REMARK ID 642858 MODEL 1 line_1_sample42
PFRMAT TS
TARGET line_1_sample42
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       0.949  -0.415   2.048  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.114  -0.747   1.237  1.00 24.67           C  
ATOM      3  C   MET A   1       2.849   0.490   0.714  1.00 24.67           C  
ATOM      4  O   MET A   1       4.054   0.434   0.444  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.698  -1.632   0.065  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.162  -3.004   0.466  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.360  -3.982   1.400  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.577  -4.329   0.136  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.674  -1.228   2.580  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.175   0.337   2.683  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.186  -0.139   1.448  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.815  -1.304   1.861  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.927  -1.128  -0.515  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.554  -1.788  -0.593  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.270  -2.879   1.077  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.888  -3.562  -0.428  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.384  -4.929   0.565  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.111  -4.875  -0.682  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.993  -3.391  -0.238  1.00 24.67           H  
ATOM     20  N   SER A   2       2.166   1.638   0.621  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.843   2.828   0.096  1.00 24.67           C  
ATOM     22  C   SER A   2       4.043   3.248   0.947  1.00 24.67           C  
ATOM     23  O   SER A   2       4.987   3.845   0.435  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.857   3.974  -0.015  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.415   4.391   1.250  1.00 24.67           O  
ATOM     26  H   SER A   2       1.187   1.708   0.848  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.208   2.594  -0.907  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.322   4.813  -0.535  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.004   3.654  -0.611  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.123   4.939   1.609  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.043   2.868   2.225  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.151   3.179   3.114  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.418   2.443   2.682  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.534   2.927   2.897  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.796   2.812   4.555  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.691   3.665   5.182  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.342   3.113   6.556  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.167   5.108   5.268  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.243   2.378   2.584  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.343   4.253   3.065  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.480   1.770   4.585  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.688   2.919   5.170  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.796   3.617   4.562  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.550   3.715   7.000  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.004   2.082   6.459  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.224   3.146   7.195  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.386   5.728   5.705  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.062   5.165   5.886  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.401   5.478   4.266  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.266   1.248   2.091  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.449   0.528   1.662  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.043   1.300   0.507  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.259   1.454   0.407  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.141  -0.911   1.228  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.697  -1.844   2.349  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.548  -3.284   1.896  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.731  -3.548   0.727  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.249  -4.117   2.720  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.348   0.878   1.875  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.172   0.505   2.477  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.348  -0.900   0.478  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.023  -1.343   0.760  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.424  -1.799   3.160  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.740  -1.491   2.734  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.174   1.835  -0.353  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.668   2.605  -1.487  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.348   3.887  -1.005  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.394   4.280  -1.529  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.553   2.891  -2.469  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.160   1.657  -3.251  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.950   0.711  -3.401  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.950   1.646  -3.749  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.175   1.670  -0.207  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.423   2.012  -2.002  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.682   3.266  -1.939  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.872   3.668  -3.165  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.633   0.855  -4.275  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.343   2.424  -3.604  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.808   4.512   0.048  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.450   5.716   0.571  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.849   5.389   1.091  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.795   6.152   0.868  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.632   6.368   1.697  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.326   7.031   1.256  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.558   7.666   2.408  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.968   7.515   3.536  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.564   8.306   2.151  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.931   4.170   0.441  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.549   6.434  -0.242  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.381   5.611   2.439  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.238   7.122   2.195  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.553   7.797   0.516  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.700   6.281   0.781  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.992   4.222   1.731  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.275   3.802   2.275  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.255   3.480   1.150  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.421   3.882   1.191  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.093   2.573   3.174  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.336   2.221   3.994  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.716   3.016   4.821  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.905   1.166   3.790  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.168   3.640   1.895  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.684   4.618   2.870  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.252   2.745   3.849  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.829   1.716   2.551  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.784   2.792   0.108  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.662   2.447  -0.999  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.179   3.715  -1.670  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.362   3.811  -2.021  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.912   1.571  -2.003  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.623   0.147  -1.510  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.787  -0.631  -2.518  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.453  -2.025  -2.003  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.580  -2.772  -2.953  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.816   2.472   0.110  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.516   1.894  -0.609  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.955   2.040  -2.238  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.480   1.503  -2.928  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.568  -0.375  -1.359  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.102   0.185  -0.560  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.853  -0.092  -2.702  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.329  -0.716  -3.457  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.375  -2.584  -1.856  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.935  -1.935  -1.046  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.375  -3.686  -2.574  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.715  -2.260  -3.079  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.047  -2.871  -3.841  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.304   4.712  -1.812  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.686   5.973  -2.423  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.664   6.738  -1.536  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.658   7.287  -2.022  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.440   6.800  -2.682  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.553   6.248  -3.796  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.256   6.958  -3.879  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.410   6.408  -4.930  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.099   6.674  -5.079  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.488   7.479  -4.238  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.425   6.122  -6.074  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.334   4.580  -1.517  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.167   5.763  -3.377  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.841   6.842  -1.772  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.722   7.819  -2.942  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.065   6.369  -4.750  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.363   5.192  -3.625  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.731   6.852  -2.928  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.425   8.013  -4.090  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.842   5.783  -5.598  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.003   7.897  -3.476  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.504   7.678  -4.353  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.894   5.504  -6.721  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.441   6.319  -6.188  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.434   6.735  -0.219  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.337   7.421   0.695  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.738   6.821   0.628  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.745   7.542   0.614  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.803   7.329   2.112  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.597   6.285   0.158  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.398   8.467   0.394  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.470   7.856   2.789  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.808   7.772   2.155  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.742   6.278   2.405  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.797   5.486   0.558  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.066   4.778   0.486  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.753   5.023  -0.850  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.966   5.253  -0.906  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.829   3.295   0.703  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.453   2.918   2.141  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.162   1.470   2.278  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.740   1.123   3.632  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.573   0.844   4.656  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.880   0.864   4.472  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.083   0.550   5.849  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.931   4.945   0.590  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.710   5.145   1.284  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.014   2.965   0.056  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.720   2.735   0.425  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.275   3.167   2.809  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.563   3.472   2.446  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.348   1.209   1.599  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.046   0.887   2.032  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.719   1.105   3.819  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.257   1.090   3.564  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.502   0.654   5.240  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.076   0.533   6.000  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.704   0.343   6.610  1.00 24.67           H  
ATOM    186  N   THR A  12      16.970   5.049  -1.928  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.522   5.276  -3.250  1.00 24.67           C  
ATOM    188  C   THR A  12      18.159   6.653  -3.322  1.00 24.67           C  
ATOM    189  O   THR A  12      19.291   6.796  -3.792  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.425   5.167  -4.324  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.868   3.839  -4.308  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.005   5.470  -5.696  1.00 24.67           C  
ATOM    193  H   THR A  12      15.974   4.849  -1.844  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.288   4.529  -3.445  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.634   5.881  -4.104  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.427   3.688  -3.437  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.219   5.395  -6.445  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.416   6.481  -5.699  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.794   4.756  -5.923  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.448   7.663  -2.823  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.946   9.028  -2.827  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.177   9.170  -1.939  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.147   9.839  -2.305  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.854   9.962  -2.350  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.699  10.124  -3.327  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.583  10.899  -2.737  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.473  11.044  -3.667  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.251  11.506  -3.338  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.992  11.860  -2.098  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.311  11.606  -4.263  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.516   7.477  -2.445  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.212   9.293  -3.850  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.440   9.578  -1.413  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.272  10.946  -2.147  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.049  10.647  -4.215  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.327   9.140  -3.612  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.217  10.376  -1.850  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.931  11.892  -2.459  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.634  10.784  -4.632  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.710  11.783  -1.392  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.076  12.208  -1.852  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.510  11.337  -5.217  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.397  11.955  -4.017  1.00 24.67           H  
ATOM    224  N   SER A  14      19.174   8.494  -0.788  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.306   8.579   0.112  1.00 24.67           C  
ATOM    226  C   SER A  14      21.560   8.053  -0.578  1.00 24.67           C  
ATOM    227  O   SER A  14      22.637   8.637  -0.457  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.025   7.783   1.370  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.950   8.340   2.090  1.00 24.67           O  
ATOM    230  H   SER A  14      18.357   7.955  -0.500  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.465   9.626   0.375  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.792   6.755   1.103  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.915   7.767   1.993  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.148   8.198   1.532  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.412   6.954  -1.324  1.00 24.28           N  
ATOM    236  CA  LYS A  15      22.528   6.374  -2.059  1.00 24.28           C  
ATOM    237  C   LYS A  15      22.919   7.227  -3.266  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.104   7.392  -3.555  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.190   4.958  -2.507  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.113   3.945  -1.369  1.00 24.28           C  
ATOM    241  CD  LYS A  15      21.744   2.566  -1.885  1.00 24.28           C  
ATOM    242  CE  LYS A  15      21.661   1.553  -0.756  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      21.274   0.204  -1.253  1.00 24.28           N  
ATOM    244  H   LYS A  15      20.499   6.497  -1.362  1.00 24.28           H  
ATOM    245  HA  LYS A  15      23.383   6.326  -1.392  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      21.219   4.967  -3.011  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      22.931   4.614  -3.226  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      23.075   3.895  -0.858  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      21.358   4.269  -0.652  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      20.772   2.623  -2.381  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      22.486   2.234  -2.609  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      22.630   1.485  -0.266  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      20.919   1.889  -0.030  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      21.229  -0.443  -0.479  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      20.369   0.258  -1.700  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      21.960  -0.119  -1.920  1.00 24.28           H  
ATOM    257  N   ALA A  16      21.929   7.813  -3.945  1.00 22.89           N  
ATOM    258  CA  ALA A  16      22.148   8.637  -5.135  1.00 22.89           C  
ATOM    259  C   ALA A  16      23.058   9.821  -4.846  1.00 22.89           C  
ATOM    260  O   ALA A  16      23.840  10.240  -5.700  1.00 22.89           O  
ATOM    261  CB  ALA A  16      20.825   9.153  -5.668  1.00 22.89           C  
ATOM    262  H   ALA A  16      20.967   7.639  -3.662  1.00 22.89           H  
ATOM    263  HA  ALA A  16      22.623   8.013  -5.890  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      20.999   9.739  -6.568  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      20.172   8.311  -5.898  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      20.358   9.779  -4.914  1.00 22.89           H  
ATOM    267  N   LEU A  17      22.976  10.341  -3.627  1.00 20.35           N  
ATOM    268  CA  LEU A  17      23.767  11.488  -3.212  1.00 20.35           C  
ATOM    269  C   LEU A  17      25.212  11.129  -2.817  1.00 20.35           C  
ATOM    270  O   LEU A  17      26.045  12.014  -2.586  1.00 20.35           O  
ATOM    271  CB  LEU A  17      23.055  12.157  -2.035  1.00 20.35           C  
ATOM    272  CG  LEU A  17      21.690  12.774  -2.379  1.00 20.35           C  
ATOM    273  CD1 LEU A  17      21.021  13.254  -1.106  1.00 20.35           C  
ATOM    274  CD2 LEU A  17      21.891  13.911  -3.362  1.00 20.35           C  
ATOM    275  H   LEU A  17      22.278   9.958  -2.985  1.00 20.35           H  
ATOM    276  HA  LEU A  17      23.807  12.189  -4.042  1.00 20.35           H  
ATOM    277 1HB  LEU A  17      22.888  11.399  -1.263  1.00 20.35           H  
ATOM    278 2HB  LEU A  17      23.694  12.937  -1.628  1.00 20.35           H  
ATOM    279  HG  LEU A  17      21.054  12.024  -2.835  1.00 20.35           H  
ATOM    280 1HD1 LEU A  17      20.049  13.684  -1.344  1.00 20.35           H  
