6.741  20.010  1.00  1.27           H  
ATOM   1779  N   ASP A 120      25.964   3.336  19.538  1.00  1.34           N  
ATOM   1780  CA  ASP A 120      27.197   2.570  19.397  1.00  1.34           C  
ATOM   1781  C   ASP A 120      27.389   2.077  17.970  1.00  1.34           C  
ATOM   1782  O   ASP A 120      28.490   2.153  17.419  1.00  1.34           O  
ATOM   1783  CB  ASP A 120      27.199   1.365  20.336  1.00  1.34           C  
ATOM   1784  CG  ASP A 120      27.364   1.735  21.814  1.00  1.34           C  
ATOM   1785  OD1 ASP A 120      27.714   2.857  22.102  1.00  1.34           O  
ATOM   1786  OD2 ASP A 120      27.144   0.882  22.640  1.00  1.34           O  
ATOM   1787  H   ASP A 120      25.253   3.038  20.188  1.00  1.34           H  
ATOM   1788  HA  ASP A 120      28.037   3.218  19.652  1.00  1.34           H  
ATOM   1789 1HB  ASP A 120      26.262   0.816  20.215  1.00  1.34           H  
ATOM   1790 2HB  ASP A 120      28.006   0.687  20.050  1.00  1.34           H  
ATOM   1791  N   GLU A 121      26.291   1.691  17.328  1.00  1.38           N  
ATOM   1792  CA  GLU A 121      26.339   1.128  15.988  1.00  1.38           C  
ATOM   1793  C   GLU A 121      26.453   2.184  14.898  1.00  1.38           C  
ATOM   1794  O   GLU A 121      26.468   1.850  13.713  1.00  1.38           O  
ATOM   1795  CB  GLU A 121      25.100   0.268  15.734  1.00  1.38           C  
ATOM   1796  CG  GLU A 121      24.988  -0.987  16.628  1.00  1.38           C  
ATOM   1797  CD  GLU A 121      26.068  -2.045  16.393  1.00  1.38           C  
ATOM   1798  OE1 GLU A 121      26.308  -2.403  15.251  1.00  1.38           O  
ATOM   1799  OE2 GLU A 121      26.626  -2.516  17.353  1.00  1.38           O  
ATOM   1800  H   GLU A 121      25.399   1.708  17.820  1.00  1.38           H  
ATOM   1801  HA  GLU A 121      27.218   0.488  15.924  1.00  1.38           H  
ATOM   1802 1HB  GLU A 121      24.203   0.874  15.903  1.00  1.38           H  
ATOM   1803 2HB  GLU A 121      25.084  -0.053  14.693  1.00  1.38           H  
ATOM   1804 1HG  GLU A 121      25.049  -0.666  17.668  1.00  1.38           H  
ATOM   1805 2HG  GLU A 121      24.005  -1.435  16.477  1.00  1.38           H  
ATOM   1806  N   ARG A 122      26.528   3.460  15.279  1.00  1.38           N  
ATOM   1807  CA  ARG A 122      26.692   4.513  14.298  1.00  1.38           C  
ATOM   1808  C   ARG A 122      28.168   4.679  13.950  1.00  1.38           C  
ATOM   1809  O   ARG A 122      28.512   5.359  12.986  1.00  1.38           O  
ATOM   1810  CB  ARG A 122      26.129   5.818  14.820  1.00  1.38           C  
ATOM   1811  CG  ARG A 122      24.647   5.775  15.024  1.00  1.38           C  
ATOM   1812  CD  ARG A 122      24.108   7.028  15.624  1.00  1.38           C  
ATOM   1813  NE  ARG A 122      22.672   6.958  15.847  1.00  1.38           N  
ATOM   1814  CZ  ARG A 122      21.970   7.834  16.590  1.00  1.38           C  
ATOM   1815  NH1 ARG A 122      22.576   8.814  17.198  1.00  1.38           N  
ATOM   1816  NH2 ARG A 122      20.665   7.702  16.718  1.00  1.38           N  
ATOM   1817  H   ARG A 122      26.503   3.718  16.267  1.00  1.38           H  
ATOM   1818  HA  ARG A 122      26.147   4.236  13.395  1.00  1.38           H  
ATOM   1819 1HB  ARG A 122      26.592   6.062  15.775  1.00  1.38           H  
ATOM   1820 2HB  ARG A 122      26.354   6.625  14.125  1.00  1.38           H  
ATOM   1821 1HG  ARG A 122      24.159   5.581  14.079  1.00  1.38           H  
ATOM   1822 2HG  ARG A 122      24.445   4.961  15.692  1.00  1.38           H  
ATOM   1823 1HD  ARG A 122      24.599   7.252  16.563  1.00  1.38           H  
ATOM   1824 2HD  ARG A 122      24.284   7.826  14.959  1.00  1.38           H  
ATOM   1825  HE  ARG A 122      22.167   6.200  15.407  1.00  1.38           H  
ATOM   1826 1HH1 ARG A 122      23.579   8.897  17.153  1.00  1.38           H  
ATOM   1827 2HH1 ARG A 122      22.057   9.445  17.786  1.00  1.38           H  
ATOM   1828 1HH2 ARG A 122      20.192   6.943  16.259  1.00  1.38           H  
ATOM   1829 2HH2 ARG A 122      20.151   8.359  17.285  1.00  1.38           H  
ATOM   1830  N   SER A 123      29.058   4.068  14.740  1.00  1.34           N  
ATOM   1831  CA  SER A 123      30.479   4.205  14.452  1.00  1.34           C  
ATOM   1832  C   SER A 123      30.844   3.547  13.123  1.00  1.34           C  
ATOM   1833  O   SER A 123      30.464   2.394  12.879  1.00  1.34           O  
ATOM   1834  CB  SER A 123      31.326   3.579  15.550  1.00  1.34           C  
ATOM   1835  OG  SER A 123      32.707   3.557  15.195  1.00  1.34           O  
ATOM   1836  H   SER A 123      28.750   3.504  15.538  1.00  1.34           H  
ATOM   1837  HA  SER A 123      30.678   5.271  14.421  1.00  1.34           H  
ATOM   1838 1HB  SER A 123      31.197   4.152  16.468  1.00  1.34           H  
ATOM   1839 2HB  SER A 123      30.990   2.585  15.749  1.00  1.34           H  
ATOM   1840  HG  SER A 123      33.181   3.418  16.024  1.00  1.34           H  
ATOM   1841  N   PRO A 124      31.728   4.169  12.314  1.00  1.29           N  
ATOM   1842  CA  PRO A 124      32.211   3.632  11.064  1.00  1.29           C  
ATOM   1843  C   PRO A 124      32.955   2.330  11.304  1.00  1.29           C  
ATOM   1844  O   PRO A 124      33.108   1.530  10.382  1.00  1.29           O  
ATOM   1845  CB  PRO A 124      33.141   4.742  10.542  1.00  1.29           C  
ATOM   1846  CG  PRO A 124      33.526   5.541  11.760  1.00  1.29           C  
ATOM   1847  CD  PRO A 124      32.312   5.490  12.662  1.00  1.29           C  
ATOM   1848  HA  PRO A 124      31.366   3.482  10.388  1.00  1.29           H  
ATOM   1849 1HB  PRO A 124      34.014   4.288  10.048  1.00  1.29           H  
ATOM   1850 2HB  PRO A 124      32.622   5.341   9.782  1.00  1.29           H  
ATOM   1851 1HG  PRO A 124      34.419   5.100  12.229  1.00  1.29           H  
ATOM   1852 2HG  PRO A 124      33.793   6.568  11.471  1.00  1.29           H  
ATOM   1853 1HD  PRO A 124      32.679   5.532  13.689  1.00  1.29           H  
ATOM   1854 2HD  PRO A 124      31.605   6.308  12.432  1.00  1.29           H  
ATOM   1855  N   GLY A 125      33.435   2.098  12.539  1.00  1.24           N  
ATOM   1856  CA  GLY A 125      34.136   0.859  12.822  1.00  1.24           C  
ATOM   1857  C   GLY A 125      33.203  -0.340  12.686  1.00  1.24           C  
ATOM   1858  O   GLY A 125      33.602  -1.407  12.204  1.00  1.24           O  
ATOM   1859  H   GLY A 125      33.283   2.754  13.308  1.00  1.24           H  
ATOM   1860 1HA  GLY A 125      34.976   0.751  12.136  1.00  1.24           H  
ATOM   1861 2HA  GLY A 125      34.542   0.895  13.833  1.00  1.24           H  
ATOM   1862  N   TYR A 126      31.944  -0.169  13.106  1.00  1.19           N  
ATOM   1863  CA  TYR A 126      30.996  -1.266  13.062  1.00  1.19           C  
ATOM   1864  C   TYR A 126      30.431  -1.369  11.675  1.00  1.19           C  
ATOM   1865  O   TYR A 126      30.187  -2.461  11.164  1.00  1.19           O  
ATOM   1866  CB  TYR A 126      29.870  -1.089  14.078  1.00  1.19           C  
ATOM   1867  CG  TYR A 126      30.321  -1.214  15.499  1.00  1.19           C  
ATOM   1868  CD1 TYR A 126      30.223  -0.140  16.324  1.00  1.19           C  
ATOM   1869  CD2 TYR A 126      30.850  -2.407  15.967  1.00  1.19           C  
ATOM   1870  CE1 TYR A 126      30.640  -0.219  17.636  1.00  1.19           C  
ATOM   1871  CE2 TYR A 126      31.274  -2.503  17.279  1.00  1.19           C  
ATOM   1872  CZ  TYR A 126      31.170  -1.411  18.115  1.00  1.19           C  
ATOM   1873  OH  TYR A 126      31.590  -1.503  19.424  1.00  1.19           O  
ATOM   1874  H   TYR A 126      31.632   0.746  13.424  1.00  1.19           H  
ATOM   1875  HA  TYR A 126      31.521  -2.196  13.282  1.00  1.19           H  
ATOM   1876 1HB  TYR A 126      29.415  -0.098  13.951  1.00  1.19           H  
ATOM   1877 2HB  TYR A 126      29.094  -1.827  13.902  1.00  1.19           H  
ATOM   1878  HD1 TYR A 126      29.805   0.776  15.933  1.00  1.19           H  
ATOM   1879  HD2 TYR A 126      30.932  -3.266  15.302  1.00  1.19           H  
ATOM   1880  HE1 TYR A 126      30.549   0.651  18.287  1.00  1.19           H  
ATOM   1881  HE2 TYR A 126      31.691  -3.439  17.652  1.00  1.19           H  
ATOM   1882  HH  TYR A 126      31.444  -0.663  19.865  1.00  1.19           H  
ATOM   1883  N   LEU A 127      30.249  -0.221  11.040  1.00  1.16           N  
ATOM   1884  CA  LEU A 127      29.697  -0.235   9.704  1.00  1.16           C  
ATOM   1885  C   LEU A 127      30.644  -0.963   8.757  1.00  1.16           C  
ATOM   1886  O   LEU A 127      30.219  -1.848   8.006  1.00  1.16           O  
ATOM   1887  CB  LEU A 127      29.409   1.185   9.248  1.00  1.16           C  
ATOM   1888  CG  LEU A 127      28.858   1.307   7.894  1.00  1.16           C  
ATOM   1889  CD1 LEU A 127      27.635   0.496   7.821  1.00  1.16           C  
ATOM   1890  CD2 LEU A 127      28.547   2.739   7.665  1.00  1.16           C  
ATOM   1891  H   LEU A 127      30.457   0.661  11.512  1.00  1.16           H  
ATOM   1892  HA  LEU A 127      28.754  -0.778   9.727  1.00  1.16           H  
ATOM   1893 1HB  LEU A 127      28.718   1.653   9.953  1.00  1.16           H  
ATOM   1894 2HB  LEU A 127      30.342   1.739   9.264  1.00  1.16           H  
ATOM   1895  HG  LEU A 127      29.568   0.944   7.152  1.00  1.16           H  
ATOM   1896 1HD1 LEU A 127      27.202   0.569   6.843  1.00  1.16           H  
ATOM   1897 2HD1 LEU A 127      27.907  -0.538   8.019  1.00  1.16           H  
ATOM   1898 3HD1 LEU A 127      26.919   0.840   8.566  1.00  1.16           H  
ATOM   1899 1HD2 LEU A 127      28.123   2.879   6.710  1.00  1.16           H  
ATOM   1900 2HD2 LEU A 127      27.843   3.087   8.416  1.00  1.16           H  
ATOM   1901 3HD2 LEU A 127      29.462   3.288   7.733  1.00  1.16           H  
ATOM   1902  N   VAL A 128      31.934  -0.636   8.824  1.00  1.15           N  
ATOM   1903  CA  VAL A 128      32.904  -1.323   7.997  1.00  1.15           C  
ATOM   1904  C   VAL A 128      33.000  -2.791   8.399  1.00  1.15           C  
ATOM   1905  O   VAL A 128      32.997  -3.665   7.533  1.00  1.15           O  
ATOM   1906  CB  VAL A 128      34.286  -0.662   8.075  1.00  1.15           C  
ATOM   1907  CG1 VAL A 128      35.305  -1.530   7.356  1.00  1.15           C  
ATOM   1908  CG2 VAL A 128      34.229   0.703   7.408  1.00  1.15           C  
ATOM   1909  H   VAL A 128      32.251   0.104   9.449  1.00  1.15           H  
ATOM   1910  HA  VAL A 128      32.571  -1.264   6.964  1.00  1.15           H  
ATOM   1911  HB  VAL A 128      34.583  -0.560   9.123  1.00  1.15           H  
ATOM   1912 1HG1 VAL A 128      36.286  -1.064   7.413  1.00  1.15           H  
ATOM   1913 2HG1 VAL A 128      35.332  -2.498   7.841  1.00  1.15           H  
ATOM   1914 3HG1 VAL A 128      35.018  -1.649   6.309  1.00  1.15           H  
ATOM   1915 1HG2 VAL A 128      35.208   1.178   7.457  1.00  1.15           H  
ATOM   1916 2HG2 VAL A 128      33.940   0.574   6.369  1.00  1.15           H  
ATOM   1917 3HG2 VAL A 128      33.498   1.328   7.916  1.00  1.15           H  
ATOM   1918  N   GLY A 129      33.034  -3.089   9.704  1.00  1.18           N  
ATOM   1919  CA  GLY A 129      33.106  -4.482  10.113  1.00  1.18           C  
ATOM   1920  C   GLY A 129      31.954  -5.306   9.525  1.00  1.18           C  
ATOM   1921  O   GLY A 129      32.157  -6.448   9.109  1.00  1.18           O  
ATOM   1922  H   GLY A 129      33.042  -2.365  10.426  1.00  1.18           H  
ATOM   1923 1HA  GLY A 129      34.061  -4.903   9.799  1.00  1.18           H  
ATOM   1924 2HA  GLY A 129      33.072  -4.532  11.202  1.00  1.18           H  
ATOM   1925  N   LYS A 130      30.752  -4.722   9.436  1.00  1.24           N  
ATOM   1926  CA  LYS A 130      29.628  -5.435   8.839  1.00  1.24           C  
ATOM   1927  C   LYS A 130      29.810  -5.558   7.330  1.00  1.24           C  
ATOM   1928  O   LYS A 130      29.577  -6.622   6.752  1.00  1.24           O  
ATOM   1929  CB  LYS A 130      28.301  -4.736   9.159  1.00  1.24           C  
ATOM   1930  CG  LYS A 130      27.866  -4.869  10.624  1.00  1.24           C  
ATOM   1931  CD  LYS A 130      26.518  -4.239  10.856  1.00  1.24           C  
ATOM   1932  CE  LYS A 130      26.025  -4.452  12.273  1.00  1.24           C  
ATOM   1933  NZ  LYS A 130      26.834  -3.699  13.252  1.00  1.24           N  
ATOM   1934  H   LYS A 130      30.614  -3.787   9.821  1.00  1.24           H  
ATOM   1935  HA  LYS A 130      29.598  -6.441   9.256  1.00  1.24           H  
ATOM   1936 1HB  LYS A 130      28.398  -3.667   8.941  1.00  1.24           H  
ATOM   1937 2HB  LYS A 130      27.509  -5.130   8.522  1.00  1.24           H  
ATOM   1938 1HG  LYS A 130      27.819  -5.923  10.894  1.00  1.24           H  
ATOM   1939 2HG  LYS A 130      28.597  -4.384  11.265  1.00  1.24           H  
ATOM   1940 1HD  LYS A 130      26.601  -3.169  10.667  1.00  1.24           H  
ATOM   1941 2HD  LYS A 130      25.792  -4.669  10.170  1.00  1.24           H  
ATOM   1942 1HE  LYS A 130      24.989  -4.124  12.348  1.00  1.24           H  
ATOM   1943 2HE  LYS A 130      26.079  -5.513  12.514  1.00  1.24           H  
ATOM   1944 1HZ  LYS A 130      26.484  -3.845  14.207  1.00  1.24           H  
ATOM   1945 2HZ  LYS A 130      27.794  -3.993  13.208  1.00  1.24           H  
ATOM   1946 3HZ  LYS A 130      26.779  -2.710  13.061  1.00  1.24           H  
ATOM   1947  N   ALA A 131      30.282  -4.487   6.696  1.00  1.34           N  
ATOM   1948  CA  ALA A 131      30.482  -4.450   5.253  1.00  1.34           C  
ATOM   1949  C   ALA A 131      31.456  -5.502   4.766  1.00  1.34           C  
ATOM   1950  O   ALA A 131      31.304  -6.054   3.676  1.00  1.34           O  
ATOM   1951  CB  ALA A 131      30.969  -3.084   4.835  1.00  1.34           C  
ATOM   1952  H   ALA A 131      30.474  -3.638   7.231  1.00  1.34           H  
ATOM   1953  HA  ALA A 131      29.534  -4.669   4.791  1.00  1.34           H  
ATOM   1954 1HB  ALA A 131      31.071  -3.077   3.764  1.00  1.34           H  
ATOM   1955 2HB  ALA A 131      30.250  -2.325   5.148  1.00  1.34           H  
ATOM   1956 3HB  ALA A 131      31.931  -2.886   5.297  1.00  1.34           H  
ATOM   1957  N   LEU A 132      32.444  -5.802   5.589  1.00  1.46           N  
ATOM   1958  CA  LEU A 132      33.472  -6.759   5.237  1.00  1.46           C  
ATOM   1959  C   LEU A 132      33.057  -8.204   5.526  1.00  1.46           C  
ATOM   1960  O   LEU A 132      33.815  -9.140   5.254  1.00  1.46           O  
ATOM   1961  CB  LEU A 132      34.733  -6.428   6.020  1.00  1.46           C  
ATOM   1962  CG  LEU A 132      35.337  -5.062   5.718  1.00  1.46           C  
ATOM   1963  CD1 LEU A 132      36.493  -4.841   6.653  1.00  1.46           C  
ATOM   1964  CD2 LEU A 132      35.741  -4.981   4.270  1.00  1.46           C  
ATOM   1965  H   LEU A 132      32.516  -5.292   6.471  1.00  1.46           H  
ATOM   1966  HA  LEU A 132      33.677  -6.664   4.172  1.00  1.46           H  
ATOM   1967 1HB  LEU A 132      34.483  -6.447   7.085  1.00  1.46           H  
ATOM   1968 2HB  LEU A 132      35.484  -7.188   5.823  1.00  1.46           H  
ATOM   1969  HG  LEU A 132      34.606  -4.294   5.905  1.00  1.46           H  
ATOM   1970 1HD1 LEU A 132      36.924  -3.860   6.474  1.00  1.46           H  
ATOM   1971 2HD1 LEU A 132      36.133  -4.895   7.681  1.00  1.46           H  
ATOM   1972 3HD1 LEU A 132      37.244  -5.609   6.490  1.00  1.46           H  
ATOM   1973 1HD2 LEU A 132      36.157  -3.999   4.071  1.00  1.46           H  
ATOM   1974 2HD2 LEU A 132      36.484  -5.746   4.055  1.00  1.46           H  
ATOM   1975 3HD2 LEU A 132      34.865  -5.136   3.640  1.00  1.46           H  
ATOM   1976  N   GLY A 133      31.865  -8.403   6.085  1.00  1.58           N  
ATOM   1977  CA  GLY A 133      31.388  -9.734   6.416  1.00  1.58           C  
ATOM   1978  C   GLY A 133      31.630 -10.707   5.268  1.00  1.58           C  
ATOM   1979  O   GLY A 133      30.708 -11.392   4.820  1.00  1.58           O  
ATOM   1980  H   GLY A 133      31.247  -7.616   6.282  1.00  1.58           H  
ATOM   1981 1HA  GLY A 133      31.893 -10.087   7.315  1.00  1.58           H  
ATOM   1982 2HA  GLY A 133      30.323  -9.684   6.642  1.00  1.58           H  
TER    1983
ENDMDL

REMARK ID 654128 MODEL 4 1ahq-19kv2
PFRMAT TS
TARGET 1ahq-19kv2
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      -0.013  -0.298  -0.438  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.432  -0.339  -0.254  1.00  1.07           C  
ATOM      3  C   MET A   1       2.005   1.067  -0.183  1.00  1.07           C  
ATOM      4  O   MET A   1       1.265   2.052  -0.184  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.104  -1.091  -1.406  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.991  -0.388  -2.767  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.875  -1.249  -4.082  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.580  -0.863  -3.661  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.349  -1.217  -0.686  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.453   0.001   0.420  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.237   0.354  -1.175  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.653  -0.841   0.688  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.158  -1.239  -1.192  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.651  -2.077  -1.505  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.943  -0.311  -3.050  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.394   0.619  -2.692  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.250  -1.331  -4.380  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.723   0.208  -3.684  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.806  -1.231  -2.660  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.328   1.148  -0.136  1.00  0.95           N  
ATOM     21  CA  ILE A   2       4.040   2.419  -0.138  1.00  0.95           C  
ATOM     22  C   ILE A   2       4.866   2.527  -1.407  1.00  0.95           C  
ATOM     23  O   ILE A   2       5.544   1.574  -1.786  1.00  0.95           O  
ATOM     24  CB  ILE A   2       4.931   2.580   1.101  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       4.051   2.550   2.359  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       5.740   3.870   1.034  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       4.814   2.533   3.662  1.00  0.95           C  
ATOM     28  H   ILE A   2       3.877   0.301  -0.111  1.00  0.95           H  
ATOM     29  HA  ILE A   2       3.315   3.226  -0.136  1.00  0.95           H  
ATOM     30  HB  ILE A   2       5.619   1.740   1.160  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       3.411   3.414   2.340  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       3.428   1.664   2.333  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       6.357   3.926   1.923  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       6.377   3.869   0.151  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       5.071   4.722   0.996  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       4.112   2.520   4.484  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       5.442   1.648   3.707  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       5.433   3.427   3.731  1.00  0.95           H  
ATOM     39  N   LYS A   3       4.749   3.654  -2.093  1.00  0.85           N  
ATOM     40  CA  LYS A   3       5.462   3.881  -3.350  1.00  0.85           C  
ATOM     41  C   LYS A   3       6.480   5.013  -3.259  1.00  0.85           C  
ATOM     42  O   LYS A   3       6.521   5.752  -2.281  1.00  0.85           O  
ATOM     43  CB  LYS A   3       4.465   4.136  -4.481  1.00  0.85           C  
ATOM     44  CG  LYS A   3       3.586   2.926  -4.791  1.00  0.85           C  
ATOM     45  CD  LYS A   3       2.644   3.179  -5.946  1.00  0.85           C  
ATOM     46  CE  LYS A   3       1.801   1.944  -6.238  1.00  0.85           C  
ATOM     47  NZ  LYS A   3       0.879   2.164  -7.386  1.00  0.85           N  
ATOM     48  H   LYS A   3       4.138   4.382  -1.717  1.00  0.85           H  
ATOM     49  HA  LYS A   3       6.013   2.973  -3.595  1.00  0.85           H  
ATOM     50 1HB  LYS A   3       3.814   4.971  -4.211  1.00  0.85           H  
ATOM     51 2HB  LYS A   3       4.998   4.415  -5.389  1.00  0.85           H  
ATOM     52 1HG  LYS A   3       4.220   2.079  -5.041  1.00  0.85           H  
ATOM     53 2HG  LYS A   3       3.002   2.672  -3.909  1.00  0.85           H  
ATOM     54 1HD  LYS A   3       1.982   4.011  -5.701  1.00  0.85           H  
ATOM     55 2HD  LYS A   3       3.215   3.437  -6.837  1.00  0.85           H  
ATOM     56 1HE  LYS A   3       2.462   1.109  -6.468  1.00  0.85           H  
ATOM     57 2HE  LYS A   3       1.214   1.693  -5.353  1.00  0.85           H  
ATOM     58 1HZ  LYS A   3       0.340   1.325  -7.550  1.00  0.85           H  
ATOM     59 2HZ  LYS A   3       0.254   2.930  -7.176  1.00  0.85           H  
ATOM     60 3HZ  LYS A   3       1.417   2.385  -8.211  1.00  0.85           H  
ATOM     61  N   VAL A   4       7.323   5.121  -4.273  1.00  0.78           N  
ATOM     62  CA  VAL A   4       8.298   6.201  -4.343  1.00  0.78           C  
ATOM     63  C   VAL A   4       7.885   7.190  -5.430  1.00  0.78           C  
ATOM     64  O   VAL A   4       7.646   6.781  -6.565  1.00  0.78           O  
ATOM     65  CB  VAL A   4       9.692   5.629  -4.645  1.00  0.78           C  
ATOM     66  CG1 VAL A   4      10.633   6.727  -4.760  1.00  0.78           C  
ATOM     67  CG2 VAL A   4      10.136   4.685  -3.512  1.00  0.78           C  
ATOM     68  H   VAL A   4       7.267   4.462  -5.036  1.00  0.78           H  
ATOM     69  HA  VAL A   4       8.324   6.721  -3.393  1.00  0.78           H  
ATOM     70  HB  VAL A   4       9.672   5.091  -5.593  1.00  0.78           H  
ATOM     71 1HG1 VAL A   4      11.627   6.351  -4.971  1.00  0.78           H  
ATOM     72 2HG1 VAL A   4      10.314   7.390  -5.560  1.00  0.78           H  
ATOM     73 3HG1 VAL A   4      10.621   7.242  -3.824  1.00  0.78           H  
ATOM     74 1HG2 VAL A   4      11.129   4.289  -3.733  1.00  0.78           H  
ATOM     75 2HG2 VAL A   4      10.172   5.231  -2.578  1.00  0.78           H  
ATOM     76 3HG2 VAL A   4       9.430   3.863  -3.428  1.00  0.78           H  
ATOM     77  N   SER A   5       7.753   8.481  -5.095  1.00  0.74           N  
ATOM     78  CA  SER A   5       7.298   9.438  -6.101  1.00  0.74           C  
ATOM     79  C   SER A   5       8.330   9.713  -7.187  1.00  0.74           C  
ATOM     80  O   SER A   5       9.538   9.581  -6.969  1.00  0.74           O  
ATOM     81  CB  SER A   5       6.957  10.770  -5.447  1.00  0.74           C  
ATOM     82  OG  SER A   5       8.130  11.430  -4.950  1.00  0.74           O  
ATOM     83  H   SER A   5       7.940   8.822  -4.149  1.00  0.74           H  
ATOM     84  HA  SER A   5       6.402   9.032  -6.573  1.00  0.74           H  
ATOM     85 1HB  SER A   5       6.461  11.409  -6.173  1.00  0.74           H  
ATOM     86 2HB  SER A   5       6.258  10.605  -4.626  1.00  0.74           H  
ATOM     87  HG  SER A   5       8.421  10.912  -4.160  1.00  0.74           H  
ATOM     88  N   GLY A   6       7.856  10.209  -8.332  1.00  0.72           N  
ATOM     89  CA  GLY A   6       8.752  10.613  -9.412  1.00  0.72           C  
ATOM     90  C   GLY A   6       9.701  11.713  -8.959  1.00  0.72           C  
ATOM     91  O   GLY A   6      10.858  11.761  -9.378  1.00  0.72           O  
ATOM     92  H   GLY A   6       6.858  10.290  -8.461  1.00  0.72           H  
ATOM     93 1HA  GLY A   6       9.325   9.749  -9.751  1.00  0.72           H  
ATOM     94 2HA  GLY A   6       8.164  10.963 -10.261  1.00  0.72           H  
ATOM     95  N   GLU A   7       9.219  12.592  -8.076  1.00  0.72           N  
ATOM     96  CA  GLU A   7      10.037  13.692  -7.591  1.00  0.72           C  
ATOM     97  C   GLU A   7      11.183  13.159  -6.733  1.00  0.72           C  
ATOM     98  O   GLU A   7      12.305  13.662  -6.805  1.00  0.72           O  
ATOM     99  CB  GLU A   7       9.190  14.682  -6.790  1.00  0.72           C  
ATOM    100  CG  GLU A   7       8.113  15.442  -7.601  1.00  0.72           C  
ATOM    101  CD  GLU A   7       8.652  16.306  -8.725  1.00  0.72           C  
ATOM    102  OE1 GLU A   7       9.538  17.090  -8.491  1.00  0.72           O  
ATOM    103  OE2 GLU A   7       8.163  16.171  -9.838  1.00  0.72           O  
ATOM    104  H   GLU A   7       8.268  12.492  -7.749  1.00  0.72           H  
ATOM    105  HA  GLU A   7      10.466  14.211  -8.445  1.00  0.72           H  
ATOM    106 1HB  GLU A   7       8.683  14.145  -5.984  1.00  0.72           H  
ATOM    107 2HB  GLU A   7       9.843  15.421  -6.325  1.00  0.72           H  
ATOM    108 1HG  GLU A   7       7.428  14.709  -8.028  1.00  0.72           H  
ATOM    109 2HG  GLU A   7       7.544  16.068  -6.917  1.00  0.72           H  
ATOM    110  N   THR A   8      10.915  12.094  -5.963  1.00  0.73           N  
ATOM    111  CA  THR A   8      11.948  11.481  -5.125  1.00  0.73           C  
ATOM    112  C   THR A   8      13.076  10.970  -6.002  1.00  0.73           C  
ATOM    113  O   THR A   8      14.263  11.209  -5.748  1.00  0.73           O  
ATOM    114  CB  THR A   8      11.378  10.281  -4.338  1.00  0.73           C  
ATOM    115  OG1 THR A   8      10.346  10.715  -3.446  1.00  0.73           O  
ATOM    116  CG2 THR A   8      12.440   9.507  -3.569  1.00  0.73           C  
ATOM    117  H   THR A   8       9.963  11.729  -5.915  1.00  0.73           H  
ATOM    118  HA  THR A   8      12.326  12.229  -4.443  1.00  0.73           H  
ATOM    119  HB  THR A   8      10.944   9.605  -5.039  1.00  0.73           H  
ATOM    120  HG1 THR A   8       9.591  11.014  -3.957  1.00  0.73           H  
ATOM    121 1HG2 THR A   8      12.006   8.677  -3.051  1.00  0.73           H  
ATOM    122 2HG2 THR A   8      13.204   9.147  -4.260  1.00  0.73           H  
ATOM    123 3HG2 THR A   8      12.870  10.115  -2.868  1.00  0.73           H  
ATOM    124  N   ILE A   9      12.684  10.290  -7.066  1.00  0.74           N  
ATOM    125  CA  ILE A   9      13.626   9.707  -7.994  1.00  0.74           C  
ATOM    126  C   ILE A   9      14.423  10.782  -8.730  1.00  0.74           C  
ATOM    127  O   ILE A   9      15.655  10.695  -8.814  1.00  0.74           O  
ATOM    128  CB  ILE A   9      12.865   8.797  -8.953  1.00  0.74           C  
ATOM    129  CG1 ILE A   9      12.338   7.625  -8.132  1.00  0.74           C  
ATOM    130  CG2 ILE A   9      13.766   8.331 -10.075  1.00  0.74           C  
ATOM    131  CD1 ILE A   9      11.311   6.768  -8.805  1.00  0.74           C  
ATOM    132  H   ILE A   9      11.679  10.146  -7.204  1.00  0.74           H  
ATOM    133  HA  ILE A   9      14.325   9.094  -7.432  1.00  0.74           H  
ATOM    134  HB  ILE A   9      12.008   9.332  -9.363  1.00  0.74           H  
ATOM    135 1HG1 ILE A   9      13.178   7.006  -7.875  1.00  0.74           H  
ATOM    136 2HG1 ILE A   9      11.901   8.021  -7.219  1.00  0.74           H  
ATOM    137 1HG2 ILE A   9      13.207   7.675 -10.739  1.00  0.74           H  
ATOM    138 2HG2 ILE A   9      14.123   9.195 -10.636  1.00  0.74           H  
ATOM    139 3HG2 ILE A   9      14.616   7.789  -9.658  1.00  0.74           H  
ATOM    140 1HD1 ILE A   9      11.010   5.968  -8.127  1.00  0.74           H  
ATOM    141 2HD1 ILE A   9      10.438   7.380  -9.051  1.00  0.74           H  
ATOM    142 3HD1 ILE A   9      11.727   6.341  -9.713  1.00  0.74           H  
ATOM    143  N   LYS A  10      13.744  11.813  -9.237  1.00  0.75           N  
ATOM    144  CA  LYS A  10      14.456  12.878  -9.923  1.00  0.75           C  
ATOM    145  C   LYS A  10      15.433  13.578  -8.985  1.00  0.75           C  
ATOM    146  O   LYS A  10      16.560  13.880  -9.384  1.00  0.75           O  
ATOM    147  CB  LYS A  10      13.480  13.890 -10.516  1.00  0.75           C  
ATOM    148  CG  LYS A  10      12.704  13.389 -11.736  1.00  0.75           C  
ATOM    149  CD  LYS A  10      11.909  14.517 -12.365  1.00  0.75           C  
ATOM    150  CE  LYS A  10      10.771  14.927 -11.454  1.00  0.75           C  
ATOM    151  NZ  LYS A  10       9.889  15.965 -12.064  1.00  0.75           N  
ATOM    152  H   LYS A  10      12.727  11.850  -9.156  1.00  0.75           H  
ATOM    153  HA  LYS A  10      15.031  12.436 -10.737  1.00  0.75           H  
ATOM    154 1HB  LYS A  10      12.748  14.166  -9.750  1.00  0.75           H  
ATOM    155 2HB  LYS A  10      14.017  14.794 -10.797  1.00  0.75           H  
ATOM    156 1HG  LYS A  10      13.403  12.990 -12.471  1.00  0.75           H  
ATOM    157 2HG  LYS A  10      12.028  12.593 -11.438  1.00  0.75           H  
ATOM    158 1HD  LYS A  10      12.557  15.376 -12.535  1.00  0.75           H  
ATOM    159 2HD  LYS A  10      11.500  14.192 -13.321  1.00  0.75           H  
ATOM    160 1HE  LYS A  10      10.170  14.049 -11.217  1.00  0.75           H  
ATOM    161 2HE  LYS A  10      11.187  15.327 -10.529  1.00  0.75           H  
ATOM    162 1HZ  LYS A  10       9.156  16.178 -11.369  1.00  0.75           H  
ATOM    163 2HZ  LYS A  10      10.416  16.797 -12.264  1.00  0.75           H  
ATOM    164 3HZ  LYS A  10       9.469  15.618 -12.906  1.00  0.75           H  
ATOM    165  N   ALA A  11      15.018  13.804  -7.732  1.00  0.77           N  
ATOM    166  CA  ALA A  11      15.882  14.447  -6.755  1.00  0.77           C  
ATOM    167  C   ALA A  11      17.127  13.629  -6.515  1.00  0.77           C  
ATOM    168  O   ALA A  11      18.236  14.169  -6.438  1.00  0.77           O  
ATOM    169  CB  ALA A  11      15.147  14.610  -5.461  1.00  0.77           C  
ATOM    170  H   ALA A  11      14.073  13.549  -7.450  1.00  0.77           H  
ATOM    171  HA  ALA A  11      16.177  15.415  -7.139  1.00  0.77           H  
ATOM    172 1HB  ALA A  11      15.790  15.069  -4.746  1.00  0.77           H  
ATOM    173 2HB  ALA A  11      14.257  15.216  -5.615  1.00  0.77           H  
ATOM    174 3HB  ALA A  11      14.858  13.634  -5.102  1.00  0.77           H  
ATOM    175  N   ALA A  12      16.961  12.314  -6.430  1.00  0.80           N  
ATOM    176  CA  ALA A  12      18.107  11.462  -6.244  1.00  0.80           C  
ATOM    177  C   ALA A  12      19.034  11.612  -7.440  1.00  0.80           C  
ATOM    178  O   ALA A  12      20.250  11.677  -7.280  1.00  0.80           O  
ATOM    179  CB  ALA A  12      17.666  10.039  -6.060  1.00  0.80           C  
ATOM    180  H   ALA A  12      16.025  11.905  -6.473  1.00  0.80           H  
ATOM    181  HA  ALA A  12      18.642  11.789  -5.353  1.00  0.80           H  
ATOM    182 1HB  ALA A  12      18.542   9.415  -5.914  1.00  0.80           H  
ATOM    183 2HB  ALA A  12      17.009   9.983  -5.194  1.00  0.80           H  
ATOM    184 3HB  ALA A  12      17.127   9.705  -6.944  1.00  0.80           H  
ATOM    185  N   GLY A  13      18.460  11.723  -8.640  1.00  0.84           N  
ATOM    186  CA  GLY A  13      19.247  11.916  -9.849  1.00  0.84           C  
ATOM    187  C   GLY A  13      20.049  13.218  -9.795  1.00  0.84           C  
ATOM    188  O   GLY A  13      21.226  13.244 -10.149  1.00  0.84           O  
ATOM    189  H   GLY A  13      17.444  11.642  -8.717  1.00  0.84           H  
ATOM    190 1HA  GLY A  13      19.919  11.069  -9.991  1.00  0.84           H  
ATOM    191 2HA  GLY A  13      18.574  11.941 -10.706  1.00  0.84           H  
ATOM    192  N   LEU A  14      19.456  14.282  -9.237  1.00  0.90           N  
ATOM    193  CA  LEU A  14      20.143  15.580  -9.132  1.00  0.90           C  
ATOM    194  C   LEU A  14      21.395  15.463  -8.260  1.00  0.90           C  
ATOM    195  O   LEU A  14      22.380  16.194  -8.425  1.00  0.90           O  
ATOM    196  CB  LEU A  14      19.239  16.637  -8.488  1.00  0.90           C  
ATOM    197  CG  LEU A  14      18.015  17.087  -9.248  1.00  0.90           C  
ATOM    198  CD1 LEU A  14      17.189  18.030  -8.350  1.00  0.90           C  
ATOM    199  CD2 LEU A  14      18.445  17.775 -10.518  1.00  0.90           C  
ATOM    200  H   LEU A  14      18.478  14.195  -8.953  1.00  0.90           H  
ATOM    201  HA  LEU A  14      20.436  15.903 -10.130  1.00  0.90           H  
ATOM    202 1HB  LEU A  14      18.920  16.282  -7.514  1.00  0.90           H  
ATOM    203 2HB  LEU A  14      19.835  17.510  -8.343  1.00  0.90           H  
ATOM    204  HG  LEU A  14      17.400  16.225  -9.490  1.00  0.90           H  
ATOM    205 1HD1 LEU A  14      16.298  18.351  -8.884  1.00  0.90           H  
ATOM    206 2HD1 LEU A  14      16.900  17.519  -7.441  1.00  0.90           H  
ATOM    207 3HD1 LEU A  14      17.782  18.897  -8.092  1.00  0.90           H  
ATOM    208 1HD2 LEU A  14      17.564  18.100 -11.071  1.00  0.90           H  
ATOM    209 2HD2 LEU A  14      19.061  18.641 -10.271  1.00  0.90           H  
ATOM    210 3HD2 LEU A  14      19.021  17.080 -11.128  1.00  0.90           H  
ATOM    211  N   MET A  15      21.326  14.547  -7.304  1.00  0.96           N  
ATOM    212  CA  MET A  15      22.411  14.291  -6.384  1.00  0.96           C  
ATOM    213  C   MET A  15      23.437  13.255  -6.833  1.00  0.96           C  
ATOM    214  O   MET A  15      24.631  13.427  -6.592  1.00  0.96           O  
ATOM    215  CB  MET A  15      21.849  13.800  -5.085  1.00  0.96           C  
ATOM    216  CG  MET A  15      22.887  13.555  -4.127  1.00  0.96           C  
ATOM    217  SD  MET A  15      22.299  13.062  -2.602  1.00  0.96           S  
ATOM    218  CE  MET A  15      23.893  12.707  -2.070  1.00  0.96           C  
ATOM    219  H   MET A  15      20.455  14.024  -7.204  1.00  0.96           H  
ATOM    220  HA  MET A  15      22.942  15.227  -6.222  1.00  0.96           H  
ATOM    221 1HB  MET A  15      21.167  14.539  -4.689  1.00  0.96           H  
ATOM    222 2HB  MET A  15      21.291  12.877  -5.245  1.00  0.96           H  
ATOM    223 1HG  MET A  15      23.548  12.777  -4.506  1.00  0.96           H  
ATOM    224 2HG  MET A  15      23.475  14.468  -3.991  1.00  0.96           H  
ATOM    225 1HE  MET A  15      23.881  12.375  -1.064  1.00  0.96           H  
ATOM    226 2HE  MET A  15      24.312  11.932  -2.711  1.00  0.96           H  
ATOM    227 3HE  MET A  15      24.492  13.604  -2.148  1.00  0.96           H  
ATOM    228  N   LEU A  16      22.979  12.154  -7.427  1.00  1.00           N  
ATOM    229  CA  LEU A  16      23.873  11.051  -7.766  1.00  1.00           C  
ATOM    230  C   LEU A  16      24.539  11.211  -9.143  1.00  1.00           C  
ATOM    231  O   LEU A  16      25.584  10.611  -9.400  1.00  1.00           O  
ATOM    232  CB  LEU A  16      23.100   9.731  -7.620  1.00  1.00           C  
ATOM    233  CG  LEU A  16      22.588   9.485  -6.127  1.00  1.00           C  
ATOM    234  CD1 LEU A  16      21.729   8.200  -6.040  1.00  1.00           C  
ATOM    235  CD2 LEU A  16      23.805   9.417  -5.178  1.00  1.00           C  
ATOM    236  H   LEU A  16      21.983  12.064  -7.604  1.00  1.00           H  
ATOM    237  HA  LEU A  16      24.670  11.035  -7.025  1.00  1.00           H  
ATOM    238 1HB  LEU A  16      22.229   9.760  -8.278  1.00  1.00           H  
ATOM    239 2HB  LEU A  16      23.740   8.901  -7.913  1.00  1.00           H  
ATOM    240  HG  LEU A  16      21.953  10.323  -5.828  1.00  1.00           H  
ATOM    241 1HD1 LEU A  16      21.377   8.064  -5.017  1.00  1.00           H  
ATOM    242 2HD1 LEU A  16      20.869   8.287  -6.708  1.00  1.00           H  
ATOM    243 3HD1 LEU A  16      22.322   7.332  -6.333  1.00  1.00           H  
ATOM    244 1HD2 LEU A  16      23.466   9.276  -4.157  1.00  1.00           H  
ATOM    245 2HD2 LEU A  16      24.446   8.583  -5.463  1.00  1.00           H  
ATOM    246 3HD2 LEU A  16      24.369  10.350  -5.246  1.00  1.00           H  
ATOM    247  N   GLU A  17      23.954  12.034 -10.015  1.00  1.01           N  
ATOM    248  CA  GLU A  17      24.534  12.340 -11.321  1.00  1.01           C  
ATOM    249  C   GLU A  17      24.749  13.846 -11.292  1.00  1.01           C  
ATOM    250  O   GLU A  17      24.007  14.543 -10.618  1.00  1.01           O  
ATOM    251  CB  GLU A  17      23.595  11.937 -12.464  1.00  1.01           C  
ATOM    252  CG  GLU A  17      23.295  10.438 -12.534  1.00  1.01           C  
ATOM    253  CD  GLU A  17      22.396  10.044 -13.697  1.00  1.01           C  
ATOM    254  OE1 GLU A  17      22.005  10.902 -14.454  1.00  1.01           O  
ATOM    255  OE2 GLU A  17      22.104   8.877 -13.817  1.00  1.01           O  
ATOM    256  H   GLU A  17      23.064  12.475  -9.787  1.00  1.01           H  
ATOM    257  HA  GLU A  17      25.496  11.842 -11.432  1.00  1.01           H  
ATOM    258 1HB  GLU A  17      22.645  12.464 -12.354  1.00  1.01           H  
ATOM    259 2HB  GLU A  17      24.029  12.240 -13.416  1.00  1.01           H  
ATOM    260 1HG  GLU A  17      24.237   9.896 -12.614  1.00  1.01           H  
ATOM    261 2HG  GLU A  17      22.818  10.139 -11.600  1.00  1.01           H  
ATOM    262  N   GLY A  18      25.779  14.393 -11.932  1.00  0.97           N  
ATOM    263  CA  GLY A  18      25.927  15.863 -11.894  1.00  0.97           C  
ATOM    264  C   GLY A  18      26.603  16.356 -10.596  1.00  0.97           C  
ATOM    265  O   GLY A  18      27.579  17.102 -10.636  1.00  0.97           O  
ATOM    266  H   GLY A  18      26.421  13.819 -12.459  1.00  0.97           H  
ATOM    267 1HA  GLY A  18      26.515  16.186 -12.753  1.00  0.97           H  
ATOM    268 2HA  GLY A  18      24.946  16.327 -11.990  1.00  0.97           H  
ATOM    269  N   ASN A  19      26.089  15.883  -9.460  1.00  0.91           N  
ATOM    270  CA  ASN A  19      26.551  16.159  -8.097  1.00  0.91           C  
ATOM    271  C   ASN A  19      26.497  17.634  -7.674  1.00  0.91           C  
ATOM    272  O   ASN A  19      27.385  18.111  -6.965  1.00  0.91           O  
ATOM    273  CB  ASN A  19      27.991  15.680  -7.935  1.00  0.91           C  
ATOM    274  CG  ASN A  19      28.200  14.204  -8.208  1.00  0.91           C  
ATOM    275  OD1 ASN A  19      27.527  13.320  -7.676  1.00  0.91           O  
ATOM    276  ND2 ASN A  19      29.157  13.929  -9.065  1.00  0.91           N  
ATOM    277  H   ASN A  19      25.261  15.307  -9.569  1.00  0.91           H  
ATOM    278  HA  ASN A  19      25.908  15.603  -7.409  1.00  0.91           H  
ATOM    279 1HB  ASN A  19      28.655  16.256  -8.574  1.00  0.91           H  
ATOM    280 2HB  ASN A  19      28.300  15.873  -6.907  1.00  0.91           H  
ATOM    281 1HD2 ASN A  19      29.359  12.979  -9.303  1.00  0.91           H  
ATOM    282 2HD2 ASN A  19      29.682  14.673  -9.481  1.00  0.91           H  
ATOM    283  N   SER A  20      25.447  18.360  -8.076  1.00  0.82           N  
ATOM    284  CA  SER A  20      25.303  19.766  -7.669  1.00  0.82           C  
ATOM    285  C   SER A  20      24.771  19.909  -6.231  1.00  0.82           C  
ATOM    286  O   SER A  20      24.842  20.993  -5.627  1.00  0.82           O  
ATOM    287  CB  SER A  20      24.418  20.504  -8.656  1.00  0.82           C  
ATOM    288  OG  SER A  20      23.106  20.043  -8.619  1.00  0.82           O  
ATOM    289  H   SER A  20      24.745  17.925  -8.663  1.00  0.82           H  
ATOM    290  HA  SER A  20      26.291  20.228  -7.702  1.00  0.82           H  
ATOM    291 1HB  SER A  20      24.436  21.570  -8.435  1.00  0.82           H  
ATOM    292 2HB  SER A  20      24.820  20.371  -9.659  1.00  0.82           H  
ATOM    293  HG  SER A  20      22.741  20.357  -7.787  1.00  0.82           H  
ATOM    294  N   TYR A  21      24.271  18.797  -5.695  1.00  0.74           N  
ATOM    295  CA  TYR A  21      23.712  18.702  -4.353  1.00  0.74           C  
ATOM    296  C   TYR A  21      24.554  17.734  -3.525  1.00  0.74           C  
ATOM    297  O   TYR A  21      25.140  16.795  -4.065  1.00  0.74           O  
ATOM    298  CB  TYR A  21      22.245  18.238  -4.401  1.00  0.74           C  
ATOM    299  CG  TYR A  21      21.300  19.219  -5.053  1.00  0.74           C  
ATOM    300  CD1 TYR A  21      21.050  19.143  -6.401  1.00  0.74           C  
ATOM    301  CD2 TYR A  21      20.692  20.202  -4.299  1.00  0.74           C  
ATOM    302  CE1 TYR A  21      20.186  20.044  -6.994  1.00  0.74           C  
ATOM    303  CE2 TYR A  21      19.833  21.098  -4.881  1.00  0.74           C  
ATOM    304  CZ  TYR A  21      19.575  21.022  -6.225  1.00  0.74           C  
ATOM    305  OH  TYR A  21      18.709  21.915  -6.810  1.00  0.74           O  
ATOM    306  H   TYR A  21      24.271  17.969  -6.270  1.00  0.74           H  
ATOM    307  HA  TYR A  21      23.751  19.675  -3.878  1.00  0.74           H  
ATOM    308 1HB  TYR A  21      22.186  17.299  -4.953  1.00  0.74           H  
ATOM    309 2HB  TYR A  21      21.887  18.036  -3.390  1.00  0.74           H  
ATOM    310  HD1 TYR A  21      21.536  18.370  -7.001  1.00  0.74           H  
ATOM    311  HD2 TYR A  21      20.882  20.265  -3.246  1.00  0.74           H  
ATOM    312  HE1 TYR A  21      19.987  19.984  -8.064  1.00  0.74           H  
ATOM    313  HE2 TYR A  21      19.354  21.865  -4.269  1.00  0.74           H  
ATOM    314  HH  TYR A  21      18.297  22.451  -6.126  1.00  0.74           H  
ATOM    315  N   ARG A  22      24.632  17.977  -2.221  1.00  0.68           N  
ATOM    316  CA  ARG A  22      25.361  17.086  -1.319  1.00  0.68           C  