ATOM    281 2HD1 LEU A  17      20.888  12.405  -0.432  1.00 20.35           H  
ATOM    282 3HD1 LEU A  17      21.645  14.007  -0.627  1.00 20.35           H  
ATOM    283 1HD2 LEU A  17      20.925  14.347  -3.615  1.00 20.35           H  
ATOM    284 2HD2 LEU A  17      22.528  14.674  -2.912  1.00 20.35           H  
ATOM    285 3HD2 LEU A  17      22.365  13.527  -4.266  1.00 20.35           H  
ATOM    286  N   ARG A  18      25.545   9.839  -2.770  1.00 17.03           N  
ATOM    287  CA  ARG A  18      26.889   9.431  -2.370  1.00 17.03           C  
ATOM    288  C   ARG A  18      27.854   9.484  -3.549  1.00 17.03           C  
ATOM    289  O   ARG A  18      28.215   8.460  -4.129  1.00 17.03           O  
ATOM    290  CB  ARG A  18      26.880   8.028  -1.782  1.00 17.03           C  
ATOM    291  CG  ARG A  18      26.109   7.900  -0.486  1.00 17.03           C  
ATOM    292  CD  ARG A  18      26.126   6.513   0.045  1.00 17.03           C  
ATOM    293  NE  ARG A  18      25.360   6.405   1.280  1.00 17.03           N  
ATOM    294  CZ  ARG A  18      25.246   5.286   2.021  1.00 17.03           C  
ATOM    295  NH1 ARG A  18      25.851   4.180   1.644  1.00 17.03           N  
ATOM    296  NH2 ARG A  18      24.528   5.297   3.131  1.00 17.03           N  
ATOM    297  H   ARG A  18      24.869   9.117  -3.012  1.00 17.03           H  
ATOM    298  HA  ARG A  18      27.244  10.116  -1.603  1.00 17.03           H  
ATOM    299 1HB  ARG A  18      26.446   7.336  -2.500  1.00 17.03           H  
ATOM    300 2HB  ARG A  18      27.904   7.710  -1.594  1.00 17.03           H  
ATOM    301 1HG  ARG A  18      26.538   8.565   0.261  1.00 17.03           H  
ATOM    302 2HG  ARG A  18      25.077   8.181  -0.668  1.00 17.03           H  
ATOM    303 1HD  ARG A  18      25.688   5.838  -0.690  1.00 17.03           H  
ATOM    304 2HD  ARG A  18      27.151   6.212   0.250  1.00 17.03           H  
ATOM    305  HE  ARG A  18      24.878   7.236   1.601  1.00 17.03           H  
ATOM    306 1HH1 ARG A  18      26.403   4.169   0.797  1.00 17.03           H  
ATOM    307 2HH1 ARG A  18      25.766   3.343   2.202  1.00 17.03           H  
ATOM    308 1HH2 ARG A  18      24.065   6.147   3.425  1.00 17.03           H  
ATOM    309 2HH2 ARG A  18      24.446   4.460   3.688  1.00 17.03           H  
ATOM    310  N   GLY A  19      28.260  10.699  -3.897  1.00 13.60           N  
ATOM    311  CA  GLY A  19      29.103  10.895  -5.070  1.00 13.60           C  
ATOM    312  C   GLY A  19      30.548  10.485  -4.782  1.00 13.60           C  
ATOM    313  O   GLY A  19      30.858  10.057  -3.669  1.00 13.60           O  
ATOM    314  H   GLY A  19      27.890  11.483  -3.360  1.00 13.60           H  
ATOM    315 1HA  GLY A  19      28.695  10.298  -5.882  1.00 13.60           H  
ATOM    316 2HA  GLY A  19      29.061  11.941  -5.369  1.00 13.60           H  
ATOM    317  N   PRO A  20      31.457  10.629  -5.760  1.00 10.66           N  
ATOM    318  CA  PRO A  20      32.849  10.228  -5.688  1.00 10.66           C  
ATOM    319  C   PRO A  20      33.605  10.929  -4.548  1.00 10.66           C  
ATOM    320  O   PRO A  20      33.315  12.088  -4.250  1.00 10.66           O  
ATOM    321  CB  PRO A  20      33.398  10.707  -7.039  1.00 10.66           C  
ATOM    322  CG  PRO A  20      32.194  10.771  -7.949  1.00 10.66           C  
ATOM    323  CD  PRO A  20      31.062  11.219  -7.053  1.00 10.66           C  
ATOM    324  HA  PRO A  20      32.879   9.140  -5.644  1.00 10.66           H  
ATOM    325 1HB  PRO A  20      33.898  11.681  -6.914  1.00 10.66           H  
ATOM    326 2HB  PRO A  20      34.165  10.004  -7.397  1.00 10.66           H  
ATOM    327 1HG  PRO A  20      32.384  11.471  -8.777  1.00 10.66           H  
ATOM    328 2HG  PRO A  20      32.008   9.785  -8.406  1.00 10.66           H  
ATOM    329 1HD  PRO A  20      31.031  12.317  -6.985  1.00 10.66           H  
ATOM    330 2HD  PRO A  20      30.133  10.797  -7.440  1.00 10.66           H  
ATOM    331  N   PRO A  21      34.576  10.257  -3.902  1.00  8.48           N  
ATOM    332  CA  PRO A  21      35.479  10.811  -2.908  1.00  8.48           C  
ATOM    333  C   PRO A  21      36.304  11.955  -3.477  1.00  8.48           C  
ATOM    334  O   PRO A  21      36.697  11.923  -4.644  1.00  8.48           O  
ATOM    335  CB  PRO A  21      36.383   9.623  -2.563  1.00  8.48           C  
ATOM    336  CG  PRO A  21      35.567   8.402  -2.899  1.00  8.48           C  
ATOM    337  CD  PRO A  21      34.731   8.798  -4.095  1.00  8.48           C  
ATOM    338  HA  PRO A  21      34.899  11.144  -2.033  1.00  8.48           H  
ATOM    339 1HB  PRO A  21      37.316   9.692  -3.144  1.00  8.48           H  
ATOM    340 2HB  PRO A  21      36.667   9.668  -1.503  1.00  8.48           H  
ATOM    341 1HG  PRO A  21      36.230   7.549  -3.109  1.00  8.48           H  
ATOM    342 2HG  PRO A  21      34.948   8.116  -2.033  1.00  8.48           H  
ATOM    343 1HD  PRO A  21      35.236   8.571  -5.046  1.00  8.48           H  
ATOM    344 2HD  PRO A  21      33.773   8.273  -3.973  1.00  8.48           H  
ATOM    345  N   GLU A  22      36.609  12.934  -2.640  1.00  7.00           N  
ATOM    346  CA  GLU A  22      37.473  14.045  -3.026  1.00  7.00           C  
ATOM    347  C   GLU A  22      38.932  13.678  -2.757  1.00  7.00           C  
ATOM    348  O   GLU A  22      39.235  13.088  -1.717  1.00  7.00           O  
ATOM    349  CB  GLU A  22      37.078  15.320  -2.269  1.00  7.00           C  
ATOM    350  CG  GLU A  22      37.847  16.581  -2.675  1.00  7.00           C  
ATOM    351  CD  GLU A  22      37.371  17.823  -1.948  1.00  7.00           C  
ATOM    352  OE1 GLU A  22      36.502  17.707  -1.117  1.00  7.00           O  
ATOM    353  OE2 GLU A  22      37.873  18.887  -2.232  1.00  7.00           O  
ATOM    354  H   GLU A  22      36.240  12.909  -1.701  1.00  7.00           H  
ATOM    355  HA  GLU A  22      37.356  14.225  -4.096  1.00  7.00           H  
ATOM    356 1HB  GLU A  22      36.016  15.516  -2.422  1.00  7.00           H  
ATOM    357 2HB  GLU A  22      37.232  15.168  -1.201  1.00  7.00           H  
ATOM    358 1HG  GLU A  22      38.907  16.436  -2.457  1.00  7.00           H  
ATOM    359 2HG  GLU A  22      37.744  16.728  -3.749  1.00  7.00           H  
ATOM    360  N   THR A  23      39.829  14.017  -3.681  1.00  6.04           N  
ATOM    361  CA  THR A  23      41.255  13.761  -3.483  1.00  6.04           C  
ATOM    362  C   THR A  23      41.981  15.071  -3.206  1.00  6.04           C  
ATOM    363  O   THR A  23      41.804  16.053  -3.927  1.00  6.04           O  
ATOM    364  CB  THR A  23      41.884  13.062  -4.712  1.00  6.04           C  
ATOM    365  OG1 THR A  23      41.235  11.801  -4.920  1.00  6.04           O  
ATOM    366  CG2 THR A  23      43.400  12.821  -4.506  1.00  6.04           C  
ATOM    367  H   THR A  23      39.515  14.478  -4.523  1.00  6.04           H  
ATOM    368  HA  THR A  23      41.383  13.115  -2.617  1.00  6.04           H  
ATOM    369  HB  THR A  23      41.741  13.685  -5.593  1.00  6.04           H  
ATOM    370  HG1 THR A  23      41.251  11.294  -4.104  1.00  6.04           H  
ATOM    371 1HG2 THR A  23      43.811  12.327  -5.385  1.00  6.04           H  
ATOM    372 2HG2 THR A  23      43.912  13.771  -4.360  1.00  6.04           H  
ATOM    373 3HG2 THR A  23      43.556  12.191  -3.632  1.00  6.04           H  
ATOM    374  N   THR A  24      42.786  15.080  -2.149  1.00  5.41           N  
ATOM    375  CA  THR A  24      43.544  16.261  -1.759  1.00  5.41           C  
ATOM    376  C   THR A  24      44.493  16.711  -2.871  1.00  5.41           C  
ATOM    377  O   THR A  24      45.218  15.897  -3.459  1.00  5.41           O  
ATOM    378  CB  THR A  24      44.318  15.997  -0.452  1.00  5.41           C  
ATOM    379  OG1 THR A  24      43.395  15.662   0.594  1.00  5.41           O  
ATOM    380  CG2 THR A  24      45.137  17.211  -0.049  1.00  5.41           C  
ATOM    381  H   THR A  24      42.871  14.237  -1.600  1.00  5.41           H  
ATOM    382  HA  THR A  24      42.839  17.072  -1.575  1.00  5.41           H  
ATOM    383  HB  THR A  24      44.979  15.155  -0.598  1.00  5.41           H  
ATOM    384  HG1 THR A  24      43.885  15.458   1.399  1.00  5.41           H  
ATOM    385 1HG2 THR A  24      45.677  16.993   0.872  1.00  5.41           H  
ATOM    386 2HG2 THR A  24      45.854  17.447  -0.835  1.00  5.41           H  
ATOM    387 3HG2 THR A  24      44.479  18.062   0.108  1.00  5.41           H  
ATOM    388  N   ALA A  25      44.470  18.007  -3.166  1.00  4.96           N  
ATOM    389  CA  ALA A  25      45.306  18.538  -4.229  1.00  4.96           C  
ATOM    390  C   ALA A  25      46.765  18.222  -3.982  1.00  4.96           C  
ATOM    391  O   ALA A  25      47.261  18.357  -2.865  1.00  4.96           O  
ATOM    392  CB  ALA A  25      45.123  20.038  -4.342  1.00  4.96           C  
ATOM    393  H   ALA A  25      43.855  18.623  -2.655  1.00  4.96           H  
ATOM    394  HA  ALA A  25      45.005  18.065  -5.164  1.00  4.96           H  
ATOM    395 1HB  ALA A  25      45.742  20.418  -5.156  1.00  4.96           H  
ATOM    396 2HB  ALA A  25      44.076  20.263  -4.545  1.00  4.96           H  
ATOM    397 3HB  ALA A  25      45.424  20.513  -3.409  1.00  4.96           H  
ATOM    398  N   ALA A  26      47.440  17.811  -5.052  1.00  4.55           N  
ATOM    399  CA  ALA A  26      48.861  17.461  -5.083  1.00  4.55           C  
ATOM    400  C   ALA A  26      49.255  16.324  -4.130  1.00  4.55           C  
ATOM    401  O   ALA A  26      50.442  16.125  -3.877  1.00  4.55           O  
ATOM    402  CB  ALA A  26      49.702  18.686  -4.754  1.00  4.55           C  
ATOM    403  H   ALA A  26      46.928  17.728  -5.917  1.00  4.55           H  
ATOM    404  HA  ALA A  26      49.095  17.137  -6.097  1.00  4.55           H  
ATOM    405 1HB  ALA A  26      50.757  18.429  -4.831  1.00  4.55           H  
ATOM    406 2HB  ALA A  26      49.473  19.486  -5.455  1.00  4.55           H  
ATOM    407 3HB  ALA A  26      49.490  19.022  -3.742  1.00  4.55           H  
ATOM    408  N   ASP A  27      48.291  15.519  -3.660  1.00  4.14           N  
ATOM    409  CA  ASP A  27      48.630  14.378  -2.807  1.00  4.14           C  
ATOM    410  C   ASP A  27      49.265  13.249  -3.616  1.00  4.14           C  
ATOM    411  O   ASP A  27      50.066  12.455  -3.110  1.00  4.14           O  
ATOM    412  CB  ASP A  27      47.383  13.882  -2.075  1.00  4.14           C  
ATOM    413  CG  ASP A  27      47.658  12.950  -0.868  1.00  4.14           C  
ATOM    414  OD1 ASP A  27      48.339  13.364   0.039  1.00  4.14           O  
ATOM    415  OD2 ASP A  27      47.160  11.837  -0.861  1.00  4.14           O  
ATOM    416  H   ASP A  27      47.308  15.722  -3.847  1.00  4.14           H  
ATOM    417  HA  ASP A  27      49.350  14.713  -2.060  1.00  4.14           H  
ATOM    418 1HB  ASP A  27      46.852  14.748  -1.722  1.00  4.14           H  
ATOM    419 2HB  ASP A  27      46.727  13.372  -2.782  1.00  4.14           H  
ATOM    420  N   LEU A  28      48.927  13.174  -4.898  1.00  3.80           N  
ATOM    421  CA  LEU A  28      49.423  12.095  -5.739  1.00  3.80           C  
ATOM    422  C   LEU A  28      50.765  12.450  -6.358  1.00  3.80           C  
ATOM    423  O   LEU A  28      50.872  12.743  -7.551  1.00  3.80           O  
ATOM    424  CB  LEU A  28      48.391  11.743  -6.802  1.00  3.80           C  
ATOM    425  CG  LEU A  28      47.047  11.302  -6.221  1.00  3.80           C  
ATOM    426  CD1 LEU A  28      46.093  10.957  -7.340  1.00  3.80           C  
ATOM    427  CD2 LEU A  28      47.284  10.134  -5.310  1.00  3.80           C  
ATOM    428  H   LEU A  28      48.298  13.863  -5.279  1.00  3.80           H  
ATOM    429  HA  LEU A  28      49.565  11.213  -5.120  1.00  3.80           H  
ATOM    430 1HB  LEU A  28      48.227  12.607  -7.440  1.00  3.80           H  
ATOM    431 2HB  LEU A  28      48.784  10.925  -7.412  1.00  3.80           H  
ATOM    432  HG  LEU A  28      46.607  12.119  -5.649  1.00  3.80           H  
ATOM    433 1HD1 LEU A  28      45.137  10.648  -6.919  1.00  3.80           H  
ATOM    434 2HD1 LEU A  28      45.945  11.830  -7.977  1.00  3.80           H  
ATOM    435 3HD1 LEU A  28      46.513  10.142  -7.931  1.00  3.80           H  
ATOM    436 1HD2 LEU A  28      46.343   9.803  -4.875  1.00  3.80           H  
ATOM    437 2HD2 LEU A  28      47.722   9.342  -5.890  1.00  3.80           H  
ATOM    438 3HD2 LEU A  28      47.968  10.425  -4.514  1.00  3.80           H  
ATOM    439  N   SER A  29      51.775  12.443  -5.499  1.00  3.55           N  
ATOM    440  CA  SER A  29      53.140  12.812  -5.846  1.00  3.55           C  
ATOM    441  C   SER A  29      54.154  12.141  -4.934  1.00  3.55           C  
ATOM    442  O   SER A  29      53.894  11.895  -3.757  1.00  3.55           O  
ATOM    443  CB  SER A  29      53.322  14.313  -5.772  1.00  3.55           C  
ATOM    444  OG  SER A  29      54.647  14.671  -6.091  1.00  3.55           O  
ATOM    445  H   SER A  29      51.538  12.201  -4.539  1.00  3.55           H  
ATOM    446  HA  SER A  29      53.334  12.478  -6.866  1.00  3.55           H  
ATOM    447 1HB  SER A  29      52.633  14.798  -6.464  1.00  3.55           H  
ATOM    448 2HB  SER A  29      53.075  14.662  -4.768  1.00  3.55           H  
ATOM    449  HG  SER A  29      55.206  14.249  -5.418  1.00  3.55           H  
ATOM    450  N   CYS A  30      55.313  11.844  -5.498  1.00  3.40           N  
ATOM    451  CA  CYS A  30      56.414  11.221  -4.781  1.00  3.40           C  
ATOM    452  C   CYS A  30      57.075  12.135  -3.751  1.00  3.40           C  
ATOM    453  O   CYS A  30      57.339  13.289  -4.075  1.00  3.40           O  
ATOM    454  CB  CYS A  30      57.486  10.873  -5.777  1.00  3.40           C  
ATOM    455  SG  CYS A  30      57.032   9.622  -6.920  1.00  3.40           S  
ATOM    456  H   CYS A  30      55.429  12.058  -6.480  1.00  3.40           H  
ATOM    457  HA  CYS A  30      56.023  10.319  -4.335  1.00  3.40           H  
ATOM    458 1HB  CYS A  30      57.737  11.766  -6.353  1.00  3.40           H  
ATOM    459 2HB  CYS A  30      58.367  10.587  -5.259  1.00  3.40           H  
ATOM    460  HG  CYS A  30      55.823  10.126  -7.236  1.00  3.40           H  
ATOM    461  N   PRO A  31      57.312  11.684  -2.497  1.00  3.34           N  
ATOM    462  CA  PRO A  31      58.054  12.427  -1.494  1.00  3.34           C  
ATOM    463  C   PRO A  31      59.576  12.498  -1.729  1.00  3.34           C  
ATOM    464  O   PRO A  31      60.202  13.439  -1.244  1.00  3.34           O  
ATOM    465  CB  PRO A  31      57.718  11.665  -0.207  1.00  3.34           C  
ATOM    466  CG  PRO A  31      57.395  10.276  -0.651  1.00  3.34           C  
ATOM    467  CD  PRO A  31      56.723  10.434  -2.009  1.00  3.34           C  
ATOM    468  HA  PRO A  31      57.643  13.445  -1.442  1.00  3.34           H  
ATOM    469 1HB  PRO A  31      58.578  11.700   0.478  1.00  3.34           H  
ATOM    470 2HB  PRO A  31      56.877  12.153   0.305  1.00  3.34           H  
ATOM    471 1HG  PRO A  31      58.321   9.703  -0.691  1.00  3.34           H  
ATOM    472 2HG  PRO A  31      56.746   9.769   0.081  1.00  3.34           H  
ATOM    473 1HD  PRO A  31      56.997   9.589  -2.620  1.00  3.34           H  
ATOM    474 2HD  PRO A  31      55.630  10.531  -1.903  1.00  3.34           H  
ATOM    475  N   THR A  32      60.181  11.581  -2.512  1.00  3.34           N  
ATOM    476  CA  THR A  32      61.627  11.715  -2.746  1.00  3.34           C  
ATOM    477  C   THR A  32      61.955  12.874  -3.711  1.00  3.34           C  
ATOM    478  O   THR A  32      61.391  12.929  -4.794  1.00  3.34           O  
ATOM    479  CB  THR A  32      62.203  10.415  -3.337  1.00  3.34           C  
ATOM    480  OG1 THR A  32      62.019   9.349  -2.412  1.00  3.34           O  
ATOM    481  CG2 THR A  32      63.664  10.567  -3.714  1.00  3.34           C  
ATOM    482  H   THR A  32      59.709  10.741  -2.876  1.00  3.34           H  
ATOM    483  HA  THR A  32      62.099  11.861  -1.784  1.00  3.34           H  
ATOM    484  HB  THR A  32      61.658  10.170  -4.231  1.00  3.34           H  
ATOM    485  HG1 THR A  32      61.105   9.027  -2.509  1.00  3.34           H  
ATOM    486 1HG2 THR A  32      64.021   9.636  -4.150  1.00  3.34           H  
ATOM    487 2HG2 THR A  32      63.764  11.359  -4.444  1.00  3.34           H  
ATOM    488 3HG2 THR A  32      64.248  10.805  -2.833  1.00  3.34           H  
ATOM    489  N   PRO A  33      62.843  13.831  -3.363  1.00  3.35           N  
ATOM    490  CA  PRO A  33      63.283  14.925  -4.225  1.00  3.35           C  
ATOM    491  C   PRO A  33      63.824  14.458  -5.583  1.00  3.35           C  
ATOM    492  O   PRO A  33      63.323  14.827  -6.645  1.00  3.35           O  
ATOM    493  CB  PRO A  33      64.405  15.555  -3.382  1.00  3.35           C  
ATOM    494  CG  PRO A  33      63.989  15.293  -1.962  1.00  3.35           C  
ATOM    495  CD  PRO A  33      63.411  13.891  -1.989  1.00  3.35           C  
ATOM    496  HA  PRO A  33      62.452  15.630  -4.364  1.00  3.35           H  
ATOM    497 1HB  PRO A  33      65.377  15.120  -3.630  1.00  3.35           H  
ATOM    498 2HB  PRO A  33      64.472  16.630  -3.604  1.00  3.35           H  
ATOM    499 1HG  PRO A  33      64.857  15.387  -1.290  1.00  3.35           H  
ATOM    500 2HG  PRO A  33      63.254  16.046  -1.638  1.00  3.35           H  
ATOM    501 1HD  PRO A  33      64.192  13.131  -1.847  1.00  3.35           H  
ATOM    502 2HD  PRO A  33      62.630  13.849  -1.220  1.00  3.35           H  
ATOM    503  N   GLY A  34      64.853  13.615  -5.539  1.00  3.35           N  
ATOM    504  CA  GLY A  34      65.561  13.160  -6.738  1.00  3.35           C  
ATOM    505  C   GLY A  34      64.879  12.021  -7.486  1.00  3.35           C  
ATOM    506  O   GLY A  34      65.442  10.933  -7.612  1.00  3.35           O  
ATOM    507  H   GLY A  34      65.196  13.304  -4.645  1.00  3.35           H  
ATOM    508 1HA  GLY A  34      65.682  14.007  -7.413  1.00  3.35           H  
ATOM    509 2HA  GLY A  34      66.565  12.849  -6.456  1.00  3.35           H  
ATOM    510  N   CYS A  35      63.669  12.257  -7.965  1.00  3.37           N  
ATOM    511  CA  CYS A  35      62.943  11.192  -8.648  1.00  3.37           C  
ATOM    512  C   CYS A  35      61.874  11.717  -9.588  1.00  3.37           C  
ATOM    513  O   CYS A  35      61.705  12.924  -9.777  1.00  3.37           O  
ATOM    514  CB  CYS A  35      62.236  10.246  -7.682  1.00  3.37           C  
ATOM    515  SG  CYS A  35      60.831  10.953  -6.875  1.00  3.37           S  
ATOM    516  H   CYS A  35      63.269  13.184  -7.811  1.00  3.37           H  
ATOM    517  HA  CYS A  35      63.662  10.624  -9.230  1.00  3.37           H  
ATOM    518 1HB  CYS A  35      61.907   9.353  -8.197  1.00  3.37           H  
ATOM    519 2HB  CYS A  35      62.938   9.931  -6.912  1.00  3.37           H  
ATOM    520  HG  CYS A  35      61.469  11.974  -6.260  1.00  3.37           H  
ATOM    521  N   THR A  36      61.155  10.778 -10.180  1.00  3.41           N  
ATOM    522  CA  THR A  36      60.027  11.043 -11.047  1.00  3.41           C  
ATOM    523  C   THR A  36      58.922  10.095 -10.682  1.00  3.41           C  
ATOM    524  O   THR A  36      59.168   8.945 -10.319  1.00  3.41           O  
ATOM    525  CB  THR A  36      60.328  10.804 -12.535  1.00  3.41           C  
ATOM    526  OG1 THR A  36      59.138  11.123 -13.317  1.00  3.41           O  
ATOM    527  CG2 THR A  36      60.695   9.348 -12.742  1.00  3.41           C  
ATOM    528  H   THR A  36      61.387   9.814  -9.993  1.00  3.41           H  
ATOM    529  HA  THR A  36      59.683  12.065 -10.893  1.00  3.41           H  
ATOM    530  HB  THR A  36      61.153  11.440 -12.855  1.00  3.41           H  
ATOM    531  HG1 THR A  36      59.077  12.088 -13.411  1.00  3.41           H  
ATOM    532 1HG2 THR A  36      60.908   9.168 -13.795  1.00  3.41           H  
ATOM    533 2HG2 THR A  36      61.568   9.121 -12.154  1.00  3.41           H  
ATOM    534 3HG2 THR A  36      59.876   8.713 -12.423  1.00  3.41           H  
ATOM    535  N   GLY A  37      57.693  10.545 -10.860  1.00  3.50           N  
ATOM    536  CA  GLY A  37      56.556   9.688 -10.612  1.00  3.50           C  
ATOM    537  C   GLY A  37      56.304   8.742 -11.768  1.00  3.50           C  
ATOM    538  O   GLY A  37      55.494   7.836 -11.633  1.00  3.50           O  
ATOM    539  H   GLY A  37      57.552  11.497 -11.165  1.00  3.50           H  
ATOM    540 1HA  GLY A  37      56.729   9.108  -9.711  1.00  3.50           H  
ATOM    541 2HA  GLY A  37      55.669  10.295 -10.428  1.00  3.50           H  
ATOM    542  N   SER A  38      57.046   8.877 -12.869  1.00  3.66           N  
ATOM    543  CA  SER A  38      56.827   8.031 -14.042  1.00  3.66           C  
ATOM    544  C   SER A  38      56.894   6.543 -13.676  1.00  3.66           C  
ATOM    545  O   SER A  38      56.079   5.730 -14.136  1.00  3.66           O  
ATOM    546  CB  SER A  38      57.908   8.315 -15.064  1.00  3.66           C  
ATOM    547  OG  SER A  38      57.873   9.650 -15.481  1.00  3.66           O  
ATOM    548  H   SER A  38      57.740   9.624 -12.928  1.00  3.66           H  
ATOM    549  HA  SER A  38      55.843   8.254 -14.460  1.00  3.66           H  
ATOM    550 1HB  SER A  38      58.881   8.079 -14.654  1.00  3.66           H  
ATOM    551 2HB  SER A  38      57.754   7.667 -15.926  1.00  3.66           H  
ATOM    552  HG  SER A  38      58.319  10.154 -14.764  1.00  3.66           H  
ATOM    553  N   GLY A  39      57.835   6.203 -12.783  1.00  3.91           N  
ATOM    554  CA  GLY A  39      58.071   4.829 -12.344  1.00  3.91           C  
ATOM    555  C   GLY A  39      56.961   4.300 -11.435  1.00  3.91           C  
ATOM    556  O   GLY A  39      56.920   3.101 -11.128  1.00  3.91           O  
ATOM    557  H   GLY A  39      58.432   6.936 -12.423  1.00  3.91           H  
ATOM    558 1HA  GLY A  39      58.169   4.188 -13.219  1.00  3.91           H  
ATOM    559 2HA  GLY A  39      59.020   4.789 -11.813  1.00  3.91           H  
ATOM    560  N   HIS A  40      56.062   5.191 -11.026  1.00  4.23           N  
ATOM    561  CA  HIS A  40      54.928   4.871 -10.189  1.00  4.23           C  
ATOM    562  C   HIS A  40      53.629   5.051 -10.976  1.00  4.23           C  
ATOM    563  O   HIS A  40      52.647   4.365 -10.712  1.00  4.23           O  
ATOM    564  CB  HIS A  40      54.947   5.754  -8.959  1.00  4.23           C  
ATOM    565  CG  HIS A  40      56.155   5.546  -8.131  1.00  4.23           C  
ATOM    566  ND1 HIS A  40      56.335   4.427  -7.358  1.00  4.23           N  
ATOM    567  CD2 HIS A  40      57.259   6.294  -7.974  1.00  4.23           C  
ATOM    568  CE1 HIS A  40      57.487   4.505  -6.744  1.00  4.23           C  
ATOM    569  NE2 HIS A  40      58.068   5.642  -7.086  1.00  4.23           N  
ATOM    570  H   HIS A  40      56.153   6.153 -11.319  1.00  4.23           H  
ATOM    571  HA  HIS A  40      54.987   3.833  -9.863  1.00  4.23           H  
ATOM    572 1HB  HIS A  40      54.908   6.803  -9.252  1.00  4.23           H  
ATOM    573 2HB  HIS A  40      54.072   5.536  -8.351  1.00  4.23           H  
ATOM    574  HD1 HIS A  40      55.691   3.669  -7.258  1.00  4.23           H  
ATOM    575  HD2 HIS A  40      57.572   7.242  -8.397  1.00  4.23           H  
ATOM    576  HE1 HIS A  40      57.806   3.705  -6.075  1.00  4.23           H  
ATOM    577  N   VAL A  41      53.639   5.906 -12.013  1.00  4.54           N  
ATOM    578  CA  VAL A  41      52.457   6.141 -12.854  1.00  4.54           C  
ATOM    579  C   VAL A  41      52.056   4.849 -13.522  1.00  4.54           C  
ATOM    580  O   VAL A  41      50.880   4.498 -13.581  1.00  4.54           O  
ATOM    581  CB  VAL A  41      52.707   7.219 -13.932  1.00  4.54           C  
ATOM    582  CG1 VAL A  41      51.559   7.230 -14.928  1.00  4.54           C  
ATOM    583  CG2 VAL A  41      52.765   8.596 -13.285  1.00  4.54           C  
ATOM    584  H   VAL A  41      54.473   6.450 -12.191  1.00  4.54           H  
ATOM    585  HA  VAL A  41      51.638   6.478 -12.220  1.00  4.54           H  
ATOM    586  HB  VAL A  41      53.636   6.999 -14.457  1.00  4.54           H  
ATOM    587 1HG1 VAL A  41      51.740   7.995 -15.683  1.00  4.54           H  
ATOM    588 2HG1 VAL A  41      51.488   6.256 -15.409  1.00  4.54           H  
ATOM    589 3HG1 VAL A  41      50.628   7.448 -14.406  1.00  4.54           H  
ATOM    590 1HG2 VAL A  41      52.934   9.349 -14.053  1.00  4.54           H  
ATOM    591 2HG2 VAL A  41      51.819   8.789 -12.786  1.00  4.54           H  
ATOM    592 3HG2 VAL A  41      53.545   8.644 -12.572  1.00  4.54           H  
ATOM    593  N   ARG A  42      53.064   4.114 -13.982  1.00  4.75           N  
ATOM    594  CA  ARG A  42      52.892   2.800 -14.594  1.00  4.75           C  
ATOM    595  C   ARG A  42      52.262   1.760 -13.639  1.00  4.75           C  
ATOM    596  O   ARG A  42      51.843   0.684 -14.073  1.00  4.75           O  
ATOM    597  CB  ARG A  42      54.236   2.285 -15.072  1.00  4.75           C  
ATOM    598  CG  ARG A  42      55.233   2.006 -13.955  1.00  4.75           C  
ATOM    599  CD  ARG A  42      56.553   1.569 -14.480  1.00  4.75           C  
ATOM    600  NE  ARG A  42      57.536   1.367 -13.413  1.00  4.75           N  
ATOM    601  CZ  ARG A  42      58.715   0.736 -13.572  1.00  4.75           C  
ATOM    602  NH1 ARG A  42      59.041   0.232 -14.746  1.00  4.75           N  
ATOM    603  NH2 ARG A  42      59.547   0.618 -12.554  1.00  4.75           N  
ATOM    604  H   ARG A  42      54.008   4.508 -13.912  1.00  4.75           H  
ATOM    605  HA  ARG A  42      52.236   2.915 -15.456  1.00  4.75           H  
ATOM    606 1HB  ARG A  42      54.100   1.367 -15.637  1.00  4.75           H  
ATOM    607 2HB  ARG A  42      54.690   3.023 -15.735  1.00  4.75           H  
ATOM    608 1HG  ARG A  42      55.375   2.920 -13.384  1.00  4.75           H  
ATOM    609 2HG  ARG A  42      54.850   1.227 -13.300  1.00  4.75           H  
ATOM    610 1HD  ARG A  42      56.438   0.631 -15.020  1.00  4.75           H  
ATOM    611 2HD  ARG A  42      56.937   2.335 -15.154  1.00  4.75           H  
ATOM    612  HE  ARG A  42      57.325   1.776 -12.488  1.00  4.75           H  
ATOM    613 1HH1 ARG A  42      58.406   0.321 -15.526  1.00  4.75           H  
ATOM    614 2HH1 ARG A  42      59.925  -0.242 -14.866  1.00  4.75           H  
ATOM    615 1HH2 ARG A  42      59.301   0.993 -11.647  1.00  4.75           H  
ATOM    616 2HH2 ARG A  42      60.427   0.144 -12.678  1.00  4.75           H  
ATOM    617  N   GLY A  43      52.275   2.062 -12.339  1.00  4.77           N  
ATOM    618  CA  GLY A  43      51.767   1.238 -11.261  1.00  4.77           C  
ATOM    619  C   GLY A  43      50.522   1.882 -10.658  1.00  4.77           C  
ATOM    620  O   GLY A  43      49.394   1.515 -10.994  1.00  4.77           O  
ATOM    621  H   GLY A  43      52.607   2.973 -12.053  1.00  4.77           H  
ATOM    622 1HA  GLY A  43      51.530   0.241 -11.634  1.00  4.77           H  
ATOM    623 2HA  GLY A  43      52.534   1.134 -10.497  1.00  4.77           H  
ATOM    624  N   LYS A  44      50.734   2.785  -9.691  1.00  4.58           N  
ATOM    625  CA  LYS A  44      49.625   3.459  -9.021  1.00  4.58           C  
ATOM    626  C   LYS A  44      50.003   4.763  -8.293  1.00  4.58           C  
ATOM    627  O   LYS A  44      51.127   4.943  -7.803  1.00  4.58           O  
ATOM    628  CB  LYS A  44      48.969   2.485  -8.037  1.00  4.58           C  
ATOM    629  CG  LYS A  44      49.900   2.000  -6.927  1.00  4.58           C  
ATOM    630  CD  LYS A  44      49.216   0.970  -6.029  1.00  4.58           C  
ATOM    631  CE  LYS A  44      50.149   0.486  -4.922  1.00  4.58           C  
ATOM    632  NZ  LYS A  44      49.497  -0.531  -4.051  1.00  4.58           N  
ATOM    633  H   LYS A  44      51.690   3.069  -9.503  1.00  4.58           H  
ATOM    634  HA  LYS A  44      48.887   3.716  -9.782  1.00  4.58           H  
ATOM    635 1HB  LYS A  44      48.111   2.965  -7.572  1.00  4.58           H  
ATOM    636 2HB  LYS A  44      48.597   1.610  -8.568  1.00  4.58           H  
ATOM    637 1HG  LYS A  44      50.780   1.544  -7.376  1.00  4.58           H  
ATOM    638 2HG  LYS A  44      50.223   2.847  -6.327  1.00  4.58           H  
ATOM    639 1HD  LYS A  44      48.328   1.406  -5.579  1.00  4.58           H  
ATOM    640 2HD  LYS A  44      48.911   0.113  -6.630  1.00  4.58           H  
ATOM    641 1HE  LYS A  44      51.040   0.048  -5.372  1.00  4.58           H  
ATOM    642 2HE  LYS A  44      50.447   1.338  -4.309  1.00  4.58           H  
ATOM    643 1HZ  LYS A  44      50.143  -0.828  -3.332  1.00  4.58           H  
ATOM    644 2HZ  LYS A  44      48.677  -0.130  -3.621  1.00  4.58           H  
ATOM    645 3HZ  LYS A  44      49.228  -1.329  -4.609  1.00  4.58           H  
ATOM    646  N   TYR A  45      49.013   5.664  -8.222  1.00  4.27           N  
ATOM    647  CA  TYR A  45      49.007   6.920  -7.448  1.00  4.27           C  
ATOM    648  C   TYR A  45      50.173   7.892  -7.649  1.00  4.27           C  
ATOM    649  O   TYR A  45      50.343   8.809  -6.845  1.00  4.27           O  
ATOM    650  CB  TYR A  45      48.892   6.599  -5.962  1.00  4.27           C  
ATOM    651  CG  TYR A  45      47.655   5.849  -5.603  1.00  4.27           C  
ATOM    652  CD1 TYR A  45      47.748   4.557  -5.137  1.00  4.27           C  
ATOM    653  CD2 TYR A  45      46.414   6.448  -5.754  1.00  4.27           C  
ATOM    654  CE1 TYR A  45      46.607   3.854  -4.816  1.00  4.27           C  
ATOM    655  CE2 TYR A  45      45.270   5.750  -5.435  1.00  4.27           C  
ATOM    656  CZ  TYR A  45      45.365   4.455  -4.965  1.00  4.27           C  
ATOM    657  OH  TYR A  45      44.224   3.753  -4.646  1.00  4.27           O  
ATOM    658  H   TYR A  45      48.161   5.430  -8.711  1.00  4.27           H  
ATOM    659  HA  TYR A  45      48.107   7.466  -7.737  1.00  4.27           H  
ATOM    660 1HB  TYR A  45      49.747   5.991  -5.659  1.00  4.27           H  
ATOM    661 2HB  TYR A  45      48.921   7.508  -5.385  1.00  4.27           H  
ATOM    662  HD1 TYR A  45      48.724   4.091  -5.023  1.00  4.27           H  
ATOM    663  HD2 TYR A  45      46.339   7.467  -6.129  1.00  4.27           H  
ATOM    664  HE1 TYR A  45      46.679   2.834  -4.445  1.00  4.27           H  
ATOM    665  HE2 TYR A  45      44.292   6.218  -5.554  1.00  4.27           H  
ATOM    666  HH  TYR A  45      43.455   4.307  -4.794  1.00  4.27           H  
ATOM    667  N   SER A  46      50.988   7.683  -8.676  1.00  3.91           N  
ATOM    668  CA  SER A  46      52.165   8.507  -8.954  1.00  3.91           C  
ATOM    669  C   SER A  46      53.057   8.656  -7.709  1.00  3.91           C  
ATOM    670  O   SER A  46      53.703   9.696  -7.533  1.00  3.91           O  
ATOM    671  CB  SER A  46      51.738   9.895  -9.407  1.00  3.91           C  
ATOM    672  OG  SER A  46      50.937   9.847 -10.560  1.00  3.91           O  
ATOM    673  H   SER A  46      50.790   6.899  -9.282  1.00  3.91           H  
ATOM    674  HA  SER A  46      52.744   8.029  -9.745  1.00  3.91           H  
ATOM    675 1HB  SER A  46      51.195  10.395  -8.610  1.00  3.91           H  
ATOM    676 2HB  SER A  46      52.624  10.490  -9.609  1.00  3.91           H  
ATOM    677  HG  SER A  46      50.710  10.761 -10.759  1.00  3.91           H  
ATOM    678  N   ARG A  47      53.135   7.618  -6.862  1.00  3.59           N  
ATOM    679  CA  ARG A  47      53.911   7.781  -5.632  1.00  3.59           C  
ATOM    680  C   ARG A  47      54.395   6.519  -4.931  1.00  3.59           C  
ATOM    681  O   ARG A  47      54.018   5.390  -5.250  1.00  3.59           O  
ATOM    682  CB  ARG A  47      53.114   8.593  -4.619  1.00  3.59           C  
ATOM    683  CG  ARG A  47      51.904   7.903  -4.078  1.00  3.59           C  
ATOM    684  CD  ARG A  47      51.092   8.806  -3.233  1.00  3.59           C  
ATOM    685  NE  ARG A  47      49.900   8.146  -2.722  1.00  3.59           N  
ATOM    686  CZ  ARG A  47      48.927   8.766  -2.027  1.00  3.59           C  
ATOM    687  NH1 ARG A  47      49.017  10.039  -1.766  1.00  3.59           N  
ATOM    688  NH2 ARG A  47      47.871   8.094  -1.604  1.00  3.59           N  
ATOM    689  H   ARG A  47      52.591   6.772  -7.058  1.00  3.59           H  
ATOM    690  HA  ARG A  47      54.788   8.358  -5.882  1.00  3.59           H  
ATOM    691 1HB  ARG A  47      53.744   8.873  -3.776  1.00  3.59           H  
ATOM    692 2HB  ARG A  47      52.767   9.516  -5.080  1.00  3.59           H  
ATOM    693 1HG  ARG A  47      51.312   7.552  -4.890  1.00  3.59           H  
ATOM    694 2HG  ARG A  47      52.219   7.057  -3.467  1.00  3.59           H  
ATOM    695 1HD  ARG A  47      51.686   9.151  -2.389  1.00  3.59           H  
ATOM    696 2HD  ARG A  47      50.778   9.660  -3.828  1.00  3.59           H  
ATOM    697  HE  ARG A  47      49.791   7.161  -2.908  1.00  3.59           H  
ATOM    698 1HH1 ARG A  47      49.816  10.591  -2.086  1.00  3.59           H  
ATOM    699 2HH1 ARG A  47      48.267  10.506  -1.243  1.00  3.59           H  
ATOM    700 1HH2 ARG A  47      47.784   7.110  -1.793  1.00  3.59           H  
ATOM    701 2HH2 ARG A  47      47.147   8.580  -1.085  1.00  3.59           H  
ATOM    702  N   HIS A  48      55.197   6.780  -3.902  1.00  3.35           N  
ATOM    703  CA  HIS A  48      55.738   5.834  -2.941  1.00  3.35           C  
ATOM    704  C   HIS A  48      55.601   6.425  -1.544  1.00  3.35           C  
ATOM    705  O   HIS A  48      55.371   7.623  -1.395  1.00  3.35           O  
ATOM    706  CB  HIS A  48      57.223   5.503  -3.210  1.00  3.35           C  
ATOM    707  CG  HIS A  48      58.170   6.711  -3.369  1.00  3.35           C  
ATOM    708  ND1 HIS A  48      58.556   7.180  -4.604  1.00  3.35           N  
ATOM    709  CD2 HIS A  48      58.757   7.528  -2.462  1.00  3.35           C  
ATOM    710  CE1 HIS A  48      59.350   8.228  -4.458  1.00  3.35           C  
ATOM    711  NE2 HIS A  48      59.475   8.501  -3.166  1.00  3.35           N  
ATOM    712  H   HIS A  48      55.451   7.744  -3.771  1.00  3.35           H  
ATOM    713  HA  HIS A  48      55.168   4.906  -2.972  1.00  3.35           H  
ATOM    714 1HB  HIS A  48      57.603   4.914  -2.381  1.00  3.35           H  
ATOM    715 2HB  HIS A  48      57.301   4.888  -4.076  1.00  3.35           H  
ATOM    716  HD1 HIS A  48      58.325   6.750  -5.504  1.00  3.35           H  
ATOM    717  HD2 HIS A  48      58.730   7.550  -1.377  1.00  3.35           H  
ATOM    718  HE1 HIS A  48      59.755   8.709  -5.338  1.00  3.35           H  
ATOM    719  N   ARG A  49      55.740   5.589  -0.515  1.00  3.21           N  
ATOM    720  CA  ARG A  49      55.680   6.069   0.870  1.00  3.21           C  
ATOM    721  C   ARG A  49      57.056   6.070   1.527  1.00  3.21           C  
ATOM    722  O   ARG A  49      57.207   6.427   2.697  1.00  3.21           O  
ATOM    723  CB  ARG A  49      54.742   5.204   1.689  1.00  3.21           C  
ATOM    724  CG  ARG A  49      53.285   5.225   1.247  1.00  3.21           C  
ATOM    725  CD  ARG A  49      52.436   4.379   2.136  1.00  3.21           C  
ATOM    726  NE  ARG A  49      51.036   4.387   1.734  1.00  3.21           N  
ATOM    727  CZ  ARG A  49      50.050   3.737   2.386  1.00  3.21           C  
ATOM    728  NH1 ARG A  49      50.327   3.033   3.463  1.00  3.21           N  
ATOM    729  NH2 ARG A  49      48.807   3.805   1.944  1.00  3.21           N  
ATOM    730  H   ARG A  49      55.888   4.604  -0.689  1.00  3.21           H  
ATOM    731  HA  ARG A  49      55.298   7.090   0.870  1.00  3.21           H  
ATOM    732 1HB  ARG A  49      55.084   4.170   1.657  1.00  3.21           H  
ATOM    733 2HB  ARG A  49      54.773   5.524   2.731  1.00  3.21           H  
ATOM    734 1HG  ARG A  49      52.912   6.248   1.281  1.00  3.21           H  
ATOM    735 2HG  ARG A  49      53.208   4.844   0.228  1.00  3.21           H  
ATOM    736 1HD  ARG A  49      52.791   3.350   2.103  1.00  3.21           H  
ATOM    737 2HD  ARG A  49      52.498   4.752   3.157  1.00  3.21           H  
ATOM    738  HE  ARG A  49      50.786   4.918   0.910  1.00  3.21           H  
ATOM    739 1HH1 ARG A  49      51.278   2.980   3.800  1.00  3.21           H  
ATOM    740 2HH1 ARG A  49      49.590   2.546   3.950  1.00  3.21           H  
ATOM    741 1HH2 ARG A  49      48.593   4.343   1.118  1.00  3.21           H  
ATOM    742 2HH2 ARG A  49      48.071   3.317   2.433  1.00  3.21           H  
ATOM    743  N   SER A  50      58.051   5.650   0.765  1.00  3.15           N  
ATOM    744  CA  SER A  50      59.428   5.552   1.214  1.00  3.15           C  
ATOM    745  C   SER A  50      60.380   5.493   0.047  1.00  3.15           C  
ATOM    746  O   SER A  50      60.106   4.843  -0.963  1.00  3.15           O  
ATOM    747  CB  SER A  50      59.649   4.321   2.064  1.00  3.15           C  
ATOM    748  OG  SER A  50      61.026   4.188   2.424  1.00  3.15           O  
ATOM    749  H   SER A  50      57.833   5.389  -0.183  1.00  3.15           H  
ATOM    750  HA  SER A  50      59.664   6.440   1.804  1.00  3.15           H  
ATOM    751 1HB  SER A  50      59.040   4.386   2.965  1.00  3.15           H  
ATOM    752 2HB  SER A  50      59.321   3.441   1.512  1.00  3.15           H  
ATOM    753  HG  SER A  50      61.192   4.892   3.066  1.00  3.15           H  
ATOM    754  N   LEU A  51      61.555   6.066   0.237  1.00  3.15           N  
ATOM    755  CA  LEU A  51      62.612   5.978  -0.757  1.00  3.15           C  
ATOM    756  C   LEU A  51      62.894   4.545  -1.183  1.00  3.15           C  
ATOM    757  O   LEU A  51      63.195   4.296  -2.344  1.00  3.15           O  
ATOM    758  CB  LEU A  51      63.913   6.583  -0.225  1.00  3.15           C  
ATOM    759  CG  LEU A  51      65.080   6.540  -1.215  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      64.718   7.340  -2.434  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      66.330   7.092  -0.567  1.00  3.15           C  
ATOM    762  H   LEU A  51      61.720   6.587   1.084  1.00  3.15           H  
ATOM    763  HA  LEU A  51      62.298   6.544  -1.636  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      63.734   7.625   0.036  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      64.214   6.043   0.673  1.00  3.15           H  
ATOM    766  HG  LEU A  51      65.255   5.513  -1.515  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      65.536   7.310  -3.153  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      63.819   6.935  -2.890  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      64.539   8.362  -2.129  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      67.153   7.053  -1.280  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      66.155   8.126  -0.267  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      66.580   6.495   0.310  1.00  3.15           H  
ATOM    773  N   GLN A  52      62.805   3.589  -0.254  1.00  3.18           N  
ATOM    774  CA  GLN A  52      63.166   2.207  -0.584  1.00  3.18           C  
ATOM    775  C   GLN A  52      62.282   1.593  -1.677  1.00  3.18           C  
ATOM    776  O   GLN A  52      62.659   0.588  -2.284  1.00  3.18           O  
ATOM    777  CB  GLN A  52      63.101   1.329   0.663  1.00  3.18           C  
ATOM    778  CG  GLN A  52      61.704   1.082   1.141  1.00  3.18           C  
ATOM    779  CD  GLN A  52      61.653   0.439   2.489  1.00  3.18           C  
ATOM    780  OE1 GLN A  52      61.866  -0.767   2.673  1.00  3.18           O  
ATOM    781  NE2 GLN A  52      61.375   1.280   3.475  1.00  3.18           N  
ATOM    782  H   GLN A  52      62.457   3.821   0.683  1.00  3.18           H  
ATOM    783  HA  GLN A  52      64.192   2.206  -0.951  1.00  3.18           H  
ATOM    784 1HB  GLN A  52      63.567   0.367   0.457  1.00  3.18           H  
ATOM    785 2HB  GLN A  52      63.657   1.802   1.472  1.00  3.18           H  
ATOM    786 1HG  GLN A  52      61.180   2.016   1.179  1.00  3.18           H  
ATOM    787 2HG  GLN A  52      61.209   0.415   0.434  1.00  3.18           H  
ATOM    788 1HE2 GLN A  52      61.323   0.956   4.419  1.00  3.18           H  
ATOM    789 2HE2 GLN A  52      61.229   2.262   3.249  1.00  3.18           H  
ATOM    790  N   SER A  53      61.092   2.157  -1.901  1.00  3.23           N  
ATOM    791  CA  SER A  53      60.190   1.645  -2.918  1.00  3.23           C  
ATOM    792  C   SER A  53      60.340   2.386  -4.247  1.00  3.23           C  
ATOM    793  O   SER A  53      59.664   2.058  -5.224  1.00  3.23           O  
ATOM    794  CB  SER A  53      58.759   1.736  -2.432  1.00  3.23           C  
ATOM    795  OG  SER A  53      58.546   0.909  -1.318  1.00  3.23           O  
ATOM    796  H   SER A  53      60.821   3.001  -1.398  1.00  3.23           H  
ATOM    797  HA  SER A  53      60.428   0.595  -3.087  1.00  3.23           H  
ATOM    798 1HB  SER A  53      58.549   2.767  -2.162  1.00  3.23           H  
ATOM    799 2HB  SER A  53      58.083   1.460  -3.237  1.00  3.23           H  
ATOM    800  HG  SER A  53      58.755   0.018  -1.611  1.00  3.23           H  
ATOM    801  N   CYS A  54      61.193   3.410  -4.274  1.00  3.31           N  
ATOM    802  CA  CYS A  54      61.410   4.208  -5.472  1.00  3.31           C  
ATOM    803  C   CYS A  54      62.405   3.481  -6.381  1.00  3.31           C  
ATOM    804  O   CYS A  54      63.512   3.190  -5.937  1.00  3.31           O  
ATOM    805  CB  CYS A  54      61.961   5.584  -5.115  1.00  3.31           C  
ATOM    806  SG  CYS A  54      62.227   6.665  -6.534  1.00  3.31           S  
ATOM    807  H   CYS A  54      61.746   3.633  -3.447  1.00  3.31           H  
ATOM    808  HA  CYS A  54      60.455   4.363  -5.952  1.00  3.31           H  
ATOM    809 1HB  CYS A  54      61.290   6.075  -4.417  1.00  3.31           H  