ATOM    317  C   ARG A  22      24.430  16.135  -0.646  1.00  0.68           C  
ATOM    318  O   ARG A  22      24.834  15.051  -0.211  1.00  0.68           O  
ATOM    319  CB  ARG A  22      26.179  17.783  -0.259  1.00  0.68           C  
ATOM    320  CG  ARG A  22      26.972  16.792   0.592  1.00  0.68           C  
ATOM    321  CD  ARG A  22      27.889  17.460   1.455  1.00  0.68           C  
ATOM    322  NE  ARG A  22      28.930  18.121   0.655  1.00  0.68           N  
ATOM    323  CZ  ARG A  22      30.065  17.543   0.199  1.00  0.68           C  
ATOM    324  NH1 ARG A  22      30.373  16.289   0.486  1.00  0.68           N  
ATOM    325  NH2 ARG A  22      30.862  18.269  -0.558  1.00  0.68           N  
ATOM    326  H   ARG A  22      24.112  18.768  -1.849  1.00  0.68           H  
ATOM    327  HA  ARG A  22      26.060  16.499  -1.915  1.00  0.68           H  
ATOM    328 1HB  ARG A  22      26.887  18.458  -0.681  1.00  0.68           H  
ATOM    329 2HB  ARG A  22      25.524  18.357   0.397  1.00  0.68           H  
ATOM    330 1HG  ARG A  22      26.294  16.194   1.199  1.00  0.68           H  
ATOM    331 2HG  ARG A  22      27.551  16.154  -0.045  1.00  0.68           H  
ATOM    332 1HD  ARG A  22      27.343  18.194   2.016  1.00  0.68           H  
ATOM    333 2HD  ARG A  22      28.364  16.748   2.129  1.00  0.68           H  
ATOM    334  HE  ARG A  22      28.774  19.093   0.355  1.00  0.68           H  
ATOM    335 1HH1 ARG A  22      29.742  15.716   1.062  1.00  0.68           H  
ATOM    336 2HH1 ARG A  22      31.220  15.886   0.128  1.00  0.68           H  
ATOM    337 1HH2 ARG A  22      30.559  19.227  -0.783  1.00  0.68           H  
ATOM    338 2HH2 ARG A  22      31.715  17.886  -0.926  1.00  0.68           H  
ATOM    339  N   PHE A  23      23.187  16.551  -0.457  1.00  0.64           N  
ATOM    340  CA  PHE A  23      22.315  15.590   0.163  1.00  0.64           C  
ATOM    341  C   PHE A  23      20.870  15.746  -0.221  1.00  0.64           C  
ATOM    342  O   PHE A  23      20.404  16.839  -0.547  1.00  0.64           O  
ATOM    343  CB  PHE A  23      22.405  15.661   1.675  1.00  0.64           C  
ATOM    344  CG  PHE A  23      21.872  16.889   2.324  1.00  0.64           C  
ATOM    345  CD1 PHE A  23      20.549  16.897   2.733  1.00  0.64           C  
ATOM    346  CD2 PHE A  23      22.669  18.003   2.593  1.00  0.64           C  
ATOM    347  CE1 PHE A  23      20.019  17.966   3.386  1.00  0.64           C  
ATOM    348  CE2 PHE A  23      22.133  19.082   3.274  1.00  0.64           C  
ATOM    349  CZ  PHE A  23      20.808  19.063   3.664  1.00  0.64           C  
ATOM    350  H   PHE A  23      22.867  17.463  -0.782  1.00  0.64           H  
ATOM    351  HA  PHE A  23      22.636  14.611  -0.157  1.00  0.64           H  
ATOM    352 1HB  PHE A  23      21.871  14.809   2.097  1.00  0.64           H  
ATOM    353 2HB  PHE A  23      23.440  15.552   1.974  1.00  0.64           H  
ATOM    354  HD1 PHE A  23      19.929  16.022   2.530  1.00  0.64           H  
ATOM    355  HD2 PHE A  23      23.717  18.008   2.289  1.00  0.64           H  
ATOM    356  HE1 PHE A  23      18.979  17.937   3.692  1.00  0.64           H  
ATOM    357  HE2 PHE A  23      22.745  19.945   3.499  1.00  0.64           H  
ATOM    358  HZ  PHE A  23      20.388  19.908   4.188  1.00  0.64           H  
ATOM    359  N   VAL A  24      20.132  14.651  -0.113  1.00  0.63           N  
ATOM    360  CA  VAL A  24      18.693  14.729  -0.289  1.00  0.63           C  
ATOM    361  C   VAL A  24      17.976  13.995   0.829  1.00  0.63           C  
ATOM    362  O   VAL A  24      18.284  12.842   1.131  1.00  0.63           O  
ATOM    363  CB  VAL A  24      18.232  14.219  -1.660  1.00  0.63           C  
ATOM    364  CG1 VAL A  24      16.762  14.342  -1.720  1.00  0.63           C  
ATOM    365  CG2 VAL A  24      18.883  15.032  -2.778  1.00  0.63           C  
ATOM    366  H   VAL A  24      20.601  13.777   0.128  1.00  0.63           H  
ATOM    367  HA  VAL A  24      18.403  15.775  -0.233  1.00  0.63           H  
ATOM    368  HB  VAL A  24      18.493  13.168  -1.784  1.00  0.63           H  
ATOM    369 1HG1 VAL A  24      16.431  14.014  -2.683  1.00  0.63           H  
ATOM    370 2HG1 VAL A  24      16.307  13.740  -0.940  1.00  0.63           H  
ATOM    371 3HG1 VAL A  24      16.480  15.367  -1.574  1.00  0.63           H  
ATOM    372 1HG2 VAL A  24      18.533  14.672  -3.747  1.00  0.63           H  
ATOM    373 2HG2 VAL A  24      18.627  16.075  -2.664  1.00  0.63           H  
ATOM    374 3HG2 VAL A  24      19.951  14.928  -2.728  1.00  0.63           H  
ATOM    375  N   LEU A  25      17.043  14.693   1.463  1.00  0.64           N  
ATOM    376  CA  LEU A  25      16.256  14.164   2.569  1.00  0.64           C  
ATOM    377  C   LEU A  25      14.835  13.827   2.107  1.00  0.64           C  
ATOM    378  O   LEU A  25      14.131  14.704   1.572  1.00  0.64           O  
ATOM    379  CB  LEU A  25      16.261  15.223   3.672  1.00  0.64           C  
ATOM    380  CG  LEU A  25      15.539  14.985   4.959  1.00  0.64           C  
ATOM    381  CD1 LEU A  25      16.190  13.863   5.679  1.00  0.64           C  
ATOM    382  CD2 LEU A  25      15.620  16.273   5.792  1.00  0.64           C  
ATOM    383  H   LEU A  25      16.876  15.651   1.156  1.00  0.64           H  
ATOM    384  HA  LEU A  25      16.726  13.256   2.937  1.00  0.64           H  
ATOM    385 1HB  LEU A  25      17.299  15.428   3.928  1.00  0.64           H  
ATOM    386 2HB  LEU A  25      15.845  16.131   3.246  1.00  0.64           H  
ATOM    387  HG  LEU A  25      14.496  14.720   4.772  1.00  0.64           H  
ATOM    388 1HD1 LEU A  25      15.688  13.716   6.610  1.00  0.64           H  
ATOM    389 2HD1 LEU A  25      16.133  12.965   5.082  1.00  0.64           H  
ATOM    390 3HD1 LEU A  25      17.233  14.112   5.867  1.00  0.64           H  
ATOM    391 1HD2 LEU A  25      15.113  16.126   6.743  1.00  0.64           H  
ATOM    392 2HD2 LEU A  25      16.665  16.528   5.981  1.00  0.64           H  
ATOM    393 3HD2 LEU A  25      15.144  17.094   5.254  1.00  0.64           H  
ATOM    394  N   PHE A  26      14.423  12.565   2.314  1.00  0.68           N  
ATOM    395  CA  PHE A  26      13.101  12.102   1.895  1.00  0.68           C  
ATOM    396  C   PHE A  26      12.289  11.572   3.071  1.00  0.68           C  
ATOM    397  O   PHE A  26      12.813  10.908   3.975  1.00  0.68           O  
ATOM    398  CB  PHE A  26      13.174  10.938   0.904  1.00  0.68           C  
ATOM    399  CG  PHE A  26      13.918  11.172  -0.371  1.00  0.68           C  
ATOM    400  CD1 PHE A  26      15.047  10.438  -0.694  1.00  0.68           C  
ATOM    401  CD2 PHE A  26      13.516  12.117  -1.233  1.00  0.68           C  
ATOM    402  CE1 PHE A  26      15.698  10.664  -1.897  1.00  0.68           C  
ATOM    403  CE2 PHE A  26      14.184  12.353  -2.400  1.00  0.68           C  
ATOM    404  CZ  PHE A  26      15.270  11.610  -2.735  1.00  0.68           C  
ATOM    405  H   PHE A  26      15.052  11.916   2.777  1.00  0.68           H  
ATOM    406  HA  PHE A  26      12.559  12.935   1.447  1.00  0.68           H  
ATOM    407 1HB  PHE A  26      13.623  10.080   1.401  1.00  0.68           H  
ATOM    408 2HB  PHE A  26      12.153  10.653   0.637  1.00  0.68           H  
ATOM    409  HD1 PHE A  26      15.401   9.662  -0.011  1.00  0.68           H  
ATOM    410  HD2 PHE A  26      12.653  12.661  -0.990  1.00  0.68           H  
ATOM    411  HE1 PHE A  26      16.545  10.091  -2.178  1.00  0.68           H  
ATOM    412  HE2 PHE A  26      13.844  13.111  -3.073  1.00  0.68           H  
ATOM    413  HZ  PHE A  26      15.784  11.785  -3.680  1.00  0.68           H  
ATOM    414  N   VAL A  27      10.994  11.833   3.029  1.00  0.74           N  
ATOM    415  CA  VAL A  27      10.068  11.376   4.059  1.00  0.74           C  
ATOM    416  C   VAL A  27       8.813  10.777   3.460  1.00  0.74           C  
ATOM    417  O   VAL A  27       8.536  10.952   2.273  1.00  0.74           O  
ATOM    418  CB  VAL A  27       9.670  12.546   4.976  1.00  0.74           C  
ATOM    419  CG1 VAL A  27      10.892  13.121   5.685  1.00  0.74           C  
ATOM    420  CG2 VAL A  27       8.995  13.625   4.119  1.00  0.74           C  
ATOM    421  H   VAL A  27      10.643  12.367   2.231  1.00  0.74           H  
ATOM    422  HA  VAL A  27      10.563  10.613   4.661  1.00  0.74           H  
ATOM    423  HB  VAL A  27       8.979  12.186   5.740  1.00  0.74           H  
ATOM    424 1HG1 VAL A  27      10.574  13.922   6.336  1.00  0.74           H  
ATOM    425 2HG1 VAL A  27      11.350  12.337   6.280  1.00  0.74           H  
ATOM    426 3HG1 VAL A  27      11.613  13.504   4.967  1.00  0.74           H  
ATOM    427 1HG2 VAL A  27       8.695  14.461   4.747  1.00  0.74           H  
ATOM    428 2HG2 VAL A  27       9.690  13.973   3.352  1.00  0.74           H  
ATOM    429 3HG2 VAL A  27       8.112  13.198   3.637  1.00  0.74           H  
ATOM    430  N   LEU A  28       8.032  10.083   4.274  1.00  0.81           N  
ATOM    431  CA  LEU A  28       6.729   9.666   3.783  1.00  0.81           C  
ATOM    432  C   LEU A  28       5.727  10.807   3.876  1.00  0.81           C  
ATOM    433  O   LEU A  28       5.679  11.524   4.878  1.00  0.81           O  
ATOM    434  CB  LEU A  28       6.202   8.446   4.547  1.00  0.81           C  
ATOM    435  CG  LEU A  28       6.964   7.153   4.325  1.00  0.81           C  
ATOM    436  CD1 LEU A  28       6.468   6.044   5.267  1.00  0.81           C  
ATOM    437  CD2 LEU A  28       6.727   6.748   2.908  1.00  0.81           C  
ATOM    438  H   LEU A  28       8.307   9.904   5.230  1.00  0.81           H  
ATOM    439  HA  LEU A  28       6.830   9.384   2.739  1.00  0.81           H  
ATOM    440 1HB  LEU A  28       6.195   8.665   5.611  1.00  0.81           H  
ATOM    441 2HB  LEU A  28       5.184   8.280   4.219  1.00  0.81           H  
ATOM    442  HG  LEU A  28       8.010   7.308   4.485  1.00  0.81           H  
ATOM    443 1HD1 LEU A  28       7.018   5.123   5.065  1.00  0.81           H  
ATOM    444 2HD1 LEU A  28       6.631   6.340   6.305  1.00  0.81           H  
ATOM    445 3HD1 LEU A  28       5.404   5.870   5.100  1.00  0.81           H  
ATOM    446 1HD2 LEU A  28       7.254   5.837   2.719  1.00  0.81           H  
ATOM    447 2HD2 LEU A  28       5.661   6.594   2.742  1.00  0.81           H  
ATOM    448 3HD2 LEU A  28       7.088   7.527   2.243  1.00  0.81           H  
ATOM    449  N   ASP A  29       4.922  10.949   2.829  1.00  0.88           N  
ATOM    450  CA  ASP A  29       3.841  11.915   2.766  1.00  0.88           C  
ATOM    451  C   ASP A  29       2.642  11.301   3.446  1.00  0.88           C  
ATOM    452  O   ASP A  29       2.685  10.132   3.825  1.00  0.88           O  
ATOM    453  CB  ASP A  29       3.516  12.275   1.317  1.00  0.88           C  
ATOM    454  CG  ASP A  29       2.870  13.682   1.146  1.00  0.88           C  
ATOM    455  OD1 ASP A  29       2.296  14.183   2.102  1.00  0.88           O  
ATOM    456  OD2 ASP A  29       2.966  14.235   0.071  1.00  0.88           O  
ATOM    457  H   ASP A  29       5.071  10.340   2.033  1.00  0.88           H  
ATOM    458  HA  ASP A  29       4.133  12.817   3.304  1.00  0.88           H  
ATOM    459 1HB  ASP A  29       4.416  12.218   0.735  1.00  0.88           H  
ATOM    460 2HB  ASP A  29       2.826  11.530   0.914  1.00  0.88           H  
ATOM    461  N   GLY A  30       1.581  12.064   3.617  1.00  0.94           N  
ATOM    462  CA  GLY A  30       0.393  11.506   4.247  1.00  0.94           C  
ATOM    463  C   GLY A  30      -0.438  10.690   3.234  1.00  0.94           C  
ATOM    464  O   GLY A  30      -0.486  11.061   2.064  1.00  0.94           O  
ATOM    465  H   GLY A  30       1.620  13.026   3.275  1.00  0.94           H  
ATOM    466 1HA  GLY A  30       0.725  10.909   5.084  1.00  0.94           H  
ATOM    467 2HA  GLY A  30      -0.215  12.315   4.649  1.00  0.94           H  
ATOM    468  N   GLU A  31      -1.129   9.609   3.655  1.00  0.96           N  
ATOM    469  CA  GLU A  31      -1.102   9.005   4.995  1.00  0.96           C  
ATOM    470  C   GLU A  31      -0.089   7.847   5.062  1.00  0.96           C  
ATOM    471  O   GLU A  31      -0.464   6.703   5.310  1.00  0.96           O  
ATOM    472  CB  GLU A  31      -2.495   8.493   5.359  1.00  0.96           C  
ATOM    473  CG  GLU A  31      -3.556   9.588   5.447  1.00  0.96           C  
ATOM    474  CD  GLU A  31      -4.931   9.070   5.823  1.00  0.96           C  
ATOM    475  OE1 GLU A  31      -5.099   7.876   5.907  1.00  0.96           O  
ATOM    476  OE2 GLU A  31      -5.809   9.876   6.026  1.00  0.96           O  
ATOM    477  H   GLU A  31      -1.707   9.151   2.966  1.00  0.96           H  
ATOM    478  HA  GLU A  31      -0.843   9.745   5.742  1.00  0.96           H  
ATOM    479 1HB  GLU A  31      -2.821   7.767   4.613  1.00  0.96           H  
ATOM    480 2HB  GLU A  31      -2.456   7.980   6.321  1.00  0.96           H  
ATOM    481 1HG  GLU A  31      -3.241  10.321   6.188  1.00  0.96           H  
ATOM    482 2HG  GLU A  31      -3.616  10.092   4.483  1.00  0.96           H  
ATOM    483  N   GLY A  32       1.194   8.149   4.842  1.00  0.94           N  
ATOM    484  CA  GLY A  32       2.282   7.174   4.864  1.00  0.94           C  
ATOM    485  C   GLY A  32       2.450   6.400   3.546  1.00  0.94           C  
ATOM    486  O   GLY A  32       3.316   5.541   3.449  1.00  0.94           O  
ATOM    487  H   GLY A  32       1.459   9.100   4.625  1.00  0.94           H  
ATOM    488 1HA  GLY A  32       3.206   7.694   5.102  1.00  0.94           H  
ATOM    489 2HA  GLY A  32       2.108   6.468   5.674  1.00  0.94           H  
ATOM    490  N   SER A  33       1.631   6.720   2.537  1.00  0.89           N  
ATOM    491  CA  SER A  33       1.614   5.995   1.255  1.00  0.89           C  
ATOM    492  C   SER A  33       2.723   6.269   0.226  1.00  0.89           C  
ATOM    493  O   SER A  33       2.829   5.526  -0.757  1.00  0.89           O  
ATOM    494  CB  SER A  33       0.288   6.237   0.562  1.00  0.89           C  
ATOM    495  OG  SER A  33       0.169   7.568   0.149  1.00  0.89           O  
ATOM    496  H   SER A  33       0.969   7.467   2.688  1.00  0.89           H  
ATOM    497  HA  SER A  33       1.665   4.932   1.496  1.00  0.89           H  
ATOM    498 1HB  SER A  33       0.213   5.577  -0.303  1.00  0.89           H  
ATOM    499 2HB  SER A  33      -0.528   5.987   1.238  1.00  0.89           H  
ATOM    500  HG  SER A  33       1.004   7.787  -0.279  1.00  0.89           H  
ATOM    501  N   ALA A  34       3.509   7.331   0.379  1.00  0.83           N  
ATOM    502  CA  ALA A  34       4.530   7.572  -0.644  1.00  0.83           C  
ATOM    503  C   ALA A  34       5.689   8.424  -0.188  1.00  0.83           C  
ATOM    504  O   ALA A  34       5.541   9.312   0.650  1.00  0.83           O  
ATOM    505  CB  ALA A  34       3.934   8.258  -1.864  1.00  0.83           C  
ATOM    506  H   ALA A  34       3.408   7.932   1.184  1.00  0.83           H  
ATOM    507  HA  ALA A  34       4.917   6.605  -0.923  1.00  0.83           H  
ATOM    508 1HB  ALA A  34       4.715   8.377  -2.621  1.00  0.83           H  
ATOM    509 2HB  ALA A  34       3.125   7.654  -2.272  1.00  0.83           H  
ATOM    510 3HB  ALA A  34       3.551   9.237  -1.579  1.00  0.83           H  
ATOM    511  N   PHE A  35       6.838   8.225  -0.830  1.00  0.77           N  
ATOM    512  CA  PHE A  35       7.989   9.075  -0.549  1.00  0.77           C  
ATOM    513  C   PHE A  35       8.057  10.333  -1.362  1.00  0.77           C  
ATOM    514  O   PHE A  35       7.934  10.311  -2.599  1.00  0.77           O  
ATOM    515  CB  PHE A  35       9.284   8.351  -0.775  1.00  0.77           C  
ATOM    516  CG  PHE A  35       9.511   7.405   0.175  1.00  0.77           C  
ATOM    517  CD1 PHE A  35       9.126   6.121  -0.025  1.00  0.77           C  
ATOM    518  CD2 PHE A  35      10.111   7.781   1.320  1.00  0.77           C  
ATOM    519  CE1 PHE A  35       9.349   5.209   0.916  1.00  0.77           C  
ATOM    520  CE2 PHE A  35      10.339   6.897   2.267  1.00  0.77           C  
ATOM    521  CZ  PHE A  35       9.970   5.594   2.092  1.00  0.77           C  
ATOM    522  H   PHE A  35       6.900   7.447  -1.488  1.00  0.77           H  
ATOM    523  HA  PHE A  35       7.941   9.361   0.499  1.00  0.77           H  
ATOM    524 1HB  PHE A  35       9.286   7.879  -1.739  1.00  0.77           H  
ATOM    525 2HB  PHE A  35      10.109   9.067  -0.758  1.00  0.77           H  
ATOM    526  HD1 PHE A  35       8.634   5.841  -0.953  1.00  0.77           H  
ATOM    527  HD2 PHE A  35      10.401   8.826   1.455  1.00  0.77           H  
ATOM    528  HE1 PHE A  35       9.039   4.194   0.733  1.00  0.77           H  
ATOM    529  HE2 PHE A  35      10.813   7.221   3.148  1.00  0.77           H  
ATOM    530  HZ  PHE A  35      10.168   4.886   2.871  1.00  0.77           H  
ATOM    531  N   VAL A  36       8.318  11.421  -0.643  1.00  0.73           N  
ATOM    532  CA  VAL A  36       8.476  12.744  -1.210  1.00  0.73           C  
ATOM    533  C   VAL A  36       9.735  13.434  -0.702  1.00  0.73           C  
ATOM    534  O   VAL A  36      10.281  13.093   0.355  1.00  0.73           O  
ATOM    535  CB  VAL A  36       7.254  13.598  -0.888  1.00  0.73           C  
ATOM    536  CG1 VAL A  36       5.996  12.960  -1.499  1.00  0.73           C  
ATOM    537  CG2 VAL A  36       7.108  13.723   0.630  1.00  0.73           C  
ATOM    538  H   VAL A  36       8.394  11.311   0.370  1.00  0.73           H  
ATOM    539  HA  VAL A  36       8.552  12.647  -2.293  1.00  0.73           H  
ATOM    540  HB  VAL A  36       7.377  14.586  -1.330  1.00  0.73           H  
ATOM    541 1HG1 VAL A  36       5.127  13.585  -1.277  1.00  0.73           H  
ATOM    542 2HG1 VAL A  36       6.120  12.881  -2.580  1.00  0.73           H  
ATOM    543 3HG1 VAL A  36       5.837  11.971  -1.084  1.00  0.73           H  
ATOM    544 1HG2 VAL A  36       6.237  14.338   0.864  1.00  0.73           H  
ATOM    545 2HG2 VAL A  36       6.980  12.731   1.071  1.00  0.73           H  
ATOM    546 3HG2 VAL A  36       8.005  14.190   1.042  1.00  0.73           H  
ATOM    547  N   THR A  37      10.179  14.440  -1.441  1.00  0.70           N  
ATOM    548  CA  THR A  37      11.364  15.186  -1.053  1.00  0.70           C  
ATOM    549  C   THR A  37      11.029  16.234  -0.022  1.00  0.70           C  
ATOM    550  O   THR A  37      10.079  16.998  -0.189  1.00  0.70           O  
ATOM    551  CB  THR A  37      12.002  15.856  -2.277  1.00  0.70           C  
ATOM    552  OG1 THR A  37      12.289  14.866  -3.258  1.00  0.70           O  
ATOM    553  CG2 THR A  37      13.322  16.537  -1.881  1.00  0.70           C  
ATOM    554  H   THR A  37       9.694  14.684  -2.293  1.00  0.70           H  
ATOM    555  HA  THR A  37      12.082  14.536  -0.585  1.00  0.70           H  
ATOM    556  HB  THR A  37      11.317  16.591  -2.695  1.00  0.70           H  
ATOM    557  HG1 THR A  37      12.646  15.293  -4.047  1.00  0.70           H  
ATOM    558 1HG2 THR A  37      13.763  16.989  -2.758  1.00  0.70           H  
ATOM    559 2HG2 THR A  37      13.137  17.306  -1.140  1.00  0.70           H  
ATOM    560 3HG2 THR A  37      14.006  15.794  -1.469  1.00  0.70           H  
ATOM    561  N   LEU A  38      11.819  16.260   1.042  1.00  0.68           N  
ATOM    562  CA  LEU A  38      11.690  17.261   2.079  1.00  0.68           C  
ATOM    563  C   LEU A  38      12.736  18.347   1.833  1.00  0.68           C  
ATOM    564  O   LEU A  38      12.434  19.540   1.902  1.00  0.68           O  
ATOM    565  CB  LEU A  38      11.838  16.625   3.466  1.00  0.68           C  
ATOM    566  CG  LEU A  38      11.705  17.575   4.659  1.00  0.68           C  
ATOM    567  CD1 LEU A  38      10.327  18.192   4.648  1.00  0.68           C  
ATOM    568  CD2 LEU A  38      11.898  16.804   5.949  1.00  0.68           C  
ATOM    569  H   LEU A  38      12.564  15.572   1.124  1.00  0.68           H  
ATOM    570  HA  LEU A  38      10.702  17.713   2.013  1.00  0.68           H  
ATOM    571 1HB  LEU A  38      11.092  15.852   3.574  1.00  0.68           H  
ATOM    572 2HB  LEU A  38      12.821  16.157   3.522  1.00  0.68           H  
ATOM    573  HG  LEU A  38      12.456  18.365   4.582  1.00  0.68           H  
ATOM    574 1HD1 LEU A  38      10.225  18.870   5.495  1.00  0.68           H  
ATOM    575 2HD1 LEU A  38      10.183  18.745   3.720  1.00  0.68           H  
ATOM    576 3HD1 LEU A  38       9.578  17.403   4.721  1.00  0.68           H  
ATOM    577 1HD2 LEU A  38      11.803  17.481   6.799  1.00  0.68           H  
ATOM    578 2HD2 LEU A  38      11.143  16.044   6.011  1.00  0.68           H  
ATOM    579 3HD2 LEU A  38      12.866  16.348   5.963  1.00  0.68           H  
ATOM    580  N   LEU A  39      13.978  17.930   1.555  1.00  0.67           N  
ATOM    581  CA  LEU A  39      15.042  18.910   1.332  1.00  0.67           C  
ATOM    582  C   LEU A  39      16.196  18.480   0.414  1.00  0.67           C  
ATOM    583  O   LEU A  39      16.783  17.410   0.579  1.00  0.67           O  
ATOM    584  CB  LEU A  39      15.626  19.354   2.676  1.00  0.67           C  
ATOM    585  CG  LEU A  39      16.804  20.338   2.585  1.00  0.67           C  
ATOM    586  CD1 LEU A  39      16.344  21.659   1.997  1.00  0.67           C  
ATOM    587  CD2 LEU A  39      17.348  20.558   3.935  1.00  0.67           C  
ATOM    588  H   LEU A  39      14.165  16.929   1.513  1.00  0.67           H  
ATOM    589  HA  LEU A  39      14.582  19.784   0.872  1.00  0.67           H  
ATOM    590 1HB  LEU A  39      14.838  19.832   3.259  1.00  0.67           H  
ATOM    591 2HB  LEU A  39      15.970  18.481   3.219  1.00  0.67           H  
ATOM    592  HG  LEU A  39      17.582  19.921   1.945  1.00  0.67           H  
ATOM    593 1HD1 LEU A  39      17.192  22.341   1.940  1.00  0.67           H  
ATOM    594 2HD1 LEU A  39      15.943  21.508   1.004  1.00  0.67           H  
ATOM    595 3HD1 LEU A  39      15.572  22.087   2.633  1.00  0.67           H  
ATOM    596 1HD2 LEU A  39      18.185  21.249   3.868  1.00  0.67           H  
ATOM    597 2HD2 LEU A  39      16.571  20.984   4.570  1.00  0.67           H  
ATOM    598 3HD2 LEU A  39      17.679  19.620   4.351  1.00  0.67           H  
ATOM    599  N   LEU A  40      16.536  19.349  -0.547  1.00  0.66           N  
ATOM    600  CA  LEU A  40      17.697  19.146  -1.421  1.00  0.66           C  
ATOM    601  C   LEU A  40      18.820  20.083  -0.960  1.00  0.66           C  
ATOM    602  O   LEU A  40      18.703  21.298  -1.138  1.00  0.66           O  
ATOM    603  CB  LEU A  40      17.408  19.561  -2.866  1.00  0.66           C  
ATOM    604  CG  LEU A  40      16.247  18.982  -3.608  1.00  0.66           C  
ATOM    605  CD1 LEU A  40      16.153  19.649  -4.962  1.00  0.66           C  
ATOM    606  CD2 LEU A  40      16.444  17.579  -3.797  1.00  0.66           C  
ATOM    607  H   LEU A  40      15.992  20.194  -0.650  1.00  0.66           H  
ATOM    608  HA  LEU A  40      18.037  18.113  -1.360  1.00  0.66           H  
ATOM    609 1HB  LEU A  40      17.325  20.644  -2.908  1.00  0.66           H  
ATOM    610 2HB  LEU A  40      18.267  19.265  -3.436  1.00  0.66           H  
ATOM    611  HG  LEU A  40      15.324  19.163  -3.057  1.00  0.66           H  
ATOM    612 1HD1 LEU A  40      15.312  19.234  -5.516  1.00  0.66           H  
ATOM    613 2HD1 LEU A  40      16.009  20.720  -4.833  1.00  0.66           H  
ATOM    614 3HD1 LEU A  40      17.074  19.471  -5.516  1.00  0.66           H  
ATOM    615 1HD2 LEU A  40      15.596  17.204  -4.343  1.00  0.66           H  
ATOM    616 2HD2 LEU A  40      17.363  17.402  -4.360  1.00  0.66           H  
ATOM    617 3HD2 LEU A  40      16.506  17.118  -2.837  1.00  0.66           H  
ATOM    618  N   GLY A  41      19.877  19.567  -0.344  1.00  0.67           N  
ATOM    619  CA  GLY A  41      20.914  20.472   0.132  1.00  0.67           C  
ATOM    620  C   GLY A  41      22.061  20.566  -0.874  1.00  0.67           C  
ATOM    621  O   GLY A  41      22.462  19.544  -1.440  1.00  0.67           O  
ATOM    622  H   GLY A  41      19.971  18.562  -0.233  1.00  0.67           H  
ATOM    623 1HA  GLY A  41      20.462  21.440   0.317  1.00  0.67           H  
ATOM    624 2HA  GLY A  41      21.288  20.118   1.069  1.00  0.67           H  
ATOM    625  N   PRO A  42      22.745  21.715  -0.963  1.00  0.68           N  
ATOM    626  CA  PRO A  42      23.792  22.034  -1.926  1.00  0.68           C  
ATOM    627  C   PRO A  42      25.071  21.260  -1.701  1.00  0.68           C  
ATOM    628  O   PRO A  42      25.365  20.839  -0.584  1.00  0.68           O  
ATOM    629  CB  PRO A  42      24.017  23.538  -1.687  1.00  0.68           C  
ATOM    630  CG  PRO A  42      23.617  23.761  -0.246  1.00  0.68           C  
ATOM    631  CD  PRO A  42      22.455  22.809  -0.014  1.00  0.68           C  
ATOM    632  HA  PRO A  42      23.410  21.863  -2.944  1.00  0.68           H  
ATOM    633 1HB  PRO A  42      25.066  23.795  -1.885  1.00  0.68           H  
ATOM    634 2HB  PRO A  42      23.409  24.120  -2.395  1.00  0.68           H  
ATOM    635 1HG  PRO A  42      24.474  23.568   0.413  1.00  0.68           H  
ATOM    636 2HG  PRO A  42      23.337  24.814  -0.093  1.00  0.68           H  
ATOM    637 1HD  PRO A  42      22.461  22.451   1.026  1.00  0.68           H  
ATOM    638 2HD  PRO A  42      21.513  23.317  -0.282  1.00  0.68           H  
ATOM    639  N   ARG A  43      25.885  21.166  -2.755  1.00  0.70           N  
ATOM    640  CA  ARG A  43      27.208  20.529  -2.713  1.00  0.70           C  
ATOM    641  C   ARG A  43      28.122  21.092  -1.601  1.00  0.70           C  
ATOM    642  O   ARG A  43      29.040  20.411  -1.127  1.00  0.70           O  
ATOM    643  CB  ARG A  43      27.926  20.756  -4.035  1.00  0.70           C  
ATOM    644  CG  ARG A  43      28.317  22.213  -4.252  1.00  0.70           C  
ATOM    645  CD  ARG A  43      28.859  22.518  -5.574  1.00  0.70           C  
ATOM    646  NE  ARG A  43      29.255  23.935  -5.641  1.00  0.70           N  
ATOM    647  CZ  ARG A  43      29.685  24.566  -6.750  1.00  0.70           C  
ATOM    648  NH1 ARG A  43      29.766  23.917  -7.895  1.00  0.70           N  
ATOM    649  NH2 ARG A  43      30.028  25.841  -6.688  1.00  0.70           N  
ATOM    650  H   ARG A  43      25.550  21.480  -3.669  1.00  0.70           H  
ATOM    651  HA  ARG A  43      27.072  19.463  -2.583  1.00  0.70           H  
ATOM    652 1HB  ARG A  43      28.833  20.159  -4.063  1.00  0.70           H  
ATOM    653 2HB  ARG A  43      27.299  20.436  -4.862  1.00  0.70           H  
ATOM    654 1HG  ARG A  43      27.466  22.867  -4.066  1.00  0.70           H  
ATOM    655 2HG  ARG A  43      29.114  22.449  -3.561  1.00  0.70           H  
ATOM    656 1HD  ARG A  43      29.736  21.904  -5.765  1.00  0.70           H  
ATOM    657 2HD  ARG A  43      28.101  22.332  -6.334  1.00  0.70           H  
ATOM    658  HE  ARG A  43      29.218  24.481  -4.749  1.00  0.70           H  
ATOM    659 1HH1 ARG A  43      29.505  22.943  -7.942  1.00  0.70           H  
ATOM    660 2HH1 ARG A  43      30.090  24.394  -8.724  1.00  0.70           H  
ATOM    661 1HH2 ARG A  43      29.967  26.340  -5.804  1.00  0.70           H  
ATOM    662 2HH2 ARG A  43      30.351  26.318  -7.514  1.00  0.70           H  
ATOM    663  N   ASP A  44      27.862  22.331  -1.179  1.00  0.74           N  
ATOM    664  CA  ASP A  44      28.679  23.013  -0.187  1.00  0.74           C  
ATOM    665  C   ASP A  44      28.177  22.861   1.254  1.00  0.74           C  
ATOM    666  O   ASP A  44      28.747  23.443   2.178  1.00  0.74           O  
ATOM    667  CB  ASP A  44      28.768  24.483  -0.578  1.00  0.74           C  
ATOM    668  CG  ASP A  44      29.529  24.645  -1.919  1.00  0.74           C  
ATOM    669  OD1 ASP A  44      30.573  24.057  -2.046  1.00  0.74           O  
ATOM    670  OD2 ASP A  44      29.018  25.277  -2.827  1.00  0.74           O  
ATOM    671  H   ASP A  44      27.077  22.818  -1.582  1.00  0.74           H  
ATOM    672  HA  ASP A  44      29.683  22.589  -0.231  1.00  0.74           H  
ATOM    673 1HB  ASP A  44      27.764  24.898  -0.679  1.00  0.74           H  
ATOM    674 2HB  ASP A  44      29.287  25.043   0.201  1.00  0.74           H  
ATOM    675  N   ALA A  45      27.114  22.086   1.448  1.00  0.77           N  
ATOM    676  CA  ALA A  45      26.576  21.816   2.778  1.00  0.77           C  
ATOM    677  C   ALA A  45      27.492  20.838   3.489  1.00  0.77           C  
ATOM    678  O   ALA A  45      28.292  20.171   2.835  1.00  0.77           O  
ATOM    679  CB  ALA A  45      25.174  21.241   2.697  1.00  0.77           C  
ATOM    680  H   ALA A  45      26.656  21.643   0.651  1.00  0.77           H  
ATOM    681  HA  ALA A  45      26.557  22.746   3.348  1.00  0.77           H  
ATOM    682 1HB  ALA A  45      24.813  21.053   3.704  1.00  0.77           H  
ATOM    683 2HB  ALA A  45      24.522  21.942   2.201  1.00  0.77           H  
ATOM    684 3HB  ALA A  45      25.198  20.310   2.134  1.00  0.77           H  
ATOM    685  N   THR A  46      27.405  20.757   4.814  1.00  0.81           N  
ATOM    686  CA  THR A  46      28.194  19.772   5.548  1.00  0.81           C  
ATOM    687  C   THR A  46      27.302  18.709   6.199  1.00  0.81           C  
ATOM    688  O   THR A  46      26.090  18.886   6.317  1.00  0.81           O  
ATOM    689  CB  THR A  46      29.037  20.474   6.624  1.00  0.81           C  
ATOM    690  OG1 THR A  46      28.170  21.060   7.604  1.00  0.81           O  
ATOM    691  CG2 THR A  46      29.868  21.569   5.982  1.00  0.81           C  
ATOM    692  H   THR A  46      26.790  21.392   5.342  1.00  0.81           H  
ATOM    693  HA  THR A  46      28.866  19.271   4.852  1.00  0.81           H  
ATOM    694  HB  THR A  46      29.691  19.752   7.108  1.00  0.81           H  
ATOM    695  HG1 THR A  46      27.551  21.706   7.169  1.00  0.81           H  
ATOM    696 1HG2 THR A  46      30.462  22.070   6.743  1.00  0.81           H  
ATOM    697 2HG2 THR A  46      30.528  21.133   5.232  1.00  0.81           H  
ATOM    698 3HG2 THR A  46      29.206  22.295   5.505  1.00  0.81           H  
ATOM    699  N   LEU A  47      27.903  17.627   6.692  1.00  0.84           N  
ATOM    700  CA  LEU A  47      27.135  16.595   7.396  1.00  0.84           C  
ATOM    701  C   LEU A  47      26.318  17.164   8.562  1.00  0.84           C  
ATOM    702  O   LEU A  47      25.204  16.712   8.836  1.00  0.84           O  
ATOM    703  CB  LEU A  47      28.049  15.495   7.899  1.00  0.84           C  
ATOM    704  CG  LEU A  47      27.357  14.360   8.629  1.00  0.84           C  
ATOM    705  CD1 LEU A  47      26.345  13.643   7.687  1.00  0.84           C  
ATOM    706  CD2 LEU A  47      28.422  13.440   9.136  1.00  0.84           C  
ATOM    707  H   LEU A  47      28.900  17.515   6.575  1.00  0.84           H  
ATOM    708  HA  LEU A  47      26.444  16.148   6.685  1.00  0.84           H  
ATOM    709 1HB  LEU A  47      28.584  15.067   7.053  1.00  0.84           H  
ATOM    710 2HB  LEU A  47      28.776  15.930   8.588  1.00  0.84           H  
ATOM    711  HG  LEU A  47      26.800  14.759   9.482  1.00  0.84           H  
ATOM    712 1HD1 LEU A  47      25.856  12.830   8.226  1.00  0.84           H  
ATOM    713 2HD1 LEU A  47      25.597  14.352   7.349  1.00  0.84           H  
ATOM    714 3HD1 LEU A  47      26.867  13.246   6.838  1.00  0.84           H  
ATOM    715 1HD2 LEU A  47      27.966  12.637   9.697  1.00  0.84           H  
ATOM    716 2HD2 LEU A  47      28.992  13.040   8.302  1.00  0.84           H  
ATOM    717 3HD2 LEU A  47      29.082  14.001   9.794  1.00  0.84           H  
ATOM    718  N   GLU A  48      26.869  18.150   9.265  1.00  0.87           N  
ATOM    719  CA  GLU A  48      26.155  18.738  10.388  1.00  0.87           C  
ATOM    720  C   GLU A  48      24.889  19.465   9.925  1.00  0.87           C  
ATOM    721  O   GLU A  48      23.951  19.624  10.706  1.00  0.87           O  
ATOM    722  CB  GLU A  48      27.056  19.674  11.193  1.00  0.87           C  
ATOM    723  CG  GLU A  48      28.169  18.953  11.959  1.00  0.87           C  
ATOM    724  CD  GLU A  48      29.026  19.869  12.805  1.00  0.87           C  
ATOM    725  OE1 GLU A  48      28.819  21.061  12.773  1.00  0.87           O  
ATOM    726  OE2 GLU A  48      29.884  19.365  13.494  1.00  0.87           O  
ATOM    727  H   GLU A  48      27.779  18.503   9.007  1.00  0.87           H  
ATOM    728  HA  GLU A  48      25.848  17.929  11.052  1.00  0.87           H  
ATOM    729 1HB  GLU A  48      27.518  20.399  10.519  1.00  0.87           H  
ATOM    730 2HB  GLU A  48      26.453  20.229  11.912  1.00  0.87           H  
ATOM    731 1HG  GLU A  48      27.716  18.210  12.607  1.00  0.87           H  
ATOM    732 2HG  GLU A  48      28.801  18.428  11.243  1.00  0.87           H  
ATOM    733  N   ASP A  49      24.845  19.896   8.661  1.00  0.88           N  
ATOM    734  CA  ASP A  49      23.699  20.623   8.143  1.00  0.88           C  
ATOM    735  C   ASP A  49      22.656  19.591   7.758  1.00  0.88           C  
ATOM    736  O   ASP A  49      21.454  19.808   7.934  1.00  0.88           O  
ATOM    737  CB  ASP A  49      24.082  21.469   6.920  1.00  0.88           C  
ATOM    738  CG  ASP A  49      25.076  22.585   7.218  1.00  0.88           C  
ATOM    739  OD1 ASP A  49      24.795  23.414   8.056  1.00  0.88           O  
ATOM    740  OD2 ASP A  49      26.128  22.600   6.582  1.00  0.88           O  
ATOM    741  H   ASP A  49      25.611  19.693   8.028  1.00  0.88           H  
ATOM    742  HA  ASP A  49      23.295  21.269   8.922  1.00  0.88           H  
ATOM    743 1HB  ASP A  49      24.504  20.816   6.160  1.00  0.88           H  
ATOM    744 2HB  ASP A  49      23.183  21.910   6.495  1.00  0.88           H  
ATOM    745  N   VAL A  50      23.138  18.419   7.328  1.00  0.89           N  
ATOM    746  CA  VAL A  50      22.233  17.339   6.971  1.00  0.89           C  
ATOM    747  C   VAL A  50      21.442  17.000   8.214  1.00  0.89           C  
ATOM    748  O   VAL A  50      20.222  16.893   8.177  1.00  0.89           O  
ATOM    749  CB  VAL A  50      23.001  16.062   6.581  1.00  0.89           C  
ATOM    750  CG1 VAL A  50      22.038  14.893   6.387  1.00  0.89           C  
ATOM    751  CG2 VAL A  50      23.786  16.288   5.394  1.00  0.89           C  
ATOM    752  H   VAL A  50      24.147  18.317   7.201  1.00  0.89           H  
ATOM    753  HA  VAL A  50      21.566  17.659   6.172  1.00  0.89           H  
ATOM    754  HB  VAL A  50      23.645  15.792   7.382  1.00  0.89           H  
ATOM    755 1HG1 VAL A  50      22.604  13.994   6.142  1.00  0.89           H  
ATOM    756 2HG1 VAL A  50      21.476  14.728   7.308  1.00  0.89           H  
ATOM    757 3HG1 VAL A  50      21.347  15.121   5.574  1.00  0.89           H  
ATOM    758 1HG2 VAL A  50      24.323  15.399   5.154  1.00  0.89           H  
ATOM    759 2HG2 VAL A  50      23.130  16.516   4.636  1.00  0.89           H  
ATOM    760 3HG2 VAL A  50      24.477  17.107   5.555  1.00  0.89           H  
ATOM    761  N   ARG A  51      22.159  16.867   9.335  1.00  0.89           N  
ATOM    762  CA  ARG A  51      21.527  16.554  10.607  1.00  0.89           C  
ATOM    763  C   ARG A  51      20.589  17.657  11.113  1.00  0.89           C  
ATOM    764  O   ARG A  51      19.455  17.382  11.510  1.00  0.89           O  
ATOM    765  CB  ARG A  51      22.580  16.331  11.673  1.00  0.89           C  
ATOM    766  CG  ARG A  51      21.999  16.046  13.081  1.00  0.89           C  
ATOM    767  CD  ARG A  51      21.373  14.723  13.165  1.00  0.89           C  
ATOM    768  NE  ARG A  51      20.745  14.447  14.465  1.00  0.89           N  
ATOM    769  CZ  ARG A  51      19.465  14.736  14.786  1.00  0.89           C  
ATOM    770  NH1 ARG A  51      18.678  15.310  13.912  1.00  0.89           N  
ATOM    771  NH2 ARG A  51      19.000  14.436  15.983  1.00  0.89           N  
ATOM    772  H   ARG A  51      23.175  16.966   9.277  1.00  0.89           H  
ATOM    773  HA  ARG A  51      20.954  15.639  10.481  1.00  0.89           H  
ATOM    774 1HB  ARG A  51      23.211  15.490  11.387  1.00  0.89           H  
ATOM    775 2HB  ARG A  51      23.219  17.213  11.745  1.00  0.89           H  
ATOM    776 1HG  ARG A  51      22.780  16.079  13.814  1.00  0.89           H  
ATOM    777 2HG  ARG A  51      21.247  16.798  13.322  1.00  0.89           H  
ATOM    778 1HD  ARG A  51      20.627  14.596  12.377  1.00  0.89           H  
ATOM    779 2HD  ARG A  51      22.170  14.014  13.040  1.00  0.89           H  
ATOM    780  HE  ARG A  51      21.315  14.000  15.181  1.00  0.89           H  
ATOM    781 1HH1 ARG A  51      19.040  15.554  13.001  1.00  0.89           H  
ATOM    782 2HH1 ARG A  51      17.718  15.521  14.160  1.00  0.89           H  
ATOM    783 1HH2 ARG A  51      19.604  13.989  16.665  1.00  0.89           H  
ATOM    784 2HH2 ARG A  51      18.046  14.652  16.223  1.00  0.89           H  
ATOM    785  N   LYS A  52      21.031  18.919  11.050  1.00  0.88           N  
ATOM    786  CA  LYS A  52      20.224  20.037  11.546  1.00  0.88           C  
ATOM    787  C   LYS A  52      18.908  20.208  10.797  1.00  0.88           C  
ATOM    788  O   LYS A  52      17.932  20.712  11.355  1.00  0.88           O  
ATOM    789  CB  LYS A  52      21.034  21.335  11.527  1.00  0.88           C  
ATOM    790  CG  LYS A  52      22.132  21.394  12.600  1.00  0.88           C  
ATOM    791  CD  LYS A  52      22.976  22.656  12.486  1.00  0.88           C  
ATOM    792  CE  LYS A  52      24.087  22.675  13.531  1.00  0.88           C  
ATOM    793  NZ  LYS A  52      24.948  23.887  13.405  1.00  0.88           N  
ATOM    794  H   LYS A  52      21.972  19.116  10.705  1.00  0.88           H  
ATOM    795  HA  LYS A  52      19.973  19.827  12.586  1.00  0.88           H  
ATOM    796 1HB  LYS A  52      21.508  21.446  10.552  1.00  0.88           H  
ATOM    797 2HB  LYS A  52      20.368  22.184  11.668  1.00  0.88           H  
ATOM    798 1HG  LYS A  52      21.655  21.395  13.579  1.00  0.88           H  
ATOM    799 2HG  LYS A  52      22.762  20.521  12.545  1.00  0.88           H  
ATOM    800 1HD  LYS A  52      23.428  22.690  11.489  1.00  0.88           H  
ATOM    801 2HD  LYS A  52      22.347  23.534  12.613  1.00  0.88           H  
ATOM    802 1HE  LYS A  52      23.644  22.656  14.525  1.00  0.88           H  
ATOM    803 2HE  LYS A  52      24.709  21.785  13.402  1.00  0.88           H  
ATOM    804 1HZ  LYS A  52      25.674  23.859  14.108  1.00  0.88           H  
ATOM    805 2HZ  LYS A  52      25.371  23.898  12.483  1.00  0.88           H  
ATOM    806 3HZ  LYS A  52      24.387  24.718  13.530  1.00  0.88           H  
ATOM    807  N   ASN A  53      18.856  19.744   9.554  1.00  0.88           N  
ATOM    808  CA  ASN A  53      17.648  19.867   8.760  1.00  0.88           C  
ATOM    809  C   ASN A  53      16.666  18.698   8.910  1.00  0.88           C  
ATOM    810  O   ASN A  53      15.630  18.667   8.240  1.00  0.88           O  
ATOM    811  CB  ASN A  53      18.025  20.064   7.320  1.00  0.88           C  
ATOM    812  CG  ASN A  53      18.589  21.450   7.083  1.00  0.88           C  
ATOM    813  OD1 ASN A  53      18.089  22.431   7.647  1.00  0.88           O  
ATOM    814  ND2 ASN A  53      19.610  21.553   6.282  1.00  0.88           N  
ATOM    815  H   ASN A  53      19.700  19.361   9.123  1.00  0.88           H  
ATOM    816  HA  ASN A  53      17.122  20.761   9.093  1.00  0.88           H  
ATOM    817 1HB  ASN A  53      18.773  19.315   7.032  1.00  0.88           H  
ATOM    818 2HB  ASN A  53      17.147  19.912   6.707  1.00  0.88           H  
ATOM    819 1HD2 ASN A  53      20.017  22.448   6.104  1.00  0.88           H  
ATOM    820 2HD2 ASN A  53      19.990  20.736   5.858  1.00  0.88           H  
ATOM    821  N   ILE A  54      16.951  17.757   9.805  1.00  0.87           N  
ATOM    822  CA  ILE A  54      16.034  16.647  10.023  1.00  0.87           C  
ATOM    823  C   ILE A  54      15.211  16.960  11.267  1.00  0.87           C  
ATOM    824  O   ILE A  54      15.790  17.139  12.338  1.00  0.87           O  
ATOM    825  CB  ILE A  54      16.787  15.333  10.193  1.00  0.87           C  
ATOM    826  CG1 ILE A  54      17.559  15.127   8.958  1.00  0.87           C  
ATOM    827  CG2 ILE A  54      15.807  14.157  10.433  1.00  0.87           C  
ATOM    828  CD1 ILE A  54      18.503  14.054   9.034  1.00  0.87           C  
ATOM    829  H   ILE A  54      17.821  17.801  10.342  1.00  0.87           H  
ATOM    830  HA  ILE A  54      15.418  16.533   9.146  1.00  0.87           H  
ATOM    831  HB  ILE A  54      17.491  15.417  11.023  1.00  0.87           H  
ATOM    832 1HG1 ILE A  54      16.877  14.933   8.168  1.00  0.87           H  
ATOM    833 2HG1 ILE A  54      18.086  16.037   8.732  1.00  0.87           H  
ATOM    834 1HG2 ILE A  54      16.368  13.230  10.530  1.00  0.87           H  
ATOM    835 2HG2 ILE A  54      15.234  14.334  11.352  1.00  0.87           H  
ATOM    836 3HG2 ILE A  54      15.119  14.078   9.591  1.00  0.87           H  
ATOM    837 1HD1 ILE A  54      19.031  13.961   8.086  1.00  0.87           H  
ATOM    838 2HD1 ILE A  54      19.216  14.240   9.830  1.00  0.87           H  
ATOM    839 3HD1 ILE A  54      17.950  13.168   9.241  1.00  0.87           H  
ATOM    840  N   PRO A  55      13.873  17.058  11.178  1.00  0.86           N  
ATOM    841  CA  PRO A  55      13.019  17.435  12.282  1.00  0.86           C  
ATOM    842  C   PRO A  55      13.343  16.566  13.512  1.00  0.86           C  
ATOM    843  O   PRO A  55      13.385  15.339  13.389  1.00  0.86           O  
ATOM    844  CB  PRO A  55      11.628  17.145  11.721  1.00  0.86           C  
ATOM    845  CG  PRO A  55      11.772  17.348  10.232  1.00  0.86           C  
ATOM    846  CD  PRO A  55      13.145  16.811   9.902  1.00  0.86           C  
ATOM    847  HA  PRO A  55      13.134  18.509  12.435  1.00  0.86           H  
ATOM    848 1HB  PRO A  55      11.330  16.139  11.995  1.00  0.86           H  
ATOM    849 2HB  PRO A  55      10.894  17.825  12.174  1.00  0.86           H  
ATOM    850 1HG  PRO A  55      10.969  16.818   9.695  1.00  0.86           H  
ATOM    851 2HG  PRO A  55      11.667  18.414   9.986  1.00  0.86           H  
ATOM    852 1HD  PRO A  55      13.119  15.739   9.653  1.00  0.86           H  
ATOM    853 2HD  PRO A  55      13.528  17.437   9.081  1.00  0.86           H  
ATOM    854  N   PRO A  56      13.480  17.164  14.716  1.00  0.84           N  
ATOM    855  CA  PRO A  56      13.845  16.535  15.981  1.00  0.84           C  
ATOM    856  C   PRO A  56      13.098  15.271  16.367  1.00  0.84           C  
ATOM    857  O   PRO A  56      13.665  14.414  17.038  1.00  0.84           O  
ATOM    858  CB  PRO A  56      13.519  17.642  16.989  1.00  0.84           C  
ATOM    859  CG  PRO A  56      13.747  18.915  16.238  1.00  0.84           C  
ATOM    860  CD  PRO A  56      13.286  18.635  14.835  1.00  0.84           C  
ATOM    861  HA  PRO A  56      14.928  16.339  15.971  1.00  0.84           H  
ATOM    862 1HB  PRO A  56      12.485  17.534  17.339  1.00  0.84           H  
ATOM    863 2HB  PRO A  56      14.164  17.544  17.873  1.00  0.84           H  
ATOM    864 1HG  PRO A  56      13.190  19.737  16.712  1.00  0.84           H  
ATOM    865 2HG  PRO A  56      14.812  19.189  16.280  1.00  0.84           H  
ATOM    866 1HD  PRO A  56      12.236  18.923  14.680  1.00  0.84           H  
ATOM    867 2HD  PRO A  56      13.991  19.185  14.192  1.00  0.84           H  
ATOM    868  N   ASN A  57      11.836  15.150  15.967  1.00  0.81           N  
ATOM    869  CA  ASN A  57      11.063  13.976  16.344  1.00  0.81           C  
ATOM    870  C   ASN A  57      10.478  13.246  15.151  1.00  0.81           C  
ATOM    871  O   ASN A  57       9.417  12.624  15.261  1.00  0.81           O  
ATOM    872  CB  ASN A  57       9.958  14.349  17.312  1.00  0.81           C  
ATOM    873  CG  ASN A  57      10.478  14.803  18.657  1.00  0.81           C  
ATOM    874  OD1 ASN A  57      10.894  13.993  19.488  1.00  0.81           O  
ATOM    875  ND2 ASN A  57      10.451  16.094  18.885  1.00  0.81           N  
ATOM    876  H   ASN A  57      11.405  15.865  15.403  1.00  0.81           H  
ATOM    877  HA  ASN A  57      11.727  13.269  16.843  1.00  0.81           H  
ATOM    878 1HB  ASN A  57       9.353  15.145  16.881  1.00  0.81           H  
ATOM    879 2HB  ASN A  57       9.308  13.486  17.464  1.00  0.81           H  
ATOM    880 1HD2 ASN A  57      10.778  16.453  19.760  1.00  0.81           H  
ATOM    881 2HD2 ASN A  57      10.101  16.718  18.187  1.00  0.81           H  
ATOM    882  N   ALA A  58      11.166  13.270  14.019  1.00  0.78           N  
ATOM    883  CA  ALA A  58      10.649  12.503  12.898  1.00  0.78           C  
ATOM    884  C   ALA A  58      11.742  11.766  12.188  1.00  0.78           C  
ATOM    885  O   ALA A  58      12.868  12.242  12.045  1.00  0.78           O  
ATOM    886  CB  ALA A  58       9.943  13.386  11.892  1.00  0.78           C  
ATOM    887  H   ALA A  58      12.024  13.823  13.928  1.00  0.78           H  
ATOM    888  HA  ALA A  58       9.943  11.770  13.282  1.00  0.78           H  
ATOM    889 1HB  ALA A  58       9.556  12.767  11.082  1.00  0.78           H  
ATOM    890 2HB  ALA A  58       9.122  13.911  12.376  1.00  0.78           H  
ATOM    891 3HB  ALA A  58      10.648  14.096  11.490  1.00  0.78           H  
ATOM    892  N   SER A  59      11.390  10.588  11.736  1.00  0.74           N  
ATOM    893  CA  SER A  59      12.304   9.782  10.984  1.00  0.74           C  
ATOM    894  C   SER A  59      12.399  10.278   9.552  1.00  0.74           C  
ATOM    895  O   SER A  59      11.505  10.980   9.067  1.00  0.74           O  
ATOM    896  CB  SER A  59      11.839   8.360  11.086  1.00  0.74           C  
ATOM    897  OG  SER A  59      10.597   8.192  10.474  1.00  0.74           O  
ATOM    898  H   SER A  59      10.453  10.250  11.900  1.00  0.74           H  
ATOM    899  HA  SER A  59      13.290   9.864  11.436  1.00  0.74           H  
ATOM    900 1HB  SER A  59      12.570   7.702  10.639  1.00  0.74           H  
ATOM    901 2HB  SER A  59      11.765   8.087  12.133  1.00  0.74           H  
ATOM    902  HG  SER A  59      10.649   8.674   9.646  1.00  0.74           H  
ATOM    903  N   ALA A  60      13.470   9.895   8.871  1.00  0.71           N  
ATOM    904  CA  ALA A  60      13.661  10.272   7.471  1.00  0.71           C  
ATOM    905  C   ALA A  60      14.748   9.449   6.806  1.00  0.71           C  
ATOM    906  O   ALA A  60      15.637   8.918   7.477  1.00  0.71           O  
ATOM    907  CB  ALA A  60      14.021  11.734   7.355  1.00  0.71           C  
ATOM    908  H   ALA A  60      14.153   9.314   9.358  1.00  0.71           H  
ATOM    909  HA  ALA A  60      12.726  10.104   6.938  1.00  0.71           H  
ATOM    910 1HB  ALA A  60      14.123  11.974   6.296  1.00  0.71           H  
ATOM    911 2HB  ALA A  60      13.246  12.357   7.794  1.00  0.71           H  
ATOM    912 3HB  ALA A  60      14.961  11.907   7.875  1.00  0.71           H  
ATOM    913  N   PHE A  61      14.720   9.382   5.487  1.00  0.68           N  
ATOM    914  CA  PHE A  61      15.852   8.802   4.793  1.00  0.68           C  
ATOM    915  C   PHE A  61      16.697   9.902   4.223  1.00  0.68           C  
ATOM    916  O   PHE A  61      16.182  10.916   3.758  1.00  0.68           O  
ATOM    917  CB  PHE A  61      15.470   7.853   3.671  1.00  0.68           C  
ATOM    918  CG  PHE A  61      14.914   6.618   4.136  1.00  0.68           C  
ATOM    919  CD1 PHE A  61      13.638   6.294   3.874  1.00  0.68           C  
ATOM    920  CD2 PHE A  61      15.677   5.770   4.886  1.00  0.68           C  
ATOM    921  CE1 PHE A  61      13.124   5.137   4.350  1.00  0.68           C  
ATOM    922  CE2 PHE A  61      15.154   4.628   5.365  1.00  0.68           C  
ATOM    923  CZ  PHE A  61      13.880   4.329   5.105  1.00  0.68           C  
ATOM    924  H   PHE A  61      13.957   9.807   4.960  1.00  0.68           H  
ATOM    925  HA  PHE A  61      16.455   8.245   5.505  1.00  0.68           H  
ATOM    926 1HB  PHE A  61      14.744   8.334   3.016  1.00  0.68           H  
ATOM    927 2HB  PHE A  61      16.349   7.639   3.087  1.00  0.68           H  
ATOM    928  HD1 PHE A  61      13.037   6.970   3.278  1.00  0.68           H  
ATOM    929  HD2 PHE A  61      16.715   6.034   5.098  1.00  0.68           H  
ATOM    930  HE1 PHE A  61      12.097   4.856   4.146  1.00  0.68           H  
ATOM    931  HE2 PHE A  61      15.748   3.953   5.957  1.00  0.68           H  
ATOM    932  HZ  PHE A  61      13.453   3.427   5.495  1.00  0.68           H  
ATOM    933  N   ALA A  62      17.993   9.710   4.197  1.00  0.67           N  
ATOM    934  CA  ALA A  62      18.792  10.735   3.562  1.00  0.67           C  
ATOM    935  C   ALA A  62      19.920  10.141   2.785  1.00  0.67           C  
ATOM    936  O   ALA A  62      20.515   9.148   3.173  1.00  0.67           O  
ATOM    937  CB  ALA A  62      19.348  11.708   4.593  1.00  0.67           C  
ATOM    938  H   ALA A  62      18.397   8.876   4.625  1.00  0.67           H  
ATOM    939  HA  ALA A  62      18.157  11.270   2.869  1.00  0.67           H  
ATOM    940 1HB  ALA A  62      19.922  12.484   4.077  1.00  0.67           H  
ATOM    941 2HB  ALA A  62      18.533  12.163   5.140  1.00  0.67           H  
ATOM    942 3HB  ALA A  62      19.990  11.184   5.277  1.00  0.67           H  
ATOM    943  N   ILE A  63      20.241  10.770   1.686  1.00  0.68           N  
ATOM    944  CA  ILE A  63      21.382  10.343   0.920  1.00  0.68           C  
ATOM    945  C   ILE A  63      22.376  11.450   1.070  1.00  0.68           C  
ATOM    946  O   ILE A  63      22.038  12.594   0.779  1.00  0.68           O  
ATOM    947  CB  ILE A  63      21.030  10.156  -0.555  1.00  0.68           C  
ATOM    948  CG1 ILE A  63      19.943   9.234  -0.671  1.00  0.68           C  
ATOM    949  CG2 ILE A  63      22.231   9.561  -1.290  1.00  0.68           C  
ATOM    950  CD1 ILE A  63      18.616   9.867  -0.512  1.00  0.68           C  
ATOM    951  H   ILE A  63      19.672  11.563   1.387  1.00  0.68           H  
ATOM    952  HA  ILE A  63      21.796   9.425   1.325  1.00  0.68           H  
ATOM    953  HB  ILE A  63      20.734  11.103  -0.992  1.00  0.68           H  
ATOM    954 1HG1 ILE A  63      19.994   8.792  -1.644  1.00  0.68           H  
ATOM    955 2HG1 ILE A  63      20.066   8.466   0.069  1.00  0.68           H  
ATOM    956 1HG2 ILE A  63      21.974   9.408  -2.333  1.00  0.68           H  
ATOM    957 2HG2 ILE A  63      23.075  10.214  -1.218  1.00  0.68           H  
ATOM    958 3HG2 ILE A  63      22.487   8.604  -0.834  1.00  0.68           H  
ATOM    959 1HD1 ILE A  63      17.853   9.108  -0.620  1.00  0.68           H  
ATOM    960 2HD1 ILE A  63      18.514  10.329   0.453  1.00  0.68           H  
ATOM    961 3HD1 ILE A  63      18.506  10.630  -1.276  1.00  0.68           H  
ATOM    962  N   VAL A  64      23.570  11.146   1.554  1.00  0.72           N  
ATOM    963  CA  VAL A  64      24.549  12.206   1.740  1.00  0.72           C  
ATOM    964  C   VAL A  64      25.911  11.843   1.184  1.00  0.72           C  
ATOM    965  O   VAL A  64      26.401  10.738   1.389  1.00  0.72           O  
ATOM    966  CB  VAL A  64      24.707  12.502   3.252  1.00  0.72           C  
ATOM    967  CG1 VAL A  64      25.169  11.267   3.963  1.00  0.72           C  
ATOM    968  CG2 VAL A  64      25.724  13.631   3.459  1.00  0.72           C  
ATOM    969  H   VAL A  64      23.776  10.182   1.810  1.00  0.72           H  
ATOM    970  HA  VAL A  64      24.199  13.103   1.238  1.00  0.72           H  
ATOM    971  HB  VAL A  64      23.741  12.798   3.666  1.00  0.72           H  
ATOM    972 1HG1 VAL A  64      25.282  11.486   5.013  1.00  0.72           H  
ATOM    973 2HG1 VAL A  64      24.440  10.468   3.827  1.00  0.72           H  
ATOM    974 3HG1 VAL A  64      26.123  10.962   3.553  1.00  0.72           H  
ATOM    975 1HG2 VAL A  64      25.829  13.832   4.517  1.00  0.72           H  
ATOM    976 2HG2 VAL A  64      26.686  13.343   3.068  1.00  0.72           H  
ATOM    977 3HG2 VAL A  64      25.385  14.529   2.949  1.00  0.72           H  
ATOM    978  N   ARG A  65      26.552  12.791   0.518  1.00  0.78           N  
ATOM    979  CA  ARG A  65      27.917  12.572   0.062  1.00  0.78           C  
ATOM    980  C   ARG A  65      28.919  12.961   1.139  1.00  0.78           C  
ATOM    981  O   ARG A  65      28.964  14.113   1.588  1.00  0.78           O  
ATOM    982  CB  ARG A  65      28.173  13.294  -1.252  1.00  0.78           C  
ATOM    983  CG  ARG A  65      27.499  12.670  -2.454  1.00  0.78           C  
ATOM    984  CD  ARG A  65      27.571  13.529  -3.694  1.00  0.78           C  
ATOM    985  NE  ARG A  65      28.937  13.691  -4.196  1.00  0.78           N  
ATOM    986  CZ  ARG A  65      29.571  12.816  -5.008  1.00  0.78           C  
ATOM    987  NH1 ARG A  65      28.965  11.719  -5.395  1.00  0.78           N  
ATOM    988  NH2 ARG A  65      30.804  13.065  -5.415  1.00  0.78           N  
ATOM    989  H   ARG A  65      26.077  13.676   0.327  1.00  0.78           H  
ATOM    990  HA  ARG A  65      28.053  11.513  -0.131  1.00  0.78           H  
ATOM    991 1HB  ARG A  65      27.783  14.293  -1.189  1.00  0.78           H  
ATOM    992 2HB  ARG A  65      29.219  13.373  -1.431  1.00  0.78           H  
ATOM    993 1HG  ARG A  65      28.009  11.732  -2.678  1.00  0.78           H  
ATOM    994 2HG  ARG A  65      26.501  12.457  -2.219  1.00  0.78           H  
ATOM    995 1HD  ARG A  65      26.967  13.078  -4.488  1.00  0.78           H  
ATOM    996 2HD  ARG A  65      27.171  14.521  -3.469  1.00  0.78           H  
ATOM    997  HE  ARG A  65      29.436  14.527  -3.929  1.00  0.78           H  
ATOM    998 1HH1 ARG A  65      28.020  11.532  -5.095  1.00  0.78           H  
ATOM    999 2HH1 ARG A  65      29.438  11.068  -6.005  1.00  0.78           H  
ATOM   1000 1HH2 ARG A  65      31.274  13.909  -5.120  1.00  0.78           H  
ATOM   1001 2HH2 ARG A  65      31.276  12.410  -6.022  1.00  0.78           H  
ATOM   1002  N   ILE A  66      29.690  11.966   1.577  1.00  0.89           N  
ATOM   1003  CA  ILE A  66      30.667  12.124   2.643  1.00  0.89           C  
ATOM   1004  C   ILE A  66      32.073  12.186   2.083  1.00  0.89           C  
ATOM   1005  O   ILE A  66      32.489  11.304   1.333  1.00  0.89           O  
ATOM   1006  CB  ILE A  66      30.578  10.934   3.612  1.00  0.89           C  
ATOM   1007  CG1 ILE A  66      29.176  10.806   4.163  1.00  0.89           C  
ATOM   1008  CG2 ILE A  66      31.576  11.066   4.746  1.00  0.89           C  
ATOM   1009  CD1 ILE A  66      28.717  12.001   4.944  1.00  0.89           C  
ATOM   1010  H   ILE A  66      29.576  11.037   1.172  1.00  0.89           H  
ATOM   1011  HA  ILE A  66      30.461  13.046   3.181  1.00  0.89           H  
ATOM   1012  HB  ILE A  66      30.788  10.015   3.058  1.00  0.89           H  
ATOM   1013 1HG1 ILE A  66      28.489  10.649   3.329  1.00  0.89           H  
ATOM   1014 2HG1 ILE A  66      29.138   9.938   4.799  1.00  0.89           H  
ATOM   1015 1HG2 ILE A  66      31.496  10.197   5.398  1.00  0.89           H  
ATOM   1016 2HG2 ILE A  66      32.579  11.124   4.338  1.00  0.89           H  
ATOM   1017 3HG2 ILE A  66      31.369  11.969   5.318  1.00  0.89           H  
ATOM   1018 1HD1 ILE A  66      27.716  11.820   5.296  1.00  0.89           H  
ATOM   1019 2HD1 ILE A  66      29.378  12.160   5.795  1.00  0.89           H  
ATOM   1020 3HD1 ILE A  66      28.730  12.883   4.309  1.00  0.89           H  
ATOM   1021  N   ARG A  67      32.803  13.233   2.449  1.00  1.06           N  
ATOM   1022  CA  ARG A  67      34.167  13.416   1.972  1.00  1.06           C  
ATOM   1023  C   ARG A  67      35.176  13.038   3.037  1.00  1.06           C  
ATOM   1024  O   ARG A  67      35.009  13.368   4.214  1.00  1.06           O  
ATOM   1025  CB  ARG A  67      34.414  14.853   1.531  1.00  1.06           C  
ATOM   1026  CG  ARG A  67      35.807  15.109   0.968  1.00  1.06           C  
ATOM   1027  CD  ARG A  67      35.932  16.475   0.402  1.00  1.06           C  
ATOM   1028  NE  ARG A  67      37.281  16.741  -0.065  1.00  1.06           N  
ATOM   1029  CZ  ARG A  67      37.687  17.896  -0.629  1.00  1.06           C  
ATOM   1030  NH1 ARG A  67      36.835  18.882  -0.801  1.00  1.06           N  
ATOM   1031  NH2 ARG A  67      38.946  18.036  -1.006  1.00  1.06           N  
ATOM   1032  H   ARG A  67      32.398  13.918   3.072  1.00  1.06           H  
ATOM   1033  HA  ARG A  67      34.329  12.764   1.115  1.00  1.06           H  
ATOM   1034 1HB  ARG A  67      33.688  15.132   0.771  1.00  1.06           H  
ATOM   1035 2HB  ARG A  67      34.277  15.521   2.379  1.00  1.06           H  
ATOM   1036 1HG  ARG A  67      36.548  15.007   1.762  1.00  1.06           H  
ATOM   1037 2HG  ARG A  67      36.020  14.380   0.179  1.00  1.06           H  
ATOM   1038 1HD  ARG A  67      35.251  16.583  -0.441  1.00  1.06           H  
ATOM   1039 2HD  ARG A  67      35.685  17.210   1.168  1.00  1.06           H  
ATOM   1040  HE  ARG A  67      37.972  16.005   0.055  1.00  1.06           H  
ATOM   1041 1HH1 ARG A  67      35.873  18.775  -0.511  1.00  1.06           H  
ATOM   1042 2HH1 ARG A  67      37.141  19.747  -1.222  1.00  1.06           H  
ATOM   1043 1HH2 ARG A  67      39.603  17.275  -0.866  1.00  1.06           H  
ATOM   1044 2HH2 ARG A  67      39.254  18.900  -1.427  1.00  1.06           H  
ATOM   1045  N   PHE A  68      36.228  12.353   2.616  1.00  1.28           N  
ATOM   1046  CA  PHE A  68      37.295  11.970   3.526  1.00  1.28           C  
ATOM   1047  C   PHE A  68      38.658  11.803   2.862  1.00  1.28           C  
ATOM   1048  O   PHE A  68      38.769  11.534   1.663  1.00  1.28           O  
ATOM   1049  CB  PHE A  68      36.910  10.687   4.236  1.00  1.28           C  
ATOM   1050  CG  PHE A  68      36.556   9.623   3.296  1.00  1.28           C  
ATOM   1051  CD1 PHE A  68      37.508   8.798   2.793  1.00  1.28           C  
ATOM   1052  CD2 PHE A  68      35.232   9.435   2.931  1.00  1.28           C  
ATOM   1053  CE1 PHE A  68      37.172   7.804   1.907  1.00  1.28           C  
ATOM   1054  CE2 PHE A  68      34.884   8.448   2.070  1.00  1.28           C  
ATOM   1055  CZ  PHE A  68      35.864   7.623   1.547  1.00  1.28           C  
ATOM   1056  H   PHE A  68      36.272  12.072   1.634  1.00  1.28           H  
ATOM   1057  HA  PHE A  68      37.391  12.756   4.276  1.00  1.28           H  
ATOM   1058 1HB  PHE A  68      37.732  10.340   4.861  1.00  1.28           H  
ATOM   1059 2HB  PHE A  68      36.064  10.875   4.870  1.00  1.28           H  
ATOM   1060  HD1 PHE A  68      38.536   8.957   3.093  1.00  1.28           H  
ATOM   1061  HD2 PHE A  68      34.464  10.089   3.338  1.00  1.28           H  
ATOM   1062  HE1 PHE A  68      37.939   7.160   1.494  1.00  1.28           H  
ATOM   1063  HE2 PHE A  68      33.845   8.320   1.795  1.00  1.28           H  
ATOM   1064  HZ  PHE A  68      35.604   6.831   0.852  1.00  1.28           H  
ATOM   1065  N   ASP A  69      39.705  11.922   3.682  1.00  1.54           N  
ATOM   1066  CA  ASP A  69      41.091  11.765   3.248  1.00  1.54           C  
ATOM   1067  C   ASP A  69      41.779  10.551   3.867  1.00  1.54           C  
ATOM   1068  O   ASP A  69      41.893  10.454   5.088  1.00  1.54           O  
ATOM   1069  CB  ASP A  69      41.884  13.022   3.585  1.00  1.54           C  
ATOM   1070  CG  ASP A  69      41.425  14.235   2.785  1.00  1.54           C  
ATOM   1071  OD1 ASP A  69      41.594  14.238   1.588  1.00  1.54           O  
ATOM   1072  OD2 ASP A  69      40.886  15.139   3.379  1.00  1.54           O  
ATOM   1073  H   ASP A  69      39.532  12.144   4.653  1.00  1.54           H  
ATOM   1074  HA  ASP A  69      41.102  11.646   2.170  1.00  1.54           H  
ATOM   1075 1HB  ASP A  69      41.791  13.242   4.648  1.00  1.54           H  
ATOM   1076 2HB  ASP A  69      42.941  12.846   3.378  1.00  1.54           H  
ATOM   1077  N   LEU A  70      42.214   9.620   3.026  1.00  1.77           N  
ATOM   1078  CA  LEU A  70      42.889   8.416   3.503  1.00  1.77           C  
ATOM   1079  C   LEU A  70      44.364   8.480   3.134  1.00  1.77           C  
ATOM   1080  O   LEU A  70      44.724   9.068   2.115  1.00  1.77           O  
ATOM   1081  CB  LEU A  70      42.293   7.167   2.872  1.00  1.77           C  
ATOM   1082  CG  LEU A  70      40.822   7.005   3.026  1.00  1.77           C  
ATOM   1083  CD1 LEU A  70      40.405   5.753   2.301  1.00  1.77           C  
ATOM   1084  CD2 LEU A  70      40.449   6.978   4.484  1.00  1.77           C  
ATOM   1085  H   LEU A  70      42.083   9.748   2.033  1.00  1.77           H  
ATOM   1086  HA  LEU A  70      42.798   8.357   4.587  1.00  1.77           H  
ATOM   1087 1HB  LEU A  70      42.526   7.160   1.824  1.00  1.77           H  
ATOM   1088 2HB  LEU A  70      42.763   6.297   3.325  1.00  1.77           H  
ATOM   1089  HG  LEU A  70      40.332   7.833   2.557  1.00  1.77           H  
ATOM   1090 1HD1 LEU A  70      39.344   5.625   2.369  1.00  1.77           H  
ATOM   1091 2HD1 LEU A  70      40.690   5.835   1.250  1.00  1.77           H  
ATOM   1092 3HD1 LEU A  70      40.900   4.893   2.747  1.00  1.77           H  
ATOM   1093 1HD2 LEU A  70      39.383   6.877   4.569  1.00  1.77           H  
ATOM   1094 2HD2 LEU A  70      40.937   6.135   4.973  1.00  1.77           H  
ATOM   1095 3HD2 LEU A  70      40.762   7.904   4.963  1.00  1.77           H  
ATOM   1096  N   GLY A  71      45.219   7.816   3.910  1.00  1.92           N  
ATOM   1097  CA  GLY A  71      46.655   7.772   3.607  1.00  1.92           C  
ATOM   1098  C   GLY A  71      46.964   7.206   2.214  1.00  1.92           C  
ATOM   1099  O   GLY A  71      47.951   7.585   1.586  1.00  1.92           O  
ATOM   1100  H   GLY A  71      44.873   7.350   4.737  1.00  1.92           H  
ATOM   1101 1HA  GLY A  71      47.066   8.778   3.687  1.00  1.92           H  
ATOM   1102 2HA  GLY A  71      47.161   7.168   4.361  1.00  1.92           H  
ATOM   1103  N   GLY A  72      46.115   6.294   1.741  1.00  1.93           N  
ATOM   1104  CA  GLY A  72      46.264   5.666   0.430  1.00  1.93           C  
ATOM   1105  C   GLY A  72      45.482   6.392  -0.675  1.00  1.93           C  
ATOM   1106  O   GLY A  72      45.379   5.890  -1.796  1.00  1.93           O  
ATOM   1107  H   GLY A  72      45.329   6.032   2.315  1.00  1.93           H  
ATOM   1108 1HA  GLY A  72      47.320   5.635   0.164  1.00  1.93           H  
ATOM   1109 2HA  GLY A  72      45.925   4.632   0.490  1.00  1.93           H  
ATOM   1110  N   GLY A  73      44.922   7.558  -0.351  1.00  1.79           N  
ATOM   1111  CA  GLY A  73      44.083   8.334  -1.258  1.00  1.79           C  
ATOM   1112  C   GLY A  73      42.625   8.241  -0.818  1.00  1.79           C  
ATOM   1113  O   GLY A  73      42.099   7.148  -0.607  1.00  1.79           O  
ATOM   1114  H   GLY A  73      45.062   7.945   0.579  1.00  1.79           H  
ATOM   1115 1HA  GLY A  73      44.406   9.375  -1.248  1.00  1.79           H  
ATOM   1116 2HA  GLY A  73      44.192   7.965  -2.277  1.00  1.79           H  
ATOM   1117  N   GLY A  74      41.982   9.398  -0.657  1.00  1.58           N  
ATOM   1118  CA  GLY A  74      40.601   9.464  -0.185  1.00  1.58           C  
ATOM   1119  C   GLY A  74      39.601   9.628  -1.311  1.00  1.58           C  
ATOM   1120  O   GLY A  74      39.821   9.152  -2.427  1.00  1.58           O  
ATOM   1121  H   GLY A  74      42.464  10.263  -0.865  1.00  1.58           H  
ATOM   1122 1HA  GLY A  74      40.363   8.562   0.373  1.00  1.58           H  
ATOM   1123 2HA  GLY A  74      40.498  10.295   0.498  1.00  1.58           H  
ATOM   1124  N   GLY A  75      38.492  10.297  -1.008  1.00  1.34           N  
ATOM   1125  CA  GLY A  75      37.426  10.466  -1.986  1.00  1.34           C  
ATOM   1126  C   GLY A  75      36.072  10.771  -1.357  1.00  1.34           C  
ATOM   1127  O   GLY A  75      35.976  11.223  -0.211  1.00  1.34           O  
ATOM   1128  H   GLY A  75      38.404  10.691  -0.070  1.00  1.34           H  
ATOM   1129 1HA  GLY A  75      37.696  11.271  -2.670  1.00  1.34           H  
ATOM   1130 2HA  GLY A  75      37.346   9.561  -2.586  1.00  1.34           H  
ATOM   1131  N   VAL A  76      35.021  10.597  -2.161  1.00  1.14           N  
ATOM   1132  CA  VAL A  76      33.663  10.877  -1.712  1.00  1.14           C  
ATOM   1133  C   VAL A  76      32.746   9.670  -1.892  1.00  1.14           C  
ATOM   1134  O   VAL A  76      32.684   9.079  -2.974  1.00  1.14           O  
ATOM   1135  CB  VAL A  76      33.078  12.088  -2.461  1.00  1.14           C  
ATOM   1136  CG1 VAL A  76      31.663  12.328  -1.999  1.00  1.14           C  
ATOM   1137  CG2 VAL A  76      33.923  13.321  -2.186  1.00  1.14           C  
ATOM   1138  H   VAL A  76      35.167  10.239  -3.094  1.00  1.14           H  
ATOM   1139  HA  VAL A  76      33.704  11.120  -0.659  1.00  1.14           H  
ATOM   1140  HB  VAL A  76      33.057  11.882  -3.528  1.00  1.14           H  
ATOM   1141 1HG1 VAL A  76      31.267  13.181  -2.528  1.00  1.14           H  
ATOM   1142 2HG1 VAL A  76      31.048  11.453  -2.203  1.00  1.14           H  
ATOM   1143 3HG1 VAL A  76      31.661  12.531  -0.930  1.00  1.14           H  
ATOM   1144 1HG2 VAL A  76      33.500  14.175  -2.711  1.00  1.14           H  
ATOM   1145 2HG2 VAL A  76      33.921  13.513  -1.125  1.00  1.14           H  
ATOM   1146 3HG2 VAL A  76      34.941  13.162  -2.525  1.00  1.14           H  
ATOM   1147  N   VAL A  77      32.055   9.298  -0.819  1.00  0.99           N  
ATOM   1148  CA  VAL A  77      31.135   8.163  -0.828  1.00  0.99           C  
ATOM   1149  C   VAL A  77      29.713   8.544  -0.425  1.00  0.99           C  
ATOM   1150  O   VAL A  77      29.546   9.165   0.624  1.00  0.99           O  
ATOM   1151  CB  VAL A  77      31.639   7.080   0.140  1.00  0.99           C  
ATOM   1152  CG1 VAL A  77      30.656   5.917   0.235  1.00  0.99           C  
ATOM   1153  CG2 VAL A  77      32.963   6.560  -0.355  1.00  0.99           C  
ATOM   1154  H   VAL A  77      32.173   9.854   0.031  1.00  0.99           H  
ATOM   1155  HA  VAL A  77      31.161   7.750  -1.827  1.00  0.99           H  
ATOM   1156  HB  VAL A  77      31.747   7.512   1.132  1.00  0.99           H  
ATOM   1157 1HG1 VAL A  77      31.043   5.169   0.929  1.00  0.99           H  
ATOM   1158 2HG1 VAL A  77      29.695   6.275   0.598  1.00  0.99           H  
ATOM   1159 3HG1 VAL A  77      30.523   5.464  -0.744  1.00  0.99           H  
ATOM   1160 1HG2 VAL A  77      33.334   5.798   0.332  1.00  0.99           H  
ATOM   1161 2HG2 VAL A  77      32.829   6.124  -1.345  1.00  0.99           H  
ATOM   1162 3HG2 VAL A  77      33.675   7.372  -0.419  1.00  0.99           H  
ATOM   1163  N   PRO A  78      28.676   8.257  -1.238  1.00  0.87           N  
ATOM   1164  CA  PRO A  78      27.298   8.482  -0.871  1.00  0.87           C  
ATOM   1165  C   PRO A  78      26.901   7.477   0.198  1.00  0.87           C  
ATOM   1166  O   PRO A  78      27.143   6.264   0.060  1.00  0.87           O  
ATOM   1167  CB  PRO A  78      26.541   8.293  -2.188  1.00  0.87           C  
ATOM   1168  CG  PRO A  78      27.428   7.377  -3.012  1.00  0.87           C  
ATOM   1169  CD  PRO A  78      28.867   7.699  -2.590  1.00  0.87           C  
ATOM   1170  HA  PRO A  78      27.180   9.501  -0.505  1.00  0.87           H  
ATOM   1171 1HB  PRO A  78      25.547   7.864  -1.982  1.00  0.87           H  
ATOM   1172 2HB  PRO A  78      26.370   9.269  -2.663  1.00  0.87           H  
ATOM   1173 1HG  PRO A  78      27.170   6.331  -2.811  1.00  0.87           H  
ATOM   1174 2HG  PRO A  78      27.252   7.540  -4.085  1.00  0.87           H  
ATOM   1175 1HD  PRO A  78      29.415   6.747  -2.564  1.00  0.87           H  
ATOM   1176 2HD  PRO A  78      29.333   8.440  -3.261  1.00  0.87           H  
ATOM   1177  N   VAL A  79      26.239   7.978   1.215  1.00  0.80           N  
ATOM   1178  CA  VAL A  79      25.779   7.155   2.298  1.00  0.80           C  
ATOM   1179  C   VAL A  79      24.273   7.314   2.436  1.00  0.80           C  
ATOM   1180  O   VAL A  79      23.750   8.430   2.418  1.00  0.80           O  
ATOM   1181  CB  VAL A  79      26.485   7.546   3.622  1.00  0.80           C  
ATOM   1182  CG1 VAL A  79      25.965   6.655   4.728  1.00  0.80           C  
ATOM   1183  CG2 VAL A  79      28.022   7.404   3.489  1.00  0.80           C  
ATOM   1184  H   VAL A  79      26.103   8.980   1.264  1.00  0.80           H  
ATOM   1185  HA  VAL A  79      26.002   6.112   2.076  1.00  0.80           H  
ATOM   1186  HB  VAL A  79      26.234   8.567   3.874  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  79      26.431   6.921   5.661  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  79      24.896   6.764   4.812  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  79      26.200   5.623   4.493  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  79      28.496   7.672   4.431  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  79      28.277   6.385   3.244  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  79      28.388   8.063   2.702  1.00  0.80           H  
ATOM   1193  N   PHE A  80      23.576   6.196   2.527  1.00  0.75           N  
ATOM   1194  CA  PHE A  80      22.136   6.178   2.716  1.00  0.75           C  
ATOM   1195  C   PHE A  80      21.881   6.063   4.196  1.00  0.75           C  
ATOM   1196  O   PHE A  80      22.297   5.094   4.837  1.00  0.75           O  
ATOM   1197  CB  PHE A  80      21.509   5.014   1.958  1.00  0.75           C  
ATOM   1198  CG  PHE A  80      20.011   4.845   2.058  1.00  0.75           C  
ATOM   1199  CD1 PHE A  80      19.161   5.819   1.614  1.00  0.75           C  
ATOM   1200  CD2 PHE A  80      19.459   3.667   2.558  1.00  0.75           C  
ATOM   1201  CE1 PHE A  80      17.801   5.645   1.661  1.00  0.75           C  
ATOM   1202  CE2 PHE A  80      18.090   3.484   2.604  1.00  0.75           C  
ATOM   1203  CZ  PHE A  80      17.260   4.474   2.153  1.00  0.75           C  
ATOM   1204  H   PHE A  80      24.081   5.321   2.524  1.00  0.75           H  
ATOM   1205  HA  PHE A  80      21.709   7.111   2.353  1.00  0.75           H  
ATOM   1206 1HB  PHE A  80      21.757   5.111   0.908  1.00  0.75           H  
ATOM   1207 2HB  PHE A  80      21.966   4.117   2.299  1.00  0.75           H  
ATOM   1208  HD1 PHE A  80      19.578   6.730   1.225  1.00  0.75           H  
ATOM   1209  HD2 PHE A  80      20.120   2.881   2.903  1.00  0.75           H  
ATOM   1210  HE1 PHE A  80      17.159   6.434   1.304  1.00  0.75           H  
ATOM   1211  HE2 PHE A  80      17.671   2.556   2.990  1.00  0.75           H  
ATOM   1212  HZ  PHE A  80      16.181   4.333   2.188  1.00  0.75           H  
ATOM   1213  N   LEU A  81      21.269   7.085   4.744  1.00  0.72           N  
ATOM   1214  CA  LEU A  81      21.038   7.149   6.152  1.00  0.72           C  
ATOM   1215  C   LEU A  81      19.603   6.897   6.471  1.00  0.72           C  
ATOM   1216  O   LEU A  81      18.696   7.421   5.821  1.00  0.72           O  
ATOM   1217  CB  LEU A  81      21.425   8.532   6.671  1.00  0.72           C  
ATOM   1218  CG  LEU A  81      22.815   8.896   6.377  1.00  0.72           C  
ATOM   1219  CD1 LEU A  81      23.135  10.273   6.850  1.00  0.72           C  
ATOM   1220  CD2 LEU A  81      23.608   7.918   7.016  1.00  0.72           C  
ATOM   1221  H   LEU A  81      20.967   7.844   4.161  1.00  0.72           H  
ATOM   1222  HA  LEU A  81      21.647   6.401   6.637  1.00  0.72           H  
ATOM   1223 1HB  LEU A  81      20.781   9.258   6.208  1.00  0.72           H  
ATOM   1224 2HB  LEU A  81      21.275   8.560   7.753  1.00  0.72           H  
ATOM   1225  HG  LEU A  81      22.984   8.862   5.295  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  81      24.162  10.497   6.642  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  81      22.494  10.995   6.346  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  81      22.975  10.306   7.908  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  81      24.624   8.085   6.816  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  81      23.432   7.937   8.095  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  81      23.309   6.961   6.613  1.00  0.72           H  
ATOM   1232  N   TYR A  82      19.394   6.157   7.532  1.00  0.72           N  
ATOM   1233  CA  TYR A  82      18.058   5.989   8.045  1.00  0.72           C  
ATOM   1234  C   TYR A  82      17.983   6.650   9.395  1.00  0.72           C  
ATOM   1235  O   TYR A  82      18.465   6.112  10.399  1.00  0.72           O  
ATOM   1236  CB  TYR A  82      17.681   4.530   8.112  1.00  0.72           C  
ATOM   1237  CG  TYR A  82      16.322   4.318   8.637  1.00  0.72           C  
ATOM   1238  CD1 TYR A  82      15.410   5.354   8.635  1.00  0.72           C  
ATOM   1239  CD2 TYR A  82      15.977   3.096   9.139  1.00  0.72           C  
ATOM   1240  CE1 TYR A  82      14.186   5.158   9.135  1.00  0.72           C  
ATOM   1241  CE2 TYR A  82      14.740   2.913   9.637  1.00  0.72           C  
ATOM   1242  CZ  TYR A  82      13.846   3.948   9.632  1.00  0.72           C  
ATOM   1243  OH  TYR A  82      12.614   3.759  10.116  1.00  0.72           O  
ATOM   1244  H   TYR A  82      20.194   5.709   7.986  1.00  0.72           H  
ATOM   1245  HA  TYR A  82      17.351   6.503   7.395  1.00  0.72           H  
ATOM   1246 1HB  TYR A  82      17.762   4.073   7.127  1.00  0.72           H  
ATOM   1247 2HB  TYR A  82      18.365   4.036   8.762  1.00  0.72           H  
ATOM   1248  HD1 TYR A  82      15.674   6.327   8.235  1.00  0.72           H  
ATOM   1249  HD2 TYR A  82      16.688   2.279   9.139  1.00  0.72           H  
ATOM   1250  HE1 TYR A  82      13.492   5.951   9.143  1.00  0.72           H  
ATOM   1251  HE2 TYR A  82      14.459   1.941  10.038  1.00  0.72           H  
ATOM   1252  HH  TYR A  82      12.114   4.577  10.055  1.00  0.72           H  
ATOM   1253  N   TRP A  83      17.420   7.846   9.403  1.00  0.73           N  
ATOM   1254  CA  TRP A  83      17.351   8.624  10.605  1.00  0.73           C  
ATOM   1255  C   TRP A  83      16.105   8.250  11.373  1.00  0.73           C  
ATOM   1256  O   TRP A  83      15.006   8.205  10.816  1.00  0.73           O  
ATOM   1257  CB  TRP A  83      17.342  10.100  10.254  1.00  0.73           C  
ATOM   1258  CG  TRP A  83      18.618  10.576   9.708  1.00  0.73           C  
ATOM   1259  CD1 TRP A  83      18.937  10.750   8.395  1.00  0.73           C  
ATOM   1260  CD2 TRP A  83      19.770  10.985  10.461  1.00  0.73           C  
ATOM   1261  NE1 TRP A  83      20.209  11.248   8.288  1.00  0.73           N  
ATOM   1262  CE2 TRP A  83      20.736  11.394   9.541  1.00  0.73           C  
ATOM   1263  CE3 TRP A  83      20.055  11.041  11.822  1.00  0.73           C  
ATOM   1264  CZ2 TRP A  83      21.979  11.857   9.941  1.00  0.73           C  
ATOM   1265  CZ3 TRP A  83      21.300  11.486  12.218  1.00  0.73           C  
ATOM   1266  CH2 TRP A  83      22.240  11.883  11.296  1.00  0.73           C  
ATOM   1267  H   TRP A  83      17.004   8.222   8.553  1.00  0.73           H  
ATOM   1268  HA  TRP A  83      18.224   8.411  11.215  1.00  0.73           H  
ATOM   1269 1HB  TRP A  83      16.562  10.297   9.521  1.00  0.73           H  
ATOM   1270 2HB  TRP A  83      17.109  10.683  11.144  1.00  0.73           H  
ATOM   1271  HD1 TRP A  83      18.271  10.535   7.554  1.00  0.73           H  
ATOM   1272  HE1 TRP A  83      20.677  11.471   7.424  1.00  0.73           H  
ATOM   1273  HE3 TRP A  83      19.312  10.726  12.558  1.00  0.73           H  
ATOM   1274  HZ2 TRP A  83      22.737  12.186   9.230  1.00  0.73           H  
ATOM   1275  HZ3 TRP A  83      21.519  11.514  13.290  1.00  0.73           H  
ATOM   1276  HH2 TRP A  83      23.213  12.231  11.649  1.00  0.73           H  
ATOM   1277  N   ALA A  84      16.274   8.049  12.662  1.00  0.74           N  
ATOM   1278  CA  ALA A  84      15.197   7.729  13.571  1.00  0.74           C  
ATOM   1279  C   ALA A  84      15.484   8.324  14.936  1.00  0.74           C  
ATOM   1280  O   ALA A  84      15.804   7.578  15.864  1.00  0.74           O  
ATOM   1281  CB  ALA A  84      15.067   6.226  13.687  1.00  0.74           C  
ATOM   1282  H   ALA A  84      17.222   8.071  13.022  1.00  0.74           H  
ATOM   1283  HA  ALA A  84      14.269   8.148  13.189  1.00  0.74           H  
ATOM   1284 1HB  ALA A  84      14.260   5.984  14.374  1.00  0.74           H  
ATOM   1285 2HB  ALA A  84      14.865   5.811  12.701  1.00  0.74           H  
ATOM   1286 3HB  ALA A  84      16.002   5.814  14.066  1.00  0.74           H  
ATOM   1287  N   PRO A  85      15.416   9.656  15.099  1.00  0.77           N  
ATOM   1288  CA  PRO A  85      15.811  10.344  16.302  1.00  0.77           C  
ATOM   1289  C   PRO A  85      15.064   9.766  17.471  1.00  0.77           C  
ATOM   1290  O   PRO A  85      13.864   9.476  17.359  1.00  0.77           O  
ATOM   1291  CB  PRO A  85      15.376  11.791  16.036  1.00  0.77           C  
ATOM   1292  CG  PRO A  85      15.377  11.913  14.527  1.00  0.77           C  
ATOM   1293  CD  PRO A  85      14.885  10.557  14.044  1.00  0.77           C  
ATOM   1294  HA  PRO A  85      16.896  10.269  16.440  1.00  0.77           H  
ATOM   1295 1HB  PRO A  85      14.380  11.968  16.480  1.00  0.77           H  
ATOM   1296 2HB  PRO A  85      16.064  12.493  16.526  1.00  0.77           H  
ATOM   1297 1HG  PRO A  85      14.711  12.741  14.206  1.00  0.77           H  
ATOM   1298 2HG  PRO A  85      16.386  12.158  14.162  1.00  0.77           H  
ATOM   1299 1HD  PRO A  85      13.789  10.534  14.030  1.00  0.77           H  
ATOM   1300 2HD  PRO A  85      15.307  10.381  13.065  1.00  0.77           H  
ATOM   1301  N   GLU A  86      15.749   9.624  18.591  1.00  0.80           N  
ATOM   1302  CA  GLU A  86      15.084   9.106  19.775  1.00  0.80           C  
ATOM   1303  C   GLU A  86      13.837   9.940  20.041  1.00  0.80           C  
ATOM   1304  O   GLU A  86      13.899  11.167  20.043  1.00  0.80           O  
ATOM   1305  CB  GLU A  86      16.016   9.143  20.993  1.00  0.80           C  
ATOM   1306  CG  GLU A  86      15.424   8.536  22.266  1.00  0.80           C  
ATOM   1307  CD  GLU A  86      16.388   8.527  23.434  1.00  0.80           C  
ATOM   1308  OE1 GLU A  86      17.494   8.990  23.279  1.00  0.80           O  
ATOM   1309  OE2 GLU A  86      16.012   8.053  24.480  1.00  0.80           O  
ATOM   1310  H   GLU A  86      16.751   9.832  18.585  1.00  0.80           H  
ATOM   1311  HA  GLU A  86      14.785   8.075  19.587  1.00  0.80           H  
ATOM   1312 1HB  GLU A  86      16.939   8.610  20.759  1.00  0.80           H  
ATOM   1313 2HB  GLU A  86      16.284  10.177  21.211  1.00  0.80           H  
ATOM   1314 1HG  GLU A  86      14.543   9.110  22.550  1.00  0.80           H  
ATOM   1315 2HG  GLU A  86      15.104   7.517  22.054  1.00  0.80           H  
ATOM   1316  N   GLY A  87      12.707   9.270  20.265  1.00  0.83           N  
ATOM   1317  CA  GLY A  87      11.432   9.942  20.513  1.00  0.83           C  
ATOM   1318  C   GLY A  87      10.528  10.037  19.272  1.00  0.83           C  
ATOM   1319  O   GLY A  87       9.342  10.353  19.394  1.00  0.83           O  
ATOM   1320  H   GLY A  87      12.731   8.261  20.248  1.00  0.83           H  
ATOM   1321 1HA  GLY A  87      10.901   9.414  21.304  1.00  0.83           H  
ATOM   1322 2HA  GLY A  87      11.628  10.946  20.888  1.00  0.83           H  
ATOM   1323  N   ALA A  88      11.063   9.739  18.087  1.00  0.86           N  
ATOM   1324  CA  ALA A  88      10.253   9.791  16.869  1.00  0.86           C  
ATOM   1325  C   ALA A  88       9.086   8.821  16.975  1.00  0.86           C  
ATOM   1326  O   ALA A  88       9.227   7.727  17.520  1.00  0.86           O  
ATOM   1327  CB  ALA A  88      11.096   9.461  15.643  1.00  0.86           C  
ATOM   1328  H   ALA A  88      12.055   9.510  18.015  1.00  0.86           H  
ATOM   1329  HA  ALA A  88       9.849  10.794  16.776  1.00  0.86           H  
ATOM   1330 1HB  ALA A  88      10.477   9.524  14.749  1.00  0.86           H  
ATOM   1331 2HB  ALA A  88      11.916  10.179  15.573  1.00  0.86           H  
ATOM   1332 3HB  ALA A  88      11.502   8.455  15.737  1.00  0.86           H  
ATOM   1333  N   ASP A  89       7.929   9.202  16.431  1.00  0.89           N  
ATOM   1334  CA  ASP A  89       6.758   8.328  16.509  1.00  0.89           C  
ATOM   1335  C   ASP A  89       7.013   6.916  15.959  1.00  0.89           C  
ATOM   1336  O   ASP A  89       7.340   6.793  14.776  1.00  0.89           O  
ATOM   1337  CB  ASP A  89       5.591   8.896  15.714  1.00  0.89           C  
ATOM   1338  CG  ASP A  89       4.368   8.025  15.881  1.00  0.89           C  
ATOM   1339  OD1 ASP A  89       4.120   7.196  15.009  1.00  0.89           O  
ATOM   1340  OD2 ASP A  89       3.692   8.162  16.871  1.00  0.89           O  
ATOM   1341  H   ASP A  89       7.860  10.113  15.994  1.00  0.89           H  
ATOM   1342  HA  ASP A  89       6.449   8.314  17.544  1.00  0.89           H  
ATOM   1343 1HB  ASP A  89       5.363   9.905  16.066  1.00  0.89           H  
ATOM   1344 2HB  ASP A  89       5.853   8.963  14.659  1.00  0.89           H  
ATOM   1345  N   PRO A  90       6.798   5.842  16.757  1.00  0.90           N  
ATOM   1346  CA  PRO A  90       6.945   4.441  16.390  1.00  0.90           C  
ATOM   1347  C   PRO A  90       6.162   3.966  15.160  1.00  0.90           C  
ATOM   1348  O   PRO A  90       6.610   3.041  14.483  1.00  0.90           O  
ATOM   1349  CB  PRO A  90       6.408   3.719  17.635  1.00  0.90           C  
ATOM   1350  CG  PRO A  90       6.671   4.662  18.767  1.00  0.90           C  
ATOM   1351  CD  PRO A  90       6.449   6.035  18.188  1.00  0.90           C  
ATOM   1352  HA  PRO A  90       8.013   4.225  16.267  1.00  0.90           H  
ATOM   1353 1HB  PRO A  90       5.337   3.500  17.504  1.00  0.90           H  
ATOM   1354 2HB  PRO A  90       6.920   2.754  17.756  1.00  0.90           H  
ATOM   1355 1HG  PRO A  90       5.995   4.444  19.607  1.00  0.90           H  
ATOM   1356 2HG  PRO A  90       7.697   4.527  19.142  1.00  0.90           H  
ATOM   1357 1HD  PRO A  90       5.397   6.358  18.299  1.00  0.90           H  
ATOM   1358 2HD  PRO A  90       7.165   6.704  18.689  1.00  0.90           H  