ATOM    810 2HB  CYS A  54      62.909   5.464  -4.606  1.00  3.31           H  
ATOM    811  HG  CYS A  54      60.948   6.688  -6.928  1.00  3.31           H  
ATOM    812  N   PRO A  55      62.085   3.163  -7.647  1.00  3.45           N  
ATOM    813  CA  PRO A  55      62.980   2.497  -8.592  1.00  3.45           C  
ATOM    814  C   PRO A  55      64.345   3.190  -8.728  1.00  3.45           C  
ATOM    815  O   PRO A  55      65.384   2.548  -8.914  1.00  3.45           O  
ATOM    816  CB  PRO A  55      62.187   2.612  -9.903  1.00  3.45           C  
ATOM    817  CG  PRO A  55      60.736   2.637  -9.468  1.00  3.45           C  
ATOM    818  CD  PRO A  55      60.731   3.433  -8.182  1.00  3.45           C  
ATOM    819  HA  PRO A  55      63.107   1.447  -8.294  1.00  3.45           H  
ATOM    820 1HB  PRO A  55      62.489   3.520 -10.448  1.00  3.45           H  
ATOM    821 2HB  PRO A  55      62.423   1.758 -10.552  1.00  3.45           H  
ATOM    822 1HG  PRO A  55      60.102   3.090 -10.247  1.00  3.45           H  
ATOM    823 2HG  PRO A  55      60.366   1.612  -9.320  1.00  3.45           H  
ATOM    824 1HD  PRO A  55      60.577   4.507  -8.372  1.00  3.45           H  
ATOM    825 2HD  PRO A  55      59.957   3.000  -7.539  1.00  3.45           H  
ATOM    826  N   LEU A  56      64.359   4.502  -8.540  1.00  3.65           N  
ATOM    827  CA  LEU A  56      65.574   5.281  -8.692  1.00  3.65           C  
ATOM    828  C   LEU A  56      66.440   5.283  -7.445  1.00  3.65           C  
ATOM    829  O   LEU A  56      67.497   5.911  -7.418  1.00  3.65           O  
ATOM    830  CB  LEU A  56      65.200   6.699  -9.099  1.00  3.65           C  
ATOM    831  CG  LEU A  56      64.515   6.788 -10.456  1.00  3.65           C  
ATOM    832  CD1 LEU A  56      64.071   8.190 -10.694  1.00  3.65           C  
ATOM    833  CD2 LEU A  56      65.483   6.329 -11.531  1.00  3.65           C  
ATOM    834  H   LEU A  56      63.501   4.990  -8.336  1.00  3.65           H  
ATOM    835  HA  LEU A  56      66.156   4.839  -9.499  1.00  3.65           H  
ATOM    836 1HB  LEU A  56      64.543   7.127  -8.352  1.00  3.65           H  
ATOM    837 2HB  LEU A  56      66.108   7.303  -9.141  1.00  3.65           H  
ATOM    838  HG  LEU A  56      63.633   6.146 -10.467  1.00  3.65           H  
ATOM    839 1HD1 LEU A  56      63.586   8.249 -11.659  1.00  3.65           H  
ATOM    840 2HD1 LEU A  56      63.378   8.464  -9.916  1.00  3.65           H  
ATOM    841 3HD1 LEU A  56      64.932   8.858 -10.678  1.00  3.65           H  
ATOM    842 1HD2 LEU A  56      64.999   6.385 -12.506  1.00  3.65           H  
ATOM    843 2HD2 LEU A  56      66.363   6.973 -11.525  1.00  3.65           H  
ATOM    844 3HD2 LEU A  56      65.785   5.300 -11.334  1.00  3.65           H  
ATOM    845  N   ALA A  57      66.000   4.581  -6.405  1.00  3.92           N  
ATOM    846  CA  ALA A  57      66.774   4.478  -5.184  1.00  3.92           C  
ATOM    847  C   ALA A  57      67.858   3.415  -5.301  1.00  3.92           C  
ATOM    848  O   ALA A  57      68.676   3.279  -4.393  1.00  3.92           O  
ATOM    849  CB  ALA A  57      65.886   4.132  -4.015  1.00  3.92           C  
ATOM    850  H   ALA A  57      65.112   4.083  -6.447  1.00  3.92           H  
ATOM    851  HA  ALA A  57      67.249   5.440  -5.005  1.00  3.92           H  
ATOM    852 1HB  ALA A  57      66.478   4.083  -3.107  1.00  3.92           H  
ATOM    853 2HB  ALA A  57      65.125   4.888  -3.916  1.00  3.92           H  
ATOM    854 3HB  ALA A  57      65.409   3.169  -4.189  1.00  3.92           H  
ATOM    855  N   LYS A  58      67.862   2.634  -6.387  1.00  4.23           N  
ATOM    856  CA  LYS A  58      68.860   1.578  -6.517  1.00  4.23           C  
ATOM    857  C   LYS A  58      70.247   2.222  -6.410  1.00  4.23           C  
ATOM    858  O   LYS A  58      70.554   3.157  -7.145  1.00  4.23           O  
ATOM    859  CB  LYS A  58      68.666   0.861  -7.862  1.00  4.23           C  
ATOM    860  CG  LYS A  58      69.514  -0.408  -8.117  1.00  4.23           C  
ATOM    861  CD  LYS A  58      69.129  -1.015  -9.485  1.00  4.23           C  
ATOM    862  CE  LYS A  58      69.673  -2.449  -9.720  1.00  4.23           C  
ATOM    863  NZ  LYS A  58      71.155  -2.518  -9.845  1.00  4.23           N  
ATOM    864  H   LYS A  58      67.161   2.758  -7.125  1.00  4.23           H  
ATOM    865  HA  LYS A  58      68.740   0.866  -5.702  1.00  4.23           H  
ATOM    866 1HB  LYS A  58      67.617   0.583  -7.969  1.00  4.23           H  
ATOM    867 2HB  LYS A  58      68.891   1.560  -8.666  1.00  4.23           H  
ATOM    868 1HG  LYS A  58      70.581  -0.154  -8.123  1.00  4.23           H  
ATOM    869 2HG  LYS A  58      69.341  -1.145  -7.334  1.00  4.23           H  
ATOM    870 1HD  LYS A  58      68.041  -1.030  -9.575  1.00  4.23           H  
ATOM    871 2HD  LYS A  58      69.525  -0.375 -10.272  1.00  4.23           H  
ATOM    872 1HE  LYS A  58      69.367  -3.090  -8.892  1.00  4.23           H  
ATOM    873 2HE  LYS A  58      69.228  -2.827 -10.641  1.00  4.23           H  
ATOM    874 1HZ  LYS A  58      71.444  -3.459 -10.007  1.00  4.23           H  
ATOM    875 2HZ  LYS A  58      71.480  -1.946 -10.600  1.00  4.23           H  
ATOM    876 3HZ  LYS A  58      71.603  -2.201  -8.984  1.00  4.23           H  
ATOM    877  N   LYS A  59      71.095   1.703  -5.514  1.00  4.57           N  
ATOM    878  CA  LYS A  59      72.426   2.285  -5.308  1.00  4.57           C  
ATOM    879  C   LYS A  59      73.543   1.494  -5.966  1.00  4.57           C  
ATOM    880  O   LYS A  59      74.628   2.031  -6.220  1.00  4.57           O  
ATOM    881  CB  LYS A  59      72.727   2.421  -3.814  1.00  4.57           C  
ATOM    882  CG  LYS A  59      71.746   3.296  -3.050  1.00  4.57           C  
ATOM    883  CD  LYS A  59      71.728   4.718  -3.593  1.00  4.57           C  
ATOM    884  CE  LYS A  59      70.793   5.622  -2.789  1.00  4.57           C  
ATOM    885  NZ  LYS A  59      70.769   7.010  -3.336  1.00  4.57           N  
ATOM    886  H   LYS A  59      70.792   0.935  -4.936  1.00  4.57           H  
ATOM    887  HA  LYS A  59      72.429   3.283  -5.748  1.00  4.57           H  
ATOM    888 1HB  LYS A  59      72.718   1.435  -3.351  1.00  4.57           H  
ATOM    889 2HB  LYS A  59      73.722   2.836  -3.679  1.00  4.57           H  
ATOM    890 1HG  LYS A  59      70.749   2.875  -3.125  1.00  4.57           H  
ATOM    891 2HG  LYS A  59      72.029   3.321  -2.000  1.00  4.57           H  
ATOM    892 1HD  LYS A  59      72.735   5.134  -3.581  1.00  4.57           H  
ATOM    893 2HD  LYS A  59      71.374   4.690  -4.626  1.00  4.57           H  
ATOM    894 1HE  LYS A  59      69.782   5.210  -2.824  1.00  4.57           H  
ATOM    895 2HE  LYS A  59      71.126   5.655  -1.752  1.00  4.57           H  
ATOM    896 1HZ  LYS A  59      70.143   7.580  -2.788  1.00  4.57           H  
ATOM    897 2HZ  LYS A  59      71.699   7.400  -3.300  1.00  4.57           H  
ATOM    898 3HZ  LYS A  59      70.451   6.983  -4.297  1.00  4.57           H  
ATOM    899  N   ARG A  60      73.294   0.213  -6.183  1.00  4.89           N  
ATOM    900  CA  ARG A  60      74.281  -0.696  -6.738  1.00  4.89           C  
ATOM    901  C   ARG A  60      73.614  -1.562  -7.794  1.00  4.89           C  
ATOM    902  O   ARG A  60      72.475  -1.986  -7.594  1.00  4.89           O  
ATOM    903  OXT ARG A  60      74.023  -1.524  -8.952  1.00  4.89           O  
ATOM    904  CB  ARG A  60      74.894  -1.577  -5.652  1.00  4.89           C  
ATOM    905  CG  ARG A  60      75.688  -0.835  -4.559  1.00  4.89           C  
ATOM    906  CD  ARG A  60      76.957  -0.258  -5.080  1.00  4.89           C  
ATOM    907  NE  ARG A  60      77.729   0.371  -4.026  1.00  4.89           N  
ATOM    908  CZ  ARG A  60      77.588   1.649  -3.605  1.00  4.89           C  
ATOM    909  NH1 ARG A  60      76.705   2.461  -4.155  1.00  4.89           N  
ATOM    910  NH2 ARG A  60      78.352   2.097  -2.620  1.00  4.89           N  
ATOM    911  H   ARG A  60      72.378  -0.139  -5.950  1.00  4.89           H  
ATOM    912  HA  ARG A  60      75.077  -0.116  -7.208  1.00  4.89           H  
ATOM    913 1HB  ARG A  60      74.099  -2.125  -5.155  1.00  4.89           H  
ATOM    914 2HB  ARG A  60      75.563  -2.311  -6.105  1.00  4.89           H  
ATOM    915 1HG  ARG A  60      75.091  -0.031  -4.140  1.00  4.89           H  
ATOM    916 2HG  ARG A  60      75.945  -1.539  -3.763  1.00  4.89           H  
ATOM    917 1HD  ARG A  60      77.562  -1.041  -5.536  1.00  4.89           H  
ATOM    918 2HD  ARG A  60      76.724   0.501  -5.831  1.00  4.89           H  
ATOM    919  HE  ARG A  60      78.423  -0.197  -3.562  1.00  4.89           H  
ATOM    920 1HH1 ARG A  60      76.093   2.152  -4.927  1.00  4.89           H  
ATOM    921 2HH1 ARG A  60      76.625   3.410  -3.821  1.00  4.89           H  
ATOM    922 1HH2 ARG A  60      79.031   1.486  -2.188  1.00  4.89           H  
ATOM    923 2HH2 ARG A  60      78.255   3.050  -2.300  1.00  4.89           H  
TER     924
ENDMDL

REMARK ID 642858 MODEL 2 line_1_sample42
PFRMAT TS
TARGET line_1_sample42
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       0.391   1.398   0.886  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.012   0.989  -0.367  1.00 24.67           C  
ATOM      3  C   MET A   1       2.082   2.005  -0.754  1.00 24.67           C  
ATOM      4  O   MET A   1       2.936   2.349   0.063  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.050   0.824  -1.457  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.053  -0.297  -1.196  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.277  -1.929  -1.099  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.238  -2.176  -2.800  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.594   1.561   0.735  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.514   0.674   1.579  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.827   2.252   1.206  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.506   0.029  -0.217  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.601   1.756  -1.583  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.427   0.580  -2.403  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.572  -0.106  -0.257  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.793  -0.315  -1.995  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.733  -3.144  -2.893  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.636  -2.152  -3.452  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.930  -1.385  -3.090  1.00 24.67           H  
ATOM     20  N   SER A   2       2.060   2.478  -1.997  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.038   3.465  -2.445  1.00 24.67           C  
ATOM     22  C   SER A   2       2.950   4.768  -1.675  1.00 24.67           C  
ATOM     23  O   SER A   2       1.859   5.255  -1.373  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.875   3.772  -3.917  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.762   4.801  -4.312  1.00 24.67           O  
ATOM     26  H   SER A   2       1.360   2.166  -2.651  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.034   3.048  -2.289  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.077   2.873  -4.497  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.847   4.072  -4.123  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.765   4.781  -5.283  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.112   5.364  -1.430  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.207   6.647  -0.747  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.748   7.788  -1.651  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.468   8.896  -1.180  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.649   6.897  -0.301  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.177   5.929   0.758  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.645   6.223   1.024  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.346   6.074   2.021  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.959   4.899  -1.721  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.563   6.620   0.134  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.299   6.835  -1.172  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.714   7.905   0.108  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.097   4.906   0.390  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.026   5.528   1.773  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.213   6.107   0.101  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.750   7.244   1.391  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.709   5.383   2.780  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.418   7.096   2.398  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.300   5.848   1.800  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.686   7.536  -2.963  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.271   8.599  -3.862  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.847   9.000  -3.544  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.507  10.179  -3.588  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.367   8.179  -5.331  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.792   8.011  -5.865  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.829   7.586  -7.321  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.783   7.314  -7.869  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.901   7.539  -7.881  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.887   6.606  -3.330  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.915   9.465  -3.704  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.844   7.232  -5.467  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.863   8.920  -5.950  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.324   8.955  -5.758  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.306   7.264  -5.259  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.011   8.024  -3.196  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.376   8.326  -2.900  1.00 24.67           C  
ATOM     67  C   ASN A   5      -0.489   9.124  -1.610  1.00 24.67           C  
ATOM     68  O   ASN A   5      -1.356   9.989  -1.472  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -1.189   7.055  -2.852  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -1.406   6.475  -4.238  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -1.336   7.183  -5.257  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -1.675   5.198  -4.295  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.346   7.069  -3.142  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -0.770   8.948  -3.699  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.670   6.317  -2.233  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -2.156   7.254  -2.389  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -1.833   4.758  -5.180  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -1.726   4.662  -3.454  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.408   8.875  -0.658  1.00 24.67           N  
ATOM     80  CA  GLU A   6       0.359   9.628   0.586  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.670  11.092   0.288  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.031  12.000   0.831  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.334   9.060   1.622  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.951   7.673   2.149  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.910   7.139   3.190  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.914   7.766   3.430  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.631   6.104   3.750  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.120   8.171  -0.804  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.651   9.569   0.992  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.328   8.985   1.181  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.402   9.739   2.470  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.049   7.720   2.576  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.925   6.982   1.302  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.613  11.313  -0.637  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.002  12.663  -1.022  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.864  13.345  -1.779  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.549  14.512  -1.531  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.266  12.626  -1.890  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.898  14.004  -2.114  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.335  14.593  -1.154  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.940  14.464  -3.240  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.107  10.513  -1.039  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.212  13.235  -0.119  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.000  11.963  -1.430  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.015  12.196  -2.863  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.197  12.609  -2.672  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -0.900  13.195  -3.431  1.00 24.67           C  
ATOM    108  C   LYS A   8      -2.008  13.638  -2.484  1.00 24.67           C  
ATOM    109  O   LYS A   8      -2.581  14.723  -2.640  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.452  12.176  -4.428  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.528  11.857  -5.597  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -1.113  10.756  -6.470  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.150  10.342  -7.569  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.684   9.201  -8.364  1.00 24.67           N  
ATOM    115  H   LYS A   8       0.492  11.650  -2.857  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -0.531  14.069  -3.966  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.657  11.242  -3.904  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -2.395  12.536  -4.830  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.398  12.753  -6.203  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.442  11.553  -5.233  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -1.337   9.885  -5.855  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -2.039  11.104  -6.923  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.024  11.186  -8.232  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.798  10.043  -7.117  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.017   8.946  -9.078  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.832   8.409  -7.741  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.558   9.462  -8.794  1.00 24.67           H  
ATOM    128  N   ARG A   9      -2.286  12.818  -1.469  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -3.317  13.138  -0.495  1.00 24.67           C  
ATOM    130  C   ARG A   9      -2.921  14.337   0.364  1.00 24.67           C  
ATOM    131  O   ARG A   9      -3.743  15.221   0.631  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -3.578  11.919   0.372  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -4.282  10.776  -0.358  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -4.349   9.546   0.466  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -5.004   8.457  -0.243  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -5.034   7.177   0.175  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -4.441   6.835   1.298  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.662   6.263  -0.545  1.00 24.67           N  
ATOM    139  H   ARG A   9      -1.792  11.928  -1.388  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -4.232  13.378  -1.033  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.628  11.535   0.747  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -4.184  12.200   1.231  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.300  11.079  -0.595  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -3.753  10.550  -1.281  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -3.333   9.229   0.713  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -4.903   9.744   1.381  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -5.471   8.678  -1.112  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.959   7.534   1.847  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -4.465   5.874   1.611  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -6.119   6.526  -1.408  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.688   5.303  -0.233  1.00 24.67           H  
ATOM    152  N   ALA A  10      -1.645  14.409   0.763  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -1.178  15.535   1.562  1.00 24.67           C  
ATOM    154  C   ALA A  10      -1.329  16.844   0.792  1.00 24.67           C  
ATOM    155  O   ALA A  10      -1.752  17.871   1.346  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.277  15.324   1.941  1.00 24.67           C  
ATOM    157  H   ALA A  10      -0.996  13.652   0.544  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -1.787  15.594   2.462  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.621  16.156   2.551  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.373  14.393   2.500  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       0.880  15.264   1.033  1.00 24.67           H  
ATOM    162  N   ARG A  11      -1.005  16.796  -0.503  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -1.101  17.961  -1.367  1.00 24.67           C  
ATOM    164  C   ARG A  11      -2.556  18.336  -1.620  1.00 24.67           C  
ATOM    165  O   ARG A  11      -2.918  19.516  -1.590  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -0.380  17.683  -2.674  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.148  17.627  -2.548  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.804  17.291  -3.834  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.253  17.173  -3.692  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.123  18.201  -3.748  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.686  19.429  -3.953  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.419  17.982  -3.597  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.645  15.923  -0.895  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -0.606  18.795  -0.875  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.709  16.719  -3.066  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -0.637  18.445  -3.407  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.520  18.594  -2.217  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       1.427  16.865  -1.818  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.423  16.327  -4.181  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.591  18.057  -4.574  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.635  16.224  -3.520  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.698  19.598  -4.067  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.339  20.198  -3.995  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.765  17.037  -3.438  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.066  18.748  -3.638  1.00 24.67           H  
ATOM    186  N   THR A  12      -3.411  17.329  -1.798  1.00 24.67           N  
ATOM    187  CA  THR A  12      -4.821  17.568  -2.043  1.00 24.67           C  
ATOM    188  C   THR A  12      -5.443  18.279  -0.852  1.00 24.67           C  
ATOM    189  O   THR A  12      -6.154  19.272  -1.019  1.00 24.67           O  
ATOM    190  CB  THR A  12      -5.567  16.247  -2.302  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.023  15.611  -3.473  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.049  16.514  -2.499  1.00 24.67           C  
ATOM    193  H   THR A  12      -3.070  16.368  -1.822  1.00 24.67           H  
ATOM    194  HA  THR A  12      -4.922  18.208  -2.918  1.00 24.67           H  
ATOM    195  HB  THR A  12      -5.431  15.586  -1.449  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -4.077  15.390  -3.305  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -7.564  15.571  -2.676  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -7.453  16.988  -1.604  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -7.190  17.172  -3.354  1.00 24.67           H  
ATOM    200  N   ARG A  13      -5.137  17.797   0.354  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.664  18.397   1.571  1.00 24.67           C  
ATOM    202  C   ARG A  13      -5.123  19.809   1.754  1.00 24.67           C  
ATOM    203  O   ARG A  13      -5.873  20.730   2.089  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -5.288  17.556   2.777  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -5.789  18.065   4.126  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -7.278  18.049   4.222  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -7.736  18.395   5.563  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -9.022  18.600   5.913  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -9.978  18.498   5.016  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -9.321  18.904   7.164  1.00 24.67           N  
ATOM    211  H   ARG A  13      -4.543  16.970   0.424  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -6.747  18.436   1.495  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -5.670  16.545   2.638  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -4.199  17.480   2.831  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -5.386  17.439   4.920  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -5.449  19.092   4.267  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -7.693  18.776   3.523  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -7.651  17.054   3.978  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -7.035  18.482   6.286  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.752  18.264   4.060  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -10.940  18.651   5.285  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -8.588  18.982   7.855  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -10.284  19.056   7.429  1.00 24.67           H  
ATOM    224  N   SER A  14      -3.833  20.004   1.487  1.00 24.67           N  
ATOM    225  CA  SER A  14      -3.247  21.318   1.653  1.00 24.67           C  
ATOM    226  C   SER A  14      -3.965  22.331   0.762  1.00 24.67           C  
ATOM    227  O   SER A  14      -4.242  23.453   1.183  1.00 24.67           O  
ATOM    228  CB  SER A  14      -1.773  21.266   1.306  1.00 24.67           C  
ATOM    229  OG  SER A  14      -1.072  20.436   2.203  1.00 24.67           O  
ATOM    230  H   SER A  14      -3.228  19.227   1.212  1.00 24.67           H  
ATOM    231  HA  SER A  14      -3.364  21.624   2.695  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -1.653  20.892   0.291  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -1.360  22.271   1.335  1.00 24.67           H  
ATOM    234  HG  SER A  14      -1.389  19.516   2.024  1.00 24.67           H  
ATOM    235  N   LYS A  15      -4.284  21.925  -0.471  1.00 24.30           N  
ATOM    236  CA  LYS A  15      -5.001  22.794  -1.396  1.00 24.30           C  
ATOM    237  C   LYS A  15      -6.468  22.972  -0.996  1.00 24.30           C  
ATOM    238  O   LYS A  15      -7.013  24.073  -1.090  1.00 24.30           O  
ATOM    239  CB  LYS A  15      -4.908  22.249  -2.815  1.00 24.30           C  
ATOM    240  CG  LYS A  15      -3.513  22.353  -3.429  1.00 24.30           C  
ATOM    241  CD  LYS A  15      -3.483  21.767  -4.830  1.00 24.30           C  
ATOM    242  CE  LYS A  15      -2.094  21.860  -5.442  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      -2.052  21.262  -6.806  1.00 24.30           N  
ATOM    244  H   LYS A  15      -4.002  20.994  -0.780  1.00 24.30           H  
ATOM    245  HA  LYS A  15      -4.528  23.769  -1.377  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      -5.191  21.192  -2.810  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      -5.609  22.777  -3.457  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      -3.208  23.398  -3.468  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      -2.807  21.809  -2.802  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      -3.778  20.715  -4.781  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      -4.189  22.297  -5.465  1.00 24.30           H  
ATOM    252 1HE  LYS A  15      -1.802  22.907  -5.505  1.00 24.30           H  
ATOM    253 2HE  LYS A  15      -1.385  21.332  -4.802  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15      -1.118  21.342  -7.184  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      -2.312  20.287  -6.753  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      -2.699  21.751  -7.408  1.00 24.30           H  
ATOM    257  N   ALA A  16      -7.098  21.903  -0.500  1.00 23.00           N  
ATOM    258  CA  ALA A  16      -8.505  21.911  -0.095  1.00 23.00           C  
ATOM    259  C   ALA A  16      -8.777  22.949   0.980  1.00 23.00           C  
ATOM    260  O   ALA A  16      -9.851  23.549   1.028  1.00 23.00           O  
ATOM    261  CB  ALA A  16      -8.911  20.545   0.427  1.00 23.00           C  
ATOM    262  H   ALA A  16      -6.598  21.017  -0.446  1.00 23.00           H  
ATOM    263  HA  ALA A  16      -9.104  22.159  -0.972  1.00 23.00           H  
ATOM    264 1HB  ALA A  16      -9.964  20.557   0.698  1.00 23.00           H  
ATOM    265 2HB  ALA A  16      -8.738  19.795  -0.346  1.00 23.00           H  
ATOM    266 3HB  ALA A  16      -8.315  20.309   1.302  1.00 23.00           H  
ATOM    267  N   LEU A  17      -7.787  23.175   1.833  1.00 20.57           N  
ATOM    268  CA  LEU A  17      -7.894  24.113   2.936  1.00 20.57           C  
ATOM    269  C   LEU A  17      -7.671  25.582   2.537  1.00 20.57           C  
ATOM    270  O   LEU A  17      -7.842  26.493   3.357  1.00 20.57           O  
ATOM    271  CB  LEU A  17      -6.897  23.687   4.009  1.00 20.57           C  
ATOM    272  CG  LEU A  17      -7.207  22.322   4.649  1.00 20.57           C  
ATOM    273  CD1 LEU A  17      -6.081  21.924   5.576  1.00 20.57           C  
ATOM    274  CD2 LEU A  17      -8.524  22.417   5.385  1.00 20.57           C  
ATOM    275  H   LEU A  17      -6.936  22.615   1.741  1.00 20.57           H  
ATOM    276  HA  LEU A  17      -8.898  24.026   3.347  1.00 20.57           H  
ATOM    277 1HB  LEU A  17      -5.907  23.618   3.547  1.00 20.57           H  
ATOM    278 2HB  LEU A  17      -6.867  24.439   4.793  1.00 20.57           H  
ATOM    279  HG  LEU A  17      -7.291  21.567   3.877  1.00 20.57           H  
ATOM    280 1HD1 LEU A  17      -6.299  20.958   6.021  1.00 20.57           H  
ATOM    281 2HD1 LEU A  17      -5.154  21.860   5.001  1.00 20.57           H  
ATOM    282 3HD1 LEU A  17      -5.974  22.670   6.360  1.00 20.57           H  
ATOM    283 1HD2 LEU A  17      -8.759  21.464   5.833  1.00 20.57           H  
ATOM    284 2HD2 LEU A  17      -8.451  23.174   6.165  1.00 20.57           H  
ATOM    285 3HD2 LEU A  17      -9.310  22.693   4.681  1.00 20.57           H  
ATOM    286  N   ARG A  18      -7.331  25.845   1.274  1.00 17.28           N  
ATOM    287  CA  ARG A  18      -7.082  27.218   0.835  1.00 17.28           C  
ATOM    288  C   ARG A  18      -8.398  27.923   0.512  1.00 17.28           C  
ATOM    289  O   ARG A  18      -8.754  28.121  -0.650  1.00 17.28           O  
ATOM    290  CB  ARG A  18      -6.183  27.238  -0.393  1.00 17.28           C  
ATOM    291  CG  ARG A  18      -4.788  26.708  -0.152  1.00 17.28           C  
ATOM    292  CD  ARG A  18      -3.969  26.701  -1.392  1.00 17.28           C  
ATOM    293  NE  ARG A  18      -2.651  26.126  -1.157  1.00 17.28           N  
ATOM    294  CZ  ARG A  18      -1.682  26.010  -2.085  1.00 17.28           C  
ATOM    295  NH1 ARG A  18      -1.888  26.435  -3.313  1.00 17.28           N  
ATOM    296  NH2 ARG A  18      -0.520  25.470  -1.761  1.00 17.28           N  
ATOM    297  H   ARG A  18      -7.231  25.091   0.594  1.00 17.28           H  
ATOM    298  HA  ARG A  18      -6.583  27.756   1.639  1.00 17.28           H  
ATOM    299 1HB  ARG A  18      -6.634  26.638  -1.181  1.00 17.28           H  
ATOM    300 2HB  ARG A  18      -6.097  28.259  -0.761  1.00 17.28           H  
ATOM    301 1HG  ARG A  18      -4.287  27.326   0.592  1.00 17.28           H  
ATOM    302 2HG  ARG A  18      -4.861  25.689   0.216  1.00 17.28           H  
ATOM    303 1HD  ARG A  18      -4.472  26.107  -2.155  1.00 17.28           H  
ATOM    304 2HD  ARG A  18      -3.840  27.720  -1.750  1.00 17.28           H  
ATOM    305  HE  ARG A  18      -2.453  25.785  -0.223  1.00 17.28           H  
ATOM    306 1HH1 ARG A  18      -2.774  26.852  -3.562  1.00 17.28           H  
ATOM    307 2HH1 ARG A  18      -1.158  26.350  -4.006  1.00 17.28           H  
ATOM    308 1HH2 ARG A  18      -0.362  25.145  -0.817  1.00 17.28           H  
ATOM    309 2HH2 ARG A  18       0.209  25.385  -2.454  1.00 17.28           H  
ATOM    310  N   GLY A  19      -9.119  28.287   1.567  1.00 13.80           N  
ATOM    311  CA  GLY A  19     -10.456  28.849   1.419  1.00 13.80           C  
ATOM    312  C   GLY A  19     -10.449  30.325   1.002  1.00 13.80           C  
ATOM    313  O   GLY A  19      -9.385  30.914   0.813  1.00 13.80           O  
ATOM    314  H   GLY A  19      -8.733  28.069   2.486  1.00 13.80           H  
ATOM    315 1HA  GLY A  19     -10.978  28.254   0.672  1.00 13.80           H  
ATOM    316 2HA  GLY A  19     -10.989  28.730   2.361  1.00 13.80           H  
ATOM    317  N   PRO A  20     -11.639  30.943   0.887  1.00 10.74           N  
ATOM    318  CA  PRO A  20     -11.878  32.305   0.438  1.00 10.74           C  
ATOM    319  C   PRO A  20     -11.167  33.365   1.293  1.00 10.74           C  
ATOM    320  O   PRO A  20     -11.021  33.200   2.508  1.00 10.74           O  
ATOM    321  CB  PRO A  20     -13.404  32.435   0.583  1.00 10.74           C  
ATOM    322  CG  PRO A  20     -13.924  31.028   0.520  1.00 10.74           C  
ATOM    323  CD  PRO A  20     -12.878  30.203   1.214  1.00 10.74           C  
ATOM    324  HA  PRO A  20     -11.580  32.349  -0.614  1.00 10.74           H  
ATOM    325 1HB  PRO A  20     -13.652  32.935   1.527  1.00 10.74           H  
ATOM    326 2HB  PRO A  20     -13.809  33.062  -0.222  1.00 10.74           H  
ATOM    327 1HG  PRO A  20     -14.907  30.969   1.019  1.00 10.74           H  
ATOM    328 2HG  PRO A  20     -14.081  30.729  -0.526  1.00 10.74           H  
ATOM    329 1HD  PRO A  20     -13.048  30.195   2.302  1.00 10.74           H  
ATOM    330 2HD  PRO A  20     -12.904  29.203   0.781  1.00 10.74           H  
ATOM    331  N   PRO A  21     -10.814  34.517   0.706  1.00  8.43           N  
ATOM    332  CA  PRO A  21     -10.154  35.641   1.342  1.00  8.43           C  
ATOM    333  C   PRO A  21     -11.117  36.461   2.184  1.00  8.43           C  
ATOM    334  O   PRO A  21     -11.418  37.619   1.873  1.00  8.43           O  
ATOM    335  CB  PRO A  21      -9.639  36.437   0.143  1.00  8.43           C  
ATOM    336  CG  PRO A  21     -10.662  36.176  -0.938  1.00  8.43           C  
ATOM    337  CD  PRO A  21     -11.077  34.726  -0.735  1.00  8.43           C  
ATOM    338  HA  PRO A  21      -9.321  35.269   1.958  1.00  8.43           H  
ATOM    339 1HB  PRO A  21      -9.558  37.502   0.408  1.00  8.43           H  
ATOM    340 2HB  PRO A  21      -8.630  36.096  -0.130  1.00  8.43           H  
ATOM    341 1HG  PRO A  21     -11.508  36.873  -0.835  1.00  8.43           H  
ATOM    342 2HG  PRO A  21     -10.221  36.359  -1.929  1.00  8.43           H  
ATOM    343 1HD  PRO A  21     -12.141  34.611  -0.969  1.00  8.43           H  
ATOM    344 2HD  PRO A  21     -10.433  34.078  -1.347  1.00  8.43           H  
ATOM    345  N   GLU A  22     -11.590  35.875   3.276  1.00  6.87           N  
ATOM    346  CA  GLU A  22     -12.583  36.544   4.118  1.00  6.87           C  
ATOM    347  C   GLU A  22     -11.944  37.610   5.001  1.00  6.87           C  
ATOM    348  O   GLU A  22     -11.816  37.452   6.214  1.00  6.87           O  
ATOM    349  CB  GLU A  22     -13.327  35.535   4.999  1.00  6.87           C  
ATOM    350  CG  GLU A  22     -14.171  34.515   4.242  1.00  6.87           C  
ATOM    351  CD  GLU A  22     -14.929  33.573   5.164  1.00  6.87           C  
ATOM    352  OE1 GLU A  22     -14.694  33.617   6.349  1.00  6.87           O  
ATOM    353  OE2 GLU A  22     -15.763  32.836   4.686  1.00  6.87           O  
ATOM    354  H   GLU A  22     -11.291  34.919   3.475  1.00  6.87           H  
ATOM    355  HA  GLU A  22     -13.308  37.033   3.467  1.00  6.87           H  
ATOM    356 1HB  GLU A  22     -12.606  34.985   5.603  1.00  6.87           H  
ATOM    357 2HB  GLU A  22     -13.985  36.071   5.684  1.00  6.87           H  
ATOM    358 1HG  GLU A  22     -14.877  35.036   3.599  1.00  6.87           H  
ATOM    359 2HG  GLU A  22     -13.505  33.933   3.613  1.00  6.87           H  
ATOM    360  N   THR A  23     -11.577  38.712   4.358  1.00  5.92           N  
ATOM    361  CA  THR A  23     -10.886  39.840   4.976  1.00  5.92           C  
ATOM    362  C   THR A  23     -11.821  40.900   5.558  1.00  5.92           C  
ATOM    363  O   THR A  23     -11.386  41.778   6.299  1.00  5.92           O  
ATOM    364  CB  THR A  23      -9.964  40.507   3.942  1.00  5.92           C  
ATOM    365  OG1 THR A  23     -10.759  40.973   2.840  1.00  5.92           O  
ATOM    366  CG2 THR A  23      -8.919  39.520   3.435  1.00  5.92           C  
ATOM    367  H   THR A  23     -11.727  38.707   3.350  1.00  5.92           H  
ATOM    368  HA  THR A  23     -10.272  39.454   5.790  1.00  5.92           H  
ATOM    369  HB  THR A  23      -9.467  41.358   4.404  1.00  5.92           H  
ATOM    370  HG1 THR A  23     -10.984  40.217   2.273  1.00  5.92           H  
ATOM    371 1HG2 THR A  23      -8.278  40.013   2.704  1.00  5.92           H  
ATOM    372 2HG2 THR A  23      -8.315  39.171   4.272  1.00  5.92           H  
ATOM    373 3HG2 THR A  23      -9.408  38.677   2.971  1.00  5.92           H  
ATOM    374  N   THR A  24     -13.109  40.819   5.223  1.00  5.40           N  
ATOM    375  CA  THR A  24     -14.134  41.795   5.627  1.00  5.40           C  
ATOM    376  C   THR A  24     -13.677  43.246   5.395  1.00  5.40           C  
ATOM    377  O   THR A  24     -13.938  44.136   6.206  1.00  5.40           O  
ATOM    378  CB  THR A  24     -14.508  41.621   7.117  1.00  5.40           C  
ATOM    379  OG1 THR A  24     -13.432  42.083   7.961  1.00  5.40           O  
ATOM    380  CG2 THR A  24     -14.761  40.137   7.404  1.00  5.40           C  
ATOM    381  H   THR A  24     -13.380  40.043   4.639  1.00  5.40           H  
ATOM    382  HA  THR A  24     -15.027  41.624   5.027  1.00  5.40           H  
ATOM    383  HB  THR A  24     -15.410  42.190   7.342  1.00  5.40           H  
ATOM    384  HG1 THR A  24     -12.584  42.020   7.486  1.00  5.40           H  
ATOM    385 1HG2 THR A  24     -15.026  40.012   8.453  1.00  5.40           H  
ATOM    386 2HG2 THR A  24     -15.576  39.780   6.778  1.00  5.40           H  
ATOM    387 3HG2 THR A  24     -13.862  39.557   7.191  1.00  5.40           H  
ATOM    388  N   ALA A  25     -13.061  43.491   4.237  1.00  5.14           N  
ATOM    389  CA  ALA A  25     -12.525  44.801   3.866  1.00  5.14           C  
ATOM    390  C   ALA A  25     -13.575  45.908   3.862  1.00  5.14           C  
ATOM    391  O   ALA A  25     -13.256  47.065   4.115  1.00  5.14           O  
ATOM    392  CB  ALA A  25     -11.891  44.720   2.491  1.00  5.14           C  
ATOM    393  H   ALA A  25     -12.902  42.712   3.614  1.00  5.14           H  
ATOM    394  HA  ALA A  25     -11.761  45.062   4.597  1.00  5.14           H  
ATOM    395 1HB  ALA A  25     -11.454  45.682   2.235  1.00  5.14           H  
ATOM    396 2HB  ALA A  25     -11.112  43.955   2.498  1.00  5.14           H  
ATOM    397 3HB  ALA A  25     -12.652  44.458   1.762  1.00  5.14           H  
ATOM    398  N   ALA A  26     -14.819  45.565   3.544  1.00  4.96           N  
ATOM    399  CA  ALA A  26     -15.906  46.537   3.467  1.00  4.96           C  
ATOM    400  C   ALA A  26     -16.541  46.832   4.831  1.00  4.96           C  
ATOM    401  O   ALA A  26     -17.525  47.562   4.909  1.00  4.96           O  
ATOM    402  CB  ALA A  26     -16.976  46.065   2.506  1.00  4.96           C  
ATOM    403  H   ALA A  26     -15.018  44.595   3.356  1.00  4.96           H  
ATOM    404  HA  ALA A  26     -15.491  47.470   3.088  1.00  4.96           H  
ATOM    405 1HB  ALA A  26     -17.754  46.832   2.435  1.00  4.96           H  
ATOM    406 2HB  ALA A  26     -16.542  45.901   1.526  1.00  4.96           H  
ATOM    407 3HB  ALA A  26     -17.409  45.138   2.873  1.00  4.96           H  
ATOM    408  N   ASP A  27     -16.044  46.237   5.916  1.00  4.81           N  
ATOM    409  CA  ASP A  27     -16.652  46.515   7.215  1.00  4.81           C  
ATOM    410  C   ASP A  27     -16.729  48.022   7.432  1.00  4.81           C  
ATOM    411  O   ASP A  27     -15.733  48.739   7.312  1.00  4.81           O  
ATOM    412  CB  ASP A  27     -15.858  45.845   8.342  1.00  4.81           C  
ATOM    413  CG  ASP A  27     -16.509  45.961   9.726  1.00  4.81           C  
ATOM    414  OD1 ASP A  27     -17.456  45.249   9.984  1.00  4.81           O  
ATOM    415  OD2 ASP A  27     -16.024  46.729  10.524  1.00  4.81           O  
ATOM    416  H   ASP A  27     -15.238  45.613   5.863  1.00  4.81           H  
ATOM    417  HA  ASP A  27     -17.666  46.115   7.220  1.00  4.81           H  
ATOM    418 1HB  ASP A  27     -15.724  44.787   8.106  1.00  4.81           H  
ATOM    419 2HB  ASP A  27     -14.861  46.284   8.386  1.00  4.81           H  
ATOM    420  N   LEU A  28     -17.915  48.507   7.792  1.00  4.67           N  
ATOM    421  CA  LEU A  28     -18.143  49.940   7.945  1.00  4.67           C  
ATOM    422  C   LEU A  28     -17.569  50.474   9.252  1.00  4.67           C  
ATOM    423  O   LEU A  28     -18.283  50.655  10.241  1.00  4.67           O  
ATOM    424  CB  LEU A  28     -19.639  50.238   7.854  1.00  4.67           C  
ATOM    425  CG  LEU A  28     -20.301  49.823   6.518  1.00  4.67           C  
ATOM    426  CD1 LEU A  28     -21.789  50.135   6.575  1.00  4.67           C  