ATOM   1359  N   GLU A  91       5.005   4.563  14.833  1.00  0.90           N  
ATOM   1360  CA  GLU A  91       4.294   4.046  13.667  1.00  0.90           C  
ATOM   1361  C   GLU A  91       4.923   4.646  12.440  1.00  0.90           C  
ATOM   1362  O   GLU A  91       5.221   3.949  11.464  1.00  0.90           O  
ATOM   1363  CB  GLU A  91       2.791   4.345  13.705  1.00  0.90           C  
ATOM   1364  CG  GLU A  91       2.013   3.735  12.511  1.00  0.90           C  
ATOM   1365  CD  GLU A  91       0.502   3.906  12.594  1.00  0.90           C  
ATOM   1366  OE1 GLU A  91       0.029   4.483  13.543  1.00  0.90           O  
ATOM   1367  OE2 GLU A  91      -0.173   3.442  11.704  1.00  0.90           O  
ATOM   1368  H   GLU A  91       4.625   5.382  15.316  1.00  0.90           H  
ATOM   1369  HA  GLU A  91       4.420   2.965  13.622  1.00  0.90           H  
ATOM   1370 1HB  GLU A  91       2.365   3.955  14.628  1.00  0.90           H  
ATOM   1371 2HB  GLU A  91       2.634   5.424  13.700  1.00  0.90           H  
ATOM   1372 1HG  GLU A  91       2.368   4.209  11.594  1.00  0.90           H  
ATOM   1373 2HG  GLU A  91       2.250   2.674  12.446  1.00  0.90           H  
ATOM   1374  N   GLY A  92       5.173   5.955  12.499  1.00  0.90           N  
ATOM   1375  CA  GLY A  92       5.790   6.605  11.358  1.00  0.90           C  
ATOM   1376  C   GLY A  92       7.145   5.952  11.100  1.00  0.90           C  
ATOM   1377  O   GLY A  92       7.513   5.677   9.952  1.00  0.90           O  
ATOM   1378  H   GLY A  92       4.912   6.484  13.346  1.00  0.90           H  
ATOM   1379 1HA  GLY A  92       5.150   6.507  10.482  1.00  0.90           H  
ATOM   1380 2HA  GLY A  92       5.917   7.667  11.565  1.00  0.90           H  
ATOM   1381  N   LEU A  93       7.850   5.639  12.194  1.00  0.89           N  
ATOM   1382  CA  LEU A  93       9.151   5.016  12.139  1.00  0.89           C  
ATOM   1383  C   LEU A  93       9.092   3.640  11.497  1.00  0.89           C  
ATOM   1384  O   LEU A  93       9.851   3.361  10.567  1.00  0.89           O  
ATOM   1385  CB  LEU A  93       9.718   4.885  13.555  1.00  0.89           C  
ATOM   1386  CG  LEU A  93      11.032   4.234  13.638  1.00  0.89           C  
ATOM   1387  CD1 LEU A  93      11.983   5.058  12.865  1.00  0.89           C  
ATOM   1388  CD2 LEU A  93      11.462   4.123  15.091  1.00  0.89           C  
ATOM   1389  H   LEU A  93       7.484   5.899  13.109  1.00  0.89           H  
ATOM   1390  HA  LEU A  93       9.809   5.649  11.546  1.00  0.89           H  
ATOM   1391 1HB  LEU A  93       9.791   5.877  14.003  1.00  0.89           H  
ATOM   1392 2HB  LEU A  93       9.027   4.296  14.142  1.00  0.89           H  
ATOM   1393  HG  LEU A  93      10.980   3.243  13.182  1.00  0.89           H  
ATOM   1394 1HD1 LEU A  93      12.951   4.579  12.886  1.00  0.89           H  
ATOM   1395 2HD1 LEU A  93      11.638   5.143  11.850  1.00  0.89           H  
ATOM   1396 3HD1 LEU A  93      12.040   6.047  13.309  1.00  0.89           H  
ATOM   1397 1HD2 LEU A  93      12.444   3.651  15.145  1.00  0.89           H  
ATOM   1398 2HD2 LEU A  93      11.511   5.121  15.533  1.00  0.89           H  
ATOM   1399 3HD2 LEU A  93      10.735   3.519  15.636  1.00  0.89           H  
ATOM   1400  N   ASN A  94       8.183   2.776  11.961  1.00  0.88           N  
ATOM   1401  CA  ASN A  94       8.092   1.430  11.410  1.00  0.88           C  
ATOM   1402  C   ASN A  94       7.726   1.434   9.928  1.00  0.88           C  
ATOM   1403  O   ASN A  94       8.285   0.662   9.141  1.00  0.88           O  
ATOM   1404  CB  ASN A  94       7.077   0.620  12.190  1.00  0.88           C  
ATOM   1405  CG  ASN A  94       7.570   0.221  13.556  1.00  0.88           C  
ATOM   1406  OD1 ASN A  94       8.779   0.216  13.831  1.00  0.88           O  
ATOM   1407  ND2 ASN A  94       6.650  -0.122  14.423  1.00  0.88           N  
ATOM   1408  H   ASN A  94       7.564   3.033  12.731  1.00  0.88           H  
ATOM   1409  HA  ASN A  94       9.068   0.957  11.506  1.00  0.88           H  
ATOM   1410 1HB  ASN A  94       6.165   1.214  12.308  1.00  0.88           H  
ATOM   1411 2HB  ASN A  94       6.816  -0.276  11.629  1.00  0.88           H  
ATOM   1412 1HD2 ASN A  94       6.911  -0.395  15.347  1.00  0.88           H  
ATOM   1413 2HD2 ASN A  94       5.687  -0.099  14.160  1.00  0.88           H  
ATOM   1414  N   LEU A  95       6.837   2.338   9.516  1.00  0.87           N  
ATOM   1415  CA  LEU A  95       6.474   2.397   8.107  1.00  0.87           C  
ATOM   1416  C   LEU A  95       7.675   2.793   7.270  1.00  0.87           C  
ATOM   1417  O   LEU A  95       7.947   2.215   6.205  1.00  0.87           O  
ATOM   1418  CB  LEU A  95       5.381   3.442   7.887  1.00  0.87           C  
ATOM   1419  CG  LEU A  95       4.011   3.125   8.453  1.00  0.87           C  
ATOM   1420  CD1 LEU A  95       3.132   4.357   8.314  1.00  0.87           C  
ATOM   1421  CD2 LEU A  95       3.422   1.945   7.713  1.00  0.87           C  
ATOM   1422  H   LEU A  95       6.390   2.969  10.188  1.00  0.87           H  
ATOM   1423  HA  LEU A  95       6.127   1.415   7.789  1.00  0.87           H  
ATOM   1424 1HB  LEU A  95       5.711   4.376   8.348  1.00  0.87           H  
ATOM   1425 2HB  LEU A  95       5.271   3.610   6.817  1.00  0.87           H  
ATOM   1426  HG  LEU A  95       4.096   2.882   9.511  1.00  0.87           H  
ATOM   1427 1HD1 LEU A  95       2.143   4.149   8.728  1.00  0.87           H  
ATOM   1428 2HD1 LEU A  95       3.588   5.182   8.863  1.00  0.87           H  
ATOM   1429 3HD1 LEU A  95       3.040   4.623   7.262  1.00  0.87           H  
ATOM   1430 1HD2 LEU A  95       2.436   1.720   8.123  1.00  0.87           H  
ATOM   1431 2HD2 LEU A  95       3.328   2.186   6.660  1.00  0.87           H  
ATOM   1432 3HD2 LEU A  95       4.073   1.079   7.833  1.00  0.87           H  
ATOM   1433  N   LEU A  96       8.438   3.751   7.790  1.00  0.86           N  
ATOM   1434  CA  LEU A  96       9.572   4.245   7.058  1.00  0.86           C  
ATOM   1435  C   LEU A  96      10.640   3.148   6.981  1.00  0.86           C  
ATOM   1436  O   LEU A  96      11.215   2.925   5.919  1.00  0.86           O  
ATOM   1437  CB  LEU A  96      10.108   5.504   7.736  1.00  0.86           C  
ATOM   1438  CG  LEU A  96      11.136   6.231   6.974  1.00  0.86           C  
ATOM   1439  CD1 LEU A  96      10.552   6.640   5.721  1.00  0.86           C  
ATOM   1440  CD2 LEU A  96      11.553   7.418   7.626  1.00  0.86           C  
ATOM   1441  H   LEU A  96       8.190   4.193   8.678  1.00  0.86           H  
ATOM   1442  HA  LEU A  96       9.255   4.499   6.050  1.00  0.86           H  
ATOM   1443 1HB  LEU A  96       9.275   6.181   7.923  1.00  0.86           H  
ATOM   1444 2HB  LEU A  96      10.535   5.223   8.700  1.00  0.86           H  
ATOM   1445  HG  LEU A  96      11.982   5.584   6.818  1.00  0.86           H  
ATOM   1446 1HD1 LEU A  96      11.301   7.184   5.178  1.00  0.86           H  
ATOM   1447 2HD1 LEU A  96      10.213   5.775   5.160  1.00  0.86           H  
ATOM   1448 3HD1 LEU A  96       9.715   7.291   5.934  1.00  0.86           H  
ATOM   1449 1HD2 LEU A  96      12.289   7.881   6.998  1.00  0.86           H  
ATOM   1450 2HD2 LEU A  96      10.703   8.082   7.763  1.00  0.86           H  
ATOM   1451 3HD2 LEU A  96      11.967   7.181   8.551  1.00  0.86           H  
ATOM   1452  N   SER A  97      10.858   2.415   8.084  1.00  0.86           N  
ATOM   1453  CA  SER A  97      11.865   1.350   8.123  1.00  0.86           C  
ATOM   1454  C   SER A  97      11.566   0.269   7.108  1.00  0.86           C  
ATOM   1455  O   SER A  97      12.432  -0.116   6.318  1.00  0.86           O  
ATOM   1456  CB  SER A  97      11.908   0.690   9.498  1.00  0.86           C  
ATOM   1457  OG  SER A  97      12.881  -0.329   9.548  1.00  0.86           O  
ATOM   1458  H   SER A  97      10.348   2.638   8.937  1.00  0.86           H  
ATOM   1459  HA  SER A  97      12.834   1.780   7.886  1.00  0.86           H  
ATOM   1460 1HB  SER A  97      12.097   1.417  10.266  1.00  0.86           H  
ATOM   1461 2HB  SER A  97      10.929   0.262   9.712  1.00  0.86           H  
ATOM   1462  HG  SER A  97      12.551  -1.036   8.990  1.00  0.86           H  
ATOM   1463  N   ASN A  98      10.314  -0.180   7.079  1.00  0.85           N  
ATOM   1464  CA  ASN A  98       9.886  -1.238   6.172  1.00  0.85           C  
ATOM   1465  C   ASN A  98      10.058  -0.819   4.717  1.00  0.85           C  
ATOM   1466  O   ASN A  98      10.326  -1.644   3.839  1.00  0.85           O  
ATOM   1467  CB  ASN A  98       8.438  -1.586   6.445  1.00  0.85           C  
ATOM   1468  CG  ASN A  98       8.251  -2.350   7.728  1.00  0.85           C  
ATOM   1469  OD1 ASN A  98       9.189  -2.969   8.248  1.00  0.85           O  
ATOM   1470  ND2 ASN A  98       7.053  -2.318   8.254  1.00  0.85           N  
ATOM   1471  H   ASN A  98       9.635   0.201   7.742  1.00  0.85           H  
ATOM   1472  HA  ASN A  98      10.507  -2.117   6.342  1.00  0.85           H  
ATOM   1473 1HB  ASN A  98       7.856  -0.660   6.504  1.00  0.85           H  
ATOM   1474 2HB  ASN A  98       8.040  -2.171   5.619  1.00  0.85           H  
ATOM   1475 1HD2 ASN A  98       6.870  -2.805   9.107  1.00  0.85           H  
ATOM   1476 2HD2 ASN A  98       6.326  -1.803   7.806  1.00  0.85           H  
ATOM   1477  N   SER A  99       9.954   0.478   4.480  1.00  0.84           N  
ATOM   1478  CA  SER A  99      10.055   1.069   3.172  1.00  0.84           C  
ATOM   1479  C   SER A  99      11.489   1.400   2.730  1.00  0.84           C  
ATOM   1480  O   SER A  99      11.703   1.832   1.591  1.00  0.84           O  
ATOM   1481  CB  SER A  99       9.251   2.327   3.189  1.00  0.84           C  
ATOM   1482  OG  SER A  99       7.916   2.060   3.453  1.00  0.84           O  
ATOM   1483  H   SER A  99       9.712   1.101   5.253  1.00  0.84           H  
ATOM   1484  HA  SER A  99       9.623   0.371   2.454  1.00  0.84           H  
ATOM   1485 1HB  SER A  99       9.642   3.006   3.933  1.00  0.84           H  
ATOM   1486 2HB  SER A  99       9.342   2.775   2.251  1.00  0.84           H  
ATOM   1487  HG  SER A  99       7.851   1.978   4.436  1.00  0.84           H  
ATOM   1488  N   ALA A 100      12.484   1.164   3.590  1.00  0.82           N  
ATOM   1489  CA  ALA A 100      13.865   1.526   3.269  1.00  0.82           C  
ATOM   1490  C   ALA A 100      14.352   0.886   1.987  1.00  0.82           C  
ATOM   1491  O   ALA A 100      15.080   1.515   1.216  1.00  0.82           O  
ATOM   1492  CB  ALA A 100      14.788   1.114   4.412  1.00  0.82           C  
ATOM   1493  H   ALA A 100      12.286   0.760   4.507  1.00  0.82           H  
ATOM   1494  HA  ALA A 100      13.903   2.599   3.118  1.00  0.82           H  
ATOM   1495 1HB  ALA A 100      15.806   1.409   4.182  1.00  0.82           H  
ATOM   1496 2HB  ALA A 100      14.484   1.565   5.343  1.00  0.82           H  
ATOM   1497 3HB  ALA A 100      14.740   0.030   4.524  1.00  0.82           H  
ATOM   1498  N   ASP A 101      13.931  -0.347   1.735  1.00  0.81           N  
ATOM   1499  CA  ASP A 101      14.343  -1.058   0.541  1.00  0.81           C  
ATOM   1500  C   ASP A 101      13.750  -0.444  -0.732  1.00  0.81           C  
ATOM   1501  O   ASP A 101      14.331  -0.573  -1.815  1.00  0.81           O  
ATOM   1502  CB  ASP A 101      13.961  -2.533   0.652  1.00  0.81           C  
ATOM   1503  CG  ASP A 101      14.808  -3.289   1.684  1.00  0.81           C  
ATOM   1504  OD1 ASP A 101      15.792  -2.748   2.135  1.00  0.81           O  
ATOM   1505  OD2 ASP A 101      14.463  -4.400   2.004  1.00  0.81           O  
ATOM   1506  H   ASP A 101      13.320  -0.802   2.399  1.00  0.81           H  
ATOM   1507  HA  ASP A 101      15.429  -0.997   0.469  1.00  0.81           H  
ATOM   1508 1HB  ASP A 101      12.909  -2.613   0.934  1.00  0.81           H  
ATOM   1509 2HB  ASP A 101      14.077  -3.014  -0.319  1.00  0.81           H  
ATOM   1510  N   LEU A 102      12.593   0.231  -0.617  1.00  0.80           N  
ATOM   1511  CA  LEU A 102      11.960   0.824  -1.789  1.00  0.80           C  
ATOM   1512  C   LEU A 102      12.773   2.020  -2.207  1.00  0.80           C  
ATOM   1513  O   LEU A 102      13.005   2.264  -3.397  1.00  0.80           O  
ATOM   1514  CB  LEU A 102      10.568   1.360  -1.456  1.00  0.80           C  
ATOM   1515  CG  LEU A 102       9.485   0.403  -1.082  1.00  0.80           C  
ATOM   1516  CD1 LEU A 102       8.310   1.225  -0.594  1.00  0.80           C  
ATOM   1517  CD2 LEU A 102       9.094  -0.432  -2.288  1.00  0.80           C  
ATOM   1518  H   LEU A 102      12.172   0.385   0.293  1.00  0.80           H  
ATOM   1519  HA  LEU A 102      11.924   0.098  -2.599  1.00  0.80           H  
ATOM   1520 1HB  LEU A 102      10.657   2.081  -0.648  1.00  0.80           H  
ATOM   1521 2HB  LEU A 102      10.211   1.895  -2.326  1.00  0.80           H  
ATOM   1522  HG  LEU A 102       9.819  -0.247  -0.271  1.00  0.80           H  
ATOM   1523 1HD1 LEU A 102       7.491   0.566  -0.308  1.00  0.80           H  
ATOM   1524 2HD1 LEU A 102       8.610   1.815   0.258  1.00  0.80           H  
ATOM   1525 3HD1 LEU A 102       7.982   1.888  -1.392  1.00  0.80           H  
ATOM   1526 1HD2 LEU A 102       8.289  -1.114  -2.012  1.00  0.80           H  
ATOM   1527 2HD2 LEU A 102       8.753   0.226  -3.088  1.00  0.80           H  
ATOM   1528 3HD2 LEU A 102       9.956  -1.004  -2.629  1.00  0.80           H  
ATOM   1529  N   VAL A 103      13.220   2.762  -1.199  1.00  0.81           N  
ATOM   1530  CA  VAL A 103      13.961   3.974  -1.456  1.00  0.81           C  
ATOM   1531  C   VAL A 103      15.334   3.624  -1.963  1.00  0.81           C  
ATOM   1532  O   VAL A 103      15.767   4.145  -2.985  1.00  0.81           O  
ATOM   1533  CB  VAL A 103      14.076   4.828  -0.194  1.00  0.81           C  
ATOM   1534  CG1 VAL A 103      14.962   6.046  -0.463  1.00  0.81           C  
ATOM   1535  CG2 VAL A 103      12.737   5.236   0.225  1.00  0.81           C  
ATOM   1536  H   VAL A 103      12.989   2.482  -0.242  1.00  0.81           H  
ATOM   1537  HA  VAL A 103      13.436   4.550  -2.219  1.00  0.81           H  
ATOM   1538  HB  VAL A 103      14.539   4.241   0.597  1.00  0.81           H  
ATOM   1539 1HG1 VAL A 103      15.038   6.642   0.445  1.00  0.81           H  
ATOM   1540 2HG1 VAL A 103      15.951   5.711  -0.767  1.00  0.81           H  
ATOM   1541 3HG1 VAL A 103      14.524   6.652  -1.256  1.00  0.81           H  
ATOM   1542 1HG2 VAL A 103      12.815   5.829   1.122  1.00  0.81           H  
ATOM   1543 2HG2 VAL A 103      12.267   5.822  -0.564  1.00  0.81           H  
ATOM   1544 3HG2 VAL A 103      12.144   4.341   0.423  1.00  0.81           H  
ATOM   1545  N   LEU A 104      16.004   2.695  -1.291  1.00  0.84           N  
ATOM   1546  CA  LEU A 104      17.335   2.328  -1.723  1.00  0.84           C  
ATOM   1547  C   LEU A 104      17.285   1.790  -3.157  1.00  0.84           C  
ATOM   1548  O   LEU A 104      18.145   2.121  -3.981  1.00  0.84           O  
ATOM   1549  CB  LEU A 104      17.946   1.326  -0.750  1.00  0.84           C  
ATOM   1550  CG  LEU A 104      19.390   0.931  -1.019  1.00  0.84           C  
ATOM   1551  CD1 LEU A 104      20.288   2.195  -0.963  1.00  0.84           C  
ATOM   1552  CD2 LEU A 104      19.812  -0.072   0.034  1.00  0.84           C  
ATOM   1553  H   LEU A 104      15.605   2.264  -0.457  1.00  0.84           H  
ATOM   1554  HA  LEU A 104      17.953   3.213  -1.715  1.00  0.84           H  
ATOM   1555 1HB  LEU A 104      17.890   1.742   0.250  1.00  0.84           H  
ATOM   1556 2HB  LEU A 104      17.341   0.418  -0.770  1.00  0.84           H  
ATOM   1557  HG  LEU A 104      19.475   0.487  -2.011  1.00  0.84           H  
ATOM   1558 1HD1 LEU A 104      21.326   1.918  -1.152  1.00  0.84           H  
ATOM   1559 2HD1 LEU A 104      19.964   2.907  -1.721  1.00  0.84           H  
ATOM   1560 3HD1 LEU A 104      20.213   2.650   0.011  1.00  0.84           H  
ATOM   1561 1HD2 LEU A 104      20.843  -0.370  -0.140  1.00  0.84           H  
ATOM   1562 2HD2 LEU A 104      19.723   0.383   1.020  1.00  0.84           H  
ATOM   1563 3HD2 LEU A 104      19.166  -0.948  -0.021  1.00  0.84           H  
ATOM   1564  N   SER A 105      16.268   0.980  -3.485  1.00  0.89           N  
ATOM   1565  CA  SER A 105      16.151   0.470  -4.842  1.00  0.89           C  
ATOM   1566  C   SER A 105      15.977   1.618  -5.838  1.00  0.89           C  
ATOM   1567  O   SER A 105      16.566   1.603  -6.914  1.00  0.89           O  
ATOM   1568  CB  SER A 105      14.971  -0.472  -4.957  1.00  0.89           C  
ATOM   1569  OG  SER A 105      15.160  -1.621  -4.181  1.00  0.89           O  
ATOM   1570  H   SER A 105      15.572   0.689  -2.797  1.00  0.89           H  
ATOM   1571  HA  SER A 105      17.067  -0.069  -5.090  1.00  0.89           H  
ATOM   1572 1HB  SER A 105      14.065   0.042  -4.631  1.00  0.89           H  
ATOM   1573 2HB  SER A 105      14.834  -0.750  -5.998  1.00  0.89           H  
ATOM   1574  HG  SER A 105      15.026  -1.330  -3.252  1.00  0.89           H  
ATOM   1575  N   ALA A 106      15.167   2.625  -5.480  1.00  0.97           N  
ATOM   1576  CA  ALA A 106      14.953   3.791  -6.336  1.00  0.97           C  
ATOM   1577  C   ALA A 106      16.243   4.579  -6.589  1.00  0.97           C  
ATOM   1578  O   ALA A 106      16.445   5.121  -7.679  1.00  0.97           O  
ATOM   1579  CB  ALA A 106      13.929   4.714  -5.703  1.00  0.97           C  
ATOM   1580  H   ALA A 106      14.666   2.578  -4.593  1.00  0.97           H  
ATOM   1581  HA  ALA A 106      14.576   3.439  -7.294  1.00  0.97           H  
ATOM   1582 1HB  ALA A 106      13.754   5.549  -6.346  1.00  0.97           H  
ATOM   1583 2HB  ALA A 106      12.999   4.168  -5.547  1.00  0.97           H  
ATOM   1584 3HB  ALA A 106      14.298   5.072  -4.748  1.00  0.97           H  
ATOM   1585  N   LEU A 107      17.110   4.647  -5.575  1.00  1.05           N  
ATOM   1586  CA  LEU A 107      18.355   5.409  -5.652  1.00  1.05           C  
ATOM   1587  C   LEU A 107      19.438   4.704  -6.468  1.00  1.05           C  
ATOM   1588  O   LEU A 107      20.183   5.332  -7.226  1.00  1.05           O  
ATOM   1589  CB  LEU A 107      18.936   5.563  -4.250  1.00  1.05           C  
ATOM   1590  CG  LEU A 107      18.141   6.339  -3.226  1.00  1.05           C  
ATOM   1591  CD1 LEU A 107      18.824   6.212  -1.878  1.00  1.05           C  
ATOM   1592  CD2 LEU A 107      18.021   7.712  -3.650  1.00  1.05           C  
ATOM   1593  H   LEU A 107      16.857   4.188  -4.698  1.00  1.05           H  
ATOM   1594  HA  LEU A 107      18.146   6.379  -6.096  1.00  1.05           H  
ATOM   1595 1HB  LEU A 107      19.121   4.567  -3.847  1.00  1.05           H  
ATOM   1596 2HB  LEU A 107      19.880   6.074  -4.364  1.00  1.05           H  
ATOM   1597  HG  LEU A 107      17.169   5.939  -3.140  1.00  1.05           H  
ATOM   1598 1HD1 LEU A 107      18.255   6.758  -1.139  1.00  1.05           H  
ATOM   1599 2HD1 LEU A 107      18.882   5.181  -1.587  1.00  1.05           H  
ATOM   1600 3HD1 LEU A 107      19.824   6.608  -1.936  1.00  1.05           H  
ATOM   1601 1HD2 LEU A 107      17.444   8.255  -2.926  1.00  1.05           H  
ATOM   1602 2HD2 LEU A 107      19.007   8.162  -3.753  1.00  1.05           H  
ATOM   1603 3HD2 LEU A 107      17.508   7.710  -4.603  1.00  1.05           H  
ATOM   1604  N   LYS A 108      19.508   3.389  -6.298  1.00  1.11           N  
ATOM   1605  CA  LYS A 108      20.508   2.513  -6.903  1.00  1.11           C  
ATOM   1606  C   LYS A 108      21.937   3.006  -6.613  1.00  1.11           C  
ATOM   1607  O   LYS A 108      22.241   3.467  -5.506  1.00  1.11           O  
ATOM   1608  CB  LYS A 108      20.281   2.424  -8.423  1.00  1.11           C  
ATOM   1609  CG  LYS A 108      18.914   1.927  -8.821  1.00  1.11           C  
ATOM   1610  CD  LYS A 108      18.796   1.736 -10.318  1.00  1.11           C  
ATOM   1611  CE  LYS A 108      17.404   1.256 -10.698  1.00  1.11           C  
ATOM   1612  NZ  LYS A 108      17.255   1.098 -12.176  1.00  1.11           N  
ATOM   1613  H   LYS A 108      18.841   2.958  -5.657  1.00  1.11           H  
ATOM   1614  HA  LYS A 108      20.399   1.518  -6.469  1.00  1.11           H  
ATOM   1615 1HB  LYS A 108      20.442   3.397  -8.889  1.00  1.11           H  
ATOM   1616 2HB  LYS A 108      20.982   1.719  -8.858  1.00  1.11           H  
ATOM   1617 1HG  LYS A 108      18.698   0.988  -8.311  1.00  1.11           H  
ATOM   1618 2HG  LYS A 108      18.172   2.665  -8.512  1.00  1.11           H  
ATOM   1619 1HD  LYS A 108      18.995   2.684 -10.818  1.00  1.11           H  
ATOM   1620 2HD  LYS A 108      19.529   1.004 -10.651  1.00  1.11           H  
ATOM   1621 1HE  LYS A 108      17.215   0.298 -10.217  1.00  1.11           H  
ATOM   1622 2HE  LYS A 108      16.669   1.980 -10.340  1.00  1.11           H  
ATOM   1623 1HZ  LYS A 108      16.320   0.779 -12.389  1.00  1.11           H  
ATOM   1624 2HZ  LYS A 108      17.418   1.987 -12.628  1.00  1.11           H  
ATOM   1625 3HZ  LYS A 108      17.925   0.421 -12.512  1.00  1.11           H  
ATOM   1626  N   GLY A 109      22.818   2.935  -7.614  1.00  1.14           N  
ATOM   1627  CA  GLY A 109      24.197   3.364  -7.423  1.00  1.14           C  
ATOM   1628  C   GLY A 109      24.895   2.433  -6.441  1.00  1.14           C  
ATOM   1629  O   GLY A 109      24.387   1.354  -6.130  1.00  1.14           O  
ATOM   1630  H   GLY A 109      22.541   2.574  -8.510  1.00  1.14           H  
ATOM   1631 1HA  GLY A 109      24.721   3.356  -8.379  1.00  1.14           H  
ATOM   1632 2HA  GLY A 109      24.215   4.385  -7.045  1.00  1.14           H  
ATOM   1633  N   ASP A 110      26.051   2.864  -5.950  1.00  1.11           N  
ATOM   1634  CA  ASP A 110      26.817   2.102  -4.972  1.00  1.11           C  
ATOM   1635  C   ASP A 110      26.809   2.895  -3.675  1.00  1.11           C  
ATOM   1636  O   ASP A 110      27.395   3.972  -3.609  1.00  1.11           O  
ATOM   1637  CB  ASP A 110      28.252   1.888  -5.452  1.00  1.11           C  
ATOM   1638  CG  ASP A 110      28.351   0.999  -6.693  1.00  1.11           C  
ATOM   1639  OD1 ASP A 110      28.041  -0.165  -6.603  1.00  1.11           O  
ATOM   1640  OD2 ASP A 110      28.724   1.506  -7.725  1.00  1.11           O  
ATOM   1641  H   ASP A 110      26.407   3.757  -6.256  1.00  1.11           H  
ATOM   1642  HA  ASP A 110      26.338   1.138  -4.801  1.00  1.11           H  
ATOM   1643 1HB  ASP A 110      28.707   2.852  -5.678  1.00  1.11           H  
ATOM   1644 2HB  ASP A 110      28.834   1.434  -4.651  1.00  1.11           H  
ATOM   1645  N   GLN A 111      26.116   2.398  -2.658  1.00  1.06           N  
ATOM   1646  CA  GLN A 111      25.963   3.169  -1.422  1.00  1.06           C  
ATOM   1647  C   GLN A 111      26.228   2.374  -0.159  1.00  1.06           C  
ATOM   1648  O   GLN A 111      26.050   1.155  -0.119  1.00  1.06           O  
ATOM   1649  CB  GLN A 111      24.559   3.766  -1.327  1.00  1.06           C  
ATOM   1650  CG  GLN A 111      24.205   4.750  -2.429  1.00  1.06           C  
ATOM   1651  CD  GLN A 111      22.848   5.316  -2.221  1.00  1.06           C  
ATOM   1652  OE1 GLN A 111      22.602   6.070  -1.276  1.00  1.06           O  
ATOM   1653  NE2 GLN A 111      21.930   4.962  -3.078  1.00  1.06           N  
ATOM   1654  H   GLN A 111      25.662   1.500  -2.757  1.00  1.06           H  
ATOM   1655  HA  GLN A 111      26.679   3.992  -1.440  1.00  1.06           H  
ATOM   1656 1HB  GLN A 111      23.822   2.966  -1.345  1.00  1.06           H  
ATOM   1657 2HB  GLN A 111      24.454   4.285  -0.368  1.00  1.06           H  
ATOM   1658 1HG  GLN A 111      24.925   5.558  -2.427  1.00  1.06           H  
ATOM   1659 2HG  GLN A 111      24.211   4.238  -3.394  1.00  1.06           H  
ATOM   1660 1HE2 GLN A 111      21.006   5.307  -2.968  1.00  1.06           H  
ATOM   1661 2HE2 GLN A 111      22.134   4.336  -3.870  1.00  1.06           H  
ATOM   1662  N   VAL A 112      26.615   3.098   0.880  1.00  0.99           N  
ATOM   1663  CA  VAL A 112      26.801   2.540   2.217  1.00  0.99           C  
ATOM   1664  C   VAL A 112      25.582   2.838   3.075  1.00  0.99           C  
ATOM   1665  O   VAL A 112      25.067   3.946   3.017  1.00  0.99           O  
ATOM   1666  CB  VAL A 112      28.071   3.121   2.840  1.00  0.99           C  
ATOM   1667  CG1 VAL A 112      28.243   2.633   4.273  1.00  0.99           C  
ATOM   1668  CG2 VAL A 112      29.245   2.712   1.945  1.00  0.99           C  
ATOM   1669  H   VAL A 112      26.777   4.101   0.730  1.00  0.99           H  
ATOM   1670  HA  VAL A 112      26.915   1.458   2.134  1.00  0.99           H  
ATOM   1671  HB  VAL A 112      27.996   4.194   2.870  1.00  0.99           H  
ATOM   1672 1HG1 VAL A 112      29.129   3.050   4.698  1.00  0.99           H  
ATOM   1673 2HG1 VAL A 112      27.392   2.940   4.871  1.00  0.99           H  
ATOM   1674 3HG1 VAL A 112      28.319   1.547   4.284  1.00  0.99           H  
ATOM   1675 1HG2 VAL A 112      30.172   3.101   2.312  1.00  0.99           H  
ATOM   1676 2HG2 VAL A 112      29.308   1.624   1.912  1.00  0.99           H  
ATOM   1677 3HG2 VAL A 112      29.079   3.095   0.937  1.00  0.99           H  
ATOM   1678  N   ILE A 113      25.057   1.850   3.801  1.00  0.94           N  
ATOM   1679  CA  ILE A 113      23.863   2.097   4.617  1.00  0.94           C  
ATOM   1680  C   ILE A 113      24.180   2.220   6.108  1.00  0.94           C  
ATOM   1681  O   ILE A 113      24.818   1.341   6.696  1.00  0.94           O  
ATOM   1682  CB  ILE A 113      22.790   1.019   4.395  1.00  0.94           C  
ATOM   1683  CG1 ILE A 113      22.347   1.026   2.918  1.00  0.94           C  
ATOM   1684  CG2 ILE A 113      21.580   1.304   5.307  1.00  0.94           C  
ATOM   1685  CD1 ILE A 113      23.214   0.209   1.992  1.00  0.94           C  
ATOM   1686  H   ILE A 113      25.497   0.939   3.806  1.00  0.94           H  
ATOM   1687  HA  ILE A 113      23.429   3.040   4.299  1.00  0.94           H  
ATOM   1688  HB  ILE A 113      23.198   0.036   4.621  1.00  0.94           H  
ATOM   1689 1HG1 ILE A 113      21.328   0.657   2.857  1.00  0.94           H  
ATOM   1690 2HG1 ILE A 113      22.370   2.031   2.561  1.00  0.94           H  
ATOM   1691 1HG2 ILE A 113      20.816   0.548   5.149  1.00  0.94           H  
ATOM   1692 2HG2 ILE A 113      21.894   1.286   6.351  1.00  0.94           H  
ATOM   1693 3HG2 ILE A 113      21.173   2.292   5.072  1.00  0.94           H  
ATOM   1694 1HD1 ILE A 113      22.835   0.287   0.977  1.00  0.94           H  
ATOM   1695 2HD1 ILE A 113      24.234   0.572   2.011  1.00  0.94           H  
ATOM   1696 3HD1 ILE A 113      23.200  -0.832   2.305  1.00  0.94           H  
ATOM   1697  N   VAL A 114      23.763   3.343   6.691  1.00  0.92           N  
ATOM   1698  CA  VAL A 114      24.005   3.684   8.093  1.00  0.92           C  
ATOM   1699  C   VAL A 114      22.717   4.047   8.837  1.00  0.92           C  
ATOM   1700  O   VAL A 114      21.885   4.788   8.311  1.00  0.92           O  
ATOM   1701  CB  VAL A 114      25.002   4.852   8.171  1.00  0.92           C  
ATOM   1702  CG1 VAL A 114      25.252   5.277   9.578  1.00  0.92           C  
ATOM   1703  CG2 VAL A 114      26.285   4.442   7.522  1.00  0.92           C  
ATOM   1704  H   VAL A 114      23.244   4.002   6.107  1.00  0.92           H  
ATOM   1705  HA  VAL A 114      24.452   2.818   8.582  1.00  0.92           H  
ATOM   1706  HB  VAL A 114      24.621   5.652   7.665  1.00  0.92           H  
ATOM   1707 1HG1 VAL A 114      25.961   6.108   9.579  1.00  0.92           H  
ATOM   1708 2HG1 VAL A 114      24.320   5.599  10.038  1.00  0.92           H  
ATOM   1709 3HG1 VAL A 114      25.666   4.443  10.143  1.00  0.92           H  
ATOM   1710 1HG2 VAL A 114      26.994   5.269   7.559  1.00  0.92           H  
ATOM   1711 2HG2 VAL A 114      26.677   3.589   8.055  1.00  0.92           H  
ATOM   1712 3HG2 VAL A 114      26.110   4.172   6.490  1.00  0.92           H  
ATOM   1713  N   LEU A 115      22.543   3.514  10.038  1.00  0.95           N  
ATOM   1714  CA  LEU A 115      21.360   3.835  10.828  1.00  0.95           C  
ATOM   1715  C   LEU A 115      21.744   4.924  11.833  1.00  0.95           C  
ATOM   1716  O   LEU A 115      22.868   4.909  12.348  1.00  0.95           O  
ATOM   1717  CB  LEU A 115      20.876   2.584  11.565  1.00  0.95           C  
ATOM   1718  CG  LEU A 115      20.613   1.349  10.675  1.00  0.95           C  
ATOM   1719  CD1 LEU A 115      20.158   0.197  11.546  1.00  0.95           C  
ATOM   1720  CD2 LEU A 115      19.609   1.685   9.627  1.00  0.95           C  
ATOM   1721  H   LEU A 115      23.247   2.893  10.415  1.00  0.95           H  
ATOM   1722  HA  LEU A 115      20.569   4.215  10.178  1.00  0.95           H  
ATOM   1723 1HB  LEU A 115      21.617   2.310  12.316  1.00  0.95           H  
ATOM   1724 2HB  LEU A 115      19.943   2.828  12.075  1.00  0.95           H  
ATOM   1725  HG  LEU A 115      21.543   1.046  10.189  1.00  0.95           H  
ATOM   1726 1HD1 LEU A 115      19.988  -0.684  10.926  1.00  0.95           H  
ATOM   1727 2HD1 LEU A 115      20.926  -0.023  12.287  1.00  0.95           H  
ATOM   1728 3HD1 LEU A 115      19.231   0.467  12.052  1.00  0.95           H  
ATOM   1729 1HD2 LEU A 115      19.428   0.816   8.995  1.00  0.95           H  
ATOM   1730 2HD2 LEU A 115      18.687   1.984  10.113  1.00  0.95           H  
ATOM   1731 3HD2 LEU A 115      19.991   2.501   9.019  1.00  0.95           H  
ATOM   1732  N   ALA A 116      20.828   5.845  12.152  1.00  1.02           N  
ATOM   1733  CA  ALA A 116      21.167   6.878  13.139  1.00  1.02           C  
ATOM   1734  C   ALA A 116      19.963   7.392  13.960  1.00  1.02           C  
ATOM   1735  O   ALA A 116      18.891   7.630  13.410  1.00  1.02           O  
ATOM   1736  CB  ALA A 116      21.810   8.037  12.395  1.00  1.02           C  
ATOM   1737  H   ALA A 116      19.918   5.848  11.686  1.00  1.02           H  
ATOM   1738  HA  ALA A 116      21.884   6.451  13.841  1.00  1.02           H  
ATOM   1739 1HB  ALA A 116      22.112   8.800  13.118  1.00  1.02           H  
ATOM   1740 2HB  ALA A 116      22.688   7.684  11.854  1.00  1.02           H  
ATOM   1741 3HB  ALA A 116      21.094   8.446  11.691  1.00  1.02           H  
ATOM   1742  N   SER A 117      20.178   7.596  15.271  1.00  1.11           N  
ATOM   1743  CA  SER A 117      19.174   8.096  16.226  1.00  1.11           C  
ATOM   1744  C   SER A 117      19.631   9.220  17.189  1.00  1.11           C  
ATOM   1745  O   SER A 117      18.808   9.770  17.943  1.00  1.11           O  
ATOM   1746  CB  SER A 117      18.648   6.949  17.069  1.00  1.11           C  
ATOM   1747  OG  SER A 117      17.965   6.008  16.289  1.00  1.11           O  
ATOM   1748  H   SER A 117      21.109   7.392  15.618  1.00  1.11           H  
ATOM   1749  HA  SER A 117      18.344   8.487  15.642  1.00  1.11           H  
ATOM   1750 1HB  SER A 117      19.483   6.466  17.576  1.00  1.11           H  
ATOM   1751 2HB  SER A 117      17.978   7.340  17.834  1.00  1.11           H  
ATOM   1752  HG  SER A 117      17.113   6.447  16.047  1.00  1.11           H  
ATOM   1753  N   ASN A 118      20.923   9.573  17.202  1.00  1.21           N  
ATOM   1754  CA  ASN A 118      21.365  10.562  18.198  1.00  1.21           C  
ATOM   1755  C   ASN A 118      22.396  11.565  17.679  1.00  1.21           C  
ATOM   1756  O   ASN A 118      22.663  11.651  16.480  1.00  1.21           O  
ATOM   1757  CB  ASN A 118      21.890   9.851  19.439  1.00  1.21           C  
ATOM   1758  CG  ASN A 118      23.133   9.024  19.198  1.00  1.21           C  
ATOM   1759  OD1 ASN A 118      24.093   9.463  18.541  1.00  1.21           O  
ATOM   1760  ND2 ASN A 118      23.133   7.818  19.725  1.00  1.21           N  
ATOM   1761  H   ASN A 118      21.592   9.108  16.580  1.00  1.21           H  
ATOM   1762  HA  ASN A 118      20.500  11.153  18.496  1.00  1.21           H  
ATOM   1763 1HB  ASN A 118      22.088  10.569  20.231  1.00  1.21           H  
ATOM   1764 2HB  ASN A 118      21.109   9.184  19.810  1.00  1.21           H  
ATOM   1765 1HD2 ASN A 118      23.927   7.219  19.595  1.00  1.21           H  
ATOM   1766 2HD2 ASN A 118      22.342   7.496  20.246  1.00  1.21           H  
ATOM   1767  N   ASP A 119      22.958  12.356  18.599  1.00  1.30           N  
ATOM   1768  CA  ASP A 119      23.895  13.401  18.216  1.00  1.30           C  
ATOM   1769  C   ASP A 119      25.334  12.915  18.079  1.00  1.30           C  
ATOM   1770  O   ASP A 119      26.063  13.410  17.233  1.00  1.30           O  
ATOM   1771  CB  ASP A 119      23.821  14.548  19.214  1.00  1.30           C  
ATOM   1772  CG  ASP A 119      22.460  15.228  19.190  1.00  1.30           C  
ATOM   1773  OD1 ASP A 119      22.048  15.654  18.131  1.00  1.30           O  
ATOM   1774  OD2 ASP A 119      21.834  15.290  20.217  1.00  1.30           O  
ATOM   1775  H   ASP A 119      22.713  12.249  19.571  1.00  1.30           H  
ATOM   1776  HA  ASP A 119      23.586  13.789  17.246  1.00  1.30           H  
ATOM   1777 1HB  ASP A 119      24.015  14.172  20.219  1.00  1.30           H  
ATOM   1778 2HB  ASP A 119      24.593  15.282  18.985  1.00  1.30           H  
ATOM   1779  N   ASP A 120      25.756  11.910  18.843  1.00  1.37           N  
ATOM   1780  CA  ASP A 120      27.143  11.445  18.706  1.00  1.37           C  
ATOM   1781  C   ASP A 120      27.373  10.940  17.276  1.00  1.37           C  
ATOM   1782  O   ASP A 120      28.419  11.179  16.666  1.00  1.37           O  
ATOM   1783  CB  ASP A 120      27.456  10.326  19.703  1.00  1.37           C  
ATOM   1784  CG  ASP A 120      27.564  10.806  21.154  1.00  1.37           C  
ATOM   1785  OD1 ASP A 120      27.643  11.993  21.378  1.00  1.37           O  
ATOM   1786  OD2 ASP A 120      27.566   9.970  22.026  1.00  1.37           O  
ATOM   1787  H   ASP A 120      25.136  11.482  19.512  1.00  1.37           H  
ATOM   1788  HA  ASP A 120      27.816  12.281  18.890  1.00  1.37           H  
ATOM   1789 1HB  ASP A 120      26.677   9.563  19.644  1.00  1.37           H  
ATOM   1790 2HB  ASP A 120      28.395   9.850  19.423  1.00  1.37           H  
ATOM   1791  N   GLU A 121      26.330  10.320  16.725  1.00  1.41           N  
ATOM   1792  CA  GLU A 121      26.286   9.764  15.372  1.00  1.41           C  
ATOM   1793  C   GLU A 121      26.438  10.840  14.288  1.00  1.41           C  
ATOM   1794  O   GLU A 121      26.735  10.542  13.134  1.00  1.41           O  
ATOM   1795  CB  GLU A 121      24.993   8.981  15.222  1.00  1.41           C  
ATOM   1796  CG  GLU A 121      24.988   7.688  16.032  1.00  1.41           C  
ATOM   1797  CD  GLU A 121      23.655   7.089  16.097  1.00  1.41           C  
ATOM   1798  OE1 GLU A 121      22.728   7.774  15.742  1.00  1.41           O  
ATOM   1799  OE2 GLU A 121      23.521   5.965  16.510  1.00  1.41           O  
ATOM   1800  H   GLU A 121      25.508  10.181  17.316  1.00  1.41           H  
ATOM   1801  HA  GLU A 121      27.116   9.067  15.267  1.00  1.41           H  
ATOM   1802 1HB  GLU A 121      24.155   9.593  15.558  1.00  1.41           H  
ATOM   1803 2HB  GLU A 121      24.825   8.734  14.175  1.00  1.41           H  
ATOM   1804 1HG  GLU A 121      25.665   6.980  15.560  1.00  1.41           H  
ATOM   1805 2HG  GLU A 121      25.360   7.882  17.032  1.00  1.41           H  
ATOM   1806  N   ARG A 122      26.179  12.094  14.647  1.00  1.39           N  
ATOM   1807  CA  ARG A 122      26.314  13.245  13.767  1.00  1.39           C  
ATOM   1808  C   ARG A 122      27.740  13.392  13.257  1.00  1.39           C  
ATOM   1809  O   ARG A 122      27.974  13.959  12.193  1.00  1.39           O  
ATOM   1810  CB  ARG A 122      25.957  14.518  14.507  1.00  1.39           C  
ATOM   1811  CG  ARG A 122      25.931  15.795  13.697  1.00  1.39           C  
ATOM   1812  CD  ARG A 122      25.496  16.949  14.559  1.00  1.39           C  
ATOM   1813  NE  ARG A 122      26.477  17.258  15.593  1.00  1.39           N  
ATOM   1814  CZ  ARG A 122      26.180  17.716  16.833  1.00  1.39           C  
ATOM   1815  NH1 ARG A 122      24.927  17.897  17.197  1.00  1.39           N  
ATOM   1816  NH2 ARG A 122      27.154  17.978  17.690  1.00  1.39           N  
ATOM   1817  H   ARG A 122      25.944  12.294  15.615  1.00  1.39           H  
ATOM   1818  HA  ARG A 122      25.644  13.114  12.918  1.00  1.39           H  
ATOM   1819 1HB  ARG A 122      24.987  14.401  14.991  1.00  1.39           H  
ATOM   1820 2HB  ARG A 122      26.695  14.684  15.285  1.00  1.39           H  
ATOM   1821 1HG  ARG A 122      26.933  16.002  13.323  1.00  1.39           H  
ATOM   1822 2HG  ARG A 122      25.249  15.695  12.861  1.00  1.39           H  
ATOM   1823 1HD  ARG A 122      25.361  17.837  13.936  1.00  1.39           H  
ATOM   1824 2HD  ARG A 122      24.564  16.706  15.056  1.00  1.39           H  
ATOM   1825  HE  ARG A 122      27.456  17.136  15.361  1.00  1.39           H  
ATOM   1826 1HH1 ARG A 122      24.173  17.686  16.557  1.00  1.39           H  
ATOM   1827 2HH1 ARG A 122      24.710  18.228  18.125  1.00  1.39           H  
ATOM   1828 1HH2 ARG A 122      28.118  17.835  17.416  1.00  1.39           H  
ATOM   1829 2HH2 ARG A 122      26.936  18.313  18.615  1.00  1.39           H  
ATOM   1830  N   SER A 123      28.711  12.984  14.069  1.00  1.34           N  
ATOM   1831  CA  SER A 123      30.099  13.178  13.706  1.00  1.34           C  
ATOM   1832  C   SER A 123      30.468  12.494  12.391  1.00  1.34           C  
ATOM   1833  O   SER A 123      30.131  11.327  12.168  1.00  1.34           O  
ATOM   1834  CB  SER A 123      31.001  12.626  14.800  1.00  1.34           C  
ATOM   1835  OG  SER A 123      32.373  12.660  14.421  1.00  1.34           O  
ATOM   1836  H   SER A 123      28.483  12.497  14.942  1.00  1.34           H  
ATOM   1837  HA  SER A 123      30.239  14.250  13.636  1.00  1.34           H  
ATOM   1838 1HB  SER A 123      30.859  13.215  15.705  1.00  1.34           H  
ATOM   1839 2HB  SER A 123      30.706  11.601  15.034  1.00  1.34           H  
ATOM   1840  HG  SER A 123      32.866  12.558  15.245  1.00  1.34           H  
ATOM   1841  N   PRO A 124      31.295  13.137  11.546  1.00  1.27           N  
ATOM   1842  CA  PRO A 124      31.777  12.577  10.313  1.00  1.27           C  
ATOM   1843  C   PRO A 124      32.609  11.341  10.610  1.00  1.27           C  
ATOM   1844  O   PRO A 124      32.786  10.504   9.737  1.00  1.27           O  
ATOM   1845  CB  PRO A 124      32.597  13.725   9.705  1.00  1.27           C  
ATOM   1846  CG  PRO A 124      32.970  14.602  10.874  1.00  1.27           C  
ATOM   1847  CD  PRO A 124      31.797  14.502  11.826  1.00  1.27           C  
ATOM   1848  HA  PRO A 124      30.931  12.324   9.673  1.00  1.27           H  
ATOM   1849 1HB  PRO A 124      33.474  13.318   9.179  1.00  1.27           H  
ATOM   1850 2HB  PRO A 124      31.990  14.253   8.955  1.00  1.27           H  
ATOM   1851 1HG  PRO A 124      33.908  14.242  11.324  1.00  1.27           H  
ATOM   1852 2HG  PRO A 124      33.157  15.631  10.535  1.00  1.27           H  
ATOM   1853 1HD  PRO A 124      32.200  14.604  12.839  1.00  1.27           H  
ATOM   1854 2HD  PRO A 124      31.024  15.256  11.597  1.00  1.27           H  
ATOM   1855  N   GLY A 125      33.121  11.191  11.840  1.00  1.20           N  
ATOM   1856  CA  GLY A 125      33.890   9.996  12.150  1.00  1.20           C  
ATOM   1857  C   GLY A 125      33.011   8.750  12.014  1.00  1.20           C  
ATOM   1858  O   GLY A 125      33.472   7.683  11.604  1.00  1.20           O  
ATOM   1859  H   GLY A 125      32.955  11.869  12.584  1.00  1.20           H  
ATOM   1860 1HA  GLY A 125      34.743   9.925  11.475  1.00  1.20           H  
ATOM   1861 2HA  GLY A 125      34.279  10.068  13.165  1.00  1.20           H  
ATOM   1862  N   TYR A 126      31.729   8.887  12.370  1.00  1.14           N  
ATOM   1863  CA  TYR A 126      30.762   7.801  12.287  1.00  1.14           C  
ATOM   1864  C   TYR A 126      30.443   7.517  10.831  1.00  1.14           C  
ATOM   1865  O   TYR A 126      30.471   6.373  10.376  1.00  1.14           O  
ATOM   1866  CB  TYR A 126      29.509   8.123  13.119  1.00  1.14           C  
ATOM   1867  CG  TYR A 126      28.403   7.053  13.103  1.00  1.14           C  
ATOM   1868  CD1 TYR A 126      28.606   5.824  13.704  1.00  1.14           C  
ATOM   1869  CD2 TYR A 126      27.170   7.334  12.533  1.00  1.14           C  
ATOM   1870  CE1 TYR A 126      27.595   4.878  13.708  1.00  1.14           C  
ATOM   1871  CE2 TYR A 126      26.160   6.397  12.547  1.00  1.14           C  
ATOM   1872  CZ  TYR A 126      26.368   5.167  13.122  1.00  1.14           C  
ATOM   1873  OH  TYR A 126      25.363   4.209  13.135  1.00  1.14           O  
ATOM   1874  H   TYR A 126      31.384   9.802  12.653  1.00  1.14           H  
ATOM   1875  HA  TYR A 126      31.217   6.901  12.700  1.00  1.14           H  
ATOM   1876 1HB  TYR A 126      29.796   8.293  14.155  1.00  1.14           H  
ATOM   1877 2HB  TYR A 126      29.071   9.056  12.757  1.00  1.14           H  
ATOM   1878  HD1 TYR A 126      29.566   5.601  14.168  1.00  1.14           H  
ATOM   1879  HD2 TYR A 126      26.994   8.302  12.086  1.00  1.14           H  