ATOM    427  CD2 LEU A  28     -19.621  50.537   5.358  1.00  4.67           C  
ATOM    428  H   LEU A  28     -18.683  47.866   7.916  1.00  4.67           H  
ATOM    429  HA  LEU A  28     -17.657  50.443   7.123  1.00  4.67           H  
ATOM    430 1HB  LEU A  28     -20.149  49.714   8.660  1.00  4.67           H  
ATOM    431 2HB  LEU A  28     -19.789  51.308   7.987  1.00  4.67           H  
ATOM    432  HG  LEU A  28     -20.184  48.746   6.378  1.00  4.67           H  
ATOM    433 1HD1 LEU A  28     -22.260  49.827   5.641  1.00  4.67           H  
ATOM    434 2HD1 LEU A  28     -22.244  49.596   7.405  1.00  4.67           H  
ATOM    435 3HD1 LEU A  28     -21.930  51.206   6.716  1.00  4.67           H  
ATOM    436 1HD2 LEU A  28     -20.076  50.225   4.416  1.00  4.67           H  
ATOM    437 2HD2 LEU A  28     -19.731  51.602   5.466  1.00  4.67           H  
ATOM    438 3HD2 LEU A  28     -18.567  50.272   5.349  1.00  4.67           H  
ATOM    439  N   SER A  29     -16.259  50.675   9.231  1.00  4.55           N  
ATOM    440  CA  SER A  29     -15.466  51.064  10.400  1.00  4.55           C  
ATOM    441  C   SER A  29     -14.996  52.516  10.315  1.00  4.55           C  
ATOM    442  O   SER A  29     -14.446  52.933   9.302  1.00  4.55           O  
ATOM    443  CB  SER A  29     -14.277  50.130  10.517  1.00  4.55           C  
ATOM    444  OG  SER A  29     -13.418  50.509  11.561  1.00  4.55           O  
ATOM    445  H   SER A  29     -15.807  50.510   8.322  1.00  4.55           H  
ATOM    446  HA  SER A  29     -16.088  50.955  11.289  1.00  4.55           H  
ATOM    447 1HB  SER A  29     -14.641  49.112  10.690  1.00  4.55           H  
ATOM    448 2HB  SER A  29     -13.729  50.120   9.575  1.00  4.55           H  
ATOM    449  HG  SER A  29     -12.820  49.765  11.686  1.00  4.55           H  
ATOM    450  N   CYS A  30     -15.189  53.294  11.390  1.00  4.46           N  
ATOM    451  CA  CYS A  30     -14.785  54.702  11.332  1.00  4.46           C  
ATOM    452  C   CYS A  30     -14.109  55.345  12.563  1.00  4.46           C  
ATOM    453  O   CYS A  30     -14.691  56.250  13.156  1.00  4.46           O  
ATOM    454  CB  CYS A  30     -16.003  55.522  10.956  1.00  4.46           C  
ATOM    455  SG  CYS A  30     -17.343  55.396  12.122  1.00  4.46           S  
ATOM    456  H   CYS A  30     -15.626  52.914  12.218  1.00  4.46           H  
ATOM    457  HA  CYS A  30     -14.092  54.779  10.536  1.00  4.46           H  
ATOM    458 1HB  CYS A  30     -15.745  56.534  10.870  1.00  4.46           H  
ATOM    459 2HB  CYS A  30     -16.354  55.207   9.980  1.00  4.46           H  
ATOM    460  HG  CYS A  30     -16.673  55.894  13.161  1.00  4.46           H  
ATOM    461  N   PRO A  31     -12.943  54.841  13.024  1.00  4.42           N  
ATOM    462  CA  PRO A  31     -12.191  55.290  14.201  1.00  4.42           C  
ATOM    463  C   PRO A  31     -11.095  56.383  14.101  1.00  4.42           C  
ATOM    464  O   PRO A  31     -10.528  56.733  15.139  1.00  4.42           O  
ATOM    465  CB  PRO A  31     -11.479  53.995  14.580  1.00  4.42           C  
ATOM    466  CG  PRO A  31     -11.158  53.354  13.241  1.00  4.42           C  
ATOM    467  CD  PRO A  31     -12.343  53.667  12.364  1.00  4.42           C  
ATOM    468  HA  PRO A  31     -12.914  55.565  14.982  1.00  4.42           H  
ATOM    469 1HB  PRO A  31     -10.577  54.223  15.169  1.00  4.42           H  
ATOM    470 2HB  PRO A  31     -12.129  53.374  15.211  1.00  4.42           H  
ATOM    471 1HG  PRO A  31     -10.220  53.773  12.840  1.00  4.42           H  
ATOM    472 2HG  PRO A  31     -10.996  52.272  13.362  1.00  4.42           H  
ATOM    473 1HD  PRO A  31     -12.037  53.895  11.336  1.00  4.42           H  
ATOM    474 2HD  PRO A  31     -12.981  52.806  12.431  1.00  4.42           H  
ATOM    475  N   THR A  32     -10.723  56.873  12.911  1.00  4.42           N  
ATOM    476  CA  THR A  32      -9.507  57.698  12.820  1.00  4.42           C  
ATOM    477  C   THR A  32      -9.670  59.140  12.284  1.00  4.42           C  
ATOM    478  O   THR A  32      -9.735  59.331  11.073  1.00  4.42           O  
ATOM    479  CB  THR A  32      -8.472  56.977  11.939  1.00  4.42           C  
ATOM    480  OG1 THR A  32      -8.148  55.706  12.523  1.00  4.42           O  
ATOM    481  CG2 THR A  32      -7.226  57.809  11.792  1.00  4.42           C  
ATOM    482  H   THR A  32     -11.203  56.659  12.047  1.00  4.42           H  
ATOM    483  HA  THR A  32      -9.064  57.720  13.805  1.00  4.42           H  
ATOM    484  HB  THR A  32      -8.896  56.806  10.949  1.00  4.42           H  
ATOM    485  HG1 THR A  32      -7.979  55.820  13.463  1.00  4.42           H  
ATOM    486 1HG2 THR A  32      -6.510  57.282  11.161  1.00  4.42           H  
ATOM    487 2HG2 THR A  32      -7.485  58.738  11.333  1.00  4.42           H  
ATOM    488 3HG2 THR A  32      -6.786  57.987  12.773  1.00  4.42           H  
ATOM    489  N   PRO A  33      -9.562  60.190  13.129  1.00  4.44           N  
ATOM    490  CA  PRO A  33      -9.714  61.607  12.784  1.00  4.44           C  
ATOM    491  C   PRO A  33      -8.780  62.088  11.663  1.00  4.44           C  
ATOM    492  O   PRO A  33      -9.058  63.087  11.005  1.00  4.44           O  
ATOM    493  CB  PRO A  33      -9.359  62.307  14.101  1.00  4.44           C  
ATOM    494  CG  PRO A  33      -9.681  61.300  15.176  1.00  4.44           C  
ATOM    495  CD  PRO A  33      -9.337  59.959  14.575  1.00  4.44           C  
ATOM    496  HA  PRO A  33     -10.763  61.805  12.520  1.00  4.44           H  
ATOM    497 1HB  PRO A  33      -8.299  62.601  14.094  1.00  4.44           H  
ATOM    498 2HB  PRO A  33      -9.946  63.235  14.199  1.00  4.44           H  
ATOM    499 1HG  PRO A  33      -9.101  61.517  16.087  1.00  4.44           H  
ATOM    500 2HG  PRO A  33     -10.741  61.371  15.456  1.00  4.44           H  
ATOM    501 1HD  PRO A  33      -8.291  59.690  14.782  1.00  4.44           H  
ATOM    502 2HD  PRO A  33     -10.054  59.230  14.980  1.00  4.44           H  
ATOM    503  N   GLY A  34      -7.672  61.378  11.447  1.00  4.46           N  
ATOM    504  CA  GLY A  34      -6.693  61.728  10.420  1.00  4.46           C  
ATOM    505  C   GLY A  34      -7.023  61.155   9.031  1.00  4.46           C  
ATOM    506  O   GLY A  34      -6.238  61.302   8.092  1.00  4.46           O  
ATOM    507  H   GLY A  34      -7.491  60.567  12.013  1.00  4.46           H  
ATOM    508 1HA  GLY A  34      -6.623  62.813  10.351  1.00  4.46           H  
ATOM    509 2HA  GLY A  34      -5.713  61.374  10.731  1.00  4.46           H  
ATOM    510  N   CYS A  35      -8.173  60.495   8.897  1.00  4.48           N  
ATOM    511  CA  CYS A  35      -8.576  59.881   7.633  1.00  4.48           C  
ATOM    512  C   CYS A  35      -8.621  60.890   6.490  1.00  4.48           C  
ATOM    513  O   CYS A  35      -9.257  61.942   6.589  1.00  4.48           O  
ATOM    514  CB  CYS A  35      -9.955  59.240   7.763  1.00  4.48           C  
ATOM    515  SG  CYS A  35     -10.551  58.447   6.262  1.00  4.48           S  
ATOM    516  H   CYS A  35      -8.781  60.379   9.707  1.00  4.48           H  
ATOM    517  HA  CYS A  35      -7.853  59.105   7.386  1.00  4.48           H  
ATOM    518 1HB  CYS A  35      -9.932  58.493   8.562  1.00  4.48           H  
ATOM    519 2HB  CYS A  35     -10.677  60.001   8.049  1.00  4.48           H  
ATOM    520  HG  CYS A  35     -10.746  59.595   5.584  1.00  4.48           H  
ATOM    521  N   THR A  36      -7.971  60.529   5.380  1.00  4.51           N  
ATOM    522  CA  THR A  36      -7.894  61.383   4.197  1.00  4.51           C  
ATOM    523  C   THR A  36      -9.076  61.200   3.263  1.00  4.51           C  
ATOM    524  O   THR A  36      -9.375  62.054   2.432  1.00  4.51           O  
ATOM    525  CB  THR A  36      -6.657  61.015   3.379  1.00  4.51           C  
ATOM    526  OG1 THR A  36      -6.808  59.648   2.898  1.00  4.51           O  
ATOM    527  CG2 THR A  36      -5.410  61.116   4.251  1.00  4.51           C  
ATOM    528  H   THR A  36      -7.470  59.653   5.387  1.00  4.51           H  
ATOM    529  HA  THR A  36      -7.850  62.424   4.515  1.00  4.51           H  
ATOM    530  HB  THR A  36      -6.568  61.687   2.527  1.00  4.51           H  
ATOM    531  HG1 THR A  36      -6.221  59.506   2.141  1.00  4.51           H  
ATOM    532 1HG2 THR A  36      -4.531  60.843   3.668  1.00  4.51           H  
ATOM    533 2HG2 THR A  36      -5.302  62.140   4.614  1.00  4.51           H  
ATOM    534 3HG2 THR A  36      -5.503  60.441   5.104  1.00  4.51           H  
ATOM    535  N   GLY A  37      -9.728  60.059   3.394  1.00  4.56           N  
ATOM    536  CA  GLY A  37     -10.856  59.698   2.555  1.00  4.56           C  
ATOM    537  C   GLY A  37     -10.451  59.097   1.212  1.00  4.56           C  
ATOM    538  O   GLY A  37     -11.303  58.844   0.347  1.00  4.56           O  
ATOM    539  H   GLY A  37      -9.414  59.421   4.106  1.00  4.56           H  
ATOM    540 1HA  GLY A  37     -11.451  58.986   3.105  1.00  4.56           H  
ATOM    541 2HA  GLY A  37     -11.481  60.575   2.388  1.00  4.56           H  
ATOM    542  N   SER A  38      -9.164  58.777   1.063  1.00  4.64           N  
ATOM    543  CA  SER A  38      -8.609  58.280  -0.195  1.00  4.64           C  
ATOM    544  C   SER A  38      -9.185  56.966  -0.741  1.00  4.64           C  
ATOM    545  O   SER A  38      -8.515  55.934  -0.735  1.00  4.64           O  
ATOM    546  CB  SER A  38      -7.115  58.066  -0.027  1.00  4.64           C  
ATOM    547  OG  SER A  38      -6.454  59.264   0.269  1.00  4.64           O  
ATOM    548  H   SER A  38      -8.513  58.987   1.820  1.00  4.64           H  
ATOM    549  HA  SER A  38      -8.770  59.052  -0.949  1.00  4.64           H  
ATOM    550 1HB  SER A  38      -6.944  57.346   0.774  1.00  4.64           H  
ATOM    551 2HB  SER A  38      -6.709  57.641  -0.942  1.00  4.64           H  
ATOM    552  HG  SER A  38      -6.806  59.538   1.112  1.00  4.64           H  
ATOM    553  N   GLY A  39     -10.402  57.044  -1.288  1.00  4.75           N  
ATOM    554  CA  GLY A  39     -11.046  55.918  -1.965  1.00  4.75           C  
ATOM    555  C   GLY A  39     -12.034  55.077  -1.159  1.00  4.75           C  
ATOM    556  O   GLY A  39     -12.465  54.024  -1.648  1.00  4.75           O  
ATOM    557  H   GLY A  39     -10.885  57.929  -1.189  1.00  4.75           H  
ATOM    558 1HA  GLY A  39     -11.557  56.309  -2.845  1.00  4.75           H  
ATOM    559 2HA  GLY A  39     -10.266  55.262  -2.347  1.00  4.75           H  
ATOM    560  N   HIS A  40     -12.532  55.570  -0.020  1.00  4.89           N  
ATOM    561  CA  HIS A  40     -13.461  54.709   0.764  1.00  4.89           C  
ATOM    562  C   HIS A  40     -14.889  54.766   0.223  1.00  4.89           C  
ATOM    563  O   HIS A  40     -15.820  54.190   0.789  1.00  4.89           O  
ATOM    564  CB  HIS A  40     -13.541  55.121   2.221  1.00  4.89           C  
ATOM    565  CG  HIS A  40     -12.244  55.156   2.889  1.00  4.89           C  
ATOM    566  ND1 HIS A  40     -11.547  56.325   3.031  1.00  4.89           N  
ATOM    567  CD2 HIS A  40     -11.470  54.186   3.426  1.00  4.89           C  
ATOM    568  CE1 HIS A  40     -10.388  56.074   3.623  1.00  4.89           C  
ATOM    569  NE2 HIS A  40     -10.319  54.786   3.873  1.00  4.89           N  
ATOM    570  H   HIS A  40     -12.207  56.484   0.310  1.00  4.89           H  
ATOM    571  HA  HIS A  40     -13.126  53.672   0.721  1.00  4.89           H  
ATOM    572 1HB  HIS A  40     -14.021  56.066   2.293  1.00  4.89           H  
ATOM    573 2HB  HIS A  40     -14.170  54.403   2.757  1.00  4.89           H  
ATOM    574  HD2 HIS A  40     -11.707  53.127   3.477  1.00  4.89           H  
ATOM    575  HE1 HIS A  40      -9.621  56.804   3.854  1.00  4.89           H  
ATOM    576  HE2 HIS A  40      -9.540  54.314   4.309  1.00  4.89           H  
ATOM    577  N   VAL A  41     -15.045  55.518  -0.848  1.00  5.03           N  
ATOM    578  CA  VAL A  41     -16.284  55.686  -1.561  1.00  5.03           C  
ATOM    579  C   VAL A  41     -16.120  55.261  -3.021  1.00  5.03           C  
ATOM    580  O   VAL A  41     -17.000  55.523  -3.852  1.00  5.03           O  
ATOM    581  CB  VAL A  41     -16.735  57.143  -1.468  1.00  5.03           C  
ATOM    582  CG1 VAL A  41     -17.030  57.497  -0.017  1.00  5.03           C  
ATOM    583  CG2 VAL A  41     -15.624  58.027  -2.014  1.00  5.03           C  
ATOM    584  H   VAL A  41     -14.229  55.988  -1.200  1.00  5.03           H  
ATOM    585  HA  VAL A  41     -17.038  55.060  -1.091  1.00  5.03           H  
ATOM    586  HB  VAL A  41     -17.647  57.285  -2.045  1.00  5.03           H  
ATOM    587 1HG1 VAL A  41     -17.349  58.538   0.049  1.00  5.03           H  
ATOM    588 2HG1 VAL A  41     -17.822  56.850   0.359  1.00  5.03           H  
ATOM    589 3HG1 VAL A  41     -16.143  57.358   0.585  1.00  5.03           H  
ATOM    590 1HG2 VAL A  41     -15.927  59.072  -1.954  1.00  5.03           H  
ATOM    591 2HG2 VAL A  41     -14.717  57.878  -1.426  1.00  5.03           H  
ATOM    592 3HG2 VAL A  41     -15.429  57.763  -3.055  1.00  5.03           H  
ATOM    593  N   ARG A  42     -14.960  54.669  -3.349  1.00  5.13           N  
ATOM    594  CA  ARG A  42     -14.710  54.211  -4.710  1.00  5.13           C  
ATOM    595  C   ARG A  42     -13.980  52.865  -4.753  1.00  5.13           C  
ATOM    596  O   ARG A  42     -14.408  51.938  -5.440  1.00  5.13           O  
ATOM    597  CB  ARG A  42     -13.910  55.256  -5.473  1.00  5.13           C  
ATOM    598  CG  ARG A  42     -13.641  54.918  -6.933  1.00  5.13           C  
ATOM    599  CD  ARG A  42     -12.978  56.043  -7.652  1.00  5.13           C  
ATOM    600  NE  ARG A  42     -12.705  55.710  -9.044  1.00  5.13           N  
ATOM    601  CZ  ARG A  42     -12.108  56.533  -9.930  1.00  5.13           C  
ATOM    602  NH1 ARG A  42     -11.725  57.736  -9.560  1.00  5.13           N  
ATOM    603  NH2 ARG A  42     -11.909  56.130 -11.173  1.00  5.13           N  
ATOM    604  H   ARG A  42     -14.262  54.475  -2.638  1.00  5.13           H  
ATOM    605  HA  ARG A  42     -15.671  54.087  -5.209  1.00  5.13           H  
ATOM    606 1HB  ARG A  42     -14.445  56.204  -5.451  1.00  5.13           H  
ATOM    607 2HB  ARG A  42     -12.950  55.410  -4.984  1.00  5.13           H  
ATOM    608 1HG  ARG A  42     -12.989  54.045  -6.986  1.00  5.13           H  
ATOM    609 2HG  ARG A  42     -14.585  54.696  -7.433  1.00  5.13           H  
ATOM    610 1HD  ARG A  42     -13.626  56.920  -7.631  1.00  5.13           H  
ATOM    611 2HD  ARG A  42     -12.033  56.279  -7.165  1.00  5.13           H  
ATOM    612  HE  ARG A  42     -12.985  54.795  -9.370  1.00  5.13           H  
ATOM    613 1HH1 ARG A  42     -11.877  58.046  -8.611  1.00  5.13           H  
ATOM    614 2HH1 ARG A  42     -11.279  58.351 -10.226  1.00  5.13           H  
ATOM    615 1HH2 ARG A  42     -12.204  55.206 -11.457  1.00  5.13           H  
ATOM    616 2HH2 ARG A  42     -11.463  56.744 -11.837  1.00  5.13           H  
ATOM    617  N   GLY A  43     -12.844  52.779  -4.047  1.00  5.12           N  
ATOM    618  CA  GLY A  43     -12.016  51.577  -4.002  1.00  5.12           C  
ATOM    619  C   GLY A  43     -12.723  50.477  -3.230  1.00  5.12           C  
ATOM    620  O   GLY A  43     -12.855  49.340  -3.692  1.00  5.12           O  
ATOM    621  H   GLY A  43     -12.551  53.554  -3.470  1.00  5.12           H  
ATOM    622 1HA  GLY A  43     -11.799  51.242  -5.015  1.00  5.12           H  
ATOM    623 2HA  GLY A  43     -11.067  51.813  -3.522  1.00  5.12           H  
ATOM    624  N   LYS A  44     -13.144  50.829  -2.020  1.00  5.01           N  
ATOM    625  CA  LYS A  44     -13.844  49.894  -1.151  1.00  5.01           C  
ATOM    626  C   LYS A  44     -14.780  50.639  -0.222  1.00  5.01           C  
ATOM    627  O   LYS A  44     -14.355  51.484   0.566  1.00  5.01           O  
ATOM    628  CB  LYS A  44     -12.851  49.063  -0.332  1.00  5.01           C  
ATOM    629  CG  LYS A  44     -13.475  47.922   0.474  1.00  5.01           C  
ATOM    630  CD  LYS A  44     -14.007  46.831  -0.454  1.00  5.01           C  
ATOM    631  CE  LYS A  44     -12.868  46.083  -1.153  1.00  5.01           C  
ATOM    632  NZ  LYS A  44     -13.369  44.955  -2.000  1.00  5.01           N  
ATOM    633  H   LYS A  44     -12.982  51.792  -1.723  1.00  5.01           H  
ATOM    634  HA  LYS A  44     -14.444  49.224  -1.768  1.00  5.01           H  
ATOM    635 1HB  LYS A  44     -12.104  48.630  -0.998  1.00  5.01           H  
ATOM    636 2HB  LYS A  44     -12.328  49.715   0.369  1.00  5.01           H  
ATOM    637 1HG  LYS A  44     -12.733  47.498   1.146  1.00  5.01           H  
ATOM    638 2HG  LYS A  44     -14.296  48.310   1.077  1.00  5.01           H  
ATOM    639 1HD  LYS A  44     -14.587  46.119   0.126  1.00  5.01           H  
ATOM    640 2HD  LYS A  44     -14.656  47.277  -1.209  1.00  5.01           H  
ATOM    641 1HE  LYS A  44     -12.323  46.784  -1.788  1.00  5.01           H  
ATOM    642 2HE  LYS A  44     -12.189  45.687  -0.404  1.00  5.01           H  
ATOM    643 1HZ  LYS A  44     -12.586  44.497  -2.443  1.00  5.01           H  
ATOM    644 2HZ  LYS A  44     -13.868  44.292  -1.426  1.00  5.01           H  
ATOM    645 3HZ  LYS A  44     -13.988  45.321  -2.711  1.00  5.01           H  
ATOM    646  N   TYR A  45     -16.046  50.252  -0.229  1.00  4.84           N  
ATOM    647  CA  TYR A  45     -17.048  50.939   0.575  1.00  4.84           C  
ATOM    648  C   TYR A  45     -17.051  50.512   2.026  1.00  4.84           C  
ATOM    649  O   TYR A  45     -17.972  49.855   2.499  1.00  4.84           O  
ATOM    650  CB  TYR A  45     -18.403  50.732  -0.071  1.00  4.84           C  
ATOM    651  CG  TYR A  45     -18.458  51.466  -1.368  1.00  4.84           C  
ATOM    652  CD1 TYR A  45     -18.073  50.835  -2.546  1.00  4.84           C  
ATOM    653  CD2 TYR A  45     -18.872  52.775  -1.383  1.00  4.84           C  
ATOM    654  CE1 TYR A  45     -18.093  51.536  -3.731  1.00  4.84           C  
ATOM    655  CE2 TYR A  45     -18.897  53.464  -2.558  1.00  4.84           C  
ATOM    656  CZ  TYR A  45     -18.506  52.857  -3.727  1.00  4.84           C  
ATOM    657  OH  TYR A  45     -18.496  53.585  -4.886  1.00  4.84           O  
ATOM    658  H   TYR A  45     -16.335  49.517  -0.855  1.00  4.84           H  
ATOM    659  HA  TYR A  45     -16.825  52.002   0.552  1.00  4.84           H  
ATOM    660 1HB  TYR A  45     -18.582  49.673  -0.253  1.00  4.84           H  
ATOM    661 2HB  TYR A  45     -19.190  51.109   0.582  1.00  4.84           H  
ATOM    662  HD1 TYR A  45     -17.739  49.798  -2.529  1.00  4.84           H  
ATOM    663  HD2 TYR A  45     -19.166  53.266  -0.456  1.00  4.84           H  
ATOM    664  HE1 TYR A  45     -17.774  51.059  -4.657  1.00  4.84           H  
ATOM    665  HE2 TYR A  45     -19.211  54.509  -2.570  1.00  4.84           H  
ATOM    666  HH  TYR A  45     -18.143  54.481  -4.681  1.00  4.84           H  
ATOM    667  N   SER A  46     -15.991  50.926   2.714  1.00  4.66           N  
ATOM    668  CA  SER A  46     -15.739  50.614   4.119  1.00  4.66           C  
ATOM    669  C   SER A  46     -16.091  51.776   5.040  1.00  4.66           C  
ATOM    670  O   SER A  46     -15.868  51.685   6.248  1.00  4.66           O  
ATOM    671  CB  SER A  46     -14.285  50.277   4.338  1.00  4.66           C  
ATOM    672  OG  SER A  46     -13.477  51.397   4.109  1.00  4.66           O  
ATOM    673  H   SER A  46     -15.297  51.454   2.186  1.00  4.66           H  
ATOM    674  HA  SER A  46     -16.349  49.758   4.401  1.00  4.66           H  
ATOM    675 1HB  SER A  46     -14.146  49.920   5.360  1.00  4.66           H  
ATOM    676 2HB  SER A  46     -13.993  49.475   3.667  1.00  4.66           H  
ATOM    677  HG  SER A  46     -13.890  52.123   4.615  1.00  4.66           H  
ATOM    678  N   ARG A  47     -16.636  52.863   4.460  1.00  4.51           N  
ATOM    679  CA  ARG A  47     -16.968  54.098   5.183  1.00  4.51           C  
ATOM    680  C   ARG A  47     -15.687  54.881   5.413  1.00  4.51           C  
ATOM    681  O   ARG A  47     -14.645  54.289   5.693  1.00  4.51           O  
ATOM    682  CB  ARG A  47     -17.645  53.825   6.536  1.00  4.51           C  
ATOM    683  CG  ARG A  47     -18.196  55.022   7.271  1.00  4.51           C  
ATOM    684  CD  ARG A  47     -18.912  54.591   8.512  1.00  4.51           C  
ATOM    685  NE  ARG A  47     -19.374  55.727   9.302  1.00  4.51           N  
ATOM    686  CZ  ARG A  47     -20.563  56.338   9.166  1.00  4.51           C  
ATOM    687  NH1 ARG A  47     -21.425  55.913   8.269  1.00  4.51           N  
ATOM    688  NH2 ARG A  47     -20.863  57.370   9.938  1.00  4.51           N  
ATOM    689  H   ARG A  47     -16.802  52.827   3.463  1.00  4.51           H  
ATOM    690  HA  ARG A  47     -17.640  54.700   4.569  1.00  4.51           H  
ATOM    691 1HB  ARG A  47     -18.420  53.094   6.441  1.00  4.51           H  
ATOM    692 2HB  ARG A  47     -16.917  53.450   7.250  1.00  4.51           H  
ATOM    693 1HG  ARG A  47     -17.374  55.679   7.568  1.00  4.51           H  
ATOM    694 2HG  ARG A  47     -18.888  55.566   6.633  1.00  4.51           H  
ATOM    695 1HD  ARG A  47     -19.777  53.991   8.238  1.00  4.51           H  
ATOM    696 2HD  ARG A  47     -18.242  53.988   9.130  1.00  4.51           H  
ATOM    697  HE  ARG A  47     -18.742  56.089  10.008  1.00  4.51           H  
ATOM    698 1HH1 ARG A  47     -21.193  55.125   7.680  1.00  4.51           H  
ATOM    699 2HH1 ARG A  47     -22.317  56.373   8.168  1.00  4.51           H  
ATOM    700 1HH2 ARG A  47     -20.197  57.697  10.628  1.00  4.51           H  
ATOM    701 2HH2 ARG A  47     -21.757  57.829   9.841  1.00  4.51           H  
ATOM    702  N   HIS A  48     -15.715  56.206   5.241  1.00  4.38           N  
ATOM    703  CA  HIS A  48     -14.462  56.902   5.494  1.00  4.38           C  
ATOM    704  C   HIS A  48     -14.098  56.556   6.906  1.00  4.38           C  
ATOM    705  O   HIS A  48     -14.948  56.605   7.796  1.00  4.38           O  
ATOM    706  CB  HIS A  48     -14.579  58.417   5.363  1.00  4.38           C  
ATOM    707  CG  HIS A  48     -14.786  58.898   3.980  1.00  4.38           C  
ATOM    708  ND1 HIS A  48     -13.952  58.551   2.951  1.00  4.38           N  
ATOM    709  CD2 HIS A  48     -15.718  59.718   3.451  1.00  4.38           C  
ATOM    710  CE1 HIS A  48     -14.358  59.137   1.841  1.00  4.38           C  
ATOM    711  NE2 HIS A  48     -15.426  59.858   2.118  1.00  4.38           N  
ATOM    712  H   HIS A  48     -16.557  56.698   4.978  1.00  4.38           H  
ATOM    713  HA  HIS A  48     -13.673  56.550   4.841  1.00  4.38           H  
ATOM    714 1HB  HIS A  48     -15.407  58.775   5.977  1.00  4.38           H  
ATOM    715 2HB  HIS A  48     -13.672  58.876   5.750  1.00  4.38           H  
ATOM    716  HD1 HIS A  48     -13.150  57.890   3.010  1.00  4.38           H  
ATOM    717  HD2 HIS A  48     -16.572  60.240   3.883  1.00  4.38           H  
ATOM    718  HE1 HIS A  48     -13.820  58.984   0.906  1.00  4.38           H  
ATOM    719  N   ARG A  49     -12.834  56.274   7.156  1.00  4.30           N  
ATOM    720  CA  ARG A  49     -12.496  55.795   8.473  1.00  4.30           C  
ATOM    721  C   ARG A  49     -12.345  56.836   9.578  1.00  4.30           C  
ATOM    722  O   ARG A  49     -11.308  56.891  10.221  1.00  4.30           O  
ATOM    723  CB  ARG A  49     -11.214  54.994   8.403  1.00  4.30           C  
ATOM    724  CG  ARG A  49     -11.321  53.707   7.607  1.00  4.30           C  
ATOM    725  CD  ARG A  49     -10.041  52.966   7.609  1.00  4.30           C  
ATOM    726  NE  ARG A  49     -10.115  51.733   6.843  1.00  4.30           N  
ATOM    727  CZ  ARG A  49      -9.101  50.848   6.724  1.00  4.30           C  
ATOM    728  NH1 ARG A  49      -7.955  51.078   7.328  1.00  4.30           N  
ATOM    729  NH2 ARG A  49      -9.253  49.753   6.005  1.00  4.30           N  
ATOM    730  H   ARG A  49     -12.144  56.302   6.420  1.00  4.30           H  
ATOM    731  HA  ARG A  49     -13.278  55.098   8.717  1.00  4.30           H  
ATOM    732 1HB  ARG A  49     -10.438  55.602   7.944  1.00  4.30           H  
ATOM    733 2HB  ARG A  49     -10.884  54.745   9.407  1.00  4.30           H  
ATOM    734 1HG  ARG A  49     -12.094  53.072   8.052  1.00  4.30           H  
ATOM    735 2HG  ARG A  49     -11.599  53.938   6.576  1.00  4.30           H  
ATOM    736 1HD  ARG A  49      -9.262  53.591   7.173  1.00  4.30           H  
ATOM    737 2HD  ARG A  49      -9.771  52.713   8.636  1.00  4.30           H  
ATOM    738  HE  ARG A  49     -10.987  51.525   6.368  1.00  4.30           H  
ATOM    739 1HH1 ARG A  49      -7.834  51.914   7.882  1.00  4.30           H  
ATOM    740 2HH1 ARG A  49      -7.197  50.417   7.240  1.00  4.30           H  
ATOM    741 1HH2 ARG A  49     -10.133  49.571   5.539  1.00  4.30           H  
ATOM    742 2HH2 ARG A  49      -8.492  49.096   5.921  1.00  4.30           H  
ATOM    743  N   SER A  50     -13.408  57.590   9.840  1.00  4.26           N  
ATOM    744  CA  SER A  50     -13.463  58.626  10.878  1.00  4.26           C  
ATOM    745  C   SER A  50     -14.882  58.999  11.238  1.00  4.26           C  
ATOM    746  O   SER A  50     -15.749  59.085  10.371  1.00  4.26           O  
ATOM    747  CB  SER A  50     -12.815  59.908  10.421  1.00  4.26           C  
ATOM    748  OG  SER A  50     -12.873  60.894  11.441  1.00  4.26           O  
ATOM    749  H   SER A  50     -14.219  57.416   9.257  1.00  4.26           H  
ATOM    750  HA  SER A  50     -12.968  58.254  11.773  1.00  4.26           H  
ATOM    751 1HB  SER A  50     -11.812  59.731  10.133  1.00  4.26           H  
ATOM    752 2HB  SER A  50     -13.337  60.278   9.536  1.00  4.26           H  
ATOM    753  HG  SER A  50     -12.447  61.678  11.058  1.00  4.26           H  
ATOM    754  N   LEU A  51     -15.108  59.327  12.503  1.00  4.28           N  
ATOM    755  CA  LEU A  51     -16.409  59.854  12.901  1.00  4.28           C  
ATOM    756  C   LEU A  51     -16.625  61.211  12.229  1.00  4.28           C  
ATOM    757  O   LEU A  51     -17.745  61.607  11.890  1.00  4.28           O  
ATOM    758  CB  LEU A  51     -16.481  59.986  14.421  1.00  4.28           C  
ATOM    759  CG  LEU A  51     -16.489  58.656  15.168  1.00  4.28           C  
ATOM    760  CD1 LEU A  51     -16.408  58.905  16.667  1.00  4.28           C  
ATOM    761  CD2 LEU A  51     -17.748  57.907  14.805  1.00  4.28           C  
ATOM    762  H   LEU A  51     -14.373  59.210  13.185  1.00  4.28           H  
ATOM    763  HA  LEU A  51     -17.185  59.168  12.565  1.00  4.28           H  
ATOM    764 1HB  LEU A  51     -15.624  60.561  14.764  1.00  4.28           H  
ATOM    765 2HB  LEU A  51     -17.389  60.527  14.683  1.00  4.28           H  
ATOM    766  HG  LEU A  51     -15.619  58.065  14.870  1.00  4.28           H  
ATOM    767 1HD1 LEU A  51     -16.410  57.952  17.195  1.00  4.28           H  
ATOM    768 2HD1 LEU A  51     -15.490  59.445  16.897  1.00  4.28           H  
ATOM    769 3HD1 LEU A  51     -17.267  59.497  16.984  1.00  4.28           H  
ATOM    770 1HD2 LEU A  51     -17.764  56.945  15.317  1.00  4.28           H  
ATOM    771 2HD2 LEU A  51     -18.616  58.493  15.102  1.00  4.28           H  
ATOM    772 3HD2 LEU A  51     -17.771  57.753  13.735  1.00  4.28           H  
ATOM    773  N   GLN A  52     -15.529  61.930  12.011  1.00  4.33           N  
ATOM    774  CA  GLN A  52     -15.566  63.240  11.397  1.00  4.33           C  
ATOM    775  C   GLN A  52     -15.438  62.988   9.914  1.00  4.33           C  
ATOM    776  O   GLN A  52     -14.375  63.202   9.326  1.00  4.33           O  
ATOM    777  CB  GLN A  52     -14.428  64.125  11.913  1.00  4.33           C  
ATOM    778  CG  GLN A  52     -14.495  64.398  13.411  1.00  4.33           C  
ATOM    779  CD  GLN A  52     -13.356  65.285  13.920  1.00  4.33           C  
ATOM    780  OE1 GLN A  52     -12.853  66.168  13.198  1.00  4.33           O  
ATOM    781  NE2 GLN A  52     -12.941  65.052  15.163  1.00  4.33           N  
ATOM    782  H   GLN A  52     -14.623  61.526  12.212  1.00  4.33           H  
ATOM    783  HA  GLN A  52     -16.526  63.717  11.594  1.00  4.33           H  
ATOM    784 1HB  GLN A  52     -13.472  63.650  11.696  1.00  4.33           H  
ATOM    785 2HB  GLN A  52     -14.447  65.080  11.387  1.00  4.33           H  
ATOM    786 1HG  GLN A  52     -15.440  64.894  13.631  1.00  4.33           H  
ATOM    787 2HG  GLN A  52     -14.445  63.444  13.940  1.00  4.33           H  
ATOM    788 1HE2 GLN A  52     -12.198  65.590  15.561  1.00  4.33           H  
ATOM    789 2HE2 GLN A  52     -13.373  64.331  15.706  1.00  4.33           H  
ATOM    790  N   SER A  53     -16.515  62.471   9.334  1.00  4.41           N  
ATOM    791  CA  SER A  53     -16.470  62.002   7.962  1.00  4.41           C  
ATOM    792  C   SER A  53     -15.874  63.071   7.071  1.00  4.41           C  
ATOM    793  O   SER A  53     -16.367  64.199   7.008  1.00  4.41           O  
ATOM    794  CB  SER A  53     -17.867  61.626   7.502  1.00  4.41           C  
ATOM    795  OG  SER A  53     -17.878  61.221   6.159  1.00  4.41           O  
ATOM    796  H   SER A  53     -17.338  62.332   9.922  1.00  4.41           H  
ATOM    797  HA  SER A  53     -15.834  61.114   7.922  1.00  4.41           H  
ATOM    798 1HB  SER A  53     -18.243  60.818   8.132  1.00  4.41           H  
ATOM    799 2HB  SER A  53     -18.534  62.479   7.631  1.00  4.41           H  
ATOM    800  HG  SER A  53     -18.769  60.902   5.990  1.00  4.41           H  
ATOM    801  N   CYS A  54     -14.826  62.676   6.359  1.00  4.51           N  
ATOM    802  CA  CYS A  54     -14.011  63.522   5.493  1.00  4.51           C  
ATOM    803  C   CYS A  54     -14.694  64.750   4.842  1.00  4.51           C  
ATOM    804  O   CYS A  54     -14.313  65.872   5.171  1.00  4.51           O  
ATOM    805  CB  CYS A  54     -13.299  62.642   4.468  1.00  4.51           C  
ATOM    806  SG  CYS A  54     -12.123  61.540   5.243  1.00  4.51           S  
ATOM    807  H   CYS A  54     -14.540  61.714   6.474  1.00  4.51           H  
ATOM    808  HA  CYS A  54     -13.214  63.919   6.125  1.00  4.51           H  
ATOM    809 1HB  CYS A  54     -13.981  62.011   3.940  1.00  4.51           H  
ATOM    810 2HB  CYS A  54     -12.769  63.259   3.738  1.00  4.51           H  
ATOM    811  HG  CYS A  54     -11.265  62.474   5.687  1.00  4.51           H  
ATOM    812  N   PRO A  55     -15.704  64.621   3.949  1.00  4.65           N  
ATOM    813  CA  PRO A  55     -16.324  65.731   3.234  1.00  4.65           C  
ATOM    814  C   PRO A  55     -17.019  66.753   4.129  1.00  4.65           C  
ATOM    815  O   PRO A  55     -17.307  67.868   3.689  1.00  4.65           O  
ATOM    816  CB  PRO A  55     -17.351  65.024   2.338  1.00  4.65           C  
ATOM    817  CG  PRO A  55     -17.613  63.706   3.012  1.00  4.65           C  
ATOM    818  CD  PRO A  55     -16.295  63.310   3.595  1.00  4.65           C  
ATOM    819  HA  PRO A  55     -15.556  66.226   2.622  1.00  4.65           H  
ATOM    820 1HB  PRO A  55     -18.259  65.642   2.262  1.00  4.65           H  
ATOM    821 2HB  PRO A  55     -16.950  64.915   1.319  1.00  4.65           H  
ATOM    822 1HG  PRO A  55     -18.391  63.820   3.783  1.00  4.65           H  
ATOM    823 2HG  PRO A  55     -17.991  62.971   2.288  1.00  4.65           H  
ATOM    824 1HD  PRO A  55     -16.482  62.674   4.440  1.00  4.65           H  
ATOM    825 2HD  PRO A  55     -15.707  62.816   2.812  1.00  4.65           H  
ATOM    826  N   LEU A  56     -17.346  66.368   5.358  1.00  4.81           N  
ATOM    827  CA  LEU A  56     -18.037  67.260   6.264  1.00  4.81           C  
ATOM    828  C   LEU A  56     -17.094  67.846   7.308  1.00  4.81           C  
ATOM    829  O   LEU A  56     -17.505  68.632   8.168  1.00  4.81           O  
ATOM    830  CB  LEU A  56     -19.174  66.497   6.933  1.00  4.81           C  
ATOM    831  CG  LEU A  56     -20.217  65.931   5.953  1.00  4.81           C  
ATOM    832  CD1 LEU A  56     -21.263  65.148   6.720  1.00  4.81           C  
ATOM    833  CD2 LEU A  56     -20.837  67.074   5.167  1.00  4.81           C  
ATOM    834  H   LEU A  56     -17.073  65.454   5.718  1.00  4.81           H  
ATOM    835  HA  LEU A  56     -18.459  68.080   5.688  1.00  4.81           H  
ATOM    836 1HB  LEU A  56     -18.743  65.659   7.487  1.00  4.81           H  
ATOM    837 2HB  LEU A  56     -19.681  67.157   7.633  1.00  4.81           H  
ATOM    838  HG  LEU A  56     -19.731  65.247   5.264  1.00  4.81           H  
ATOM    839 1HD1 LEU A  56     -21.994  64.737   6.024  1.00  4.81           H  
ATOM    840 2HD1 LEU A  56     -20.780  64.335   7.263  1.00  4.81           H  
ATOM    841 3HD1 LEU A  56     -21.766  65.808   7.426  1.00  4.81           H  
ATOM    842 1HD2 LEU A  56     -21.569  66.678   4.463  1.00  4.81           H  
ATOM    843 2HD2 LEU A  56     -21.329  67.764   5.852  1.00  4.81           H  
ATOM    844 3HD2 LEU A  56     -20.056  67.605   4.617  1.00  4.81           H  
ATOM    845  N   ALA A  57     -15.808  67.495   7.232  1.00  4.95           N  
ATOM    846  CA  ALA A  57     -14.840  67.920   8.238  1.00  4.95           C  
ATOM    847  C   ALA A  57     -14.370  69.355   8.006  1.00  4.95           C  
ATOM    848  O   ALA A  57     -13.204  69.609   7.702  1.00  4.95           O  
ATOM    849  CB  ALA A  57     -13.654  66.967   8.236  1.00  4.95           C  
ATOM    850  H   ALA A  57     -15.483  66.888   6.478  1.00  4.95           H  
ATOM    851  HA  ALA A  57     -15.324  67.878   9.213  1.00  4.95           H  
ATOM    852 1HB  ALA A  57     -12.947  67.260   9.007  1.00  4.95           H  
ATOM    853 2HB  ALA A  57     -14.007  65.948   8.430  1.00  4.95           H  
ATOM    854 3HB  ALA A  57     -13.167  66.999   7.262  1.00  4.95           H  
ATOM    855  N   LYS A  58     -15.292  70.292   8.172  1.00  5.06           N  
ATOM    856  CA  LYS A  58     -15.009  71.705   7.969  1.00  5.06           C  
ATOM    857  C   LYS A  58     -14.373  72.311   9.210  1.00  5.06           C  
ATOM    858  O   LYS A  58     -14.944  72.265  10.299  1.00  5.06           O  
ATOM    859  CB  LYS A  58     -16.286  72.454   7.593  1.00  5.06           C  
ATOM    860  CG  LYS A  58     -16.082  73.935   7.298  1.00  5.06           C  
ATOM    861  CD  LYS A  58     -17.374  74.608   6.846  1.00  5.06           C  
ATOM    862  CE  LYS A  58     -17.151  76.093   6.636  1.00  5.06           C  
ATOM    863  NZ  LYS A  58     -18.366  76.787   6.163  1.00  5.06           N  
ATOM    864  H   LYS A  58     -16.230  69.978   8.418  1.00  5.06           H  
ATOM    865  HA  LYS A  58     -14.298  71.800   7.148  1.00  5.06           H  
ATOM    866 1HB  LYS A  58     -16.732  71.990   6.712  1.00  5.06           H  
ATOM    867 2HB  LYS A  58     -17.007  72.368   8.407  1.00  5.06           H  
ATOM    868 1HG  LYS A  58     -15.728  74.444   8.199  1.00  5.06           H  
ATOM    869 2HG  LYS A  58     -15.329  74.055   6.520  1.00  5.06           H  
ATOM    870 1HD  LYS A  58     -17.717  74.161   5.913  1.00  5.06           H  
ATOM    871 2HD  LYS A  58     -18.142  74.471   7.605  1.00  5.06           H  
ATOM    872 1HE  LYS A  58     -16.852  76.531   7.582  1.00  5.06           H  
ATOM    873 2HE  LYS A  58     -16.351  76.238   5.910  1.00  5.06           H  
ATOM    874 1HZ  LYS A  58     -18.153  77.770   6.055  1.00  5.06           H  
ATOM    875 2HZ  LYS A  58     -18.656  76.401   5.278  1.00  5.06           H  
ATOM    876 3HZ  LYS A  58     -19.100  76.672   6.843  1.00  5.06           H  
ATOM    877  N   LYS A  59     -13.175  72.866   9.042  1.00  5.14           N  
ATOM    878  CA  LYS A  59     -12.421  73.436  10.158  1.00  5.14           C  
ATOM    879  C   LYS A  59     -12.308  74.963  10.090  1.00  5.14           C  
ATOM    880  O   LYS A  59     -11.584  75.572  10.889  1.00  5.14           O  
ATOM    881  CB  LYS A  59     -11.033  72.798  10.199  1.00  5.14           C  
ATOM    882  CG  LYS A  59     -11.071  71.266  10.349  1.00  5.14           C  
ATOM    883  CD  LYS A  59     -11.676  70.841  11.683  1.00  5.14           C  
ATOM    884  CE  LYS A  59     -11.710  69.321  11.828  1.00  5.14           C  
ATOM    885  NZ  LYS A  59     -12.279  68.903  13.148  1.00  5.14           N  
ATOM    886  H   LYS A  59     -12.761  72.860   8.120  1.00  5.14           H  
ATOM    887  HA  LYS A  59     -12.942  73.188  11.083  1.00  5.14           H  
ATOM    888 1HB  LYS A  59     -10.493  73.040   9.282  1.00  5.14           H  
ATOM    889 2HB  LYS A  59     -10.467  73.208  11.034  1.00  5.14           H  
ATOM    890 1HG  LYS A  59     -11.662  70.832   9.539  1.00  5.14           H  
ATOM    891 2HG  LYS A  59     -10.059  70.872  10.280  1.00  5.14           H  
ATOM    892 1HD  LYS A  59     -11.092  71.263  12.502  1.00  5.14           H  
ATOM    893 2HD  LYS A  59     -12.697  71.222  11.755  1.00  5.14           H  
ATOM    894 1HE  LYS A  59     -12.335  68.912  11.031  1.00  5.14           H  
ATOM    895 2HE  LYS A  59     -10.704  68.918  11.729  1.00  5.14           H  
ATOM    896 1HZ  LYS A  59     -12.317  67.877  13.205  1.00  5.14           H  
ATOM    897 2HZ  LYS A  59     -11.709  69.260  13.895  1.00  5.14           H  
ATOM    898 3HZ  LYS A  59     -13.215  69.263  13.239  1.00  5.14           H  
ATOM    899  N   ARG A  60     -12.991  75.560   9.116  1.00  5.20           N  
ATOM    900  CA  ARG A  60     -12.955  77.001   8.890  1.00  5.20           C  
ATOM    901  C   ARG A  60     -14.342  77.550   8.567  1.00  5.20           C  
ATOM    902  O   ARG A  60     -14.673  77.744   7.396  1.00  5.20           O  
ATOM    903  OXT ARG A  60     -15.207  77.520   9.441  1.00  5.20           O  
ATOM    904  CB  ARG A  60     -11.999  77.358   7.752  1.00  5.20           C  
ATOM    905  CG  ARG A  60     -10.507  77.070   8.010  1.00  5.20           C  
ATOM    906  CD  ARG A  60      -9.945  78.004   9.035  1.00  5.20           C  
ATOM    907  NE  ARG A  60      -8.517  77.809   9.244  1.00  5.20           N  
ATOM    908  CZ  ARG A  60      -7.963  76.915  10.093  1.00  5.20           C  
ATOM    909  NH1 ARG A  60      -8.712  76.114  10.827  1.00  5.20           N  
ATOM    910  NH2 ARG A  60      -6.644  76.843  10.193  1.00  5.20           N  
ATOM    911  H   ARG A  60     -13.560  74.982   8.519  1.00  5.20           H  
ATOM    912  HA  ARG A  60     -12.600  77.485   9.800  1.00  5.20           H  
ATOM    913 1HB  ARG A  60     -12.286  76.809   6.856  1.00  5.20           H  
ATOM    914 2HB  ARG A  60     -12.091  78.420   7.524  1.00  5.20           H  
ATOM    915 1HG  ARG A  60     -10.365  76.050   8.354  1.00  5.20           H  
ATOM    916 2HG  ARG A  60      -9.951  77.216   7.084  1.00  5.20           H  
ATOM    917 1HD  ARG A  60     -10.104  79.031   8.711  1.00  5.20           H  
ATOM    918 2HD  ARG A  60     -10.452  77.842   9.987  1.00  5.20           H  
ATOM    919  HE  ARG A  60      -7.889  78.394   8.712  1.00  5.20           H  
ATOM    920 1HH1 ARG A  60      -9.743  76.139  10.774  1.00  5.20           H  
ATOM    921 2HH1 ARG A  60      -8.275  75.459  11.455  1.00  5.20           H  
ATOM    922 1HH2 ARG A  60      -6.060  77.453   9.637  1.00  5.20           H  
ATOM    923 2HH2 ARG A  60      -6.222  76.180  10.826  1.00  5.20           H  
TER     924
ENDMDL

REMARK ID 642858 MODEL 3 line_1_sample42
PFRMAT TS
TARGET line_1_sample42
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       1.304   1.064  -1.640  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.345   0.847  -0.640  1.00 24.67           C  
ATOM      3  C   MET A   1       3.433   1.900  -0.737  1.00 24.67           C  
ATOM      4  O   MET A   1       4.111   2.006  -1.756  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.987  -0.529  -0.795  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.069  -1.713  -0.570  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.940  -3.287  -0.759  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.918  -3.327   0.747  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.398   0.902  -1.223  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.354   2.015  -1.976  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.438   0.427  -2.412  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.894   0.923   0.349  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.415  -0.620  -1.793  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.806  -0.615  -0.086  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.649  -1.668   0.434  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.249  -1.683  -1.286  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.516  -4.240   0.769  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.575  -2.466   0.781  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.255  -3.308   1.612  1.00 24.67           H  
ATOM     20  N   SER A   2       3.613   2.677   0.336  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.669   3.703   0.379  1.00 24.67           C  
ATOM     22  C   SER A   2       6.064   3.091   0.432  1.00 24.67           C  
ATOM     23  O   SER A   2       7.063   3.746   0.141  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.532   4.519   1.643  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.867   3.725   2.771  1.00 24.67           O  