ATOM   1880  HE1 TYR A 126      27.759   3.906  14.175  1.00  1.14           H  
ATOM   1881  HE2 TYR A 126      25.189   6.631  12.104  1.00  1.14           H  
ATOM   1882  HH  TYR A 126      24.503   4.607  12.865  1.00  1.14           H  
ATOM   1883  N   LEU A 127      30.206   8.579  10.069  1.00  1.09           N  
ATOM   1884  CA  LEU A 127      29.822   8.383   8.676  1.00  1.09           C  
ATOM   1885  C   LEU A 127      30.980   7.868   7.825  1.00  1.09           C  
ATOM   1886  O   LEU A 127      30.778   7.016   6.955  1.00  1.09           O  
ATOM   1887  CB  LEU A 127      29.352   9.709   8.110  1.00  1.09           C  
ATOM   1888  CG  LEU A 127      27.897  10.012   8.251  1.00  1.09           C  
ATOM   1889  CD1 LEU A 127      27.122   9.172   7.353  1.00  1.09           C  
ATOM   1890  CD2 LEU A 127      27.480   9.759   9.687  1.00  1.09           C  
ATOM   1891  H   LEU A 127      30.232   9.508  10.500  1.00  1.09           H  
ATOM   1892  HA  LEU A 127      29.009   7.659   8.639  1.00  1.09           H  
ATOM   1893 1HB  LEU A 127      29.903  10.501   8.603  1.00  1.09           H  
ATOM   1894 2HB  LEU A 127      29.601   9.735   7.060  1.00  1.09           H  
ATOM   1895  HG  LEU A 127      27.713  11.031   7.980  1.00  1.09           H  
ATOM   1896 1HD1 LEU A 127      26.101   9.441   7.495  1.00  1.09           H  
ATOM   1897 2HD1 LEU A 127      27.412   9.352   6.324  1.00  1.09           H  
ATOM   1898 3HD1 LEU A 127      27.279   8.122   7.601  1.00  1.09           H  
ATOM   1899 1HD2 LEU A 127      26.419   9.977   9.810  1.00  1.09           H  
ATOM   1900 2HD2 LEU A 127      27.667   8.716   9.922  1.00  1.09           H  
ATOM   1901 3HD2 LEU A 127      28.060  10.391  10.369  1.00  1.09           H  
ATOM   1902  N   VAL A 128      32.192   8.327   8.113  1.00  1.08           N  
ATOM   1903  CA  VAL A 128      33.359   7.884   7.376  1.00  1.08           C  
ATOM   1904  C   VAL A 128      33.750   6.486   7.808  1.00  1.08           C  
ATOM   1905  O   VAL A 128      34.003   5.629   6.963  1.00  1.08           O  
ATOM   1906  CB  VAL A 128      34.543   8.837   7.554  1.00  1.08           C  
ATOM   1907  CG1 VAL A 128      35.776   8.237   6.890  1.00  1.08           C  
ATOM   1908  CG2 VAL A 128      34.219  10.163   6.907  1.00  1.08           C  
ATOM   1909  H   VAL A 128      32.311   9.026   8.837  1.00  1.08           H  
ATOM   1910  HA  VAL A 128      33.109   7.872   6.319  1.00  1.08           H  
ATOM   1911  HB  VAL A 128      34.744   8.976   8.620  1.00  1.08           H  
ATOM   1912 1HG1 VAL A 128      36.622   8.908   7.013  1.00  1.08           H  
ATOM   1913 2HG1 VAL A 128      35.995   7.286   7.362  1.00  1.08           H  
ATOM   1914 3HG1 VAL A 128      35.585   8.083   5.827  1.00  1.08           H  
ATOM   1915 1HG2 VAL A 128      35.056  10.845   7.031  1.00  1.08           H  
ATOM   1916 2HG2 VAL A 128      34.036   9.998   5.854  1.00  1.08           H  
ATOM   1917 3HG2 VAL A 128      33.335  10.596   7.363  1.00  1.08           H  
ATOM   1918  N   GLY A 129      33.756   6.217   9.117  1.00  1.11           N  
ATOM   1919  CA  GLY A 129      34.105   4.885   9.573  1.00  1.11           C  
ATOM   1920  C   GLY A 129      33.191   3.848   8.925  1.00  1.11           C  
ATOM   1921  O   GLY A 129      33.644   2.767   8.547  1.00  1.11           O  
ATOM   1922  H   GLY A 129      33.538   6.923   9.819  1.00  1.11           H  
ATOM   1923 1HA  GLY A 129      35.145   4.672   9.328  1.00  1.11           H  
ATOM   1924 2HA  GLY A 129      34.006   4.840  10.658  1.00  1.11           H  
ATOM   1925  N   LYS A 130      31.915   4.196   8.725  1.00  1.19           N  
ATOM   1926  CA  LYS A 130      31.009   3.278   8.060  1.00  1.19           C  
ATOM   1927  C   LYS A 130      31.265   3.248   6.550  1.00  1.19           C  
ATOM   1928  O   LYS A 130      31.261   2.174   5.946  1.00  1.19           O  
ATOM   1929  CB  LYS A 130      29.571   3.683   8.325  1.00  1.19           C  
ATOM   1930  CG  LYS A 130      29.097   3.528   9.776  1.00  1.19           C  
ATOM   1931  CD  LYS A 130      28.970   2.078  10.173  1.00  1.19           C  
ATOM   1932  CE  LYS A 130      28.413   1.946  11.580  1.00  1.19           C  
ATOM   1933  NZ  LYS A 130      28.317   0.517  12.010  1.00  1.19           N  
ATOM   1934  H   LYS A 130      31.559   5.085   9.082  1.00  1.19           H  
ATOM   1935  HA  LYS A 130      31.176   2.277   8.455  1.00  1.19           H  
ATOM   1936 1HB  LYS A 130      29.442   4.735   8.049  1.00  1.19           H  
ATOM   1937 2HB  LYS A 130      28.921   3.093   7.686  1.00  1.19           H  
ATOM   1938 1HG  LYS A 130      29.828   3.988  10.434  1.00  1.19           H  
ATOM   1939 2HG  LYS A 130      28.150   4.037   9.923  1.00  1.19           H  
ATOM   1940 1HD  LYS A 130      28.304   1.568   9.475  1.00  1.19           H  
ATOM   1941 2HD  LYS A 130      29.951   1.603  10.129  1.00  1.19           H  
ATOM   1942 1HE  LYS A 130      29.064   2.482  12.270  1.00  1.19           H  
ATOM   1943 2HE  LYS A 130      27.417   2.396  11.613  1.00  1.19           H  
ATOM   1944 1HZ  LYS A 130      27.944   0.474  12.948  1.00  1.19           H  
ATOM   1945 2HZ  LYS A 130      27.707   0.015  11.382  1.00  1.19           H  
ATOM   1946 3HZ  LYS A 130      29.235   0.096  11.994  1.00  1.19           H  
ATOM   1947  N   ALA A 131      31.567   4.409   5.945  1.00  1.31           N  
ATOM   1948  CA  ALA A 131      31.820   4.508   4.502  1.00  1.31           C  
ATOM   1949  C   ALA A 131      32.983   3.626   4.079  1.00  1.31           C  
ATOM   1950  O   ALA A 131      32.997   3.064   2.982  1.00  1.31           O  
ATOM   1951  CB  ALA A 131      32.117   5.938   4.101  1.00  1.31           C  
ATOM   1952  H   ALA A 131      31.565   5.272   6.483  1.00  1.31           H  
ATOM   1953  HA  ALA A 131      30.932   4.188   3.988  1.00  1.31           H  
ATOM   1954 1HB  ALA A 131      32.274   5.984   3.030  1.00  1.31           H  
ATOM   1955 2HB  ALA A 131      31.279   6.579   4.377  1.00  1.31           H  
ATOM   1956 3HB  ALA A 131      33.016   6.273   4.609  1.00  1.31           H  
ATOM   1957  N   LEU A 132      33.953   3.488   4.973  1.00  1.47           N  
ATOM   1958  CA  LEU A 132      35.157   2.717   4.731  1.00  1.47           C  
ATOM   1959  C   LEU A 132      34.983   1.224   5.015  1.00  1.47           C  
ATOM   1960  O   LEU A 132      35.912   0.437   4.815  1.00  1.47           O  
ATOM   1961  CB  LEU A 132      36.272   3.261   5.620  1.00  1.47           C  
ATOM   1962  CG  LEU A 132      36.661   4.702   5.348  1.00  1.47           C  
ATOM   1963  CD1 LEU A 132      37.688   5.136   6.359  1.00  1.47           C  
ATOM   1964  CD2 LEU A 132      37.155   4.824   3.969  1.00  1.47           C  
ATOM   1965  H   LEU A 132      33.871   4.005   5.852  1.00  1.47           H  
ATOM   1966  HA  LEU A 132      35.436   2.841   3.687  1.00  1.47           H  
ATOM   1967 1HB  LEU A 132      35.933   3.204   6.659  1.00  1.47           H  
ATOM   1968 2HB  LEU A 132      37.155   2.638   5.506  1.00  1.47           H  
ATOM   1969  HG  LEU A 132      35.799   5.337   5.455  1.00  1.47           H  
ATOM   1970 1HD1 LEU A 132      37.954   6.172   6.186  1.00  1.47           H  
ATOM   1971 2HD1 LEU A 132      37.265   5.037   7.360  1.00  1.47           H  
ATOM   1972 3HD1 LEU A 132      38.574   4.512   6.273  1.00  1.47           H  
ATOM   1973 1HD2 LEU A 132      37.414   5.850   3.796  1.00  1.47           H  
ATOM   1974 2HD2 LEU A 132      38.032   4.192   3.839  1.00  1.47           H  
ATOM   1975 3HD2 LEU A 132      36.376   4.519   3.271  1.00  1.47           H  
ATOM   1976  N   GLY A 133      33.809   0.819   5.492  1.00  1.64           N  
ATOM   1977  CA  GLY A 133      33.559  -0.574   5.821  1.00  1.64           C  
ATOM   1978  C   GLY A 133      34.063  -1.502   4.723  1.00  1.64           C  
ATOM   1979  O   GLY A 133      33.348  -2.407   4.286  1.00  1.64           O  
ATOM   1980  H   GLY A 133      33.049   1.483   5.626  1.00  1.64           H  
ATOM   1981 1HA  GLY A 133      34.048  -0.816   6.764  1.00  1.64           H  
ATOM   1982 2HA  GLY A 133      32.489  -0.719   5.967  1.00  1.64           H  
TER    1983
ENDMDL

REMARK ID 654128 MODEL 5 1ahq-19kv2
PFRMAT TS
TARGET 1ahq-19kv2
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       0.065   0.639  -0.642  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.322   0.619   0.095  1.00  1.01           C  
ATOM      3  C   MET A   1       1.875   2.024   0.253  1.00  1.01           C  
ATOM      4  O   MET A   1       1.238   3.003  -0.139  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.361  -0.242  -0.629  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.809   0.321  -1.985  1.00  1.01           C  
ATOM      7  SD  MET A   1       4.095  -0.670  -2.769  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.521  -0.254  -1.758  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.126  -0.282  -1.009  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.682   0.919  -0.023  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.136   1.298  -1.404  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.142   0.214   1.090  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.245  -0.362  -0.010  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.949  -1.235  -0.804  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.955   0.373  -2.656  1.00  1.01           H  
ATOM     16 2HG  MET A   1       3.193   1.330  -1.851  1.00  1.01           H  
ATOM     17 1HE  MET A   1       6.395  -0.796  -2.116  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.709   0.809  -1.819  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.328  -0.522  -0.719  1.00  1.01           H  
ATOM     20  N   ILE A   2       3.072   2.109   0.816  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.782   3.371   0.978  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.042   3.333   0.137  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.758   2.335   0.140  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.122   3.656   2.447  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       2.819   3.752   3.246  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.946   4.940   2.588  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       3.005   3.857   4.739  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.528   1.269   1.139  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.152   4.178   0.616  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.696   2.825   2.851  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.274   4.613   2.897  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.220   2.870   3.052  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.165   5.090   3.640  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.879   4.854   2.033  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.378   5.785   2.209  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.037   3.925   5.214  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.526   2.978   5.105  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       3.585   4.750   4.972  1.00  0.91           H  
ATOM     39  N   LYS A   3       5.263   4.384  -0.636  1.00  0.83           N  
ATOM     40  CA  LYS A   3       6.415   4.472  -1.526  1.00  0.83           C  
ATOM     41  C   LYS A   3       7.384   5.583  -1.143  1.00  0.83           C  
ATOM     42  O   LYS A   3       7.122   6.376  -0.240  1.00  0.83           O  
ATOM     43  CB  LYS A   3       5.941   4.639  -2.969  1.00  0.83           C  
ATOM     44  CG  LYS A   3       5.172   3.427  -3.489  1.00  0.83           C  
ATOM     45  CD  LYS A   3       4.742   3.589  -4.927  1.00  0.83           C  
ATOM     46  CE  LYS A   3       3.993   2.352  -5.411  1.00  0.83           C  
ATOM     47  NZ  LYS A   3       3.564   2.483  -6.832  1.00  0.83           N  
ATOM     48  H   LYS A   3       4.594   5.155  -0.597  1.00  0.83           H  
ATOM     49  HA  LYS A   3       6.963   3.531  -1.463  1.00  0.83           H  
ATOM     50 1HB  LYS A   3       5.288   5.512  -3.038  1.00  0.83           H  
ATOM     51 2HB  LYS A   3       6.793   4.813  -3.625  1.00  0.83           H  
ATOM     52 1HG  LYS A   3       5.802   2.544  -3.414  1.00  0.83           H  
ATOM     53 2HG  LYS A   3       4.288   3.272  -2.874  1.00  0.83           H  
ATOM     54 1HD  LYS A   3       4.088   4.459  -5.015  1.00  0.83           H  
ATOM     55 2HD  LYS A   3       5.617   3.746  -5.557  1.00  0.83           H  
ATOM     56 1HE  LYS A   3       4.644   1.484  -5.315  1.00  0.83           H  
ATOM     57 2HE  LYS A   3       3.112   2.202  -4.785  1.00  0.83           H  
ATOM     58 1HZ  LYS A   3       3.074   1.645  -7.114  1.00  0.83           H  
ATOM     59 2HZ  LYS A   3       2.950   3.280  -6.929  1.00  0.83           H  
ATOM     60 3HZ  LYS A   3       4.376   2.611  -7.419  1.00  0.83           H  
ATOM     61  N   VAL A   4       8.535   5.599  -1.794  1.00  0.78           N  
ATOM     62  CA  VAL A   4       9.524   6.642  -1.569  1.00  0.78           C  
ATOM     63  C   VAL A   4       9.656   7.513  -2.816  1.00  0.78           C  
ATOM     64  O   VAL A   4       9.874   6.990  -3.909  1.00  0.78           O  
ATOM     65  CB  VAL A   4      10.878   6.012  -1.214  1.00  0.78           C  
ATOM     66  CG1 VAL A   4      11.846   7.071  -1.054  1.00  0.78           C  
ATOM     67  CG2 VAL A   4      10.759   5.207   0.098  1.00  0.78           C  
ATOM     68  H   VAL A   4       8.717   4.895  -2.496  1.00  0.78           H  
ATOM     69  HA  VAL A   4       9.202   7.272  -0.742  1.00  0.78           H  
ATOM     70  HB  VAL A   4      11.210   5.361  -2.024  1.00  0.78           H  
ATOM     71 1HG1 VAL A   4      12.815   6.666  -0.796  1.00  0.78           H  
ATOM     72 2HG1 VAL A   4      11.918   7.634  -1.980  1.00  0.78           H  
ATOM     73 3HG1 VAL A   4      11.479   7.696  -0.270  1.00  0.78           H  
ATOM     74 1HG2 VAL A   4      11.729   4.771   0.351  1.00  0.78           H  
ATOM     75 2HG2 VAL A   4      10.444   5.868   0.900  1.00  0.78           H  
ATOM     76 3HG2 VAL A   4      10.028   4.412  -0.028  1.00  0.78           H  
ATOM     77  N   SER A   5       9.490   8.834  -2.675  1.00  0.74           N  
ATOM     78  CA  SER A   5       9.555   9.705  -3.846  1.00  0.74           C  
ATOM     79  C   SER A   5      10.955   9.851  -4.426  1.00  0.74           C  
ATOM     80  O   SER A   5      11.957   9.719  -3.718  1.00  0.74           O  
ATOM     81  CB  SER A   5       9.066  11.096  -3.483  1.00  0.74           C  
ATOM     82  OG  SER A   5       9.971  11.749  -2.585  1.00  0.74           O  
ATOM     83  H   SER A   5       9.295   9.255  -1.763  1.00  0.74           H  
ATOM     84  HA  SER A   5       8.905   9.285  -4.614  1.00  0.74           H  
ATOM     85 1HB  SER A   5       8.964  11.689  -4.388  1.00  0.74           H  
ATOM     86 2HB  SER A   5       8.081  11.031  -3.021  1.00  0.74           H  
ATOM     87  HG  SER A   5       9.860  11.295  -1.708  1.00  0.74           H  
ATOM     88  N   GLY A   6      11.022  10.249  -5.699  1.00  0.73           N  
ATOM     89  CA  GLY A   6      12.304  10.523  -6.341  1.00  0.73           C  
ATOM     90  C   GLY A   6      13.061  11.633  -5.625  1.00  0.73           C  
ATOM     91  O   GLY A   6      14.288  11.604  -5.540  1.00  0.73           O  
ATOM     92  H   GLY A   6      10.170  10.341  -6.234  1.00  0.73           H  
ATOM     93 1HA  GLY A   6      12.906   9.614  -6.350  1.00  0.73           H  
ATOM     94 2HA  GLY A   6      12.135  10.805  -7.380  1.00  0.73           H  
ATOM     95  N   GLU A   7      12.325  12.606  -5.085  1.00  0.74           N  
ATOM     96  CA  GLU A   7      12.952  13.724  -4.394  1.00  0.74           C  
ATOM     97  C   GLU A   7      13.605  13.246  -3.096  1.00  0.74           C  
ATOM     98  O   GLU A   7      14.683  13.719  -2.723  1.00  0.74           O  
ATOM     99  CB  GLU A   7      11.924  14.816  -4.107  1.00  0.74           C  
ATOM    100  CG  GLU A   7      11.337  15.513  -5.358  1.00  0.74           C  
ATOM    101  CD  GLU A   7      12.355  16.214  -6.237  1.00  0.74           C  
ATOM    102  OE1 GLU A   7      13.139  16.979  -5.734  1.00  0.74           O  
ATOM    103  OE2 GLU A   7      12.342  15.970  -7.434  1.00  0.74           O  
ATOM    104  H   GLU A   7      11.320  12.568  -5.168  1.00  0.74           H  
ATOM    105  HA  GLU A   7      13.729  14.137  -5.032  1.00  0.74           H  
ATOM    106 1HB  GLU A   7      11.092  14.385  -3.544  1.00  0.74           H  
ATOM    107 2HB  GLU A   7      12.377  15.582  -3.477  1.00  0.74           H  
ATOM    108 1HG  GLU A   7      10.824  14.762  -5.958  1.00  0.74           H  
ATOM    109 2HG  GLU A   7      10.594  16.240  -5.032  1.00  0.74           H  
ATOM    110  N   THR A   8      12.976  12.267  -2.427  1.00  0.75           N  
ATOM    111  CA  THR A   8      13.535  11.707  -1.195  1.00  0.75           C  
ATOM    112  C   THR A   8      14.889  11.091  -1.494  1.00  0.75           C  
ATOM    113  O   THR A   8      15.883  11.316  -0.791  1.00  0.75           O  
ATOM    114  CB  THR A   8      12.634  10.580  -0.644  1.00  0.75           C  
ATOM    115  OG1 THR A   8      11.344  11.091  -0.298  1.00  0.75           O  
ATOM    116  CG2 THR A   8      13.232   9.856   0.543  1.00  0.75           C  
ATOM    117  H   THR A   8      12.068  11.930  -2.751  1.00  0.75           H  
ATOM    118  HA  THR A   8      13.643  12.500  -0.466  1.00  0.75           H  
ATOM    119  HB  THR A   8      12.506   9.858  -1.415  1.00  0.75           H  
ATOM    120  HG1 THR A   8      10.885  11.354  -1.098  1.00  0.75           H  
ATOM    121 1HG2 THR A   8      12.590   9.076   0.883  1.00  0.75           H  
ATOM    122 2HG2 THR A   8      14.200   9.435   0.267  1.00  0.75           H  
ATOM    123 3HG2 THR A   8      13.345  10.509   1.314  1.00  0.75           H  
ATOM    124  N   ILE A   9      14.909  10.319  -2.572  1.00  0.76           N  
ATOM    125  CA  ILE A   9      16.087   9.599  -2.999  1.00  0.76           C  
ATOM    126  C   ILE A   9      17.197  10.548  -3.429  1.00  0.76           C  
ATOM    127  O   ILE A   9      18.344  10.400  -2.995  1.00  0.76           O  
ATOM    128  CB  ILE A   9      15.693   8.647  -4.133  1.00  0.76           C  
ATOM    129  CG1 ILE A   9      14.768   7.584  -3.544  1.00  0.76           C  
ATOM    130  CG2 ILE A   9      16.923   8.026  -4.758  1.00  0.76           C  
ATOM    131  CD1 ILE A   9      14.027   6.745  -4.541  1.00  0.76           C  
ATOM    132  H   ILE A   9      14.036  10.204  -3.094  1.00  0.76           H  
ATOM    133  HA  ILE A   9      16.449   9.006  -2.162  1.00  0.76           H  
ATOM    134  HB  ILE A   9      15.133   9.194  -4.890  1.00  0.76           H  
ATOM    135 1HG1 ILE A   9      15.363   6.931  -2.936  1.00  0.76           H  
ATOM    136 2HG1 ILE A   9      14.038   8.085  -2.913  1.00  0.76           H  
ATOM    137 1HG2 ILE A   9      16.622   7.349  -5.554  1.00  0.76           H  
ATOM    138 2HG2 ILE A   9      17.557   8.811  -5.169  1.00  0.76           H  
ATOM    139 3HG2 ILE A   9      17.476   7.472  -3.997  1.00  0.76           H  
ATOM    140 1HD1 ILE A   9      13.399   6.026  -4.011  1.00  0.76           H  
ATOM    141 2HD1 ILE A   9      13.395   7.390  -5.155  1.00  0.76           H  
ATOM    142 3HD1 ILE A   9      14.734   6.215  -5.173  1.00  0.76           H  
ATOM    143  N   LYS A  10      16.863  11.543  -4.252  1.00  0.77           N  
ATOM    144  CA  LYS A  10      17.875  12.486  -4.695  1.00  0.77           C  
ATOM    145  C   LYS A  10      18.460  13.280  -3.532  1.00  0.77           C  
ATOM    146  O   LYS A  10      19.679  13.473  -3.480  1.00  0.77           O  
ATOM    147  CB  LYS A  10      17.291  13.439  -5.737  1.00  0.77           C  
ATOM    148  CG  LYS A  10      17.032  12.811  -7.106  1.00  0.77           C  
ATOM    149  CD  LYS A  10      16.636  13.877  -8.108  1.00  0.77           C  
ATOM    150  CE  LYS A  10      15.268  14.433  -7.763  1.00  0.77           C  
ATOM    151  NZ  LYS A  10      14.779  15.426  -8.764  1.00  0.77           N  
ATOM    152  H   LYS A  10      15.905  11.628  -4.591  1.00  0.77           H  
ATOM    153  HA  LYS A  10      18.683  11.926  -5.159  1.00  0.77           H  
ATOM    154 1HB  LYS A  10      16.337  13.827  -5.368  1.00  0.77           H  
ATOM    155 2HB  LYS A  10      17.960  14.287  -5.871  1.00  0.77           H  
ATOM    156 1HG  LYS A  10      17.935  12.310  -7.453  1.00  0.77           H  
ATOM    157 2HG  LYS A  10      16.238  12.074  -7.029  1.00  0.77           H  
ATOM    158 1HD  LYS A  10      17.365  14.686  -8.093  1.00  0.77           H  
ATOM    159 2HD  LYS A  10      16.606  13.449  -9.109  1.00  0.77           H  
ATOM    160 1HE  LYS A  10      14.554  13.612  -7.704  1.00  0.77           H  
ATOM    161 2HE  LYS A  10      15.321  14.921  -6.789  1.00  0.77           H  
ATOM    162 1HZ  LYS A  10      13.853  15.745  -8.437  1.00  0.77           H  
ATOM    163 2HZ  LYS A  10      15.409  16.208  -8.814  1.00  0.77           H  
ATOM    164 3HZ  LYS A  10      14.695  14.999  -9.668  1.00  0.77           H  
ATOM    165  N   ALA A  11      17.621  13.717  -2.583  1.00  0.78           N  
ATOM    166  CA  ALA A  11      18.127  14.480  -1.450  1.00  0.78           C  
ATOM    167  C   ALA A  11      19.099  13.648  -0.638  1.00  0.78           C  
ATOM    168  O   ALA A  11      20.166  14.130  -0.235  1.00  0.78           O  
ATOM    169  CB  ALA A  11      16.985  14.930  -0.578  1.00  0.78           C  
ATOM    170  H   ALA A  11      16.616  13.544  -2.656  1.00  0.78           H  
ATOM    171  HA  ALA A  11      18.657  15.348  -1.832  1.00  0.78           H  
ATOM    172 1HB  ALA A  11      17.364  15.512   0.258  1.00  0.78           H  
ATOM    173 2HB  ALA A  11      16.300  15.539  -1.166  1.00  0.78           H  
ATOM    174 3HB  ALA A  11      16.455  14.052  -0.202  1.00  0.78           H  
ATOM    175  N   ALA A  12      18.753  12.373  -0.432  1.00  0.80           N  
ATOM    176  CA  ALA A  12      19.643  11.492   0.290  1.00  0.80           C  
ATOM    177  C   ALA A  12      20.943  11.331  -0.479  1.00  0.80           C  
ATOM    178  O   ALA A  12      22.018  11.343   0.118  1.00  0.80           O  
ATOM    179  CB  ALA A  12      19.000  10.147   0.503  1.00  0.80           C  
ATOM    180  H   ALA A  12      17.856  12.014  -0.764  1.00  0.80           H  
ATOM    181  HA  ALA A  12      19.867  11.941   1.255  1.00  0.80           H  
ATOM    182 1HB  ALA A  12      19.705   9.537   1.040  1.00  0.80           H  
ATOM    183 2HB  ALA A  12      18.082  10.257   1.071  1.00  0.80           H  
ATOM    184 3HB  ALA A  12      18.776   9.691  -0.462  1.00  0.80           H  
ATOM    185  N   GLY A  13      20.853  11.228  -1.807  1.00  0.83           N  
ATOM    186  CA  GLY A  13      22.036  11.091  -2.637  1.00  0.83           C  
ATOM    187  C   GLY A  13      22.951  12.298  -2.486  1.00  0.83           C  
ATOM    188  O   GLY A  13      24.170  12.160  -2.392  1.00  0.83           O  
ATOM    189  H   GLY A  13      19.935  11.209  -2.253  1.00  0.83           H  
ATOM    190 1HA  GLY A  13      22.570  10.179  -2.371  1.00  0.83           H  
ATOM    191 2HA  GLY A  13      21.728  10.994  -3.678  1.00  0.83           H  
ATOM    192  N   LEU A  14      22.382  13.495  -2.385  1.00  0.88           N  
ATOM    193  CA  LEU A  14      23.243  14.658  -2.239  1.00  0.88           C  
ATOM    194  C   LEU A  14      24.040  14.551  -0.942  1.00  0.88           C  
ATOM    195  O   LEU A  14      25.273  14.707  -0.926  1.00  0.88           O  
ATOM    196  CB  LEU A  14      22.388  15.931  -2.187  1.00  0.88           C  
ATOM    197  CG  LEU A  14      21.681  16.321  -3.469  1.00  0.88           C  
ATOM    198  CD1 LEU A  14      20.710  17.457  -3.181  1.00  0.88           C  
ATOM    199  CD2 LEU A  14      22.712  16.738  -4.493  1.00  0.88           C  
ATOM    200  H   LEU A  14      21.367  13.585  -2.471  1.00  0.88           H  
ATOM    201  HA  LEU A  14      23.928  14.701  -3.083  1.00  0.88           H  
ATOM    202 1HB  LEU A  14      21.632  15.817  -1.413  1.00  0.88           H  
ATOM    203 2HB  LEU A  14      23.029  16.755  -1.915  1.00  0.88           H  
ATOM    204  HG  LEU A  14      21.114  15.475  -3.845  1.00  0.88           H  
ATOM    205 1HD1 LEU A  14      20.192  17.734  -4.097  1.00  0.88           H  
ATOM    206 2HD1 LEU A  14      19.987  17.134  -2.441  1.00  0.88           H  
ATOM    207 3HD1 LEU A  14      21.251  18.311  -2.803  1.00  0.88           H  
ATOM    208 1HD2 LEU A  14      22.210  17.017  -5.419  1.00  0.88           H  
ATOM    209 2HD2 LEU A  14      23.279  17.590  -4.113  1.00  0.88           H  
ATOM    210 3HD2 LEU A  14      23.389  15.905  -4.682  1.00  0.88           H  
ATOM    211  N   MET A  15      23.343  14.166   0.121  1.00  0.93           N  
ATOM    212  CA  MET A  15      23.939  13.998   1.435  1.00  0.93           C  
ATOM    213  C   MET A  15      25.008  12.914   1.521  1.00  0.93           C  
ATOM    214  O   MET A  15      26.029  13.068   2.211  1.00  0.93           O  
ATOM    215  CB  MET A  15      22.865  13.655   2.433  1.00  0.93           C  
ATOM    216  CG  MET A  15      23.403  13.508   3.758  1.00  0.93           C  
ATOM    217  SD  MET A  15      22.213  13.172   4.948  1.00  0.93           S  
ATOM    218  CE  MET A  15      23.430  12.924   6.127  1.00  0.93           C  
ATOM    219  H   MET A  15      22.333  14.020   0.015  1.00  0.93           H  
ATOM    220  HA  MET A  15      24.401  14.943   1.718  1.00  0.93           H  
ATOM    221 1HB  MET A  15      22.108  14.435   2.436  1.00  0.93           H  
ATOM    222 2HB  MET A  15      22.380  12.723   2.157  1.00  0.93           H  
ATOM    223 1HG  MET A  15      24.127  12.694   3.760  1.00  0.93           H  
ATOM    224 2HG  MET A  15      23.923  14.429   4.041  1.00  0.93           H  
ATOM    225 1HE  MET A  15      22.996  12.710   7.070  1.00  0.93           H  
ATOM    226 2HE  MET A  15      24.065  12.095   5.814  1.00  0.93           H  
ATOM    227 3HE  MET A  15      24.015  13.825   6.197  1.00  0.93           H  
ATOM    228  N   LEU A  16      24.744  11.794   0.854  1.00  0.96           N  
ATOM    229  CA  LEU A  16      25.613  10.638   0.938  1.00  0.96           C  
ATOM    230  C   LEU A  16      26.760  10.635  -0.081  1.00  0.96           C  
ATOM    231  O   LEU A  16      27.831  10.101   0.217  1.00  0.96           O  
ATOM    232  CB  LEU A  16      24.749   9.381   0.813  1.00  0.96           C  
ATOM    233  CG  LEU A  16      23.668   9.248   1.961  1.00  0.96           C  
ATOM    234  CD1 LEU A  16      22.777   8.028   1.691  1.00  0.96           C  
ATOM    235  CD2 LEU A  16      24.366   9.178   3.337  1.00  0.96           C  
ATOM    236  H   LEU A  16      23.879  11.729   0.316  1.00  0.96           H  
ATOM    237  HA  LEU A  16      26.035  10.622   1.929  1.00  0.96           H  
ATOM    238 1HB  LEU A  16      24.221   9.418  -0.142  1.00  0.96           H  
ATOM    239 2HB  LEU A  16      25.389   8.503   0.828  1.00  0.96           H  
ATOM    240  HG  LEU A  16      23.031  10.125   1.953  1.00  0.96           H  
ATOM    241 1HD1 LEU A  16      22.019   7.955   2.460  1.00  0.96           H  
ATOM    242 2HD1 LEU A  16      22.291   8.144   0.720  1.00  0.96           H  
ATOM    243 3HD1 LEU A  16      23.377   7.118   1.687  1.00  0.96           H  
ATOM    244 1HD2 LEU A  16      23.617   9.113   4.122  1.00  0.96           H  
ATOM    245 2HD2 LEU A  16      25.012   8.301   3.377  1.00  0.96           H  
ATOM    246 3HD2 LEU A  16      24.964  10.078   3.487  1.00  0.96           H  
ATOM    247  N   GLU A  17      26.553  11.221  -1.267  1.00  0.96           N  
ATOM    248  CA  GLU A  17      27.581  11.216  -2.306  1.00  0.96           C  
ATOM    249  C   GLU A  17      28.285  12.569  -2.515  1.00  0.96           C  
ATOM    250  O   GLU A  17      29.459  12.593  -2.887  1.00  0.96           O  
ATOM    251  CB  GLU A  17      26.972  10.760  -3.637  1.00  0.96           C  
ATOM    252  CG  GLU A  17      26.416   9.327  -3.618  1.00  0.96           C  
ATOM    253  CD  GLU A  17      25.812   8.882  -4.945  1.00  0.96           C  
ATOM    254  OE1 GLU A  17      25.723   9.684  -5.845  1.00  0.96           O  
ATOM    255  OE2 GLU A  17      25.445   7.733  -5.047  1.00  0.96           O  
ATOM    256  H   GLU A  17      25.653  11.641  -1.479  1.00  0.96           H  
ATOM    257  HA  GLU A  17      28.344  10.493  -2.019  1.00  0.96           H  
ATOM    258 1HB  GLU A  17      26.162  11.433  -3.916  1.00  0.96           H  
ATOM    259 2HB  GLU A  17      27.727  10.817  -4.419  1.00  0.96           H  
ATOM    260 1HG  GLU A  17      27.218   8.643  -3.345  1.00  0.96           H  
ATOM    261 2HG  GLU A  17      25.648   9.271  -2.843  1.00  0.96           H  
ATOM    262  N   GLY A  18      27.577  13.696  -2.321  1.00  0.92           N  
ATOM    263  CA  GLY A  18      28.176  15.010  -2.557  1.00  0.92           C  
ATOM    264  C   GLY A  18      28.790  15.575  -1.280  1.00  0.92           C  
ATOM    265  O   GLY A  18      29.807  16.268  -1.316  1.00  0.92           O  
ATOM    266  H   GLY A  18      26.616  13.670  -1.997  1.00  0.92           H  
ATOM    267 1HA  GLY A  18      28.937  14.935  -3.333  1.00  0.92           H  
ATOM    268 2HA  GLY A  18      27.406  15.689  -2.922  1.00  0.92           H  
ATOM    269  N   ASN A  19      28.168  15.241  -0.149  1.00  0.86           N  
ATOM    270  CA  ASN A  19      28.570  15.658   1.202  1.00  0.86           C  
ATOM    271  C   ASN A  19      28.501  17.174   1.426  1.00  0.86           C  
ATOM    272  O   ASN A  19      29.155  17.704   2.326  1.00  0.86           O  
ATOM    273  CB  ASN A  19      29.999  15.203   1.492  1.00  0.86           C  
ATOM    274  CG  ASN A  19      30.190  13.722   1.417  1.00  0.86           C  
ATOM    275  OD1 ASN A  19      29.542  12.967   2.130  1.00  0.86           O  
ATOM    276  ND2 ASN A  19      31.071  13.290   0.547  1.00  0.86           N  
ATOM    277  H   ASN A  19      27.310  14.699  -0.245  1.00  0.86           H  
ATOM    278  HA  ASN A  19      27.888  15.189   1.917  1.00  0.86           H  
ATOM    279 1HB  ASN A  19      30.708  15.687   0.829  1.00  0.86           H  
ATOM    280 2HB  ASN A  19      30.256  15.518   2.502  1.00  0.86           H  
ATOM    281 1HD2 ASN A  19      31.235  12.308   0.444  1.00  0.86           H  
ATOM    282 2HD2 ASN A  19      31.575  13.942  -0.021  1.00  0.86           H  
ATOM    283  N   SER A  20      27.673  17.873   0.648  1.00  0.79           N  
ATOM    284  CA  SER A  20      27.500  19.316   0.825  1.00  0.79           C  
ATOM    285  C   SER A  20      26.455  19.641   1.892  1.00  0.79           C  
ATOM    286  O   SER A  20      26.337  20.793   2.342  1.00  0.79           O  
ATOM    287  CB  SER A  20      27.175  19.966  -0.506  1.00  0.79           C  
ATOM    288  OG  SER A  20      25.948  19.554  -0.998  1.00  0.79           O  
ATOM    289  H   SER A  20      27.169  17.391  -0.082  1.00  0.79           H  
ATOM    290  HA  SER A  20      28.451  19.730   1.162  1.00  0.79           H  
ATOM    291 1HB  SER A  20      27.175  21.048  -0.391  1.00  0.79           H  
ATOM    292 2HB  SER A  20      27.955  19.714  -1.223  1.00  0.79           H  
ATOM    293  HG  SER A  20      25.290  19.971  -0.436  1.00  0.79           H  
ATOM    294  N   TYR A  21      25.720  18.606   2.295  1.00  0.72           N  
ATOM    295  CA  TYR A  21      24.651  18.703   3.271  1.00  0.72           C  
ATOM    296  C   TYR A  21      24.968  17.802   4.462  1.00  0.72           C  
ATOM    297  O   TYR A  21      25.639  16.779   4.313  1.00  0.72           O  
ATOM    298  CB  TYR A  21      23.308  18.340   2.626  1.00  0.72           C  
ATOM    299  CG  TYR A  21      22.972  19.267   1.499  1.00  0.72           C  
ATOM    300  CD1 TYR A  21      23.201  18.871   0.199  1.00  0.72           C  
ATOM    301  CD2 TYR A  21      22.482  20.528   1.759  1.00  0.72           C  
ATOM    302  CE1 TYR A  21      22.909  19.726  -0.842  1.00  0.72           C  
ATOM    303  CE2 TYR A  21      22.195  21.386   0.731  1.00  0.72           C  
ATOM    304  CZ  TYR A  21      22.402  20.988  -0.572  1.00  0.72           C  
ATOM    305  OH  TYR A  21      22.113  21.846  -1.607  1.00  0.72           O  
ATOM    306  H   TYR A  21      25.916  17.709   1.882  1.00  0.72           H  
ATOM    307  HA  TYR A  21      24.584  19.722   3.628  1.00  0.72           H  
ATOM    308 1HB  TYR A  21      23.350  17.323   2.233  1.00  0.72           H  
ATOM    309 2HB  TYR A  21      22.507  18.375   3.357  1.00  0.72           H  
ATOM    310  HD1 TYR A  21      23.606  17.880  -0.001  1.00  0.72           H  
ATOM    311  HD2 TYR A  21      22.317  20.840   2.770  1.00  0.72           H  
ATOM    312  HE1 TYR A  21      23.084  19.413  -1.870  1.00  0.72           H  
ATOM    313  HE2 TYR A  21      21.801  22.378   0.947  1.00  0.72           H  
ATOM    314  HH  TYR A  21      21.806  22.684  -1.251  1.00  0.72           H  
ATOM    315  N   ARG A  22      24.503  18.198   5.641  1.00  0.67           N  
ATOM    316  CA  ARG A  22      24.697  17.421   6.865  1.00  0.67           C  
ATOM    317  C   ARG A  22      23.514  16.573   7.176  1.00  0.67           C  
ATOM    318  O   ARG A  22      23.632  15.543   7.846  1.00  0.67           O  
ATOM    319  CB  ARG A  22      25.000  18.258   8.088  1.00  0.67           C  
ATOM    320  CG  ARG A  22      25.224  17.410   9.348  1.00  0.67           C  
ATOM    321  CD  ARG A  22      25.710  18.210  10.443  1.00  0.67           C  
ATOM    322  NE  ARG A  22      27.037  18.735  10.103  1.00  0.67           N  
ATOM    323  CZ  ARG A  22      28.210  18.089  10.258  1.00  0.67           C  
ATOM    324  NH1 ARG A  22      28.280  16.885  10.793  1.00  0.67           N  
ATOM    325  NH2 ARG A  22      29.300  18.695   9.840  1.00  0.67           N  
ATOM    326  H   ARG A  22      23.945  19.049   5.667  1.00  0.67           H  
ATOM    327  HA  ARG A  22      25.549  16.761   6.712  1.00  0.67           H  
ATOM    328 1HB  ARG A  22      25.888  18.836   7.958  1.00  0.67           H  
ATOM    329 2HB  ARG A  22      24.183  18.954   8.273  1.00  0.67           H  
ATOM    330 1HG  ARG A  22      24.287  16.942   9.652  1.00  0.67           H  
ATOM    331 2HG  ARG A  22      25.963  16.651   9.152  1.00  0.67           H  
ATOM    332 1HD  ARG A  22      25.031  19.037  10.611  1.00  0.67           H  
ATOM    333 2HD  ARG A  22      25.794  17.605  11.346  1.00  0.67           H  
ATOM    334  HE  ARG A  22      27.097  19.657   9.651  1.00  0.67           H  
ATOM    335 1HH1 ARG A  22      27.429  16.400  11.100  1.00  0.67           H  
ATOM    336 2HH1 ARG A  22      29.169  16.429  10.877  1.00  0.67           H  
ATOM    337 1HH2 ARG A  22      29.191  19.615   9.386  1.00  0.67           H  
ATOM    338 2HH2 ARG A  22      30.199  18.255   9.924  1.00  0.67           H  
ATOM    339  N   PHE A  23      22.335  17.026   6.791  1.00  0.65           N  
ATOM    340  CA  PHE A  23      21.228  16.171   7.127  1.00  0.65           C  
ATOM    341  C   PHE A  23      20.041  16.287   6.218  1.00  0.65           C  
ATOM    342  O   PHE A  23      19.791  17.333   5.611  1.00  0.65           O  
ATOM    343  CB  PHE A  23      20.757  16.455   8.536  1.00  0.65           C  
ATOM    344  CG  PHE A  23      20.150  17.791   8.757  1.00  0.65           C  
ATOM    345  CD1 PHE A  23      18.788  17.930   8.637  1.00  0.65           C  
ATOM    346  CD2 PHE A  23      20.904  18.903   9.116  1.00  0.65           C  
ATOM    347  CE1 PHE A  23      18.178  19.127   8.871  1.00  0.65           C  
ATOM    348  CE2 PHE A  23      20.280  20.108   9.363  1.00  0.65           C  
ATOM    349  CZ  PHE A  23      18.916  20.216   9.239  1.00  0.65           C  
ATOM    350  H   PHE A  23      22.236  17.893   6.262  1.00  0.65           H  
ATOM    351  HA  PHE A  23      21.579  15.150   7.074  1.00  0.65           H  
ATOM    352 1HB  PHE A  23      20.006  15.712   8.792  1.00  0.65           H  
ATOM    353 2HB  PHE A  23      21.578  16.333   9.234  1.00  0.65           H  
ATOM    354  HD1 PHE A  23      18.197  17.058   8.356  1.00  0.65           H  
ATOM    355  HD2 PHE A  23      21.982  18.813   9.223  1.00  0.65           H  
ATOM    356  HE1 PHE A  23      17.112  19.205   8.773  1.00  0.65           H  
ATOM    357  HE2 PHE A  23      20.855  20.969   9.655  1.00  0.65           H  
ATOM    358  HZ  PHE A  23      18.428  21.165   9.430  1.00  0.65           H  
ATOM    359  N   VAL A  24      19.253  15.220   6.187  1.00  0.64           N  
ATOM    360  CA  VAL A  24      18.008  15.283   5.452  1.00  0.64           C  
ATOM    361  C   VAL A  24      16.875  14.744   6.322  1.00  0.64           C  
ATOM    362  O   VAL A  24      16.994  13.657   6.891  1.00  0.64           O  
ATOM    363  CB  VAL A  24      18.079  14.479   4.138  1.00  0.64           C  
ATOM    364  CG1 VAL A  24      16.812  14.657   3.422  1.00  0.64           C  
ATOM    365  CG2 VAL A  24      19.185  14.911   3.305  1.00  0.64           C  
ATOM    366  H   VAL A  24      19.544  14.384   6.695  1.00  0.64           H  
ATOM    367  HA  VAL A  24      17.798  16.318   5.207  1.00  0.64           H  
ATOM    368  HB  VAL A  24      18.195  13.419   4.362  1.00  0.64           H  
ATOM    369 1HG1 VAL A  24      16.870  14.113   2.504  1.00  0.64           H  
ATOM    370 2HG1 VAL A  24      15.980  14.306   4.027  1.00  0.64           H  
ATOM    371 3HG1 VAL A  24      16.676  15.716   3.199  1.00  0.64           H  
ATOM    372 1HG2 VAL A  24      19.203  14.344   2.374  1.00  0.64           H  
ATOM    373 2HG2 VAL A  24      19.015  15.918   3.117  1.00  0.64           H  
ATOM    374 3HG2 VAL A  24      20.117  14.784   3.815  1.00  0.64           H  
ATOM    375  N   LEU A  25      15.788  15.509   6.450  1.00  0.66           N  
ATOM    376  CA  LEU A  25      14.633  15.049   7.222  1.00  0.66           C  
ATOM    377  C   LEU A  25      13.533  14.617   6.238  1.00  0.66           C  
ATOM    378  O   LEU A  25      13.221  15.380   5.305  1.00  0.66           O  
ATOM    379  CB  LEU A  25      14.072  16.184   8.107  1.00  0.66           C  
ATOM    380  CG  LEU A  25      15.052  16.932   9.059  1.00  0.66           C  
ATOM    381  CD1 LEU A  25      14.298  18.031   9.839  1.00  0.66           C  
ATOM    382  CD2 LEU A  25      15.690  15.987   9.988  1.00  0.66           C  
ATOM    383  H   LEU A  25      15.774  16.416   5.991  1.00  0.66           H  
ATOM    384  HA  LEU A  25      14.916  14.199   7.837  1.00  0.66           H  
ATOM    385 1HB  LEU A  25      13.650  16.937   7.455  1.00  0.66           H  
ATOM    386 2HB  LEU A  25      13.267  15.774   8.718  1.00  0.66           H  
ATOM    387  HG  LEU A  25      15.809  17.411   8.461  1.00  0.66           H  
ATOM    388 1HD1 LEU A  25      14.996  18.561  10.490  1.00  0.66           H  
ATOM    389 2HD1 LEU A  25      13.843  18.736   9.155  1.00  0.66           H  
ATOM    390 3HD1 LEU A  25      13.520  17.584  10.442  1.00  0.66           H  
ATOM    391 1HD2 LEU A  25      16.378  16.526  10.632  1.00  0.66           H  
ATOM    392 2HD2 LEU A  25      14.928  15.500  10.596  1.00  0.66           H  
ATOM    393 3HD2 LEU A  25      16.227  15.258   9.400  1.00  0.66           H  
ATOM    394  N   PHE A  26      12.910  13.445   6.482  1.00  0.69           N  
ATOM    395  CA  PHE A  26      11.832  12.955   5.612  1.00  0.69           C  
ATOM    396  C   PHE A  26      10.565  12.607   6.397  1.00  0.69           C  
ATOM    397  O   PHE A  26      10.621  12.039   7.496  1.00  0.69           O  
ATOM    398  CB  PHE A  26      12.200  11.667   4.859  1.00  0.69           C  
ATOM    399  CG  PHE A  26      13.411  11.689   3.982  1.00  0.69           C  
ATOM    400  CD1 PHE A  26      14.483  10.838   4.199  1.00  0.69           C  
ATOM    401  CD2 PHE A  26      13.496  12.564   2.975  1.00  0.69           C  
ATOM    402  CE1 PHE A  26      15.576  10.875   3.347  1.00  0.69           C  
ATOM    403  CE2 PHE A  26      14.591  12.627   2.161  1.00  0.69           C  
ATOM    404  CZ  PHE A  26      15.626  11.767   2.343  1.00  0.69           C  
ATOM    405  H   PHE A  26      13.212  12.886   7.274  1.00  0.69           H  
ATOM    406  HA  PHE A  26      11.582  13.733   4.890  1.00  0.69           H  
ATOM    407 1HB  PHE A  26      12.329  10.864   5.581  1.00  0.69           H  
ATOM    408 2HB  PHE A  26      11.351  11.390   4.229  1.00  0.69           H  
ATOM    409  HD1 PHE A  26      14.443  10.116   5.017  1.00  0.69           H  
ATOM    410  HD2 PHE A  26      12.677  13.196   2.822  1.00  0.69           H  
ATOM    411  HE1 PHE A  26      16.392  10.195   3.470  1.00  0.69           H  
ATOM    412  HE2 PHE A  26      14.632  13.345   1.357  1.00  0.69           H  
ATOM    413  HZ  PHE A  26      16.483  11.807   1.675  1.00  0.69           H  
ATOM    414  N   VAL A  27       9.421  12.917   5.798  1.00  0.73           N  
ATOM    415  CA  VAL A  27       8.104  12.646   6.384  1.00  0.73           C  
ATOM    416  C   VAL A  27       7.147  12.029   5.373  1.00  0.73           C  
ATOM    417  O   VAL A  27       7.410  12.050   4.171  1.00  0.73           O  
ATOM    418  CB  VAL A  27       7.487  13.948   6.921  1.00  0.73           C  
ATOM    419  CG1 VAL A  27       8.350  14.550   8.016  1.00  0.73           C  
ATOM    420  CG2 VAL A  27       7.356  14.935   5.752  1.00  0.73           C  
ATOM    421  H   VAL A  27       9.478  13.356   4.876  1.00  0.73           H  
ATOM    422  HA  VAL A  27       8.229  11.950   7.213  1.00  0.73           H  
ATOM    423  HB  VAL A  27       6.505  13.736   7.347  1.00  0.73           H  
ATOM    424 1HG1 VAL A  27       7.880  15.462   8.378  1.00  0.73           H  
ATOM    425 2HG1 VAL A  27       8.432  13.835   8.833  1.00  0.73           H  
ATOM    426 3HG1 VAL A  27       9.339  14.783   7.635  1.00  0.73           H  
ATOM    427 1HG2 VAL A  27       6.912  15.865   6.103  1.00  0.73           H  
ATOM    428 2HG2 VAL A  27       8.342  15.138   5.328  1.00  0.73           H  
ATOM    429 3HG2 VAL A  27       6.717  14.495   4.983  1.00  0.73           H  
ATOM    430  N   LEU A  28       6.022  11.491   5.844  1.00  0.77           N  
ATOM    431  CA  LEU A  28       5.017  11.042   4.883  1.00  0.77           C  
ATOM    432  C   LEU A  28       4.113  12.182   4.421  1.00  0.77           C  
ATOM    433  O   LEU A  28       3.708  13.031   5.217  1.00  0.77           O  
ATOM    434  CB  LEU A  28       4.143   9.915   5.435  1.00  0.77           C  
ATOM    435  CG  LEU A  28       4.817   8.599   5.697  1.00  0.77           C  
ATOM    436  CD1 LEU A  28       3.845   7.615   6.342  1.00  0.77           C  
ATOM    437  CD2 LEU A  28       5.258   8.062   4.380  1.00  0.77           C  
ATOM    438  H   LEU A  28       5.848  11.443   6.837  1.00  0.77           H  
ATOM    439  HA  LEU A  28       5.535  10.652   4.015  1.00  0.77           H  
ATOM    440 1HB  LEU A  28       3.649  10.246   6.344  1.00  0.77           H  
ATOM    441 2HB  LEU A  28       3.406   9.726   4.685  1.00  0.77           H  
ATOM    442  HG  LEU A  28       5.664   8.738   6.355  1.00  0.77           H  
ATOM    443 1HD1 LEU A  28       4.350   6.661   6.512  1.00  0.77           H  
ATOM    444 2HD1 LEU A  28       3.489   8.007   7.280  1.00  0.77           H  
ATOM    445 3HD1 LEU A  28       3.000   7.458   5.688  1.00  0.77           H  
ATOM    446 1HD2 LEU A  28       5.731   7.119   4.532  1.00  0.77           H  
ATOM    447 2HD2 LEU A  28       4.394   7.931   3.728  1.00  0.77           H  
ATOM    448 3HD2 LEU A  28       5.952   8.755   3.921  1.00  0.77           H  
ATOM    449  N   ASP A  29       3.796  12.171   3.127  1.00  0.82           N  
ATOM    450  CA  ASP A  29       2.901  13.132   2.491  1.00  0.82           C  
ATOM    451  C   ASP A  29       1.498  12.570   2.302  1.00  0.82           C  
ATOM    452  O   ASP A  29       1.261  11.373   2.496  1.00  0.82           O  
ATOM    453  CB  ASP A  29       3.463  13.531   1.125  1.00  0.82           C  
ATOM    454  CG  ASP A  29       3.035  14.954   0.617  1.00  0.82           C  
ATOM    455  OD1 ASP A  29       2.057  15.489   1.105  1.00  0.82           O  
ATOM    456  OD2 ASP A  29       3.691  15.467  -0.258  1.00  0.82           O  
ATOM    457  H   ASP A  29       4.213  11.448   2.549  1.00  0.82           H  
ATOM    458  HA  ASP A  29       2.838  14.017   3.125  1.00  0.82           H  
ATOM    459 1HB  ASP A  29       4.528  13.490   1.180  1.00  0.82           H  
ATOM    460 2HB  ASP A  29       3.158  12.792   0.383  1.00  0.82           H  
ATOM    461  N   GLY A  30       0.585  13.447   1.897  1.00  0.85           N  
ATOM    462  CA  GLY A  30      -0.779  13.088   1.540  1.00  0.85           C  
ATOM    463  C   GLY A  30      -1.496  12.374   2.661  1.00  0.85           C  
ATOM    464  O   GLY A  30      -1.557  12.840   3.796  1.00  0.85           O  
ATOM    465  H   GLY A  30       0.895  14.411   1.780  1.00  0.85           H  
ATOM    466 1HA  GLY A  30      -1.327  13.991   1.272  1.00  0.85           H  
ATOM    467 2HA  GLY A  30      -0.762  12.454   0.654  1.00  0.85           H  
ATOM    468  N   GLU A  31      -2.019  11.207   2.311  1.00  0.86           N  
ATOM    469  CA  GLU A  31      -2.758  10.321   3.199  1.00  0.86           C  
ATOM    470  C   GLU A  31      -1.806   9.352   3.906  1.00  0.86           C  
ATOM    471  O   GLU A  31      -2.240   8.425   4.590  1.00  0.86           O  
ATOM    472  CB  GLU A  31      -3.806   9.542   2.403  1.00  0.86           C  
ATOM    473  CG  GLU A  31      -4.897  10.411   1.783  1.00  0.86           C  
ATOM    474  CD  GLU A  31      -5.910   9.620   0.981  1.00  0.86           C  
ATOM    475  OE1 GLU A  31      -5.766   8.424   0.884  1.00  0.86           O  
ATOM    476  OE2 GLU A  31      -6.828  10.218   0.467  1.00  0.86           O  
ATOM    477  H   GLU A  31      -1.908  10.920   1.349  1.00  0.86           H  
ATOM    478  HA  GLU A  31      -3.259  10.924   3.957  1.00  0.86           H  
ATOM    479 1HB  GLU A  31      -3.314   8.992   1.598  1.00  0.86           H  
ATOM    480 2HB  GLU A  31      -4.286   8.812   3.053  1.00  0.86           H  
ATOM    481 1HG  GLU A  31      -5.417  10.942   2.580  1.00  0.86           H  
ATOM    482 2HG  GLU A  31      -4.430  11.154   1.137  1.00  0.86           H  
ATOM    483  N   GLY A  32      -0.505   9.546   3.685  1.00  0.86           N  
ATOM    484  CA  GLY A  32       0.544   8.702   4.230  1.00  0.86           C  
ATOM    485  C   GLY A  32       1.133   7.765   3.173  1.00  0.86           C  
ATOM    486  O   GLY A  32       1.943   6.906   3.494  1.00  0.86           O  
ATOM    487  H   GLY A  32      -0.202  10.343   3.130  1.00  0.86           H  
ATOM    488 1HA  GLY A  32       1.315   9.340   4.638  1.00  0.86           H  
ATOM    489 2HA  GLY A  32       0.148   8.116   5.057  1.00  0.86           H  
ATOM    490  N   SER A  33       0.732   7.956   1.913  1.00  0.83           N  
ATOM    491  CA  SER A  33       1.169   7.118   0.785  1.00  0.83           C  
ATOM    492  C   SER A  33       2.631   7.235   0.323  1.00  0.83           C  
ATOM    493  O   SER A  33       3.095   6.375  -0.432  1.00  0.83           O  
ATOM    494  CB  SER A  33       0.290   7.398  -0.419  1.00  0.83           C  
ATOM    495  OG  SER A  33       0.518   8.684  -0.924  1.00  0.83           O  
ATOM    496  H   SER A  33       0.078   8.703   1.742  1.00  0.83           H  
ATOM    497  HA  SER A  33       1.010   6.079   1.079  1.00  0.83           H  
ATOM    498 1HB  SER A  33       0.498   6.659  -1.192  1.00  0.83           H  
ATOM    499 2HB  SER A  33      -0.758   7.294  -0.138  1.00  0.83           H  
ATOM    500  HG  SER A  33       1.477   8.767  -0.996  1.00  0.83           H  
ATOM    501  N   ALA A  34       3.350   8.294   0.695  1.00  0.79           N  
ATOM    502  CA  ALA A  34       4.730   8.390   0.211  1.00  0.79           C  
ATOM    503  C   ALA A  34       5.643   9.263   1.040  1.00  0.79           C  
ATOM    504  O   ALA A  34       5.216  10.249   1.639  1.00  0.79           O  
ATOM    505  CB  ALA A  34       4.768   8.950  -1.203  1.00  0.79           C  
ATOM    506  H   ALA A  34       2.952   8.991   1.308  1.00  0.79           H  
ATOM    507  HA  ALA A  34       5.128   7.388   0.220  1.00  0.79           H  
ATOM    508 1HB  ALA A  34       5.805   8.964  -1.552  1.00  0.79           H  
ATOM    509 2HB  ALA A  34       4.173   8.324  -1.866  1.00  0.79           H  
ATOM    510 3HB  ALA A  34       4.371   9.964  -1.201  1.00  0.79           H  
ATOM    511  N   PHE A  35       6.942   8.960   0.985  1.00  0.75           N  
ATOM    512  CA  PHE A  35       7.917   9.829   1.637  1.00  0.75           C  
ATOM    513  C   PHE A  35       8.406  10.958   0.772  1.00  0.75           C  
ATOM    514  O   PHE A  35       8.769  10.775  -0.406  1.00  0.75           O  
ATOM    515  CB  PHE A  35       9.138   9.078   2.121  1.00  0.75           C  
ATOM    516  CG  PHE A  35       8.876   8.266   3.250  1.00  0.75           C  
ATOM    517  CD1 PHE A  35       8.574   6.964   3.076  1.00  0.75           C  
ATOM    518  CD2 PHE A  35       8.909   8.813   4.526  1.00  0.75           C  
ATOM    519  CE1 PHE A  35       8.319   6.190   4.125  1.00  0.75           C  
ATOM    520  CE2 PHE A  35       8.641   8.040   5.611  1.00  0.75           C  
ATOM    521  CZ  PHE A  35       8.348   6.715   5.422  1.00  0.75           C  
ATOM    522  H   PHE A  35       7.228   8.107   0.502  1.00  0.75           H  
ATOM    523  HA  PHE A  35       7.438  10.268   2.508  1.00  0.75           H  
ATOM    524 1HB  PHE A  35       9.519   8.447   1.328  1.00  0.75           H  
ATOM    525 2HB  PHE A  35       9.924   9.790   2.380  1.00  0.75           H  
ATOM    526  HD1 PHE A  35       8.539   6.547   2.070  1.00  0.75           H  
ATOM    527  HD2 PHE A  35       9.144   9.873   4.647  1.00  0.75           H  
ATOM    528  HE1 PHE A  35       8.089   5.172   3.927  1.00  0.75           H  
ATOM    529  HE2 PHE A  35       8.659   8.469   6.608  1.00  0.75           H  
ATOM    530  HZ  PHE A  35       8.136   6.096   6.275  1.00  0.75           H  
ATOM    531  N   VAL A  36       8.457  12.125   1.405  1.00  0.72           N  
ATOM    532  CA  VAL A  36       8.944  13.346   0.799  1.00  0.72           C  
ATOM    533  C   VAL A  36       9.951  14.055   1.690  1.00  0.72           C  
ATOM    534  O   VAL A  36       9.999  13.843   2.910  1.00  0.72           O  
ATOM    535  CB  VAL A  36       7.777  14.283   0.500  1.00  0.72           C  
ATOM    536  CG1 VAL A  36       6.797  13.608  -0.478  1.00  0.72           C  
ATOM    537  CG2 VAL A  36       7.083  14.659   1.811  1.00  0.72           C  
ATOM    538  H   VAL A  36       8.119  12.155   2.369  1.00  0.72           H  
ATOM    539  HA  VAL A  36       9.434  13.093  -0.141  1.00  0.72           H  
ATOM    540  HB  VAL A  36       8.156  15.184   0.019  1.00  0.72           H  
ATOM    541 1HG1 VAL A  36       5.977  14.295  -0.701  1.00  0.72           H  
ATOM    542 2HG1 VAL A  36       7.322  13.357  -1.401  1.00  0.72           H  
ATOM    543 3HG1 VAL A  36       6.392  12.701  -0.039  1.00  0.72           H  
ATOM    544 1HG2 VAL A  36       6.254  15.340   1.602  1.00  0.72           H  
ATOM    545 2HG2 VAL A  36       6.700  13.758   2.296  1.00  0.72           H  
ATOM    546 3HG2 VAL A  36       7.799  15.149   2.472  1.00  0.72           H  
ATOM    547  N   THR A  37      10.730  14.941   1.087  1.00  0.69           N  
ATOM    548  CA  THR A  37      11.702  15.702   1.848  1.00  0.69           C  
ATOM    549  C   THR A  37      11.042  16.854   2.564  1.00  0.69           C  
ATOM    550  O   THR A  37      10.278  17.617   1.974  1.00  0.69           O  
ATOM    551  CB  THR A  37      12.825  16.223   0.937  1.00  0.69           C  
ATOM    552  OG1 THR A  37      13.438  15.128   0.263  1.00  0.69           O  
ATOM    553  CG2 THR A  37      13.906  16.926   1.777  1.00  0.69           C  
ATOM    554  H   THR A  37      10.652  15.081   0.090  1.00  0.69           H  
ATOM    555  HA  THR A  37      12.136  15.094   2.618  1.00  0.69           H  
ATOM    556  HB  THR A  37      12.419  16.915   0.202  1.00  0.69           H  
ATOM    557  HG1 THR A  37      14.079  15.469  -0.374  1.00  0.69           H  
ATOM    558 1HG2 THR A  37      14.708  17.274   1.126  1.00  0.69           H  
ATOM    559 2HG2 THR A  37      13.475  17.774   2.292  1.00  0.69           H  
ATOM    560 3HG2 THR A  37      14.310  16.224   2.507  1.00  0.69           H  
ATOM    561  N   LEU A  38      11.348  16.959   3.846  1.00  0.67           N  
ATOM    562  CA  LEU A  38      10.895  18.048   4.683  1.00  0.67           C  
ATOM    563  C   LEU A  38      11.980  19.117   4.676  1.00  0.67           C  
ATOM    564  O   LEU A  38      11.709  20.302   4.474  1.00  0.67           O  
ATOM    565  CB  LEU A  38      10.662  17.556   6.108  1.00  0.67           C  
ATOM    566  CG  LEU A  38      10.214  18.579   7.122  1.00  0.67           C  
ATOM    567  CD1 LEU A  38       8.839  19.091   6.739  1.00  0.67           C  
ATOM    568  CD2 LEU A  38      10.239  17.956   8.509  1.00  0.67           C  
ATOM    569  H   LEU A  38      11.962  16.259   4.259  1.00  0.67           H  
ATOM    570  HA  LEU A  38       9.975  18.463   4.275  1.00  0.67           H  
ATOM    571 1HB  LEU A  38       9.910  16.777   6.080  1.00  0.67           H  
ATOM    572 2HB  LEU A  38      11.575  17.115   6.471  1.00  0.67           H  
ATOM    573  HG  LEU A  38      10.903  19.427   7.107  1.00  0.67           H  
ATOM    574 1HD1 LEU A  38       8.517  19.844   7.459  1.00  0.67           H  
ATOM    575 2HD1 LEU A  38       8.880  19.535   5.744  1.00  0.67           H  
ATOM    576 3HD1 LEU A  38       8.131  18.262   6.740  1.00  0.67           H  
ATOM    577 1HD2 LEU A  38       9.932  18.703   9.226  1.00  0.67           H  
ATOM    578 2HD2 LEU A  38       9.565  17.119   8.547  1.00  0.67           H  
ATOM    579 3HD2 LEU A  38      11.249  17.620   8.740  1.00  0.67           H  
ATOM    580  N   LEU A  39      13.221  18.681   4.927  1.00  0.66           N  
ATOM    581  CA  LEU A  39      14.340  19.617   4.988  1.00  0.66           C  
ATOM    582  C   LEU A  39      15.722  19.041   4.669  1.00  0.66           C  
ATOM    583  O   LEU A  39      16.128  18.016   5.209  1.00  0.66           O  
ATOM    584  CB  LEU A  39      14.401  20.270   6.365  1.00  0.66           C  
ATOM    585  CG  LEU A  39      15.582  21.238   6.577  1.00  0.66           C  
ATOM    586  CD1 LEU A  39      15.448  22.442   5.660  1.00  0.66           C  
ATOM    587  CD2 LEU A  39      15.592  21.684   7.980  1.00  0.66           C  
ATOM    588  H   LEU A  39      13.367  17.684   5.075  1.00  0.66           H  
ATOM    589  HA  LEU A  39      14.144  20.402   4.259  1.00  0.66           H  
ATOM    590 1HB  LEU A  39      13.475  20.819   6.542  1.00  0.66           H  
ATOM    591 2HB  LEU A  39      14.484  19.488   7.105  1.00  0.66           H  
ATOM    592  HG  LEU A  39      16.519  20.727   6.352  1.00  0.66           H  
ATOM    593 1HD1 LEU A  39      16.291  23.114   5.823  1.00  0.66           H  
ATOM    594 2HD1 LEU A  39      15.441  22.127   4.625  1.00  0.66           H  
ATOM    595 3HD1 LEU A  39      14.519  22.963   5.881  1.00  0.66           H  
ATOM    596 1HD2 LEU A  39      16.430  22.360   8.131  1.00  0.66           H  
ATOM    597 2HD2 LEU A  39      14.658  22.201   8.200  1.00  0.66           H  
ATOM    598 3HD2 LEU A  39      15.688  20.831   8.629  1.00  0.66           H  
ATOM    599  N   LEU A  40      16.446  19.727   3.788  1.00  0.66           N  
ATOM    600  CA  LEU A  40      17.829  19.401   3.426  1.00  0.66           C  
ATOM    601  C   LEU A  40      18.759  20.456   4.050  1.00  0.66           C  
ATOM    602  O   LEU A  40      18.740  21.618   3.634  1.00  0.66           O  
ATOM    603  CB  LEU A  40      17.912  19.406   1.891  1.00  0.66           C  
ATOM    604  CG  LEU A  40      19.235  19.170   1.194  1.00  0.66           C  
ATOM    605  CD1 LEU A  40      19.773  17.840   1.512  1.00  0.66           C  
ATOM    606  CD2 LEU A  40      19.030  19.283  -0.295  1.00  0.66           C  
ATOM    607  H   LEU A  40      16.028  20.544   3.366  1.00  0.66           H  
ATOM    608  HA  LEU A  40      18.090  18.418   3.817  1.00  0.66           H  
ATOM    609 1HB  LEU A  40      17.231  18.640   1.525  1.00  0.66           H  
ATOM    610 2HB  LEU A  40      17.545  20.370   1.542  1.00  0.66           H  
ATOM    611  HG  LEU A  40      19.924  19.903   1.521  1.00  0.66           H  
ATOM    612 1HD1 LEU A  40      20.710  17.685   1.006  1.00  0.66           H  
ATOM    613 2HD1 LEU A  40      19.930  17.791   2.589  1.00  0.66           H  
ATOM    614 3HD1 LEU A  40      19.068  17.083   1.185  1.00  0.66           H  
ATOM    615 1HD2 LEU A  40      19.978  19.129  -0.796  1.00  0.66           H  
ATOM    616 2HD2 LEU A  40      18.320  18.525  -0.625  1.00  0.66           H  
ATOM    617 3HD2 LEU A  40      18.648  20.273  -0.538  1.00  0.66           H  
ATOM    618  N   GLY A  41      19.517  20.083   5.086  1.00  0.67           N  
ATOM    619  CA  GLY A  41      20.339  21.071   5.778  1.00  0.67           C  
ATOM    620  C   GLY A  41      21.827  21.027   5.381  1.00  0.67           C  
ATOM    621  O   GLY A  41      22.380  19.931   5.244  1.00  0.67           O  
ATOM    622  H   GLY A  41      19.527  19.111   5.382  1.00  0.67           H  
ATOM    623 1HA  GLY A  41      19.887  22.036   5.620  1.00  0.67           H  
ATOM    624 2HA  GLY A  41      20.263  20.890   6.837  1.00  0.67           H  
ATOM    625  N   PRO A  42      22.544  22.178   5.370  1.00  0.69           N  
ATOM    626  CA  PRO A  42      23.959  22.357   5.022  1.00  0.69           C  
ATOM    627  C   PRO A  42      24.933  21.560   5.868  1.00  0.69           C  
ATOM    628  O   PRO A  42      24.685  21.311   7.048  1.00  0.69           O  
ATOM    629  CB  PRO A  42      24.191  23.856   5.272  1.00  0.69           C  
ATOM    630  CG  PRO A  42      22.848  24.490   5.136  1.00  0.69           C  
ATOM    631  CD  PRO A  42      21.862  23.474   5.652  1.00  0.69           C  
ATOM    632  HA  PRO A  42      24.102  22.124   3.954  1.00  0.69           H  
ATOM    633 1HB  PRO A  42      24.629  24.004   6.273  1.00  0.69           H  
ATOM    634 2HB  PRO A  42      24.924  24.246   4.547  1.00  0.69           H  
ATOM    635 1HG  PRO A  42      22.817  25.433   5.704  1.00  0.69           H  
ATOM    636 2HG  PRO A  42      22.664  24.752   4.083  1.00  0.69           H  
ATOM    637 1HD  PRO A  42      21.656  23.603   6.725  1.00  0.69           H  
ATOM    638 2HD  PRO A  42      20.985  23.635   5.015  1.00  0.69           H  
ATOM    639  N   ARG A  43      26.094  21.248   5.283  1.00  0.73           N  
ATOM    640  CA  ARG A  43      27.191  20.539   5.958  1.00  0.73           C  
ATOM    641  C   ARG A  43      27.641  21.224   7.262  1.00  0.73           C  
ATOM    642  O   ARG A  43      28.180  20.576   8.165  1.00  0.73           O  
ATOM    643  CB  ARG A  43      28.409  20.481   5.047  1.00  0.73           C  
ATOM    644  CG  ARG A  43      29.046  21.841   4.821  1.00  0.73           C  
ATOM    645  CD  ARG A  43      30.112  21.862   3.827  1.00  0.73           C  
ATOM    646  NE  ARG A  43      30.693  23.209   3.737  1.00  0.73           N  
ATOM    647  CZ  ARG A  43      31.621  23.588   2.841  1.00  0.73           C  
ATOM    648  NH1 ARG A  43      32.067  22.727   1.947  1.00  0.73           N  
ATOM    649  NH2 ARG A  43      32.086  24.825   2.858  1.00  0.73           N  
ATOM    650  H   ARG A  43      26.210  21.439   4.286  1.00  0.73           H  
ATOM    651  HA  ARG A  43      26.876  19.525   6.160  1.00  0.73           H  
ATOM    652 1HB  ARG A  43      29.161  19.835   5.492  1.00  0.73           H  
ATOM    653 2HB  ARG A  43      28.145  20.055   4.091  1.00  0.73           H  
ATOM    654 1HG  ARG A  43      28.290  22.570   4.534  1.00  0.73           H  
ATOM    655 2HG  ARG A  43      29.516  22.148   5.745  1.00  0.73           H  
ATOM    656 1HD  ARG A  43      30.896  21.164   4.111  1.00  0.73           H  
ATOM    657 2HD  ARG A  43      29.708  21.590   2.851  1.00  0.73           H  
ATOM    658  HE  ARG A  43      30.371  23.914   4.441  1.00  0.73           H  
ATOM    659 1HH1 ARG A  43      31.711  21.779   1.936  1.00  0.73           H  
ATOM    660 2HH1 ARG A  43      32.765  23.012   1.275  1.00  0.73           H  
ATOM    661 1HH2 ARG A  43      31.741  25.486   3.550  1.00  0.73           H  
ATOM    662 2HH2 ARG A  43      32.781  25.113   2.189  1.00  0.73           H  
ATOM    663  N   ASP A  44      27.408  22.533   7.360  1.00  0.78           N  
ATOM    664  CA  ASP A  44      27.839  23.321   8.502  1.00  0.78           C  
ATOM    665  C   ASP A  44      26.782  23.443   9.602  1.00  0.78           C  
ATOM    666  O   ASP A  44      27.005  24.117  10.609  1.00  0.78           O  
ATOM    667  CB  ASP A  44      28.266  24.694   7.995  1.00  0.78           C  
ATOM    668  CG  ASP A  44      29.516  24.570   7.087  1.00  0.78           C  
ATOM    669  OD1 ASP A  44      30.439  23.907   7.490  1.00  0.78           O  
ATOM    670  OD2 ASP A  44      29.498  25.057   5.970  1.00  0.78           O  
ATOM    671  H   ASP A  44      26.932  22.993   6.600  1.00  0.78           H  
ATOM    672  HA  ASP A  44      28.712  22.834   8.937  1.00  0.78           H  
ATOM    673 1HB  ASP A  44      27.451  25.147   7.430  1.00  0.78           H  
ATOM    674 2HB  ASP A  44      28.494  25.345   8.839  1.00  0.78           H  
ATOM    675  N   ALA A  45      25.633  22.800   9.412  1.00  0.83           N  
ATOM    676  CA  ALA A  45      24.578  22.791  10.419  1.00  0.83           C  
ATOM    677  C   ALA A  45      25.057  21.967  11.598  1.00  0.83           C  
ATOM    678  O   ALA A  45      25.946  21.133  11.427  1.00  0.83           O  
ATOM    679  CB  ALA A  45      23.291  22.211   9.857  1.00  0.83           C  
ATOM    680  H   ALA A  45      25.476  22.270   8.556  1.00  0.83           H  
ATOM    681  HA  ALA A  45      24.402  23.812  10.759  1.00  0.83           H  
ATOM    682 1HB  ALA A  45      22.536  22.217  10.639  1.00  0.83           H  
ATOM    683 2HB  ALA A  45      22.956  22.810   9.012  1.00  0.83           H  
ATOM    684 3HB  ALA A  45      23.471  21.190   9.525  1.00  0.83           H  
ATOM    685  N   THR A  46      24.515  22.205  12.789  1.00  0.88           N  
ATOM    686  CA  THR A  46      24.892  21.392  13.940  1.00  0.88           C  
ATOM    687  C   THR A  46      23.790  20.398  14.279  1.00  0.88           C  
ATOM    688  O   THR A  46      22.668  20.514  13.785  1.00  0.88           O  
ATOM    689  CB  THR A  46      25.184  22.283  15.150  1.00  0.88           C  
ATOM    690  OG1 THR A  46      23.980  22.936  15.561  1.00  0.88           O  
ATOM    691  CG2 THR A  46      26.201  23.334  14.762  1.00  0.88           C  
ATOM    692  H   THR A  46      23.817  22.952  12.916  1.00  0.88           H  
ATOM    693  HA  THR A  46      25.794  20.831  13.697  1.00  0.88           H  
ATOM    694  HB  THR A  46      25.567  21.682  15.971  1.00  0.88           H  
ATOM    695  HG1 THR A  46      23.633  23.505  14.823  1.00  0.88           H  
ATOM    696 1HG2 THR A  46      26.407  23.977  15.616  1.00  0.88           H  
ATOM    697 2HG2 THR A  46      27.122  22.849  14.440  1.00  0.88           H  
ATOM    698 3HG2 THR A  46      25.802  23.937  13.942  1.00  0.88           H  
ATOM    699  N   LEU A  47      24.065  19.464  15.183  1.00  0.92           N  
ATOM    700  CA  LEU A  47      23.043  18.480  15.536  1.00  0.92           C  
ATOM    701  C   LEU A  47      21.856  19.158  16.224  1.00  0.92           C  
ATOM    702  O   LEU A  47      20.716  18.691  16.153  1.00  0.92           O  
ATOM    703  CB  LEU A  47      23.656  17.387  16.402  1.00  0.92           C  
ATOM    704  CG  LEU A  47      24.712  16.619  15.668  1.00  0.92           C  
ATOM    705  CD1 LEU A  47      25.318  15.560  16.577  1.00  0.92           C  
ATOM    706  CD2 LEU A  47      24.112  16.069  14.434  1.00  0.92           C  
ATOM    707  H   LEU A  47      24.988  19.409  15.590  1.00  0.92           H  
ATOM    708  HA  LEU A  47      22.683  18.016  14.623  1.00  0.92           H  
ATOM    709 1HB  LEU A  47      24.094  17.831  17.294  1.00  0.92           H  
ATOM    710 2HB  LEU A  47      22.879  16.689  16.691  1.00  0.92           H  
ATOM    711  HG  LEU A  47      25.511  17.303  15.388  1.00  0.92           H  
ATOM    712 1HD1 LEU A  47      26.089  15.042  16.037  1.00  0.92           H  
ATOM    713 2HD1 LEU A  47      25.747  16.038  17.452  1.00  0.92           H  
ATOM    714 3HD1 LEU A  47      24.550  14.852  16.888  1.00  0.92           H  
ATOM    715 1HD2 LEU A  47      24.866  15.557  13.857  1.00  0.92           H  
ATOM    716 2HD2 LEU A  47      23.317  15.386  14.716  1.00  0.92           H  
ATOM    717 3HD2 LEU A  47      23.708  16.879  13.828  1.00  0.92           H  
ATOM    718  N   GLU A  48      22.119  20.288  16.874  1.00  0.95           N  
ATOM    719  CA  GLU A  48      21.067  21.049  17.524  1.00  0.95           C  
ATOM    720  C   GLU A  48      20.096  21.605  16.484  1.00  0.95           C  
ATOM    721  O   GLU A  48      18.914  21.784  16.769  1.00  0.95           O  
ATOM    722  CB  GLU A  48      21.645  22.199  18.353  1.00  0.95           C  
ATOM    723  CG  GLU A  48      22.450  21.782  19.576  1.00  0.95           C  
ATOM    724  CD  GLU A  48      22.970  22.956  20.381  1.00  0.95           C  
ATOM    725  OE1 GLU A  48      22.727  24.079  20.000  1.00  0.95           O  
ATOM    726  OE2 GLU A  48      23.611  22.722  21.380  1.00  0.95           O  
ATOM    727  H   GLU A  48      23.068  20.636  16.896  1.00  0.95           H  
ATOM    728  HA  GLU A  48      20.509  20.387  18.181  1.00  0.95           H  
ATOM    729 1HB  GLU A  48      22.294  22.806  17.719  1.00  0.95           H  
ATOM    730 2HB  GLU A  48      20.832  22.841  18.691  1.00  0.95           H  
ATOM    731 1HG  GLU A  48      21.812  21.190  20.221  1.00  0.95           H  
ATOM    732 2HG  GLU A  48      23.284  21.158  19.257  1.00  0.95           H  
ATOM    733  N   ASP A  49      20.579  21.848  15.262  1.00  0.95           N  
ATOM    734  CA  ASP A  49      19.754  22.449  14.231  1.00  0.95           C  
ATOM    735  C   ASP A  49      18.924  21.351  13.607  1.00  0.95           C  
ATOM    736  O   ASP A  49      17.750  21.551  13.282  1.00  0.95           O  
ATOM    737  CB  ASP A  49      20.628  23.119  13.162  1.00  0.95           C  
ATOM    738  CG  ASP A  49      21.443  24.313  13.676  1.00  0.95           C  
ATOM    739  OD1 ASP A  49      20.860  25.241  14.190  1.00  0.95           O  
ATOM    740  OD2 ASP A  49      22.670  24.279  13.544  1.00  0.95           O  
ATOM    741  H   ASP A  49      21.535  21.605  15.034  1.00  0.95           H  
ATOM    742  HA  ASP A  49      19.093  23.189  14.680  1.00  0.95           H  
ATOM    743 1HB  ASP A  49      21.311  22.379  12.754  1.00  0.95           H  
ATOM    744 2HB  ASP A  49      19.995  23.457  12.342  1.00  0.95           H  
ATOM    745  N   VAL A  50      19.500  20.151  13.559  1.00  0.94           N  
ATOM    746  CA  VAL A  50      18.768  19.024  13.012  1.00  0.94           C  
ATOM    747  C   VAL A  50      17.528  18.828  13.846  1.00  0.94           C  
ATOM    748  O   VAL A  50      16.422  18.712  13.325  1.00  0.94           O  
ATOM    749  CB  VAL A  50      19.548  17.713  13.178  1.00  0.94           C  
ATOM    750  CG1 VAL A  50      18.662  16.563  12.780  1.00  0.94           C  
ATOM    751  CG2 VAL A  50      20.789  17.731  12.406  1.00  0.94           C  
ATOM    752  H   VAL A  50      20.476  20.057  13.847  1.00  0.94           H  
ATOM    753  HA  VAL A  50      18.505  19.214  11.974  1.00  0.94           H  
ATOM    754  HB  VAL A  50      19.787  17.585  14.220  1.00  0.94           H  
ATOM    755 1HG1 VAL A  50      19.185  15.657  12.944  1.00  0.94           H  
ATOM    756 2HG1 VAL A  50      17.756  16.566  13.385  1.00  0.94           H  
ATOM    757 3HG1 VAL A  50      18.404  16.658  11.731  1.00  0.94           H  
ATOM    758 1HG2 VAL A  50      21.317  16.808  12.560  1.00  0.94           H  
ATOM    759 2HG2 VAL A  50      20.537  17.827  11.413  1.00  0.94           H  
ATOM    760 3HG2 VAL A  50      21.407  18.567  12.716  1.00  0.94           H  
ATOM    761  N   ARG A  51      17.731  18.813  15.165  1.00  0.92           N  
ATOM    762  CA  ARG A  51      16.650  18.594  16.105  1.00  0.92           C  
ATOM    763  C   ARG A  51      15.627  19.733  16.138  1.00  0.92           C  
ATOM    764  O   ARG A  51      14.419  19.481  16.130  1.00  0.92           O  
ATOM    765  CB  ARG A  51      17.245  18.363  17.477  1.00  0.92           C  
ATOM    766  CG  ARG A  51      17.973  17.057  17.578  1.00  0.92           C  
ATOM    767  CD  ARG A  51      18.285  16.716  18.952  1.00  0.92           C  
ATOM    768  NE  ARG A  51      19.190  17.663  19.574  1.00  0.92           N  
ATOM    769  CZ  ARG A  51      20.527  17.589  19.500  1.00  0.92           C  
ATOM    770  NH1 ARG A  51      21.077  16.625  18.812  1.00  0.92           N  
ATOM    771  NH2 ARG A  51      21.268  18.486  20.119  1.00  0.92           N  
ATOM    772  H   ARG A  51      18.685  18.925  15.515  1.00  0.92           H  
ATOM    773  HA  ARG A  51      16.137  17.685  15.811  1.00  0.92           H  
ATOM    774 1HB  ARG A  51      17.955  19.163  17.705  1.00  0.92           H  
ATOM    775 2HB  ARG A  51      16.462  18.383  18.233  1.00  0.92           H  
ATOM    776 1HG  ARG A  51      17.349  16.280  17.155  1.00  0.92           H  
ATOM    777 2HG  ARG A  51      18.904  17.118  17.016  1.00  0.92           H  
ATOM    778 1HD  ARG A  51      17.365  16.713  19.512  1.00  0.92           H  
ATOM    779 2HD  ARG A  51      18.748  15.730  18.996  1.00  0.92           H  
ATOM    780  HE  ARG A  51      18.791  18.421  20.108  1.00  0.92           H  
ATOM    781 1HH1 ARG A  51      20.486  15.958  18.345  1.00  0.92           H  
ATOM    782 2HH1 ARG A  51      22.075  16.553  18.750  1.00  0.92           H  
ATOM    783 1HH2 ARG A  51      20.819  19.216  20.657  1.00  0.92           H  
ATOM    784 2HH2 ARG A  51      22.273  18.455  20.050  1.00  0.92           H  
ATOM    785  N   LYS A  52      16.091  20.988  16.094  1.00  0.89           N  
ATOM    786  CA  LYS A  52      15.183  22.138  16.109  1.00  0.89           C  
ATOM    787  C   LYS A  52      14.276  22.176  14.886  1.00  0.89           C  
ATOM    788  O   LYS A  52      13.173  22.721  14.940  1.00  0.89           O  
ATOM    789  CB  LYS A  52      15.954  23.453  16.242  1.00  0.89           C  
ATOM    790  CG  LYS A  52      16.558  23.702  17.631  1.00  0.89           C  
ATOM    791  CD  LYS A  52      17.370  24.987  17.652  1.00  0.89           C  
ATOM    792  CE  LYS A  52      18.001  25.231  19.014  1.00  0.89           C  
ATOM    793  NZ  LYS A  52      18.821  26.478  19.027  1.00  0.89           N  
ATOM    794  H   LYS A  52      17.098  21.167  16.102  1.00  0.89           H  
ATOM    795  HA  LYS A  52      14.540  22.043  16.983  1.00  0.89           H  
ATOM    796 1HB  LYS A  52      16.772  23.458  15.520  1.00  0.89           H  
ATOM    797 2HB  LYS A  52      15.297  24.286  15.999  1.00  0.89           H  
ATOM    798 1HG  LYS A  52      15.745  23.800  18.349  1.00  0.89           H  
ATOM    799 2HG  LYS A  52      17.169  22.870  17.939  1.00  0.89           H  
ATOM    800 1HD  LYS A  52      18.165  24.914  16.903  1.00  0.89           H  
ATOM    801 2HD  LYS A  52      16.730  25.830  17.398  1.00  0.89           H  
ATOM    802 1HE  LYS A  52      17.217  25.314  19.763  1.00  0.89           H  
ATOM    803 2HE  LYS A  52      18.644  24.383  19.265  1.00  0.89           H  
ATOM    804 1HZ  LYS A  52      19.229  26.604  19.943  1.00  0.89           H  
ATOM    805 2HZ  LYS A  52      19.560  26.395  18.336  1.00  0.89           H  
ATOM    806 3HZ  LYS A  52      18.237  27.271  18.804  1.00  0.89           H  
ATOM    807  N   ASN A  53      14.717  21.558  13.794  1.00  0.88           N  
ATOM    808  CA  ASN A  53      13.940  21.540  12.572  1.00  0.88           C  
ATOM    809  C   ASN A  53      12.980  20.355  12.446  1.00  0.88           C  
ATOM    810  O   ASN A  53      12.342  20.188  11.403  1.00  0.88           O  
ATOM    811  CB  ASN A  53      14.864  21.582  11.392  1.00  0.88           C  
ATOM    812  CG  ASN A  53      15.506  22.936  11.231  1.00  0.88           C  
ATOM    813  OD1 ASN A  53      14.856  23.967  11.437  1.00  0.88           O  
ATOM    814  ND2 ASN A  53      16.759  22.961  10.874  1.00  0.88           N  
ATOM    815  H   ASN A  53      15.653  21.149  13.788  1.00  0.88           H  
ATOM    816  HA  ASN A  53      13.328  22.441  12.553  1.00  0.88           H  
ATOM    817 1HB  ASN A  53      15.648  20.827  11.515  1.00  0.88           H  
ATOM    818 2HB  ASN A  53      14.299  21.335  10.504  1.00  0.88           H  
ATOM    819 1HD2 ASN A  53      17.229  23.834  10.759  1.00  0.88           H  
ATOM    820 2HD2 ASN A  53      17.247  22.104  10.727  1.00  0.88           H  
ATOM    821  N   ILE A  54      12.829  19.559  13.505  1.00  0.87           N  
ATOM    822  CA  ILE A  54      11.859  18.475  13.474  1.00  0.87           C  
ATOM    823  C   ILE A  54      10.610  18.985  14.197  1.00  0.87           C  
ATOM    824  O   ILE A  54      10.699  19.351  15.367  1.00  0.87           O  
ATOM    825  CB  ILE A  54      12.393  17.211  14.154  1.00  0.87           C  
ATOM    826  CG1 ILE A  54      13.629  16.785  13.411  1.00  0.87           C  
ATOM    827  CG2 ILE A  54      11.329  16.099  14.129  1.00  0.87           C  
ATOM    828  CD1 ILE A  54      14.381  15.752  14.078  1.00  0.87           C  
ATOM    829  H   ILE A  54      13.390  19.704  14.348  1.00  0.87           H  
ATOM    830  HA  ILE A  54      11.666  18.209  12.448  1.00  0.87           H  
ATOM    831  HB  ILE A  54      12.679  17.439  15.183  1.00  0.87           H  
ATOM    832 1HG1 ILE A  54      13.339  16.410  12.438  1.00  0.87           H  
ATOM    833 2HG1 ILE A  54      14.266  17.645  13.275  1.00  0.87           H  
ATOM    834 1HG2 ILE A  54      11.726  15.202  14.602  1.00  0.87           H  
ATOM    835 2HG2 ILE A  54      10.438  16.431  14.671  1.00  0.87           H  
ATOM    836 3HG2 ILE A  54      11.060  15.877  13.099  1.00  0.87           H  
ATOM    837 1HD1 ILE A  54      15.254  15.488  13.483  1.00  0.87           H  
ATOM    838 2HD1 ILE A  54      14.696  16.092  15.057  1.00  0.87           H  
ATOM    839 3HD1 ILE A  54      13.732  14.915  14.182  1.00  0.87           H  
ATOM    840  N   PRO A  55       9.443  19.073  13.537  1.00  0.85           N  
ATOM    841  CA  PRO A  55       8.231  19.604  14.116  1.00  0.85           C  
ATOM    842  C   PRO A  55       7.884  18.826  15.385  1.00  0.85           C  
ATOM    843  O   PRO A  55       8.104  17.615  15.439  1.00  0.85           O  
ATOM    844  CB  PRO A  55       7.203  19.367  13.001  1.00  0.85           C  
ATOM    845  CG  PRO A  55       8.010  19.335  11.733  1.00  0.85           C  
ATOM    846  CD  PRO A  55       9.317  18.686  12.119  1.00  0.85           C  
ATOM    847  HA  PRO A  55       8.394  20.673  14.300  1.00  0.85           H  
ATOM    848 1HB  PRO A  55       6.657  18.441  13.188  1.00  0.85           H  
ATOM    849 2HB  PRO A  55       6.458  20.175  13.003  1.00  0.85           H  
ATOM    850 1HG  PRO A  55       7.475  18.770  10.953  1.00  0.85           H  
ATOM    851 2HG  PRO A  55       8.148  20.355  11.345  1.00  0.85           H  
ATOM    852 1HD  PRO A  55       9.287  17.592  12.000  1.00  0.85           H  
ATOM    853 2HD  PRO A  55      10.077  19.169  11.501  1.00  0.85           H  
ATOM    854  N   PRO A  56       7.323  19.481  16.411  1.00  0.83           N  
ATOM    855  CA  PRO A  56       6.924  18.875  17.659  1.00  0.83           C  
ATOM    856  C   PRO A  56       5.743  17.973  17.417  1.00  0.83           C  
ATOM    857  O   PRO A  56       4.918  18.252  16.547  1.00  0.83           O  
ATOM    858  CB  PRO A  56       6.560  20.082  18.527  1.00  0.83           C  
ATOM    859  CG  PRO A  56       6.159  21.157  17.534  1.00  0.83           C  
ATOM    860  CD  PRO A  56       7.041  20.920  16.317  1.00  0.83           C  
ATOM    861  HA  PRO A  56       7.771  18.312  18.080  1.00  0.83           H  
ATOM    862 1HB  PRO A  56       5.742  19.811  19.215  1.00  0.83           H  
ATOM    863 2HB  PRO A  56       7.420  20.371  19.149  1.00  0.83           H  
ATOM    864 1HG  PRO A  56       5.087  21.067  17.300  1.00  0.83           H  
ATOM    865 2HG  PRO A  56       6.304  22.154  17.976  1.00  0.83           H  
ATOM    866 1HD  PRO A  56       6.469  21.156  15.410  1.00  0.83           H  
ATOM    867 2HD  PRO A  56       7.974  21.504  16.400  1.00  0.83           H  
ATOM    868  N   ASN A  57       5.630  16.923  18.217  1.00  0.81           N  
ATOM    869  CA  ASN A  57       4.501  16.004  18.118  1.00  0.81           C  
ATOM    870  C   ASN A  57       4.286  15.491  16.698  1.00  0.81           C  
ATOM    871  O   ASN A  57       3.155  15.372  16.226  1.00  0.81           O  
ATOM    872  CB  ASN A  57       3.239  16.607  18.689  1.00  0.81           C  
ATOM    873  CG  ASN A  57       3.355  16.807  20.175  1.00  0.81           C  
ATOM    874  OD1 ASN A  57       4.051  16.035  20.854  1.00  0.81           O  
ATOM    875  ND2 ASN A  57       2.694  17.810  20.695  1.00  0.81           N  
ATOM    876  H   ASN A  57       6.346  16.755  18.908  1.00  0.81           H  
ATOM    877  HA  ASN A  57       4.729  15.128  18.722  1.00  0.81           H  
ATOM    878 1HB  ASN A  57       3.026  17.564  18.211  1.00  0.81           H  
ATOM    879 2HB  ASN A  57       2.397  15.942  18.486  1.00  0.81           H  
ATOM    880 1HD2 ASN A  57       2.736  17.984  21.680  1.00  0.81           H  
ATOM    881 2HD2 ASN A  57       2.143  18.401  20.106  1.00  0.81           H  
ATOM    882  N   ALA A  58       5.375  15.144  16.036  1.00  0.78           N  
ATOM    883  CA  ALA A  58       5.319  14.593  14.700  1.00  0.78           C  
ATOM    884  C   ALA A  58       6.455  13.632  14.523  1.00  0.78           C  
ATOM    885  O   ALA A  58       7.530  13.812  15.090  1.00  0.78           O  
ATOM    886  CB  ALA A  58       5.416  15.681  13.654  1.00  0.78           C  
ATOM    887  H   ALA A  58       6.274  15.285  16.472  1.00  0.78           H  
ATOM    888  HA  ALA A  58       4.381  14.051  14.585  1.00  0.78           H  
ATOM    889 1HB  ALA A  58       5.375  15.238  12.661  1.00  0.78           H  
ATOM    890 2HB  ALA A  58       4.590  16.383  13.781  1.00  0.78           H  
ATOM    891 3HB  ALA A  58       6.362  16.203  13.782  1.00  0.78           H  
ATOM    892  N   SER A  59       6.241  12.626  13.708  1.00  0.74           N  
ATOM    893  CA  SER A  59       7.292  11.669  13.479  1.00  0.74           C  
ATOM    894  C   SER A  59       8.031  12.004  12.206  1.00  0.74           C  
ATOM    895  O   SER A  59       7.452  12.558  11.267  1.00  0.74           O  
ATOM    896  CB  SER A  59       6.700  10.293  13.428  1.00  0.74           C  
ATOM    897  OG  SER A  59       6.117   9.984  14.652  1.00  0.74           O  
ATOM    898  H   SER A  59       5.347  12.516  13.253  1.00  0.74           H  
ATOM    899  HA  SER A  59       7.996  11.718  14.307  1.00  0.74           H  
ATOM    900 1HB  SER A  59       5.953  10.239  12.639  1.00  0.74           H  
ATOM    901 2HB  SER A  59       7.475   9.567  13.206  1.00  0.74           H  
ATOM    902  HG  SER A  59       6.846   9.817  15.256  1.00  0.74           H  
ATOM    903  N   ALA A  60       9.307  11.661  12.179  1.00  0.72           N  
ATOM    904  CA  ALA A  60      10.121  11.888  10.992  1.00  0.72           C  
ATOM    905  C   ALA A  60      11.335  10.998  10.972  1.00  0.72           C  
ATOM    906  O   ALA A  60      11.851  10.594  12.017  1.00  0.72           O  
ATOM    907  CB  ALA A  60      10.583  13.338  10.923  1.00  0.72           C  
ATOM    908  H   ALA A  60       9.698  11.216  13.011  1.00  0.72           H  
ATOM    909  HA  ALA A  60       9.518  11.663  10.113  1.00  0.72           H  
ATOM    910 1HB  ALA A  60      11.173  13.483  10.011  1.00  0.72           H  
ATOM    911 2HB  ALA A  60       9.721  14.000  10.907  1.00  0.72           H  
ATOM    912 3HB  ALA A  60      11.196  13.561  11.794  1.00  0.72           H  
ATOM    913  N   PHE A  61      11.839  10.749   9.785  1.00  0.70           N  
ATOM    914  CA  PHE A  61      13.092  10.041   9.681  1.00  0.70           C  
ATOM    915  C   PHE A  61      14.164  11.041   9.368  1.00  0.70           C  
ATOM    916  O   PHE A  61      13.917  12.040   8.695  1.00  0.70           O  
ATOM    917  CB  PHE A  61      13.067   8.958   8.618  1.00  0.70           C  
ATOM    918  CG  PHE A  61      12.206   7.834   8.960  1.00  0.70           C  
ATOM    919  CD1 PHE A  61      10.989   7.678   8.381  1.00  0.70           C  
ATOM    920  CD2 PHE A  61      12.612   6.932   9.898  1.00  0.70           C  
ATOM    921  CE1 PHE A  61      10.197   6.618   8.729  1.00  0.70           C  
ATOM    922  CE2 PHE A  61      11.833   5.885  10.236  1.00  0.70           C  
ATOM    923  CZ  PHE A  61      10.628   5.732   9.658  1.00  0.70           C  
ATOM    924  H   PHE A  61      11.372  11.097   8.946  1.00  0.70           H  
ATOM    925  HA  PHE A  61      13.324   9.574  10.636  1.00  0.70           H  
ATOM    926 1HB  PHE A  61      12.721   9.380   7.676  1.00  0.70           H  
ATOM    927 2HB  PHE A  61      14.075   8.588   8.463  1.00  0.70           H  
ATOM    928  HD1 PHE A  61      10.662   8.403   7.641  1.00  0.70           H  
ATOM    929  HD2 PHE A  61      13.589   7.067  10.376  1.00  0.70           H  
ATOM    930  HE1 PHE A  61       9.224   6.481   8.272  1.00  0.70           H  
ATOM    931  HE2 PHE A  61      12.173   5.171  10.979  1.00  0.70           H  
ATOM    932  HZ  PHE A  61      10.014   4.899   9.945  1.00  0.70           H  
ATOM    933  N   ALA A  62      15.367  10.793   9.827  1.00  0.70           N  
ATOM    934  CA  ALA A  62      16.412  11.721   9.466  1.00  0.70           C  
ATOM    935  C   ALA A  62      17.708  11.023   9.220  1.00  0.70           C  
ATOM    936  O   ALA A  62      18.047  10.054   9.880  1.00  0.70           O  
ATOM    937  CB  ALA A  62      16.598  12.755  10.562  1.00  0.70           C  
ATOM    938  H   ALA A  62      15.533   9.986  10.427  1.00  0.70           H  
ATOM    939  HA  ALA A  62      16.120  12.213   8.547  1.00  0.70           H  
ATOM    940 1HB  ALA A  62      17.372  13.459  10.259  1.00  0.70           H  
ATOM    941 2HB  ALA A  62      15.660  13.270  10.724  1.00  0.70           H  
ATOM    942 3HB  ALA A  62      16.897  12.273  11.469  1.00  0.70           H  
ATOM    943  N   ILE A  63      18.469  11.547   8.293  1.00  0.72           N  
ATOM    944  CA  ILE A  63      19.790  11.010   8.067  1.00  0.72           C  
ATOM    945  C   ILE A  63      20.709  12.114   8.442  1.00  0.72           C  
ATOM    946  O   ILE A  63      20.597  13.212   7.900  1.00  0.72           O  
ATOM    947  CB  ILE A  63      19.990  10.604   6.614  1.00  0.72           C  
ATOM    948  CG1 ILE A  63      18.961   9.674   6.271  1.00  0.72           C  
ATOM    949  CG2 ILE A  63      21.346   9.927   6.455  1.00  0.72           C  
ATOM    950  CD1 ILE A  63      17.756  10.326   5.739  1.00  0.72           C  
ATOM    951  H   ILE A  63      18.114  12.330   7.744  1.00  0.72           H  
ATOM    952  HA  ILE A  63      19.975  10.157   8.716  1.00  0.72           H  
ATOM    953  HB  ILE A  63      19.909  11.472   5.966  1.00  0.72           H  
ATOM    954 1HG1 ILE A  63      19.351   8.993   5.545  1.00  0.72           H  
ATOM    955 2HG1 ILE A  63      18.695   9.123   7.152  1.00  0.72           H  
ATOM    956 1HG2 ILE A  63      21.480   9.613   5.424  1.00  0.72           H  
ATOM    957 2HG2 ILE A  63      22.130  10.595   6.730  1.00  0.72           H  
ATOM    958 3HG2 ILE A  63      21.383   9.063   7.110  1.00  0.72           H  
ATOM    959 1HD1 ILE A  63      17.021   9.560   5.511  1.00  0.72           H  
ATOM    960 2HD1 ILE A  63      17.337  11.019   6.455  1.00  0.72           H  
ATOM    961 3HD1 ILE A  63      18.031  10.874   4.841  1.00  0.72           H  
ATOM    962  N   VAL A  64      21.555  11.870   9.426  1.00  0.77           N  
ATOM    963  CA  VAL A  64      22.395  12.936   9.923  1.00  0.77           C  
ATOM    964  C   VAL A  64      23.865  12.564   9.990  1.00  0.77           C  
ATOM    965  O   VAL A  64      24.216  11.513  10.526  1.00  0.77           O  
ATOM    966  CB  VAL A  64      21.924  13.298  11.340  1.00  0.77           C  
ATOM    967  CG1 VAL A  64      22.742  14.401  11.874  1.00  0.77           C  
ATOM    968  CG2 VAL A  64      20.461  13.645  11.332  1.00  0.77           C  
ATOM    969  H   VAL A  64      21.577  10.945   9.855  1.00  0.77           H  
ATOM    970  HA  VAL A  64      22.290  13.803   9.272  1.00  0.77           H  
ATOM    971  HB  VAL A  64      22.075  12.435  11.994  1.00  0.77           H  
ATOM    972 1HG1 VAL A  64      22.389  14.606  12.863  1.00  0.77           H  
ATOM    973 2HG1 VAL A  64      23.785  14.123  11.905  1.00  0.77           H  
ATOM    974 3HG1 VAL A  64      22.625  15.280  11.245  1.00  0.77           H  
ATOM    975 1HG2 VAL A  64      20.180  13.864  12.335  1.00  0.77           H  
ATOM    976 2HG2 VAL A  64      20.285  14.503  10.704  1.00  0.77           H  
ATOM    977 3HG2 VAL A  64      19.873  12.804  10.974  1.00  0.77           H  
ATOM    978  N   ARG A  65      24.740  13.409   9.453  1.00  0.85           N  
ATOM    979  CA  ARG A  65      26.161  13.142   9.622  1.00  0.85           C  
ATOM    980  C   ARG A  65      26.628  13.664  10.971  1.00  0.85           C  
ATOM    981  O   ARG A  65      26.464  14.848  11.299  1.00  0.85           O  
ATOM    982  CB  ARG A  65      26.996  13.705   8.492  1.00  0.85           C  
ATOM    983  CG  ARG A  65      26.894  12.953   7.213  1.00  0.85           C  
ATOM    984  CD  ARG A  65      27.737  13.527   6.154  1.00  0.85           C  
ATOM    985  NE  ARG A  65      27.602  12.799   4.909  1.00  0.85           N  
ATOM    986  CZ  ARG A  65      28.264  11.677   4.618  1.00  0.85           C  
ATOM    987  NH1 ARG A  65      29.080  11.117   5.487  1.00  0.85           N  
ATOM    988  NH2 ARG A  65      28.080  11.161   3.445  1.00  0.85           N  
ATOM    989  H   ARG A  65      24.417  14.241   8.956  1.00  0.85           H  
ATOM    990  HA  ARG A  65      26.316  12.066   9.616  1.00  0.85           H  
ATOM    991 1HB  ARG A  65      26.671  14.710   8.273  1.00  0.85           H  
ATOM    992 2HB  ARG A  65      28.025  13.757   8.788  1.00  0.85           H  
ATOM    993 1HG  ARG A  65      27.209  11.922   7.382  1.00  0.85           H  
ATOM    994 2HG  ARG A  65      25.914  12.959   6.891  1.00  0.85           H  
ATOM    995 1HD  ARG A  65      27.435  14.563   5.974  1.00  0.85           H  
ATOM    996 2HD  ARG A  65      28.783  13.499   6.456  1.00  0.85           H  
ATOM    997  HE  ARG A  65      26.989  13.169   4.158  1.00  0.85           H  
ATOM    998 1HH1 ARG A  65      29.213  11.536   6.394  1.00  0.85           H  
ATOM    999 2HH1 ARG A  65      29.574  10.272   5.241  1.00  0.85           H  
ATOM   1000 1HH2 ARG A  65      27.451  11.663   2.798  1.00  0.85           H  
ATOM   1001 2HH2 ARG A  65      28.561  10.326   3.154  1.00  0.85           H  
ATOM   1002  N   ILE A  66      27.184  12.754  11.758  1.00  0.97           N  
ATOM   1003  CA  ILE A  66      27.627  13.031  13.108  1.00  0.97           C  
ATOM   1004  C   ILE A  66      29.118  12.887  13.286  1.00  0.97           C  
ATOM   1005  O   ILE A  66      29.718  11.885  12.901  1.00  0.97           O  
ATOM   1006  CB  ILE A  66      26.860  12.146  14.101  1.00  0.97           C  
ATOM   1007  CG1 ILE A  66      25.383  12.535  13.991  1.00  0.97           C  
ATOM   1008  CG2 ILE A  66      27.411  12.235  15.511  1.00  0.97           C  
ATOM   1009  CD1 ILE A  66      24.453  11.764  14.774  1.00  0.97           C  
ATOM   1010  H   ILE A  66      27.268  11.801  11.410  1.00  0.97           H  
ATOM   1011  HA  ILE A  66      27.369  14.062  13.341  1.00  0.97           H  
ATOM   1012  HB  ILE A  66      26.930  11.108  13.766  1.00  0.97           H  
ATOM   1013 1HG1 ILE A  66      25.291  13.533  14.281  1.00  0.97           H  
ATOM   1014 2HG1 ILE A  66      25.079  12.431  12.957  1.00  0.97           H  
ATOM   1015 1HG2 ILE A  66      26.832  11.581  16.166  1.00  0.97           H  
ATOM   1016 2HG2 ILE A  66      28.454  11.919  15.510  1.00  0.97           H  
ATOM   1017 3HG2 ILE A  66      27.356  13.244  15.876  1.00  0.97           H  
ATOM   1018 1HD1 ILE A  66      23.442  12.137  14.608  1.00  0.97           H  
ATOM   1019 2HD1 ILE A  66      24.500  10.748  14.502  1.00  0.97           H  
ATOM   1020 3HD1 ILE A  66      24.731  11.886  15.807  1.00  0.97           H  
ATOM   1021  N   ARG A  67      29.723  13.930  13.834  1.00  1.13           N  
ATOM   1022  CA  ARG A  67      31.156  13.951  14.063  1.00  1.13           C  
ATOM   1023  C   ARG A  67      31.478  13.461  15.466  1.00  1.13           C  
ATOM   1024  O   ARG A  67      30.772  13.785  16.426  1.00  1.13           O  
ATOM   1025  CB  ARG A  67      31.732  15.341  13.833  1.00  1.13           C  
ATOM   1026  CG  ARG A  67      33.250  15.413  13.937  1.00  1.13           C  
ATOM   1027  CD  ARG A  67      33.773  16.742  13.537  1.00  1.13           C  
ATOM   1028  NE  ARG A  67      35.225  16.796  13.618  1.00  1.13           N  
ATOM   1029  CZ  ARG A  67      35.970  17.890  13.355  1.00  1.13           C  
ATOM   1030  NH1 ARG A  67      35.387  19.013  12.997  1.00  1.13           N  
ATOM   1031  NH2 ARG A  67      37.286  17.833  13.454  1.00  1.13           N  
ATOM   1032  H   ARG A  67      29.168  14.726  14.116  1.00  1.13           H  
ATOM   1033  HA  ARG A  67      31.629  13.275  13.358  1.00  1.13           H  
ATOM   1034 1HB  ARG A  67      31.446  15.698  12.845  1.00  1.13           H  
ATOM   1035 2HB  ARG A  67      31.319  16.031  14.567  1.00  1.13           H  
ATOM   1036 1HG  ARG A  67      33.555  15.229  14.968  1.00  1.13           H  
ATOM   1037 2HG  ARG A  67      33.694  14.651  13.289  1.00  1.13           H  
ATOM   1038 1HD  ARG A  67      33.482  16.950  12.508  1.00  1.13           H  
ATOM   1039 2HD  ARG A  67      33.365  17.508  14.194  1.00  1.13           H  
ATOM   1040  HE  ARG A  67      35.709  15.949  13.890  1.00  1.13           H  
ATOM   1041 1HH1 ARG A  67      34.381  19.058  12.920  1.00  1.13           H  
ATOM   1042 2HH1 ARG A  67      35.945  19.831  12.798  1.00  1.13           H  
ATOM   1043 1HH2 ARG A  67      37.735  16.970  13.728  1.00  1.13           H  
ATOM   1044 2HH2 ARG A  67      37.843  18.651  13.256  1.00  1.13           H  
ATOM   1045  N   PHE A  68      32.545  12.683  15.579  1.00  1.33           N  
ATOM   1046  CA  PHE A  68      32.967  12.145  16.862  1.00  1.33           C  
ATOM   1047  C   PHE A  68      34.478  12.048  17.052  1.00  1.33           C  
ATOM   1048  O   PHE A  68      35.266  12.057  16.102  1.00  1.33           O  
ATOM   1049  CB  PHE A  68      32.372  10.752  17.049  1.00  1.33           C  
ATOM   1050  CG  PHE A  68      32.818   9.786  15.990  1.00  1.33           C  
ATOM   1051  CD1 PHE A  68      33.970   9.026  16.133  1.00  1.33           C  
ATOM   1052  CD2 PHE A  68      32.058   9.626  14.841  1.00  1.33           C  
ATOM   1053  CE1 PHE A  68      34.358   8.142  15.132  1.00  1.33           C  
ATOM   1054  CE2 PHE A  68      32.444   8.742  13.861  1.00  1.33           C  
ATOM   1055  CZ  PHE A  68      33.592   8.005  14.002  1.00  1.33           C  
ATOM   1056  H   PHE A  68      33.053  12.434  14.732  1.00  1.33           H  
ATOM   1057  HA  PHE A  68      32.575  12.796  17.644  1.00  1.33           H  
ATOM   1058 1HB  PHE A  68      32.659  10.353  18.021  1.00  1.33           H  
ATOM   1059 2HB  PHE A  68      31.287  10.817  17.019  1.00  1.33           H  
ATOM   1060  HD1 PHE A  68      34.569   9.142  17.034  1.00  1.33           H  
ATOM   1061  HD2 PHE A  68      31.146  10.215  14.715  1.00  1.33           H  
ATOM   1062  HE1 PHE A  68      35.263   7.555  15.231  1.00  1.33           H  
ATOM   1063  HE2 PHE A  68      31.847   8.635  12.967  1.00  1.33           H  
ATOM   1064  HZ  PHE A  68      33.894   7.313  13.218  1.00  1.33           H  
ATOM   1065  N   ASP A  69      34.862  11.932  18.323  1.00  1.54           N  
ATOM   1066  CA  ASP A  69      36.237  11.746  18.796  1.00  1.54           C  
ATOM   1067  C   ASP A  69      36.345  10.310  19.334  1.00  1.54           C  
ATOM   1068  O   ASP A  69      35.681   9.981  20.318  1.00  1.54           O  
ATOM   1069  CB  ASP A  69      36.547  12.800  19.882  1.00  1.54           C  
ATOM   1070  CG  ASP A  69      38.007  12.834  20.411  1.00  1.54           C  
ATOM   1071  OD1 ASP A  69      38.784  12.002  20.042  1.00  1.54           O  
ATOM   1072  OD2 ASP A  69      38.306  13.719  21.183  1.00  1.54           O  
ATOM   1073  H   ASP A  69      34.138  11.961  19.027  1.00  1.54           H  
ATOM   1074  HA  ASP A  69      36.932  11.865  17.965  1.00  1.54           H  
ATOM   1075 1HB  ASP A  69      36.313  13.791  19.490  1.00  1.54           H  
ATOM   1076 2HB  ASP A  69      35.888  12.633  20.734  1.00  1.54           H  
ATOM   1077  N   LEU A  70      37.049   9.424  18.618  1.00  1.71           N  
ATOM   1078  CA  LEU A  70      37.092   8.006  18.984  1.00  1.71           C  
ATOM   1079  C   LEU A  70      38.299   7.623  19.839  1.00  1.71           C  
ATOM   1080  O   LEU A  70      38.150   7.026  20.909  1.00  1.71           O  
ATOM   1081  CB  LEU A  70      37.096   7.161  17.712  1.00  1.71           C  
ATOM   1082  CG  LEU A  70      37.166   5.663  17.895  1.00  1.71           C  
ATOM   1083  CD1 LEU A  70      35.959   5.202  18.649  1.00  1.71           C  
ATOM   1084  CD2 LEU A  70      37.219   5.008  16.532  1.00  1.71           C  
ATOM   1085  H   LEU A  70      37.629   9.738  17.842  1.00  1.71           H  
ATOM   1086  HA  LEU A  70      36.191   7.777  19.550  1.00  1.71           H  
ATOM   1087 1HB  LEU A  70      36.196   7.364  17.189  1.00  1.71           H  
ATOM   1088 2HB  LEU A  70      37.943   7.466  17.089  1.00  1.71           H  
ATOM   1089  HG  LEU A  70      38.062   5.401  18.470  1.00  1.71           H  
ATOM   1090 1HD1 LEU A  70      35.998   4.122  18.784  1.00  1.71           H  
ATOM   1091 2HD1 LEU A  70      35.928   5.689  19.624  1.00  1.71           H  
ATOM   1092 3HD1 LEU A  70      35.085   5.465  18.081  1.00  1.71           H  
ATOM   1093 1HD2 LEU A  70      37.270   3.926  16.652  1.00  1.71           H  
ATOM   1094 2HD2 LEU A  70      36.324   5.270  15.966  1.00  1.71           H  
ATOM   1095 3HD2 LEU A  70      38.106   5.358  15.999  1.00  1.71           H  
ATOM   1096  N   GLY A  71      39.489   7.945  19.342  1.00  1.80           N  
ATOM   1097  CA  GLY A  71      40.739   7.629  20.007  1.00  1.80           C  
ATOM   1098  C   GLY A  71      41.425   6.358  19.450  1.00  1.80           C  
ATOM   1099  O   GLY A  71      40.945   5.252  19.701  1.00  1.80           O  
ATOM   1100  H   GLY A  71      39.535   8.462  18.466  1.00  1.80           H  
ATOM   1101 1HA  GLY A  71      41.378   8.497  19.964  1.00  1.80           H  
ATOM   1102 2HA  GLY A  71      40.534   7.476  21.065  1.00  1.80           H  
ATOM   1103  N   GLY A  72      42.572   6.483  18.748  1.00  1.79           N  
ATOM   1104  CA  GLY A  72      43.174   7.747  18.316  1.00  1.79           C  
ATOM   1105  C   GLY A  72      42.349   8.310  17.161  1.00  1.79           C  
ATOM   1106  O   GLY A  72      41.783   7.546  16.382  1.00  1.79           O  
ATOM   1107  H   GLY A  72      43.038   5.632  18.468  1.00  1.79           H  
ATOM   1108 1HA  GLY A  72      43.278   8.462  19.128  1.00  1.79           H  
ATOM   1109 2HA  GLY A  72      44.184   7.548  17.961  1.00  1.79           H  
ATOM   1110  N   GLY A  73      42.282   9.627  17.039  1.00  1.69           N  
ATOM   1111  CA  GLY A  73      41.575  10.234  15.915  1.00  1.69           C  
ATOM   1112  C   GLY A  73      40.057  10.258  16.095  1.00  1.69           C  
ATOM   1113  O   GLY A  73      39.510   9.732  17.072  1.00  1.69           O  
ATOM   1114  H   GLY A  73      42.742  10.222  17.713  1.00  1.69           H  
ATOM   1115 1HA  GLY A  73      41.937  11.252  15.773  1.00  1.69           H  
ATOM   1116 2HA  GLY A  73      41.820   9.687  15.004  1.00  1.69           H  
ATOM   1117  N   GLY A  74      39.380  10.870  15.132  1.00  1.52           N  
ATOM   1118  CA  GLY A  74      37.929  10.974  15.139  1.00  1.52           C  
ATOM   1119  C   GLY A  74      37.391  10.639  13.763  1.00  1.52           C  
ATOM   1120  O   GLY A  74      38.092  10.032  12.950  1.00  1.52           O  
ATOM   1121  H   GLY A  74      39.888  11.278  14.360  1.00  1.52           H  
ATOM   1122 1HA  GLY A  74      37.500  10.296  15.874  1.00  1.52           H  
ATOM   1123 2HA  GLY A  74      37.637  11.986  15.413  1.00  1.52           H  
ATOM   1124  N   GLY A  75      36.163  11.048  13.497  1.00  1.34           N  
ATOM   1125  CA  GLY A  75      35.553  10.760  12.205  1.00  1.34           C  
ATOM   1126  C   GLY A  75      34.099  11.184  12.111  1.00  1.34           C  
ATOM   1127  O   GLY A  75      33.543  11.781  13.036  1.00  1.34           O  
ATOM   1128  H   GLY A  75      35.654  11.531  14.235  1.00  1.34           H  
ATOM   1129 1HA  GLY A  75      36.125  11.258  11.422  1.00  1.34           H  
ATOM   1130 2HA  GLY A  75      35.624   9.690  12.012  1.00  1.34           H  
ATOM   1131  N   VAL A  76      33.501  10.918  10.950  1.00  1.17           N  
ATOM   1132  CA  VAL A  76      32.107  11.261  10.692  1.00  1.17           C  
ATOM   1133  C   VAL A  76      31.316  10.049  10.214  1.00  1.17           C  
ATOM   1134  O   VAL A  76      31.764   9.316   9.329  1.00  1.17           O  
ATOM   1135  CB  VAL A  76      31.991  12.403   9.662  1.00  1.17           C  
ATOM   1136  CG1 VAL A  76      30.517  12.696   9.378  1.00  1.17           C  
ATOM   1137  CG2 VAL A  76      32.671  13.659  10.210  1.00  1.17           C  
ATOM   1138  H   VAL A  76      34.025  10.441  10.230  1.00  1.17           H  
ATOM   1139  HA  VAL A  76      31.671  11.605  11.621  1.00  1.17           H  
ATOM   1140  HB  VAL A  76      32.463  12.101   8.729  1.00  1.17           H  
ATOM   1141 1HG1 VAL A  76      30.450  13.502   8.651  1.00  1.17           H  
ATOM   1142 2HG1 VAL A  76      30.029  11.812   8.977  1.00  1.17           H  
ATOM   1143 3HG1 VAL A  76      30.023  12.996  10.304  1.00  1.17           H  
ATOM   1144 1HG2 VAL A  76      32.584  14.464   9.484  1.00  1.17           H  
ATOM   1145 2HG2 VAL A  76      32.182  13.950  11.129  1.00  1.17           H  
ATOM   1146 3HG2 VAL A  76      33.720  13.464  10.404  1.00  1.17           H  
ATOM   1147  N   VAL A  77      30.141   9.848  10.798  1.00  1.03           N  
ATOM   1148  CA  VAL A  77      29.283   8.729  10.432  1.00  1.03           C  
ATOM   1149  C   VAL A  77      27.846   9.176  10.162  1.00  1.03           C  
ATOM   1150  O   VAL A  77      27.353  10.058  10.860  1.00  1.03           O  
ATOM   1151  CB  VAL A  77      29.276   7.768  11.634  1.00  1.03           C  
ATOM   1152  CG1 VAL A  77      28.785   8.546  12.837  1.00  1.03           C  
ATOM   1153  CG2 VAL A  77      28.365   6.572  11.409  1.00  1.03           C  
ATOM   1154  H   VAL A  77      29.858  10.496  11.535  1.00  1.03           H  
ATOM   1155  HA  VAL A  77      29.722   8.243   9.568  1.00  1.03           H  
ATOM   1156  HB  VAL A  77      30.288   7.424  11.823  1.00  1.03           H  
ATOM   1157 1HG1 VAL A  77      28.793   7.920  13.702  1.00  1.03           H  
ATOM   1158 2HG1 VAL A  77      29.437   9.397  13.009  1.00  1.03           H  
ATOM   1159 3HG1 VAL A  77      27.782   8.899  12.652  1.00  1.03           H  
ATOM   1160 1HG2 VAL A  77      28.390   5.936  12.289  1.00  1.03           H  
ATOM   1161 2HG2 VAL A  77      27.346   6.904  11.240  1.00  1.03           H  
ATOM   1162 3HG2 VAL A  77      28.706   6.004  10.551  1.00  1.03           H  
ATOM   1163  N   PRO A  78      27.162   8.658   9.125  1.00  0.92           N  
ATOM   1164  CA  PRO A  78      25.755   8.895   8.898  1.00  0.92           C  
ATOM   1165  C   PRO A  78      24.931   8.052   9.853  1.00  0.92           C  
ATOM   1166  O   PRO A  78      25.114   6.824   9.942  1.00  0.92           O  
ATOM   1167  CB  PRO A  78      25.560   8.492   7.439  1.00  0.92           C  
ATOM   1168  CG  PRO A  78      26.651   7.459   7.176  1.00  0.92           C  
ATOM   1169  CD  PRO A  78      27.826   7.866   8.074  1.00  0.92           C  
ATOM   1170  HA  PRO A  78      25.533   9.958   9.037  1.00  0.92           H  
ATOM   1171 1HB  PRO A  78      24.543   8.096   7.298  1.00  0.92           H  
ATOM   1172 2HB  PRO A  78      25.645   9.380   6.793  1.00  0.92           H  
ATOM   1173 1HG  PRO A  78      26.279   6.449   7.410  1.00  0.92           H  
ATOM   1174 2HG  PRO A  78      26.914   7.453   6.107  1.00  0.92           H  
ATOM   1175 1HD  PRO A  78      28.280   6.957   8.474  1.00  0.92           H  
ATOM   1176 2HD  PRO A  78      28.547   8.487   7.518  1.00  0.92           H  
ATOM   1177  N   VAL A  79      23.991   8.699  10.505  1.00  0.84           N  
ATOM   1178  CA  VAL A  79      23.125   8.007  11.421  1.00  0.84           C  
ATOM   1179  C   VAL A  79      21.681   8.221  11.017  1.00  0.84           C  
ATOM   1180  O   VAL A  79      21.254   9.350  10.761  1.00  0.84           O  
ATOM   1181  CB  VAL A  79      23.361   8.511  12.859  1.00  0.84           C  
ATOM   1182  CG1 VAL A  79      22.439   7.773  13.808  1.00  0.84           C  
ATOM   1183  CG2 VAL A  79      24.868   8.312  13.242  1.00  0.84           C  
ATOM   1184  H   VAL A  79      23.917   9.708  10.411  1.00  0.84           H  
ATOM   1185  HA  VAL A  79      23.335   6.940  11.378  1.00  0.84           H  
ATOM   1186  HB  VAL A  79      23.099   9.568  12.916  1.00  0.84           H  
ATOM   1187 1HG1 VAL A  79      22.579   8.143  14.823  1.00  0.84           H  
ATOM   1188 2HG1 VAL A  79      21.430   7.928  13.497  1.00  0.84           H  
ATOM   1189 3HG1 VAL A  79      22.640   6.722  13.785  1.00  0.84           H  
ATOM   1190 1HG2 VAL A  79      25.051   8.654  14.252  1.00  0.84           H  
ATOM   1191 2HG2 VAL A  79      25.149   7.282  13.182  1.00  0.84           H  
ATOM   1192 3HG2 VAL A  79      25.484   8.885  12.553  1.00  0.84           H  
ATOM   1193  N   PHE A  80      20.954   7.127  10.890  1.00  0.78           N  
ATOM   1194  CA  PHE A  80      19.544   7.158  10.556  1.00  0.78           C  
ATOM   1195  C   PHE A  80      18.774   7.281  11.851  1.00  0.78           C  
ATOM   1196  O   PHE A  80      18.895   6.427  12.734  1.00  0.78           O  
ATOM   1197  CB  PHE A  80      19.130   5.889   9.829  1.00  0.78           C  
ATOM   1198  CG  PHE A  80      17.731   5.851   9.361  1.00  0.78           C  
ATOM   1199  CD1 PHE A  80      17.393   6.570   8.276  1.00  0.78           C  
ATOM   1200  CD2 PHE A  80      16.766   5.067   9.973  1.00  0.78           C  
ATOM   1201  CE1 PHE A  80      16.141   6.536   7.770  1.00  0.78           C  
ATOM   1202  CE2 PHE A  80      15.493   5.013   9.465  1.00  0.78           C  
ATOM   1203  CZ  PHE A  80      15.184   5.750   8.347  1.00  0.78           C  
ATOM   1204  H   PHE A  80      21.382   6.240  11.098  1.00  0.78           H  
ATOM   1205  HA  PHE A  80      19.340   8.019   9.926  1.00  0.78           H  
ATOM   1206 1HB  PHE A  80      19.774   5.753   8.963  1.00  0.78           H  
ATOM   1207 2HB  PHE A  80      19.295   5.042  10.480  1.00  0.78           H  
ATOM   1208  HD1 PHE A  80      18.154   7.170   7.811  1.00  0.78           H  
ATOM   1209  HD2 PHE A  80      17.031   4.488  10.838  1.00  0.78           H  
ATOM   1210  HE1 PHE A  80      15.920   7.128   6.907  1.00  0.78           H  
ATOM   1211  HE2 PHE A  80      14.738   4.388   9.938  1.00  0.78           H  
ATOM   1212  HZ  PHE A  80      14.181   5.712   7.929  1.00  0.78           H  
ATOM   1213  N   LEU A  81      18.016   8.343  11.981  1.00  0.75           N  
ATOM   1214  CA  LEU A  81      17.286   8.570  13.193  1.00  0.75           C  
ATOM   1215  C   LEU A  81      15.820   8.373  12.911  1.00  0.75           C  
ATOM   1216  O   LEU A  81      15.313   8.787  11.865  1.00  0.75           O  
ATOM   1217  CB  LEU A  81      17.514  10.004  13.672  1.00  0.75           C  
ATOM   1218  CG  LEU A  81      18.986  10.402  13.786  1.00  0.75           C  
ATOM   1219  CD1 LEU A  81      19.136  11.834  14.195  1.00  0.75           C  
ATOM   1220  CD2 LEU A  81      19.610   9.539  14.737  1.00  0.75           C  
ATOM   1221  H   LEU A  81      17.965   9.004  11.226  1.00  0.75           H  
ATOM   1222  HA  LEU A  81      17.613   7.868  13.952  1.00  0.75           H  
ATOM   1223 1HB  LEU A  81      17.033  10.667  12.983  1.00  0.75           H  
ATOM   1224 2HB  LEU A  81      17.051  10.120  14.652  1.00  0.75           H  
ATOM   1225  HG  LEU A  81      19.465  10.281  12.806  1.00  0.75           H  
ATOM   1226 1HD1 LEU A  81      20.197  12.084  14.258  1.00  0.75           H  
ATOM   1227 2HD1 LEU A  81      18.655  12.469  13.459  1.00  0.75           H  
ATOM   1228 3HD1 LEU A  81      18.677  11.976  15.163  1.00  0.75           H  
ATOM   1229 1HD2 LEU A  81      20.652   9.791  14.796  1.00  0.75           H  
ATOM   1230 2HD2 LEU A  81      19.136   9.656  15.711  1.00  0.75           H  
ATOM   1231 3HD2 LEU A  81      19.489   8.529  14.391  1.00  0.75           H  
ATOM   1232  N   TYR A  82      15.124   7.795  13.860  1.00  0.75           N  
ATOM   1233  CA  TYR A  82      13.685   7.732  13.763  1.00  0.75           C  
ATOM   1234  C   TYR A  82      13.111   8.538  14.906  1.00  0.75           C  
ATOM   1235  O   TYR A  82      13.140   8.111  16.064  1.00  0.75           O  
ATOM   1236  CB  TYR A  82      13.186   6.299  13.763  1.00  0.75           C  
ATOM   1237  CG  TYR A  82      11.722   6.218  13.610  1.00  0.75           C  
ATOM   1238  CD1 TYR A  82      11.004   7.293  13.079  1.00  0.75           C  
ATOM   1239  CD2 TYR A  82      11.083   5.087  13.986  1.00  0.75           C  
ATOM   1240  CE1 TYR A  82       9.660   7.204  12.935  1.00  0.75           C  
ATOM   1241  CE2 TYR A  82       9.755   5.000  13.850  1.00  0.75           C  
ATOM   1242  CZ  TYR A  82       9.036   6.045  13.323  1.00  0.75           C  
ATOM   1243  OH  TYR A  82       7.707   5.923  13.182  1.00  0.75           O  
ATOM   1244  H   TYR A  82      15.611   7.409  14.669  1.00  0.75           H  
ATOM   1245  HA  TYR A  82      13.361   8.208  12.838  1.00  0.75           H  
ATOM   1246 1HB  TYR A  82      13.651   5.752  12.941  1.00  0.75           H  
ATOM   1247 2HB  TYR A  82      13.469   5.806  14.689  1.00  0.75           H  
ATOM   1248  HD1 TYR A  82      11.514   8.196  12.770  1.00  0.75           H  
ATOM   1249  HD2 TYR A  82      11.645   4.251  14.396  1.00  0.75           H  
ATOM   1250  HE1 TYR A  82       9.098   8.034  12.514  1.00  0.75           H  
ATOM   1251  HE2 TYR A  82       9.259   4.091  14.156  1.00  0.75           H  
ATOM   1252  HH  TYR A  82       7.425   5.064  13.531  1.00  0.75           H  
ATOM   1253  N   TRP A  83      12.655   9.735  14.590  1.00  0.76           N  
ATOM   1254  CA  TRP A  83      12.150  10.618  15.605  1.00  0.76           C  
ATOM   1255  C   TRP A  83      10.680  10.337  15.830  1.00  0.76           C  
ATOM   1256  O   TRP A  83       9.883  10.322  14.884  1.00  0.76           O  
ATOM   1257  CB  TRP A  83      12.415  12.049  15.193  1.00  0.76           C  
ATOM   1258  CG  TRP A  83      13.848  12.392  15.262  1.00  0.76           C  
ATOM   1259  CD1 TRP A  83      14.751  12.420  14.239  1.00  0.76           C  
ATOM   1260  CD2 TRP A  83      14.566  12.793  16.442  1.00  0.76           C  
ATOM   1261  NE1 TRP A  83      15.976  12.820  14.716  1.00  0.76           N  
ATOM   1262  CE2 TRP A  83      15.881  13.041  16.057  1.00  0.76           C  
ATOM   1263  CE3 TRP A  83      14.199  12.964  17.778  1.00  0.76           C  
ATOM   1264  CZ2 TRP A  83      16.844  13.441  16.964  1.00  0.76           C  
ATOM   1265  CZ3 TRP A  83      15.164  13.364  18.687  1.00  0.76           C  
ATOM   1266  CH2 TRP A  83      16.454  13.591  18.288  1.00  0.76           C  
ATOM   1267  H   TRP A  83      12.622  10.032  13.617  1.00  0.76           H  
ATOM   1268  HA  TRP A  83      12.684  10.427  16.535  1.00  0.76           H  
ATOM   1269 1HB  TRP A  83      12.068  12.208  14.170  1.00  0.76           H  
ATOM   1270 2HB  TRP A  83      11.859  12.727  15.841  1.00  0.76           H  
ATOM   1271  HD1 TRP A  83      14.527  12.175  13.198  1.00  0.76           H  
ATOM   1272  HE1 TRP A  83      16.825  12.946  14.184  1.00  0.76           H  
ATOM   1273  HE3 TRP A  83      13.173  12.773  18.099  1.00  0.76           H  
ATOM   1274  HZ2 TRP A  83      17.876  13.635  16.670  1.00  0.76           H  
ATOM   1275  HZ3 TRP A  83      14.869  13.483  19.730  1.00  0.76           H  
ATOM   1276  HH2 TRP A  83      17.187  13.895  19.025  1.00  0.76           H  
ATOM   1277  N   ALA A  84      10.322  10.138  17.087  1.00  0.80           N  
ATOM   1278  CA  ALA A  84       8.960   9.815  17.463  1.00  0.80           C  
ATOM   1279  C   ALA A  84       8.552  10.392  18.815  1.00  0.80           C  
ATOM   1280  O   ALA A  84       8.499   9.646  19.793  1.00  0.80           O  
ATOM   1281  CB  ALA A  84       8.806   8.312  17.515  1.00  0.80           C  
ATOM   1282  H   ALA A  84      11.044  10.159  17.804  1.00  0.80           H  
ATOM   1283  HA  ALA A  84       8.290  10.218  16.706  1.00  0.80           H  
ATOM   1284 1HB  ALA A  84       7.788   8.074  17.783  1.00  0.80           H  
ATOM   1285 2HB  ALA A  84       9.054   7.882  16.540  1.00  0.80           H  
ATOM   1286 3HB  ALA A  84       9.481   7.907  18.269  1.00  0.80           H  
ATOM   1287  N   PRO A  85       8.270  11.697  18.927  1.00  0.84           N  
ATOM   1288  CA  PRO A  85       7.907  12.366  20.161  1.00  0.84           C  
ATOM   1289  C   PRO A  85       6.684  11.653  20.724  1.00  0.84           C  
ATOM   1290  O   PRO A  85       5.874  11.103  19.973  1.00  0.84           O  
ATOM   1291  CB  PRO A  85       7.607  13.805  19.708  1.00  0.84           C  
ATOM   1292  CG  PRO A  85       8.398  13.965  18.427  1.00  0.84           C  
ATOM   1293  CD  PRO A  85       8.356  12.593  17.767  1.00  0.84           C  
ATOM   1294  HA  PRO A  85       8.752  12.323  20.869  1.00  0.84           H  
ATOM   1295 1HB  PRO A  85       6.529  13.924  19.568  1.00  0.84           H  
ATOM   1296 2HB  PRO A  85       7.909  14.514  20.493  1.00  0.84           H  
ATOM   1297 1HG  PRO A  85       7.954  14.743  17.784  1.00  0.84           H  
ATOM   1298 2HG  PRO A  85       9.422  14.291  18.652  1.00  0.84           H  
ATOM   1299 1HD  PRO A  85       7.480  12.482  17.137  1.00  0.84           H  
ATOM   1300 2HD  PRO A  85       9.273  12.472  17.201  1.00  0.84           H  
ATOM   1301  N   GLU A  86       6.529  11.682  22.035  1.00  0.87           N  
ATOM   1302  CA  GLU A  86       5.454  10.948  22.703  1.00  0.87           C  
ATOM   1303  C   GLU A  86       4.030  11.301  22.234  1.00  0.87           C  
ATOM   1304  O   GLU A  86       3.154  10.439  22.208  1.00  0.87           O  
ATOM   1305  CB  GLU A  86       5.577  11.164  24.217  1.00  0.87           C  
ATOM   1306  CG  GLU A  86       6.798  10.478  24.854  1.00  0.87           C  
ATOM   1307  CD  GLU A  86       6.932  10.745  26.343  1.00  0.87           C  
ATOM   1308  OE1 GLU A  86       6.213  11.577  26.846  1.00  0.87           O  
ATOM   1309  OE2 GLU A  86       7.745  10.107  26.974  1.00  0.87           O  
ATOM   1310  H   GLU A  86       7.208  12.177  22.600  1.00  0.87           H  
ATOM   1311  HA  GLU A  86       5.612   9.887  22.500  1.00  0.87           H  
ATOM   1312 1HB  GLU A  86       5.646  12.232  24.426  1.00  0.87           H  
ATOM   1313 2HB  GLU A  86       4.680  10.791  24.713  1.00  0.87           H  
ATOM   1314 1HG  GLU A  86       6.719   9.403  24.696  1.00  0.87           H  
ATOM   1315 2HG  GLU A  86       7.701  10.825  24.344  1.00  0.87           H  
ATOM   1316  N   GLY A  87       3.792  12.556  21.864  1.00  0.91           N  
ATOM   1317  CA  GLY A  87       2.464  12.989  21.421  1.00  0.91           C  
ATOM   1318  C   GLY A  87       2.269  12.876  19.902  1.00  0.91           C  
ATOM   1319  O   GLY A  87       1.277  13.364  19.351  1.00  0.91           O  
ATOM   1320  H   GLY A  87       4.546  13.226  21.891  1.00  0.91           H  
ATOM   1321 1HA  GLY A  87       1.706  12.396  21.930  1.00  0.91           H  
ATOM   1322 2HA  GLY A  87       2.311  14.023  21.727  1.00  0.91           H  
ATOM   1323  N   ALA A  88       3.203  12.226  19.210  1.00  0.93           N  
ATOM   1324  CA  ALA A  88       3.207  12.212  17.751  1.00  0.93           C  
ATOM   1325  C   ALA A  88       2.222  11.303  17.050  1.00  0.93           C  
ATOM   1326  O   ALA A  88       2.629  10.372  16.367  1.00  0.93           O  
ATOM   1327  CB  ALA A  88       4.578  11.813  17.265  1.00  0.93           C  
ATOM   1328  H   ALA A  88       3.984  11.779  19.692  1.00  0.93           H  
ATOM   1329  HA  ALA A  88       2.985  13.219  17.427  1.00  0.93           H  
ATOM   1330 1HB  ALA A  88       4.609  11.865  16.181  1.00  0.93           H  
ATOM   1331 2HB  ALA A  88       5.301  12.494  17.688  1.00  0.93           H  
ATOM   1332 3HB  ALA A  88       4.804  10.796  17.586  1.00  0.93           H  
ATOM   1333  N   ASP A  89       0.933  11.604  17.169  1.00  0.93           N  
ATOM   1334  CA  ASP A  89      -0.082  10.876  16.402  1.00  0.93           C  
ATOM   1335  C   ASP A  89       0.201   9.393  16.200  1.00  0.93           C  
ATOM   1336  O   ASP A  89       0.593   9.012  15.098  1.00  0.93           O  
ATOM   1337  CB  ASP A  89      -0.265  11.491  15.014  1.00  0.93           C  
ATOM   1338  CG  ASP A  89      -1.457  10.902  14.286  1.00  0.93           C  
ATOM   1339  OD1 ASP A  89      -2.367  10.451  14.937  1.00  0.93           O  
ATOM   1340  OD2 ASP A  89      -1.415  10.845  13.078  1.00  0.93           O  
ATOM   1341  H   ASP A  89       0.693  12.373  17.795  1.00  0.93           H  
ATOM   1342  HA  ASP A  89      -1.028  10.990  16.925  1.00  0.93           H  
ATOM   1343 1HB  ASP A  89      -0.402  12.571  15.108  1.00  0.93           H  
ATOM   1344 2HB  ASP A  89       0.634  11.325  14.418  1.00  0.93           H  
ATOM   1345  N   PRO A  90      -0.082   8.511  17.165  1.00  0.93           N  
ATOM   1346  CA  PRO A  90       0.204   7.085  17.103  1.00  0.93           C  
ATOM   1347  C   PRO A  90      -0.145   6.445  15.749  1.00  0.93           C  
ATOM   1348  O   PRO A  90       0.560   5.540  15.306  1.00  0.93           O  
ATOM   1349  CB  PRO A  90      -0.684   6.542  18.227  1.00  0.93           C  
ATOM   1350  CG  PRO A  90      -0.732   7.688  19.231  1.00  0.93           C  
ATOM   1351  CD  PRO A  90      -0.790   8.942  18.379  1.00  0.93           C  
ATOM   1352  HA  PRO A  90       1.263   6.929  17.349  1.00  0.93           H  
ATOM   1353 1HB  PRO A  90      -1.674   6.273  17.828  1.00  0.93           H  
ATOM   1354 2HB  PRO A  90      -0.243   5.623  18.643  1.00  0.93           H  
ATOM   1355 1HG  PRO A  90      -1.607   7.579  19.890  1.00  0.93           H  
ATOM   1356 2HG  PRO A  90       0.159   7.661  19.878  1.00  0.93           H  
ATOM   1357 1HD  PRO A  90      -1.835   9.204  18.146  1.00  0.93           H  
ATOM   1358 2HD  PRO A  90      -0.251   9.760  18.881  1.00  0.93           H  
ATOM   1359  N   GLU A  91      -1.201   6.891  15.060  1.00  0.92           N  
ATOM   1360  CA  GLU A  91      -1.464   6.278  13.760  1.00  0.92           C  
ATOM   1361  C   GLU A  91      -0.347   6.657  12.787  1.00  0.92           C  
ATOM   1362  O   GLU A  91       0.214   5.793  12.104  1.00  0.92           O  
ATOM   1363  CB  GLU A  91      -2.813   6.699  13.184  1.00  0.92           C  
ATOM   1364  CG  GLU A  91      -3.135   6.037  11.826  1.00  0.92           C  
ATOM   1365  CD  GLU A  91      -4.512   6.371  11.280  1.00  0.92           C  
ATOM   1366  OE1 GLU A  91      -5.238   7.090  11.923  1.00  0.92           O  
ATOM   1367  OE2 GLU A  91      -4.830   5.897  10.213  1.00  0.92           O  
ATOM   1368  H   GLU A  91      -1.785   7.645  15.401  1.00  0.92           H  
ATOM   1369  HA  GLU A  91      -1.460   5.194  13.876  1.00  0.92           H  
ATOM   1370 1HB  GLU A  91      -3.605   6.445  13.886  1.00  0.92           H  
ATOM   1371 2HB  GLU A  91      -2.827   7.785  13.048  1.00  0.92           H  
ATOM   1372 1HG  GLU A  91      -2.384   6.358  11.100  1.00  0.92           H  
ATOM   1373 2HG  GLU A  91      -3.047   4.957  11.935  1.00  0.92           H  
ATOM   1374  N   GLY A  92      -0.015   7.951  12.735  1.00  0.90           N  
ATOM   1375  CA  GLY A  92       1.037   8.441  11.858  1.00  0.90           C  
ATOM   1376  C   GLY A  92       2.365   7.798  12.227  1.00  0.90           C  
ATOM   1377  O   GLY A  92       3.144   7.413  11.350  1.00  0.90           O  
ATOM   1378  H   GLY A  92      -0.494   8.622  13.338  1.00  0.90           H  
ATOM   1379 1HA  GLY A  92       0.787   8.220  10.823  1.00  0.90           H  
ATOM   1380 2HA  GLY A  92       1.105   9.524  11.959  1.00  0.90           H  
ATOM   1381  N   LEU A  93       2.577   7.614  13.530  1.00  0.89           N  
ATOM   1382  CA  LEU A  93       3.787   6.989  14.037  1.00  0.89           C  
ATOM   1383  C   LEU A  93       3.914   5.582  13.489  1.00  0.89           C  
ATOM   1384  O   LEU A  93       4.976   5.192  12.991  1.00  0.89           O  
ATOM   1385  CB  LEU A  93       3.776   6.938  15.563  1.00  0.89           C  
ATOM   1386  CG  LEU A  93       4.945   6.252  16.191  1.00  0.89           C  
ATOM   1387  CD1 LEU A  93       6.168   6.972  15.802  1.00  0.89           C  
ATOM   1388  CD2 LEU A  93       4.778   6.247  17.703  1.00  0.89           C  
ATOM   1389  H   LEU A  93       1.872   7.967  14.181  1.00  0.89           H  
ATOM   1390  HA  LEU A  93       4.645   7.573  13.707  1.00  0.89           H  
ATOM   1391 1HB  LEU A  93       3.708   7.958  15.953  1.00  0.89           H  
ATOM   1392 2HB  LEU A  93       2.900   6.395  15.866  1.00  0.89           H  
ATOM   1393  HG  LEU A  93       5.012   5.227  15.816  1.00  0.89           H  
ATOM   1394 1HD1 LEU A  93       7.032   6.471  16.227  1.00  0.89           H  
ATOM   1395 2HD1 LEU A  93       6.246   6.986  14.732  1.00  0.89           H  
ATOM   1396 3HD1 LEU A  93       6.102   7.989  16.170  1.00  0.89           H  
ATOM   1397 1HD2 LEU A  93       5.633   5.751  18.164  1.00  0.89           H  
ATOM   1398 2HD2 LEU A  93       4.714   7.277  18.064  1.00  0.89           H  
ATOM   1399 3HD2 LEU A  93       3.862   5.713  17.962  1.00  0.89           H  
ATOM   1400  N   ASN A  94       2.829   4.810  13.573  1.00  0.88           N  
ATOM   1401  CA  ASN A  94       2.837   3.446  13.076  1.00  0.88           C  
ATOM   1402  C   ASN A  94       3.093   3.405  11.567  1.00  0.88           C  
ATOM   1403  O   ASN A  94       3.865   2.564  11.093  1.00  0.88           O  
ATOM   1404  CB  ASN A  94       1.522   2.770  13.418  1.00  0.88           C  
ATOM   1405  CG  ASN A  94       1.395   2.438  14.886  1.00  0.88           C  
ATOM   1406  OD1 ASN A  94       2.388   2.342  15.619  1.00  0.88           O  
ATOM   1407  ND2 ASN A  94       0.177   2.262  15.331  1.00  0.88           N  
ATOM   1408  H   ASN A  94       1.979   5.171  14.009  1.00  0.88           H  
ATOM   1409  HA  ASN A  94       3.646   2.906  13.566  1.00  0.88           H  
ATOM   1410 1HB  ASN A  94       0.698   3.431  13.141  1.00  0.88           H  
ATOM   1411 2HB  ASN A  94       1.420   1.857  12.835  1.00  0.88           H  
ATOM   1412 1HD2 ASN A  94       0.023   2.046  16.294  1.00  0.88           H  
ATOM   1413 2HD2 ASN A  94      -0.598   2.354  14.708  1.00  0.88           H  
ATOM   1414  N   LEU A  95       2.527   4.364  10.817  1.00  0.88           N  
ATOM   1415  CA  LEU A  95       2.743   4.404   9.370  1.00  0.88           C  
ATOM   1416  C   LEU A  95       4.207   4.651   9.036  1.00  0.88           C  
ATOM   1417  O   LEU A  95       4.755   4.055   8.099  1.00  0.88           O  
ATOM   1418  CB  LEU A  95       1.899   5.492   8.709  1.00  0.88           C  
ATOM   1419  CG  LEU A  95       0.393   5.265   8.701  1.00  0.88           C  
ATOM   1420  CD1 LEU A  95      -0.299   6.504   8.149  1.00  0.88           C  
ATOM   1421  CD2 LEU A  95       0.075   4.051   7.865  1.00  0.88           C  
ATOM   1422  H   LEU A  95       1.895   5.038  11.257  1.00  0.88           H  
ATOM   1423  HA  LEU A  95       2.456   3.440   8.954  1.00  0.88           H  
ATOM   1424 1HB  LEU A  95       2.092   6.433   9.217  1.00  0.88           H  
ATOM   1425 2HB  LEU A  95       2.218   5.588   7.677  1.00  0.88           H  
ATOM   1426  HG  LEU A  95       0.043   5.105   9.719  1.00  0.88           H  
ATOM   1427 1HD1 LEU A  95      -1.380   6.347   8.152  1.00  0.88           H  
ATOM   1428 2HD1 LEU A  95      -0.059   7.362   8.768  1.00  0.88           H  
ATOM   1429 3HD1 LEU A  95       0.040   6.685   7.130  1.00  0.88           H  
ATOM   1430 1HD2 LEU A  95      -1.003   3.886   7.865  1.00  0.88           H  
ATOM   1431 2HD2 LEU A  95       0.416   4.213   6.848  1.00  0.88           H  
ATOM   1432 3HD2 LEU A  95       0.577   3.179   8.285  1.00  0.88           H  
ATOM   1433  N   LEU A  96       4.882   5.483   9.835  1.00  0.87           N  
ATOM   1434  CA  LEU A  96       6.287   5.695   9.542  1.00  0.87           C  
ATOM   1435  C   LEU A  96       7.111   4.525  10.046  1.00  0.87           C  
ATOM   1436  O   LEU A  96       7.975   4.030   9.328  1.00  0.87           O  
ATOM   1437  CB  LEU A  96       6.866   6.970  10.182  1.00  0.87           C  
ATOM   1438  CG  LEU A  96       6.745   8.256   9.356  1.00  0.87           C  
ATOM   1439  CD1 LEU A  96       5.346   8.745   9.448  1.00  0.87           C  
ATOM   1440  CD2 LEU A  96       7.759   9.295   9.820  1.00  0.87           C  
ATOM   1441  H   LEU A  96       4.407   5.984  10.590  1.00  0.87           H  
ATOM   1442  HA  LEU A  96       6.408   5.771   8.465  1.00  0.87           H  
ATOM   1443 1HB  LEU A  96       6.333   7.138  11.123  1.00  0.87           H  
ATOM   1444 2HB  LEU A  96       7.907   6.808  10.418  1.00  0.87           H  
ATOM   1445  HG  LEU A  96       6.935   8.016   8.315  1.00  0.87           H  
ATOM   1446 1HD1 LEU A  96       5.221   9.636   8.834  1.00  0.87           H  
ATOM   1447 2HD1 LEU A  96       4.679   7.970   9.114  1.00  0.87           H  
ATOM   1448 3HD1 LEU A  96       5.117   8.985  10.487  1.00  0.87           H  
ATOM   1449 1HD2 LEU A  96       7.664  10.198   9.215  1.00  0.87           H  
ATOM   1450 2HD2 LEU A  96       7.570   9.529  10.843  1.00  0.87           H  
ATOM   1451 3HD2 LEU A  96       8.764   8.907   9.727  1.00  0.87           H  
ATOM   1452  N   SER A  97       6.786   3.993  11.217  1.00  0.88           N  
ATOM   1453  CA  SER A  97       7.590   2.929  11.799  1.00  0.88           C  
ATOM   1454  C   SER A  97       7.651   1.729  10.875  1.00  0.88           C  
ATOM   1455  O   SER A  97       8.728   1.209  10.573  1.00  0.88           O  
ATOM   1456  CB  SER A  97       6.955   2.487  13.105  1.00  0.88           C  
ATOM   1457  OG  SER A  97       6.926   3.531  14.046  1.00  0.88           O  
ATOM   1458  H   SER A  97       6.018   4.387  11.753  1.00  0.88           H  
ATOM   1459  HA  SER A  97       8.601   3.293  11.959  1.00  0.88           H  
ATOM   1460 1HB  SER A  97       5.939   2.146  12.911  1.00  0.88           H  
ATOM   1461 2HB  SER A  97       7.510   1.644  13.509  1.00  0.88           H  
ATOM   1462  HG  SER A  97       6.391   4.253  13.622  1.00  0.88           H  
ATOM   1463  N   ASN A  98       6.501   1.370  10.317  1.00  0.88           N  
ATOM   1464  CA  ASN A  98       6.371   0.238   9.412  1.00  0.88           C  
ATOM   1465  C   ASN A  98       7.128   0.453   8.109  1.00  0.88           C  
ATOM   1466  O   ASN A  98       7.425  -0.496   7.379  1.00  0.88           O  
ATOM   1467  CB  ASN A  98       4.907   0.005   9.108  1.00  0.88           C  
ATOM   1468  CG  ASN A  98       4.152  -0.570  10.275  1.00  0.88           C  
ATOM   1469  OD1 ASN A  98       4.738  -1.154  11.197  1.00  0.88           O  
ATOM   1470  ND2 ASN A  98       2.852  -0.418  10.255  1.00  0.88           N  
ATOM   1471  H   ASN A  98       5.650   1.873  10.577  1.00  0.88           H  
ATOM   1472  HA  ASN A  98       6.788  -0.644   9.898  1.00  0.88           H  
ATOM   1473 1HB  ASN A  98       4.447   0.960   8.830  1.00  0.88           H  
ATOM   1474 2HB  ASN A  98       4.813  -0.664   8.255  1.00  0.88           H  
ATOM   1475 1HD2 ASN A  98       2.296  -0.777  11.003  1.00  0.88           H  
ATOM   1476 2HD2 ASN A  98       2.418   0.062   9.494  1.00  0.88           H  
ATOM   1477  N   SER A  99       7.366   1.713   7.790  1.00  0.87           N  
ATOM   1478  CA  SER A  99       7.982   2.146   6.570  1.00  0.87           C  
ATOM   1479  C   SER A  99       9.467   2.462   6.708  1.00  0.87           C  
ATOM   1480  O   SER A  99      10.117   2.815   5.717  1.00  0.87           O  
ATOM   1481  CB  SER A  99       7.272   3.376   6.110  1.00  0.87           C  
ATOM   1482  OG  SER A  99       5.932   3.128   5.839  1.00  0.87           O  
ATOM   1483  H   SER A  99       7.144   2.444   8.456  1.00  0.87           H  
ATOM   1484  HA  SER A  99       7.861   1.357   5.828  1.00  0.87           H  
ATOM   1485 1HB  SER A  99       7.356   4.149   6.854  1.00  0.87           H  
ATOM   1486 2HB  SER A  99       7.750   3.690   5.251  1.00  0.87           H  
ATOM   1487  HG  SER A  99       5.451   3.338   6.678  1.00  0.87           H  
ATOM   1488  N   ALA A 100      10.033   2.308   7.908  1.00  0.86           N  
ATOM   1489  CA  ALA A 100      11.432   2.680   8.109  1.00  0.86           C  
ATOM   1490  C   ALA A 100      12.341   1.926   7.154  1.00  0.86           C  
ATOM   1491  O   ALA A 100      13.308   2.486   6.635  1.00  0.86           O  
ATOM   1492  CB  ALA A 100      11.838   2.405   9.547  1.00  0.86           C  
ATOM   1493  H   ALA A 100       9.484   1.974   8.704  1.00  0.86           H  
ATOM   1494  HA  ALA A 100      11.535   3.743   7.897  1.00  0.86           H  
ATOM   1495 1HB  ALA A 100      12.871   2.705   9.697  1.00  0.86           H  
ATOM   1496 2HB  ALA A 100      11.194   2.949  10.227  1.00  0.86           H  
ATOM   1497 3HB  ALA A 100      11.736   1.337   9.746  1.00  0.86           H  
ATOM   1498  N   ASP A 101      12.001   0.666   6.885  1.00  0.85           N  
ATOM   1499  CA  ASP A 101      12.766  -0.183   5.986  1.00  0.85           C  
ATOM   1500  C   ASP A 101      12.744   0.330   4.539  1.00  0.85           C  
ATOM   1501  O   ASP A 101      13.667   0.063   3.761  1.00  0.85           O  
ATOM   1502  CB  ASP A 101      12.240  -1.617   6.046  1.00  0.85           C  
ATOM   1503  CG  ASP A 101      12.572  -2.324   7.367  1.00  0.85           C  
ATOM   1504  OD1 ASP A 101      13.366  -1.812   8.122  1.00  0.85           O  
ATOM   1505  OD2 ASP A 101      12.024  -3.372   7.602  1.00  0.85           O  
ATOM   1506  H   ASP A 101      11.183   0.285   7.338  1.00  0.85           H  
ATOM   1507  HA  ASP A 101      13.799  -0.193   6.326  1.00  0.85           H  
ATOM   1508 1HB  ASP A 101      11.156  -1.609   5.917  1.00  0.85           H  
ATOM   1509 2HB  ASP A 101      12.662  -2.194   5.224  1.00  0.85           H  
ATOM   1510  N   LEU A 102      11.688   1.058   4.151  1.00  0.84           N  
ATOM   1511  CA  LEU A 102      11.603   1.555   2.782  1.00  0.84           C  
ATOM   1512  C   LEU A 102      12.580   2.693   2.633  1.00  0.84           C  
ATOM   1513  O   LEU A 102      13.279   2.818   1.621  1.00  0.84           O  
ATOM   1514  CB  LEU A 102      10.222   2.131   2.484  1.00  0.84           C  
ATOM   1515  CG  LEU A 102       9.044   1.213   2.468  1.00  0.84           C  
ATOM   1516  CD1 LEU A 102       7.802   2.073   2.355  1.00  0.84           C  
ATOM   1517  CD2 LEU A 102       9.151   0.263   1.291  1.00  0.84           C  
ATOM   1518  H   LEU A 102      10.966   1.323   4.813  1.00  0.84           H  
ATOM   1519  HA  LEU A 102      11.855   0.758   2.085  1.00  0.84           H  
ATOM   1520 1HB  LEU A 102      10.011   2.916   3.206  1.00  0.84           H  
ATOM   1521 2HB  LEU A 102      10.263   2.591   1.506  1.00  0.84           H  
ATOM   1522  HG  LEU A 102       8.994   0.647   3.401  1.00  0.84           H  
ATOM   1523 1HD1 LEU A 102       6.914   1.440   2.341  1.00  0.84           H  
ATOM   1524 2HD1 LEU A 102       7.745   2.746   3.192  1.00  0.84           H  
ATOM   1525 3HD1 LEU A 102       7.852   2.652   1.436  1.00  0.84           H  
ATOM   1526 1HD2 LEU A 102       8.280  -0.393   1.273  1.00  0.84           H  
ATOM   1527 2HD2 LEU A 102       9.191   0.837   0.365  1.00  0.84           H  
ATOM   1528 3HD2 LEU A 102      10.056  -0.336   1.388  1.00  0.84           H  
ATOM   1529  N   VAL A 103      12.651   3.506   3.684  1.00  0.85           N  
ATOM   1530  CA  VAL A 103      13.513   4.667   3.657  1.00  0.85           C  
ATOM   1531  C   VAL A 103      14.956   4.183   3.684  1.00  0.85           C  
ATOM   1532  O   VAL A 103      15.777   4.626   2.887  1.00  0.85           O  
ATOM   1533  CB  VAL A 103      13.226   5.598   4.838  1.00  0.85           C  
ATOM   1534  CG1 VAL A 103      14.225   6.746   4.826  1.00  0.85           C  
ATOM   1535  CG2 VAL A 103      11.807   6.104   4.758  1.00  0.85           C  
ATOM   1536  H   VAL A 103      12.048   3.320   4.490  1.00  0.85           H  
ATOM   1537  HA  VAL A 103      13.339   5.216   2.731  1.00  0.85           H  
ATOM   1538  HB  VAL A 103      13.359   5.046   5.770  1.00  0.85           H  
ATOM   1539 1HG1 VAL A 103      14.029   7.400   5.674  1.00  0.85           H  
ATOM   1540 2HG1 VAL A 103      15.232   6.339   4.891  1.00  0.85           H  
ATOM   1541 3HG1 VAL A 103      14.123   7.314   3.901  1.00  0.85           H  
ATOM   1542 1HG2 VAL A 103      11.606   6.757   5.604  1.00  0.85           H  
ATOM   1543 2HG2 VAL A 103      11.666   6.656   3.830  1.00  0.85           H  
ATOM   1544 3HG2 VAL A 103      11.124   5.252   4.786  1.00  0.85           H  
ATOM   1545  N   LEU A 104      15.246   3.219   4.555  1.00  0.89           N  
ATOM   1546  CA  LEU A 104      16.585   2.657   4.635  1.00  0.89           C  
ATOM   1547  C   LEU A 104      16.997   2.003   3.322  1.00  0.89           C  
ATOM   1548  O   LEU A 104      18.139   2.167   2.880  1.00  0.89           O  
ATOM   1549  CB  LEU A 104      16.625   1.659   5.783  1.00  0.89           C  
ATOM   1550  CG  LEU A 104      16.594   2.273   7.155  1.00  0.89           C  
ATOM   1551  CD1 LEU A 104      16.288   1.224   8.183  1.00  0.89           C  
ATOM   1552  CD2 LEU A 104      17.980   2.858   7.417  1.00  0.89           C  
ATOM   1553  H   LEU A 104      14.525   2.886   5.196  1.00  0.89           H  
ATOM   1554  HA  LEU A 104      17.279   3.455   4.851  1.00  0.89           H  
ATOM   1555 1HB  LEU A 104      15.769   1.000   5.694  1.00  0.89           H  
ATOM   1556 2HB  LEU A 104      17.531   1.062   5.699  1.00  0.89           H  
ATOM   1557  HG  LEU A 104      15.830   3.046   7.208  1.00  0.89           H  
ATOM   1558 1HD1 LEU A 104      16.285   1.683   9.168  1.00  0.89           H  
ATOM   1559 2HD1 LEU A 104      15.304   0.794   7.983  1.00  0.89           H  
ATOM   1560 3HD1 LEU A 104      17.037   0.441   8.142  1.00  0.89           H  
ATOM   1561 1HD2 LEU A 104      18.016   3.283   8.390  1.00  0.89           H  
ATOM   1562 2HD2 LEU A 104      18.725   2.067   7.355  1.00  0.89           H  
ATOM   1563 3HD2 LEU A 104      18.202   3.617   6.679  1.00  0.89           H  
ATOM   1564  N   SER A 105      16.076   1.298   2.666  1.00  0.97           N  
ATOM   1565  CA  SER A 105      16.411   0.683   1.396  1.00  0.97           C  
ATOM   1566  C   SER A 105      16.781   1.763   0.378  1.00  0.97           C  
ATOM   1567  O   SER A 105      17.743   1.607  -0.373  1.00  0.97           O  
ATOM   1568  CB  SER A 105      15.246  -0.140   0.889  1.00  0.97           C  
ATOM   1569  OG  SER A 105      14.989  -1.229   1.739  1.00  0.97           O  
ATOM   1570  H   SER A 105      15.146   1.147   3.055  1.00  0.97           H  
ATOM   1571  HA  SER A 105      17.271   0.030   1.539  1.00  0.97           H  
ATOM   1572 1HB  SER A 105      14.357   0.489   0.826  1.00  0.97           H  
ATOM   1573 2HB  SER A 105      15.465  -0.500  -0.112  1.00  0.97           H  
ATOM   1574  HG  SER A 105      14.624  -0.838   2.565  1.00  0.97           H  
ATOM   1575  N   ALA A 106      16.029   2.875   0.371  1.00  1.09           N  
ATOM   1576  CA  ALA A 106      16.300   4.001  -0.524  1.00  1.09           C  
ATOM   1577  C   ALA A 106      17.675   4.626  -0.266  1.00  1.09           C  
ATOM   1578  O   ALA A 106      18.366   5.036  -1.203  1.00  1.09           O  
ATOM   1579  CB  ALA A 106      15.228   5.059  -0.353  1.00  1.09           C  
ATOM   1580  H   ALA A 106      15.224   2.936   0.997  1.00  1.09           H  
ATOM   1581  HA  ALA A 106      16.282   3.632  -1.547  1.00  1.09           H  
ATOM   1582 1HB  ALA A 106      15.414   5.870  -1.025  1.00  1.09           H  
ATOM   1583 2HB  ALA A 106      14.254   4.620  -0.564  1.00  1.09           H  
ATOM   1584 3HB  ALA A 106      15.238   5.434   0.660  1.00  1.09           H  
ATOM   1585  N   LEU A 107      18.071   4.696   1.009  1.00  1.21           N  
ATOM   1586  CA  LEU A 107      19.359   5.261   1.409  1.00  1.21           C  
ATOM   1587  C   LEU A 107      20.510   4.366   0.938  1.00  1.21           C  
ATOM   1588  O   LEU A 107      21.606   4.842   0.623  1.00  1.21           O  
ATOM   1589  CB  LEU A 107      19.387   5.427   2.926  1.00  1.21           C  
ATOM   1590  CG  LEU A 107      18.406   6.463   3.470  1.00  1.21           C  
ATOM   1591  CD1 LEU A 107      18.380   6.421   4.960  1.00  1.21           C  
ATOM   1592  CD2 LEU A 107      18.793   7.776   2.980  1.00  1.21           C  
ATOM   1593  H   LEU A 107      17.426   4.372   1.732  1.00  1.21           H  
ATOM   1594  HA  LEU A 107      19.469   6.237   0.942  1.00  1.21           H  
ATOM   1595 1HB  LEU A 107      19.157   4.471   3.387  1.00  1.21           H  
ATOM   1596 2HB  LEU A 107      20.386   5.718   3.225  1.00  1.21           H  
ATOM   1597  HG  LEU A 107      17.423   6.251   3.113  1.00  1.21           H  
ATOM   1598 1HD1 LEU A 107      17.676   7.158   5.312  1.00  1.21           H  
ATOM   1599 2HD1 LEU A 107      18.076   5.456   5.295  1.00  1.21           H  
ATOM   1600 3HD1 LEU A 107      19.357   6.638   5.345  1.00  1.21           H  
ATOM   1601 1HD2 LEU A 107      18.093   8.522   3.334  1.00  1.21           H  
ATOM   1602 2HD2 LEU A 107      19.793   8.022   3.324  1.00  1.21           H  
ATOM   1603 3HD2 LEU A 107      18.770   7.727   1.903  1.00  1.21           H  
ATOM   1604  N   LYS A 108      20.251   3.053   0.909  1.00  1.30           N  
ATOM   1605  CA  LYS A 108      21.143   1.989   0.420  1.00  1.30           C  
ATOM   1606  C   LYS A 108      22.414   1.722   1.228  1.00  1.30           C  
ATOM   1607  O   LYS A 108      22.704   0.576   1.568  1.00  1.30           O  
ATOM   1608  CB  LYS A 108      21.541   2.255  -1.038  1.00  1.30           C  
ATOM   1609  CG  LYS A 108      20.391   2.145  -2.015  1.00  1.30           C  
ATOM   1610  CD  LYS A 108      20.823   2.417  -3.436  1.00  1.30           C  
ATOM   1611  CE  LYS A 108      19.637   2.329  -4.383  1.00  1.30           C  
ATOM   1612  NZ  LYS A 108      20.026   2.630  -5.789  1.00  1.30           N  
ATOM   1613  H   LYS A 108      19.342   2.755   1.265  1.00  1.30           H  
ATOM   1614  HA  LYS A 108      20.561   1.067   0.433  1.00  1.30           H  
ATOM   1615 1HB  LYS A 108      21.983   3.237  -1.149  1.00  1.30           H  
ATOM   1616 2HB  LYS A 108      22.296   1.531  -1.337  1.00  1.30           H  
ATOM   1617 1HG  LYS A 108      19.950   1.151  -1.949  1.00  1.30           H  
ATOM   1618 2HG  LYS A 108      19.627   2.866  -1.742  1.00  1.30           H  
ATOM   1619 1HD  LYS A 108      21.254   3.417  -3.497  1.00  1.30           H  
ATOM   1620 2HD  LYS A 108      21.577   1.691  -3.736  1.00  1.30           H  
ATOM   1621 1HE  LYS A 108      19.220   1.325  -4.336  1.00  1.30           H  
ATOM   1622 2HE  LYS A 108      18.875   3.044  -4.064  1.00  1.30           H  
ATOM   1623 1HZ  LYS A 108      19.214   2.562  -6.386  1.00  1.30           H  
ATOM   1624 2HZ  LYS A 108      20.404   3.565  -5.838  1.00  1.30           H  
ATOM   1625 3HZ  LYS A 108      20.724   1.967  -6.095  1.00  1.30           H  
ATOM   1626  N   GLY A 109      23.204   2.758   1.482  1.00  1.33           N  
ATOM   1627  CA  GLY A 109      24.464   2.600   2.208  1.00  1.33           C  
ATOM   1628  C   GLY A 109      24.231   2.204   3.662  1.00  1.33           C  
ATOM   1629  O   GLY A 109      23.205   2.548   4.249  1.00  1.33           O  
ATOM   1630  H   GLY A 109      22.895   3.671   1.162  1.00  1.33           H  
ATOM   1631 1HA  GLY A 109      25.073   1.843   1.716  1.00  1.33           H  
ATOM   1632 2HA  GLY A 109      25.020   3.536   2.170  1.00  1.33           H  
ATOM   1633  N   ASP A 110      25.195   1.498   4.261  1.00  1.28           N  
ATOM   1634  CA  ASP A 110      25.075   1.134   5.673  1.00  1.28           C  
ATOM   1635  C   ASP A 110      24.973   2.386   6.535  1.00  1.28           C  
ATOM   1636  O   ASP A 110      25.736   3.334   6.335  1.00  1.28           O  
ATOM   1637  CB  ASP A 110      26.289   0.321   6.145  1.00  1.28           C  
ATOM   1638  CG  ASP A 110      26.367  -1.115   5.602  1.00  1.28           C  
ATOM   1639  OD1 ASP A 110      25.418  -1.582   5.023  1.00  1.28           O  
ATOM   1640  OD2 ASP A 110      27.393  -1.728   5.781  1.00  1.28           O  
ATOM   1641  H   ASP A 110      26.014   1.225   3.739  1.00  1.28           H  
ATOM   1642  HA  ASP A 110      24.167   0.544   5.809  1.00  1.28           H  
ATOM   1643 1HB  ASP A 110      27.201   0.844   5.857  1.00  1.28           H  
ATOM   1644 2HB  ASP A 110      26.280   0.275   7.235  1.00  1.28           H  
ATOM   1645  N   GLN A 111      24.052   2.382   7.498  1.00  1.19           N  
ATOM   1646  CA  GLN A 111      23.876   3.500   8.429  1.00  1.19           C  
ATOM   1647  C   GLN A 111      23.563   3.012   9.836  1.00  1.19           C  
ATOM   1648  O   GLN A 111      23.005   1.929  10.017  1.00  1.19           O  
ATOM   1649  CB  GLN A 111      22.793   4.472   7.954  1.00  1.19           C  
ATOM   1650  CG  GLN A 111      23.137   5.180   6.650  1.00  1.19           C  
ATOM   1651  CD  GLN A 111      22.158   6.213   6.242  1.00  1.19           C  
ATOM   1652  OE1 GLN A 111      21.255   6.579   6.994  1.00  1.19           O  
ATOM   1653  NE2 GLN A 111      22.339   6.709   5.034  1.00  1.19           N  
ATOM   1654  H   GLN A 111      23.451   1.576   7.586  1.00  1.19           H  
ATOM   1655  HA  GLN A 111      24.814   4.057   8.480  1.00  1.19           H  
ATOM   1656 1HB  GLN A 111      21.852   3.940   7.822  1.00  1.19           H  
ATOM   1657 2HB  GLN A 111      22.635   5.237   8.722  1.00  1.19           H  
ATOM   1658 1HG  GLN A 111      24.108   5.649   6.758  1.00  1.19           H  
ATOM   1659 2HG  GLN A 111      23.170   4.452   5.855  1.00  1.19           H  
ATOM   1660 1HE2 GLN A 111      21.741   7.429   4.689  1.00  1.19           H  
ATOM   1661 2HE2 GLN A 111      23.096   6.357   4.475  1.00  1.19           H  
ATOM   1662  N   VAL A 112      23.907   3.817  10.828  1.00  1.08           N  
ATOM   1663  CA  VAL A 112      23.589   3.499  12.221  1.00  1.08           C  
ATOM   1664  C   VAL A 112      22.120   3.792  12.471  1.00  1.08           C  
ATOM   1665  O   VAL A 112      21.649   4.830  12.042  1.00  1.08           O  
ATOM   1666  CB  VAL A 112      24.415   4.383  13.139  1.00  1.08           C  
ATOM   1667  CG1 VAL A 112      24.031   4.156  14.602  1.00  1.08           C  
ATOM   1668  CG2 VAL A 112      25.880   4.171  12.855  1.00  1.08           C  
ATOM   1669  H   VAL A 112      24.376   4.703  10.609  1.00  1.08           H  
ATOM   1670  HA  VAL A 112      23.795   2.444  12.411  1.00  1.08           H  
ATOM   1671  HB  VAL A 112      24.175   5.379  12.912  1.00  1.08           H  
ATOM   1672 1HG1 VAL A 112      24.571   4.836  15.234  1.00  1.08           H  
ATOM   1673 2HG1 VAL A 112      22.976   4.344  14.729  1.00  1.08           H  
ATOM   1674 3HG1 VAL A 112      24.251   3.129  14.890  1.00  1.08           H  
ATOM   1675 1HG2 VAL A 112      26.469   4.840  13.455  1.00  1.08           H  
ATOM   1676 2HG2 VAL A 112      26.154   3.140  13.076  1.00  1.08           H  
ATOM   1677 3HG2 VAL A 112      26.072   4.384  11.802  1.00  1.08           H  
ATOM   1678  N   ILE A 113      21.368   2.899  13.109  1.00  0.99           N  
ATOM   1679  CA  ILE A 113      19.951   3.213  13.338  1.00  0.99           C  
ATOM   1680  C   ILE A 113      19.628   3.519  14.802  1.00  0.99           C  
ATOM   1681  O   ILE A 113      19.887   2.706  15.693  1.00  0.99           O  
ATOM   1682  CB  ILE A 113      19.054   2.082  12.828  1.00  0.99           C  
ATOM   1683  CG1 ILE A 113      19.277   1.902  11.320  1.00  0.99           C  
ATOM   1684  CG2 ILE A 113      17.596   2.402  13.128  1.00  0.99           C  
ATOM   1685  CD1 ILE A 113      18.654   0.670  10.774  1.00  0.99           C  
ATOM   1686  H   ILE A 113      21.767   2.032  13.439  1.00  0.99           H  
ATOM   1687  HA  ILE A 113      19.699   4.098  12.764  1.00  0.99           H  
ATOM   1688  HB  ILE A 113      19.329   1.148  13.314  1.00  0.99           H  
ATOM   1689 1HG1 ILE A 113      18.858   2.754  10.799  1.00  0.99           H  
ATOM   1690 2HG1 ILE A 113      20.347   1.863  11.113  1.00  0.99           H  
ATOM   1691 1HG2 ILE A 113      16.962   1.598  12.761  1.00  0.99           H  
ATOM   1692 2HG2 ILE A 113      17.462   2.507  14.203  1.00  0.99           H  
ATOM   1693 3HG2 ILE A 113      17.322   3.328  12.647  1.00  0.99           H  
ATOM   1694 1HD1 ILE A 113      18.853   0.612   9.707  1.00  0.99           H  
ATOM   1695 2HD1 ILE A 113      19.080  -0.201  11.270  1.00  0.99           H  
ATOM   1696 3HD1 ILE A 113      17.582   0.697  10.947  1.00  0.99           H  
ATOM   1697  N   VAL A 114      19.072   4.713  15.033  1.00  0.95           N  
ATOM   1698  CA  VAL A 114      18.725   5.188  16.369  1.00  0.95           C  
ATOM   1699  C   VAL A 114      17.266   5.646  16.493  1.00  0.95           C  
ATOM   1700  O   VAL A 114      16.799   6.461  15.700  1.00  0.95           O  
ATOM   1701  CB  VAL A 114      19.620   6.379  16.748  1.00  0.95           C  
ATOM   1702  CG1 VAL A 114      19.263   6.878  18.081  1.00  0.95           C  
ATOM   1703  CG2 VAL A 114      21.071   5.976  16.705  1.00  0.95           C  
ATOM   1704  H   VAL A 114      18.910   5.323  14.232  1.00  0.95           H  
ATOM   1705  HA  VAL A 114      18.896   4.377  17.077  1.00  0.95           H  
ATOM   1706  HB  VAL A 114      19.453   7.160  16.066  1.00  0.95           H  
ATOM   1707 1HG1 VAL A 114      19.890   7.721  18.326  1.00  0.95           H  
ATOM   1708 2HG1 VAL A 114      18.223   7.192  18.095  1.00  0.95           H  
ATOM   1709 3HG1 VAL A 114      19.416   6.085  18.814  1.00  0.95           H  
ATOM   1710 1HG2 VAL A 114      21.698   6.829  16.968  1.00  0.95           H  
ATOM   1711 2HG2 VAL A 114      21.234   5.171  17.407  1.00  0.95           H  
ATOM   1712 3HG2 VAL A 114      21.322   5.643  15.708  1.00  0.95           H  
ATOM   1713  N   LEU A 115      16.571   5.148  17.509  1.00  0.97           N  
ATOM   1714  CA  LEU A 115      15.193   5.555  17.807  1.00  0.97           C  
ATOM   1715  C   LEU A 115      15.215   6.644  18.880  1.00  0.97           C  
ATOM   1716  O   LEU A 115      15.956   6.527  19.863  1.00  0.97           O  
ATOM   1717  CB  LEU A 115      14.346   4.360  18.274  1.00  0.97           C  
ATOM   1718  CG  LEU A 115      12.873   4.672  18.663  1.00  0.97           C  
ATOM   1719  CD1 LEU A 115      12.092   5.107  17.429  1.00  0.97           C  
ATOM   1720  CD2 LEU A 115      12.249   3.432  19.278  1.00  0.97           C  
ATOM   1721  H   LEU A 115      17.018   4.466  18.108  1.00  0.97           H  
ATOM   1722  HA  LEU A 115      14.740   5.972  16.908  1.00  0.97           H  
ATOM   1723 1HB  LEU A 115      14.323   3.621  17.475  1.00  0.97           H  
ATOM   1724 2HB  LEU A 115      14.828   3.912  19.142  1.00  0.97           H  
ATOM   1725  HG  LEU A 115      12.849   5.491  19.386  1.00  0.97           H  
ATOM   1726 1HD1 LEU A 115      11.062   5.334  17.704  1.00  0.97           H  
ATOM   1727 2HD1 LEU A 115      12.548   5.985  17.011  1.00  0.97           H  
ATOM   1728 3HD1 LEU A 115      12.107   4.307  16.701  1.00  0.97           H  
ATOM   1729 1HD2 LEU A 115      11.217   3.646  19.559  1.00  0.97           H  
ATOM   1730 2HD2 LEU A 115      12.268   2.618  18.553  1.00  0.97           H  
ATOM   1731 3HD2 LEU A 115      12.814   3.143  20.164  1.00  0.97           H  
ATOM   1732  N   ALA A 116      14.457   7.727  18.677  1.00  1.04           N  
ATOM   1733  CA  ALA A 116      14.443   8.810  19.660  1.00  1.04           C  
ATOM   1734  C   ALA A 116      13.040   9.416  19.879  1.00  1.04           C  
ATOM   1735  O   ALA A 116      12.413   9.894  18.932  1.00  1.04           O  
ATOM   1736  CB  ALA A 116      15.396   9.895  19.182  1.00  1.04           C  
ATOM   1737  H   ALA A 116      13.890   7.797  17.831  1.00  1.04           H  
ATOM   1738  HA  ALA A 116      14.788   8.410  20.611  1.00  1.04           H  
ATOM   1739 1HB  ALA A 116      15.426  10.696  19.923  1.00  1.04           H  
ATOM   1740 2HB  ALA A 116      16.396   9.475  19.063  1.00  1.04           H  
ATOM   1741 3HB  ALA A 116      15.050  10.280  18.230  1.00  1.04           H  
ATOM   1742  N   SER A 117      12.589   9.422  21.145  1.00  1.14           N  
ATOM   1743  CA  SER A 117      11.285   9.942  21.577  1.00  1.14           C  
ATOM   1744  C   SER A 117      11.317  10.999  22.699  1.00  1.14           C  
ATOM   1745  O   SER A 117      10.309  11.674  22.931  1.00  1.14           O  
ATOM   1746  CB  SER A 117      10.416   8.798  22.062  1.00  1.14           C  
ATOM   1747  OG  SER A 117      10.115   7.907  21.027  1.00  1.14           O  
ATOM   1748  H   SER A 117      13.194   9.026  21.855  1.00  1.14           H  
ATOM   1749  HA  SER A 117      10.808  10.399  20.712  1.00  1.14           H  
ATOM   1750 1HB  SER A 117      10.937   8.271  22.862  1.00  1.14           H  
ATOM   1751 2HB  SER A 117       9.491   9.199  22.479  1.00  1.14           H  
ATOM   1752  HG  SER A 117       9.497   8.402  20.442  1.00  1.14           H  
ATOM   1753  N   ASN A 118      12.441  11.147  23.406  1.00  1.24           N  
ATOM   1754  CA  ASN A 118      12.452  12.062  24.561  1.00  1.24           C  
ATOM   1755  C   ASN A 118      13.655  12.996  24.562  1.00  1.24           C  
ATOM   1756  O   ASN A 118      14.383  13.072  23.577  1.00  1.24           O  
ATOM   1757  CB  ASN A 118      12.380  11.278  25.860  1.00  1.24           C  
ATOM   1758  CG  ASN A 118      13.586  10.401  26.118  1.00  1.24           C  
ATOM   1759  OD1 ASN A 118      14.753  10.802  25.930  1.00  1.24           O  
ATOM   1760  ND2 ASN A 118      13.321   9.191  26.552  1.00  1.24           N  
ATOM   1761  H   ASN A 118      13.258  10.572  23.183  1.00  1.24           H  
ATOM   1762  HA  ASN A 118      11.569  12.700  24.506  1.00  1.24           H  
ATOM   1763 1HB  ASN A 118      12.245  11.955  26.699  1.00  1.24           H  
ATOM   1764 2HB  ASN A 118      11.496  10.637  25.828  1.00  1.24           H  
ATOM   1765 1HD2 ASN A 118      14.072   8.551  26.733  1.00  1.24           H  
ATOM   1766 2HD2 ASN A 118      12.372   8.902  26.688  1.00  1.24           H  
ATOM   1767  N   ASP A 119      13.875  13.705  25.678  1.00  1.34           N  
ATOM   1768  CA  ASP A 119      14.954  14.687  25.732  1.00  1.34           C  
ATOM   1769  C   ASP A 119      16.334  14.113  26.044  1.00  1.34           C  
ATOM   1770  O   ASP A 119      17.326  14.581  25.495  1.00  1.34           O  
ATOM   1771  CB  ASP A 119      14.624  15.759  26.769  1.00  1.34           C  
ATOM   1772  CG  ASP A 119      13.426  16.624  26.388  1.00  1.34           C  
ATOM   1773  OD1 ASP A 119      13.535  17.398  25.462  1.00  1.34           O  
ATOM   1774  OD2 ASP A 119      12.402  16.482  27.009  1.00  1.34           O  
ATOM   1775  H   ASP A 119      13.266  13.595  26.473  1.00  1.34           H  
ATOM   1776  HA  ASP A 119      15.006  15.164  24.763  1.00  1.34           H  
ATOM   1777 1HB  ASP A 119      14.422  15.283  27.729  1.00  1.34           H  
ATOM   1778 2HB  ASP A 119      15.491  16.405  26.908  1.00  1.34           H  
ATOM   1779  N   ASP A 120      16.431  13.074  26.870  1.00  1.41           N  
ATOM   1780  CA  ASP A 120      17.760  12.536  27.185  1.00  1.41           C  
ATOM   1781  C   ASP A 120      18.421  12.026  25.905  1.00  1.41           C  
ATOM   1782  O   ASP A 120      19.621  12.211  25.672  1.00  1.41           O  
ATOM   1783  CB  ASP A 120      17.668  11.396  28.201  1.00  1.41           C  
ATOM   1784  CG  ASP A 120      17.307  11.859  29.617  1.00  1.41           C  
ATOM   1785  OD1 ASP A 120      17.364  13.040  29.882  1.00  1.41           O  
ATOM   1786  OD2 ASP A 120      16.981  11.020  30.422  1.00  1.41           O  
ATOM   1787  H   ASP A 120      15.604  12.670  27.283  1.00  1.41           H  
ATOM   1788  HA  ASP A 120      18.375  13.334  27.601  1.00  1.41           H  
ATOM   1789 1HB  ASP A 120      16.916  10.678  27.867  1.00  1.41           H  
ATOM   1790 2HB  ASP A 120      18.621  10.871  28.238  1.00  1.41           H  
ATOM   1791  N   GLU A 121      17.586  11.455  25.047  1.00  1.44           N  
ATOM   1792  CA  GLU A 121      17.949  10.886  23.756  1.00  1.44           C  
ATOM   1793  C   GLU A 121      18.445  11.929  22.754  1.00  1.44           C  
ATOM   1794  O   GLU A 121      18.991  11.589  21.705  1.00  1.44           O  
ATOM   1795  CB  GLU A 121      16.754  10.134  23.207  1.00  1.44           C  
ATOM   1796  CG  GLU A 121      16.423   8.862  23.981  1.00  1.44           C  
ATOM   1797  CD  GLU A 121      15.134   8.329  23.563  1.00  1.44           C  
ATOM   1798  OE1 GLU A 121      14.458   9.065  22.892  1.00  1.44           O  
ATOM   1799  OE2 GLU A 121      14.787   7.223  23.890  1.00  1.44           O  
ATOM   1800  H   GLU A 121      16.609  11.370  25.335  1.00  1.44           H  
ATOM   1801  HA  GLU A 121      18.754  10.172  23.920  1.00  1.44           H  
ATOM   1802 1HB  GLU A 121      15.877  10.784  23.229  1.00  1.44           H  
ATOM   1803 2HB  GLU A 121      16.937   9.862  22.168  1.00  1.44           H  
ATOM   1804 1HG  GLU A 121      17.190   8.120  23.791  1.00  1.44           H  
ATOM   1805 2HG  GLU A 121      16.415   9.070  25.046  1.00  1.44           H  
ATOM   1806  N   ARG A 122      18.170  13.204  23.013  1.00  1.43           N  
ATOM   1807  CA  ARG A 122      18.582  14.255  22.107  1.00  1.43           C  
ATOM   1808  C   ARG A 122      20.059  14.590  22.250  1.00  1.43           C  
ATOM   1809  O   ARG A 122      20.621  15.269  21.393  1.00  1.43           O  
ATOM   1810  CB  ARG A 122      17.745  15.502  22.330  1.00  1.43           C  
ATOM   1811  CG  ARG A 122      16.309  15.333  21.920  1.00  1.43           C  
ATOM   1812  CD  ARG A 122      15.466  16.520  22.197  1.00  1.43           C  
ATOM   1813  NE  ARG A 122      14.083  16.274  21.806  1.00  1.43           N  
ATOM   1814  CZ  ARG A 122      13.030  17.026  22.179  1.00  1.43           C  
ATOM   1815  NH1 ARG A 122      13.203  18.057  22.963  1.00  1.43           N  
ATOM   1816  NH2 ARG A 122      11.816  16.718  21.757  1.00  1.43           N  
ATOM   1817  H   ARG A 122      17.720  13.474  23.885  1.00  1.43           H  
ATOM   1818  HA  ARG A 122      18.409  13.908  21.091  1.00  1.43           H  
ATOM   1819 1HB  ARG A 122      17.755  15.760  23.383  1.00  1.43           H  
ATOM   1820 2HB  ARG A 122      18.169  16.334  21.800  1.00  1.43           H  
ATOM   1821 1HG  ARG A 122      16.257  15.126  20.867  1.00  1.43           H  
ATOM   1822 2HG  ARG A 122      15.907  14.499  22.461  1.00  1.43           H  
ATOM   1823 1HD  ARG A 122      15.488  16.768  23.256  1.00  1.43           H  
ATOM   1824 2HD  ARG A 122      15.834  17.366  21.624  1.00  1.43           H  
ATOM   1825  HE  ARG A 122      13.901  15.479  21.213  1.00  1.43           H  
ATOM   1826 1HH1 ARG A 122      14.123  18.272  23.323  1.00  1.43           H  
ATOM   1827 2HH1 ARG A 122      12.415  18.603  23.268  1.00  1.43           H  
ATOM   1828 1HH2 ARG A 122      11.678  15.918  21.158  1.00  1.43           H  
ATOM   1829 2HH2 ARG A 122      11.029  17.280  22.045  1.00  1.43           H  
ATOM   1830  N   SER A 123      20.705  14.146  23.329  1.00  1.38           N  
ATOM   1831  CA  SER A 123      22.108  14.489  23.476  1.00  1.38           C  
ATOM   1832  C   SER A 123      22.942  13.843  22.370  1.00  1.38           C  
ATOM   1833  O   SER A 123      22.801  12.643  22.119  1.00  1.38           O  
ATOM   1834  CB  SER A 123      22.651  14.017  24.811  1.00  1.38           C  
ATOM   1835  OG  SER A 123      24.061  14.227  24.899  1.00  1.38           O  
ATOM   1836  H   SER A 123      20.234  13.569  24.033  1.00  1.38           H  
ATOM   1837  HA  SER A 123      22.175  15.567  23.455  1.00  1.38           H  
ATOM   1838 1HB  SER A 123      22.149  14.559  25.613  1.00  1.38           H  
ATOM   1839 2HB  SER A 123      22.421  12.957  24.946  1.00  1.38           H  
ATOM   1840  HG  SER A 123      24.279  14.110  25.834  1.00  1.38           H  
ATOM   1841  N   PRO A 124      23.907  14.559  21.771  1.00  1.31           N  
ATOM   1842  CA  PRO A 124      24.862  14.024  20.833  1.00  1.31           C  
ATOM   1843  C   PRO A 124      25.557  12.795  21.405  1.00  1.31           C  
ATOM   1844  O   PRO A 124      25.942  11.913  20.644  1.00  1.31           O  
ATOM   1845  CB  PRO A 124      25.841  15.188  20.649  1.00  1.31           C  
ATOM   1846  CG  PRO A 124      25.000  16.412  20.880  1.00  1.31           C  
ATOM   1847  CD  PRO A 124      24.030  16.013  21.985  1.00  1.31           C  
ATOM   1848  HA  PRO A 124      24.355  13.782  19.893  1.00  1.31           H  
ATOM   1849 1HB  PRO A 124      26.670  15.097  21.368  1.00  1.31           H  
ATOM   1850 2HB  PRO A 124      26.287  15.148  19.647  1.00  1.31           H  
ATOM   1851 1HG  PRO A 124      25.639  17.262  21.163  1.00  1.31           H  
ATOM   1852 2HG  PRO A 124      24.488  16.693  19.951  1.00  1.31           H  
ATOM   1853 1HD  PRO A 124      24.442  16.236  22.982  1.00  1.31           H  
ATOM   1854 2HD  PRO A 124      23.077  16.525  21.784  1.00  1.31           H  
ATOM   1855  N   GLY A 125      25.704  12.718  22.745  1.00  1.24           N  
ATOM   1856  CA  GLY A 125      26.368  11.575  23.361  1.00  1.24           C  
ATOM   1857  C   GLY A 125      25.620  10.276  23.080  1.00  1.24           C  
ATOM   1858  O   GLY A 125      26.225   9.215  22.925  1.00  1.24           O  
ATOM   1859  H   GLY A 125      25.319  13.434  23.364  1.00  1.24           H  
ATOM   1860 1HA  GLY A 125      27.388  11.502  22.984  1.00  1.24           H  
ATOM   1861 2HA  GLY A 125      26.432  11.735  24.437  1.00  1.24           H  
ATOM   1862  N   TYR A 126      24.290  10.354  23.032  1.00  1.17           N  
ATOM   1863  CA  TYR A 126      23.443   9.210  22.736  1.00  1.17           C  
ATOM   1864  C   TYR A 126      23.690   8.795  21.308  1.00  1.17           C  
ATOM   1865  O   TYR A 126      23.958   7.631  21.002  1.00  1.17           O  
ATOM   1866  CB  TYR A 126      21.968   9.556  22.991  1.00  1.17           C  
ATOM   1867  CG  TYR A 126      20.924   8.496  22.611  1.00  1.17           C  
ATOM   1868  CD1 TYR A 126      20.743   7.354  23.372  1.00  1.17           C  
ATOM   1869  CD2 TYR A 126      20.099   8.727  21.520  1.00  1.17           C  
ATOM   1870  CE1 TYR A 126      19.754   6.442  23.022  1.00  1.17           C  
ATOM   1871  CE2 TYR A 126      19.108   7.832  21.189  1.00  1.17           C  
ATOM   1872  CZ  TYR A 126      18.934   6.690  21.919  1.00  1.17           C  
ATOM   1873  OH  TYR A 126      17.937   5.776  21.580  1.00  1.17           O  
ATOM   1874  H   TYR A 126      23.839  11.261  23.128  1.00  1.17           H  
ATOM   1875  HA  TYR A 126      23.729   8.380  23.381  1.00  1.17           H  
ATOM   1876 1HB  TYR A 126      21.832   9.793  24.048  1.00  1.17           H  
ATOM   1877 2HB  TYR A 126      21.716  10.458  22.440  1.00  1.17           H  
ATOM   1878  HD1 TYR A 126      21.376   7.169  24.241  1.00  1.17           H  
ATOM   1879  HD2 TYR A 126      20.225   9.634  20.931  1.00  1.17           H  
ATOM   1880  HE1 TYR A 126      19.613   5.541  23.615  1.00  1.17           H  
ATOM   1881  HE2 TYR A 126      18.456   8.035  20.347  1.00  1.17           H  
ATOM   1882  HH  TYR A 126      17.274   6.188  20.971  1.00  1.17           H  
ATOM   1883  N   LEU A 127      23.631   9.780  20.423  1.00  1.12           N  
ATOM   1884  CA  LEU A 127      23.762   9.502  19.006  1.00  1.12           C  
ATOM   1885  C   LEU A 127      25.137   8.903  18.673  1.00  1.12           C  
ATOM   1886  O   LEU A 127      25.238   7.942  17.898  1.00  1.12           O  
ATOM   1887  CB  LEU A 127      23.580  10.804  18.248  1.00  1.12           C  
ATOM   1888  CG  LEU A 127      22.190  11.418  18.355  1.00  1.12           C  
ATOM   1889  CD1 LEU A 127      22.167  12.807  17.694  1.00  1.12           C  
ATOM   1890  CD2 LEU A 127      21.229  10.489  17.719  1.00  1.12           C  
ATOM   1891  H   LEU A 127      23.445  10.729  20.763  1.00  1.12           H  
ATOM   1892  HA  LEU A 127      22.987   8.790  18.719  1.00  1.12           H  
ATOM   1893 1HB  LEU A 127      24.322  11.529  18.578  1.00  1.12           H  
ATOM   1894 2HB  LEU A 127      23.741  10.574  17.218  1.00  1.12           H  
ATOM   1895  HG  LEU A 127      21.929  11.550  19.414  1.00  1.12           H  
ATOM   1896 1HD1 LEU A 127      21.168  13.232  17.788  1.00  1.12           H  
ATOM   1897 2HD1 LEU A 127      22.879  13.457  18.183  1.00  1.12           H  
ATOM   1898 3HD1 LEU A 127      22.420  12.721  16.648  1.00  1.12           H  
ATOM   1899 1HD2 LEU A 127      20.218  10.891  17.786  1.00  1.12           H  
ATOM   1900 2HD2 LEU A 127      21.518  10.374  16.694  1.00  1.12           H  
ATOM   1901 3HD2 LEU A 127      21.277   9.531  18.224  1.00  1.12           H  
ATOM   1902  N   VAL A 128      26.183   9.434  19.309  1.00  1.10           N  
ATOM   1903  CA  VAL A 128      27.537   8.950  19.096  1.00  1.10           C  
ATOM   1904  C   VAL A 128      27.756   7.601  19.753  1.00  1.10           C  
ATOM   1905  O   VAL A 128      28.348   6.715  19.139  1.00  1.10           O  
ATOM   1906  CB  VAL A 128      28.585   9.949  19.601  1.00  1.10           C  
ATOM   1907  CG1 VAL A 128      29.956   9.322  19.514  1.00  1.10           C  
ATOM   1908  CG2 VAL A 128      28.561  11.192  18.734  1.00  1.10           C  
ATOM   1909  H   VAL A 128      26.036  10.224  19.934  1.00  1.10           H  
ATOM   1910  HA  VAL A 128      27.687   8.838  18.024  1.00  1.10           H  
ATOM   1911  HB  VAL A 128      28.371  10.207  20.642  1.00  1.10           H  
ATOM   1912 1HG1 VAL A 128      30.706  10.027  19.870  1.00  1.10           H  
ATOM   1913 2HG1 VAL A 128      29.971   8.429  20.134  1.00  1.10           H  
ATOM   1914 3HG1 VAL A 128      30.169   9.053  18.479  1.00  1.10           H  
ATOM   1915 1HG2 VAL A 128      29.309  11.901  19.085  1.00  1.10           H  
ATOM   1916 2HG2 VAL A 128      28.786  10.910  17.711  1.00  1.10           H  
ATOM   1917 3HG2 VAL A 128      27.578  11.653  18.777  1.00  1.10           H  
ATOM   1918  N   GLY A 129      27.285   7.434  20.992  1.00  1.11           N  
ATOM   1919  CA  GLY A 129      27.440   6.169  21.688  1.00  1.11           C  
ATOM   1920  C   GLY A 129      26.805   5.033  20.897  1.00  1.11           C  
ATOM   1921  O   GLY A 129      27.350   3.930  20.843  1.00  1.11           O  
ATOM   1922  H   GLY A 129      26.809   8.189  21.482  1.00  1.11           H  
ATOM   1923 1HA  GLY A 129      28.499   5.968  21.847  1.00  1.11           H  
ATOM   1924 2HA  GLY A 129      26.970   6.244  22.669  1.00  1.11           H  
ATOM   1925  N   LYS A 130      25.686   5.310  20.219  1.00  1.16           N  
ATOM   1926  CA  LYS A 130      25.064   4.279  19.408  1.00  1.16           C  
ATOM   1927  C   LYS A 130      25.906   4.024  18.163  1.00  1.16           C  
ATOM   1928  O   LYS A 130      26.179   2.875  17.814  1.00  1.16           O  
ATOM   1929  CB  LYS A 130      23.655   4.706  18.997  1.00  1.16           C  
ATOM   1930  CG  LYS A 130      22.618   4.747  20.130  1.00  1.16           C  
ATOM   1931  CD  LYS A 130      22.277   3.354  20.612  1.00  1.16           C  
ATOM   1932  CE  LYS A 130      21.196   3.386  21.678  1.00  1.16           C  
ATOM   1933  NZ  LYS A 130      20.862   2.015  22.173  1.00  1.16           N  
ATOM   1934  H   LYS A 130      25.243   6.226  20.311  1.00  1.16           H  
ATOM   1935  HA  LYS A 130      25.012   3.356  19.985  1.00  1.16           H  
ATOM   1936 1HB  LYS A 130      23.704   5.713  18.571  1.00  1.16           H  
ATOM   1937 2HB  LYS A 130      23.287   4.039  18.219  1.00  1.16           H  
ATOM   1938 1HG  LYS A 130      23.025   5.309  20.968  1.00  1.16           H  
ATOM   1939 2HG  LYS A 130      21.715   5.250  19.794  1.00  1.16           H  
ATOM   1940 1HD  LYS A 130      21.927   2.757  19.768  1.00  1.16           H  
ATOM   1941 2HD  LYS A 130      23.170   2.885  21.025  1.00  1.16           H  
ATOM   1942 1HE  LYS A 130      21.542   3.990  22.515  1.00  1.16           H  
ATOM   1943 2HE  LYS A 130      20.296   3.842  21.261  1.00  1.16           H  
ATOM   1944 1HZ  LYS A 130      20.142   2.079  22.878  1.00  1.16           H  
ATOM   1945 2HZ  LYS A 130      20.529   1.452  21.403  1.00  1.16           H  
ATOM   1946 3HZ  LYS A 130      21.686   1.588  22.571  1.00  1.16           H  
ATOM   1947  N   ALA A 131      26.408   5.091  17.540  1.00  1.25           N  
ATOM   1948  CA  ALA A 131      27.231   4.960  16.344  1.00  1.25           C  
ATOM   1949  C   ALA A 131      28.498   4.166  16.585  1.00  1.25           C  
ATOM   1950  O   ALA A 131      28.963   3.434  15.709  1.00  1.25           O  
ATOM   1951  CB  ALA A 131      27.592   6.328  15.818  1.00  1.25           C  
ATOM   1952  H   ALA A 131      26.171   6.030  17.866  1.00  1.25           H  
ATOM   1953  HA  ALA A 131      26.664   4.416  15.612  1.00  1.25           H  
ATOM   1954 1HB  ALA A 131      28.171   6.195  14.920  1.00  1.25           H  
ATOM   1955 2HB  ALA A 131      26.683   6.889  15.599  1.00  1.25           H  
ATOM   1956 3HB  ALA A 131      28.179   6.862  16.559  1.00  1.25           H  
ATOM   1957  N   LEU A 132      29.056   4.309  17.776  1.00  1.36           N  
ATOM   1958  CA  LEU A 132      30.289   3.643  18.129  1.00  1.36           C  
ATOM   1959  C   LEU A 132      30.039   2.383  18.955  1.00  1.36           C  
ATOM   1960  O   LEU A 132      30.974   1.797  19.507  1.00  1.36           O  
ATOM   1961  CB  LEU A 132      31.172   4.624  18.900  1.00  1.36           C  
ATOM   1962  CG  LEU A 132      31.528   5.905  18.111  1.00  1.36           C  
ATOM   1963  CD1 LEU A 132      32.391   6.810  18.967  1.00  1.36           C  
ATOM   1964  CD2 LEU A 132      32.198   5.530  16.811  1.00  1.36           C  
ATOM   1965  H   LEU A 132      28.628   4.949  18.443  1.00  1.36           H  
ATOM   1966  HA  LEU A 132      30.802   3.360  17.215  1.00  1.36           H  
ATOM   1967 1HB  LEU A 132      30.637   4.928  19.803  1.00  1.36           H  
ATOM   1968 2HB  LEU A 132      32.095   4.125  19.187  1.00  1.36           H  
ATOM   1969  HG  LEU A 132      30.611   6.451  17.885  1.00  1.36           H  
ATOM   1970 1HD1 LEU A 132      32.621   7.720  18.422  1.00  1.36           H  
ATOM   1971 2HD1 LEU A 132      31.859   7.058  19.878  1.00  1.36           H  
ATOM   1972 3HD1 LEU A 132      33.306   6.307  19.224  1.00  1.36           H  
ATOM   1973 1HD2 LEU A 132      32.418   6.427  16.259  1.00  1.36           H  
ATOM   1974 2HD2 LEU A 132      33.114   4.987  17.005  1.00  1.36           H  
ATOM   1975 3HD2 LEU A 132      31.526   4.903  16.226  1.00  1.36           H  
ATOM   1976  N   GLY A 133      28.781   1.955  19.045  1.00  1.48           N  
ATOM   1977  CA  GLY A 133      28.419   0.786  19.824  1.00  1.48           C  
ATOM   1978  C   GLY A 133      29.387  -0.360  19.581  1.00  1.48           C  
ATOM   1979  O   GLY A 133      29.042  -1.350  18.933  1.00  1.48           O  
ATOM   1980  H   GLY A 133      28.030   2.449  18.564  1.00  1.48           H  
ATOM   1981 1HA  GLY A 133      28.406   1.047  20.882  1.00  1.48           H  
ATOM   1982 2HA  GLY A 133      27.407   0.481  19.556  1.00  1.48           H  
TER    1983
ENDMDL