ATOM     26  H   SER A   2       3.016   2.565   1.145  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.589   4.336  -0.505  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.191   5.385   1.593  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.511   4.884   1.738  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.765   4.310   3.539  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.102   1.834   0.859  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.294   1.027   1.061  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.233   1.567   2.144  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.352   1.063   2.288  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.055   0.874  -0.263  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.240   0.263  -1.404  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.083   0.212  -2.650  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.776  -1.118  -0.992  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.214   1.411   1.067  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.970   0.034   1.370  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       8.427   1.842  -0.589  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.913   0.224  -0.089  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.377   0.887  -1.611  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.499  -0.214  -3.466  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.392   1.224  -2.916  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.962  -0.404  -2.469  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.182  -1.563  -1.793  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.637  -1.748  -0.789  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.174  -1.034  -0.099  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.751   2.479   3.006  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.623   2.978   4.072  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.071   1.846   4.967  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.209   1.817   5.427  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.948   4.029   4.953  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.708   5.389   4.323  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.086   6.360   5.312  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.751   5.928   6.399  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.951   7.516   4.988  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.810   2.863   2.885  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.510   3.421   3.614  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.980   3.647   5.280  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.546   4.178   5.840  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.658   5.792   3.975  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.055   5.272   3.460  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.179   0.890   5.187  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.479  -0.238   6.041  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.613  -1.082   5.480  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.342  -1.718   6.238  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.246  -1.093   6.235  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.225  -0.454   7.133  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.534   0.441   7.931  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.999  -0.898   7.018  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.268   0.969   4.764  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.798   0.139   7.011  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.790  -1.296   5.266  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.539  -2.051   6.661  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.272  -0.513   7.587  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.789  -1.621   6.361  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.790  -1.106   4.157  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.838  -1.943   3.606  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.174  -1.293   3.925  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.149  -1.971   4.257  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.660  -2.100   2.093  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.385  -2.857   1.663  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.328  -4.294   2.123  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.264  -5.014   1.875  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.345  -4.671   2.727  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.245  -0.518   3.536  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.801  -2.923   4.080  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.631  -1.116   1.628  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.517  -2.629   1.682  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.518  -2.322   2.057  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.324  -2.831   0.578  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.195   0.044   3.879  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.424   0.778   4.158  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.739   0.719   5.647  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.880   0.469   6.049  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.299   2.243   3.719  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.643   3.005   3.743  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      15.519   2.637   2.996  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.786   3.941   4.508  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.341   0.536   3.600  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.241   0.315   3.610  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.885   2.283   2.711  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.591   2.755   4.378  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.720   0.907   6.481  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.932   0.901   7.915  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.421  -0.468   8.377  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.346  -0.563   9.193  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.639   1.320   8.617  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.303   2.815   8.418  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.962   3.207   9.031  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.656   4.692   8.767  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.297   5.087   9.246  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.789   1.097   6.105  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.707   1.632   8.153  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.811   0.734   8.220  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.711   1.116   9.683  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.087   3.420   8.874  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.281   3.038   7.354  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.170   2.600   8.582  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.976   3.025  10.105  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.399   5.304   9.274  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.720   4.878   7.699  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.137   6.067   9.037  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.597   4.527   8.765  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.223   4.935  10.238  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.850  -1.541   7.819  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.277  -2.885   8.173  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.693  -3.155   7.673  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.511  -3.744   8.387  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.313  -3.894   7.580  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.929  -3.916   8.235  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.970  -4.741   7.449  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.629  -4.728   8.020  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.516  -5.048   7.330  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.617  -5.383   6.064  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.333  -5.018   7.921  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.082  -1.438   7.155  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.259  -2.979   9.258  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.171  -3.671   6.519  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.736  -4.893   7.651  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.017  -4.360   9.225  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.541  -2.906   8.335  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.909  -4.348   6.430  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.317  -5.771   7.418  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.529  -4.471   8.993  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.531  -5.402   5.621  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.796  -5.621   5.527  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.261  -4.758   8.896  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.503  -5.260   7.401  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.010  -2.695   6.454  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.343  -2.897   5.905  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.401  -2.219   6.765  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.478  -2.777   7.008  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.417  -2.365   4.491  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.314  -2.227   5.870  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.541  -3.961   5.894  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.409  -2.544   4.086  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.671  -2.870   3.876  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.212  -1.293   4.498  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.079  -1.026   7.260  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.999  -0.306   8.118  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.108  -0.974   9.487  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.209  -1.188   9.995  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.528   1.131   8.268  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.688   1.985   7.006  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.144   3.353   7.189  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.233   4.143   5.964  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.316   4.844   5.571  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.405   4.859   6.318  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      18.291   5.520   4.434  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.189  -0.595   7.006  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.981  -0.303   7.648  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.467   1.134   8.527  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.068   1.614   9.079  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.743   2.066   6.754  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.156   1.518   6.176  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.089   3.279   7.461  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.690   3.870   7.974  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.399   4.151   5.343  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.426   4.345   7.187  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.214   5.385   6.022  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.456   5.513   3.851  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      19.098   6.041   4.140  1.00 24.67           H  
ATOM    186  N   THR A  12      16.978  -1.416  10.038  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.950  -2.030  11.358  1.00 24.67           C  
ATOM    188  C   THR A  12      17.805  -3.292  11.422  1.00 24.67           C  
ATOM    189  O   THR A  12      18.573  -3.491  12.365  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.504  -2.374  11.758  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.722  -1.167  11.810  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.476  -3.057  13.113  1.00 24.67           C  
ATOM    193  H   THR A  12      16.088  -1.254   9.567  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.347  -1.314  12.077  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.076  -3.039  11.011  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.666  -0.785  10.904  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.446  -3.295  13.375  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.062  -3.975  13.067  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.899  -2.393  13.865  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.692  -4.139  10.402  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.432  -5.394  10.350  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.886  -5.229   9.902  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.642  -6.205   9.922  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.780  -6.364   9.382  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.984  -5.988   7.949  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.256  -6.847   7.003  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.544  -6.461   5.630  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.980  -7.000   4.540  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.087  -7.957   4.663  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.322  -6.567   3.340  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.038  -3.919   9.648  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.423  -5.834  11.346  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.181  -7.364   9.531  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.705  -6.398   9.563  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.639  -4.982   7.821  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.042  -6.029   7.713  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.554  -7.884   7.142  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.184  -6.741   7.173  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.229  -5.725   5.492  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.824  -8.288   5.581  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.662  -8.360   3.840  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.010  -5.831   3.245  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.898  -6.970   2.517  1.00 24.67           H  
ATOM    224  N   SER A  14      20.292  -4.024   9.486  1.00 24.33           N  
ATOM    225  CA  SER A  14      21.630  -3.852   8.946  1.00 24.33           C  
ATOM    226  C   SER A  14      22.710  -4.228   9.943  1.00 24.33           C  
ATOM    227  O   SER A  14      23.725  -4.813   9.568  1.00 24.33           O  
ATOM    228  CB  SER A  14      21.836  -2.435   8.442  1.00 24.33           C  
ATOM    229  OG  SER A  14      21.059  -2.166   7.285  1.00 24.33           O  
ATOM    230  H   SER A  14      19.683  -3.207   9.540  1.00 24.33           H  
ATOM    231  HA  SER A  14      21.729  -4.514   8.090  1.00 24.33           H  
ATOM    232 1HB  SER A  14      21.568  -1.735   9.230  1.00 24.33           H  
ATOM    233 2HB  SER A  14      22.890  -2.280   8.219  1.00 24.33           H  
ATOM    234  HG  SER A  14      20.124  -2.426   7.471  1.00 24.33           H  
ATOM    235  N   LYS A  15      22.524  -3.924  11.223  1.00 23.07           N  
ATOM    236  CA  LYS A  15      23.563  -4.303  12.170  1.00 23.07           C  
ATOM    237  C   LYS A  15      23.645  -5.830  12.283  1.00 23.07           C  
ATOM    238  O   LYS A  15      24.736  -6.406  12.289  1.00 23.07           O  
ATOM    239  CB  LYS A  15      23.296  -3.678  13.536  1.00 23.07           C  
ATOM    240  CG  LYS A  15      23.486  -2.163  13.578  1.00 23.07           C  
ATOM    241  CD  LYS A  15      23.183  -1.599  14.962  1.00 23.07           C  
ATOM    242  CE  LYS A  15      23.364  -0.085  15.004  1.00 23.07           C  
ATOM    243  NZ  LYS A  15      23.026   0.476  16.341  1.00 23.07           N  
ATOM    244  H   LYS A  15      21.684  -3.443  11.522  1.00 23.07           H  
ATOM    245  HA  LYS A  15      24.522  -3.940  11.799  1.00 23.07           H  
ATOM    246 1HB  LYS A  15      22.272  -3.898  13.841  1.00 23.07           H  
ATOM    247 2HB  LYS A  15      23.961  -4.123  14.276  1.00 23.07           H  
ATOM    248 1HG  LYS A  15      24.516  -1.919  13.308  1.00 23.07           H  
ATOM    249 2HG  LYS A  15      22.818  -1.698  12.851  1.00 23.07           H  
ATOM    250 1HD  LYS A  15      22.153  -1.840  15.233  1.00 23.07           H  
ATOM    251 2HD  LYS A  15      23.849  -2.054  15.695  1.00 23.07           H  
ATOM    252 1HE  LYS A  15      24.400   0.158  14.771  1.00 23.07           H  
ATOM    253 2HE  LYS A  15      22.716   0.373  14.257  1.00 23.07           H  
ATOM    254 1HZ  LYS A  15      23.157   1.477  16.330  1.00 23.07           H  
ATOM    255 2HZ  LYS A  15      22.063   0.265  16.562  1.00 23.07           H  
ATOM    256 3HZ  LYS A  15      23.629   0.066  17.041  1.00 23.07           H  
ATOM    257  N   ALA A  16      22.482  -6.488  12.304  1.00 20.69           N  
ATOM    258  CA  ALA A  16      22.412  -7.942  12.433  1.00 20.69           C  
ATOM    259  C   ALA A  16      23.133  -8.624  11.284  1.00 20.69           C  
ATOM    260  O   ALA A  16      23.792  -9.647  11.472  1.00 20.69           O  
ATOM    261  CB  ALA A  16      20.968  -8.401  12.480  1.00 20.69           C  
ATOM    262  H   ALA A  16      21.621  -5.964  12.240  1.00 20.69           H  
ATOM    263  HA  ALA A  16      22.908  -8.223  13.362  1.00 20.69           H  
ATOM    264 1HB  ALA A  16      20.935  -9.483  12.599  1.00 20.69           H  
ATOM    265 2HB  ALA A  16      20.463  -7.926  13.317  1.00 20.69           H  
ATOM    266 3HB  ALA A  16      20.469  -8.126  11.552  1.00 20.69           H  
ATOM    267  N   LEU A  17      23.031  -8.024  10.097  1.00 17.47           N  
ATOM    268  CA  LEU A  17      23.664  -8.546   8.896  1.00 17.47           C  
ATOM    269  C   LEU A  17      25.192  -8.483   8.962  1.00 17.47           C  
ATOM    270  O   LEU A  17      25.872  -9.231   8.259  1.00 17.47           O  
ATOM    271  CB  LEU A  17      23.160  -7.798   7.658  1.00 17.47           C  
ATOM    272  CG  LEU A  17      21.674  -8.031   7.303  1.00 17.47           C  
ATOM    273  CD1 LEU A  17      21.289  -7.143   6.136  1.00 17.47           C  
ATOM    274  CD2 LEU A  17      21.457  -9.485   6.981  1.00 17.47           C  
ATOM    275  H   LEU A  17      22.447  -7.190  10.025  1.00 17.47           H  
ATOM    276  HA  LEU A  17      23.377  -9.590   8.796  1.00 17.47           H  
ATOM    277 1HB  LEU A  17      23.296  -6.730   7.826  1.00 17.47           H  
ATOM    278 2HB  LEU A  17      23.763  -8.092   6.803  1.00 17.47           H  
ATOM    279  HG  LEU A  17      21.055  -7.767   8.146  1.00 17.47           H  
ATOM    280 1HD1 LEU A  17      20.246  -7.304   5.893  1.00 17.47           H  
ATOM    281 2HD1 LEU A  17      21.443  -6.102   6.401  1.00 17.47           H  
ATOM    282 3HD1 LEU A  17      21.904  -7.393   5.274  1.00 17.47           H  
ATOM    283 1HD2 LEU A  17      20.406  -9.650   6.739  1.00 17.47           H  
ATOM    284 2HD2 LEU A  17      22.076  -9.764   6.128  1.00 17.47           H  
ATOM    285 3HD2 LEU A  17      21.732 -10.091   7.845  1.00 17.47           H  
ATOM    286  N   ARG A  18      25.738  -7.562   9.768  1.00 14.05           N  
ATOM    287  CA  ARG A  18      27.184  -7.444   9.909  1.00 14.05           C  
ATOM    288  C   ARG A  18      27.631  -8.539  10.866  1.00 14.05           C  
ATOM    289  O   ARG A  18      28.685  -9.161  10.695  1.00 14.05           O  
ATOM    290  CB  ARG A  18      27.565  -6.083  10.473  1.00 14.05           C  
ATOM    291  CG  ARG A  18      27.303  -4.905   9.548  1.00 14.05           C  
ATOM    292  CD  ARG A  18      27.611  -3.609  10.214  1.00 14.05           C  
ATOM    293  NE  ARG A  18      27.334  -2.472   9.352  1.00 14.05           N  
ATOM    294  CZ  ARG A  18      27.371  -1.183   9.745  1.00 14.05           C  
ATOM    295  NH1 ARG A  18      27.676  -0.879  10.988  1.00 14.05           N  
ATOM    296  NH2 ARG A  18      27.101  -0.221   8.880  1.00 14.05           N  
ATOM    297  H   ARG A  18      25.148  -6.972  10.348  1.00 14.05           H  
ATOM    298  HA  ARG A  18      27.659  -7.589   8.941  1.00 14.05           H  
ATOM    299 1HB  ARG A  18      27.021  -5.906  11.396  1.00 14.05           H  
ATOM    300 2HB  ARG A  18      28.625  -6.081  10.720  1.00 14.05           H  
ATOM    301 1HG  ARG A  18      27.919  -4.994   8.655  1.00 14.05           H  
ATOM    302 2HG  ARG A  18      26.250  -4.903   9.265  1.00 14.05           H  
ATOM    303 1HD  ARG A  18      26.997  -3.514  11.110  1.00 14.05           H  
ATOM    304 2HD  ARG A  18      28.663  -3.581  10.490  1.00 14.05           H  
ATOM    305  HE  ARG A  18      27.095  -2.663   8.388  1.00 14.05           H  
ATOM    306 1HH1 ARG A  18      27.885  -1.612  11.652  1.00 14.05           H  
ATOM    307 2HH1 ARG A  18      27.704   0.088  11.279  1.00 14.05           H  
ATOM    308 1HH2 ARG A  18      26.868  -0.452   7.924  1.00 14.05           H  
ATOM    309 2HH2 ARG A  18      27.129   0.744   9.173  1.00 14.05           H  
ATOM    310  N   GLY A  19      26.775  -8.779  11.856  1.00 11.00           N  
ATOM    311  CA  GLY A  19      26.970  -9.783  12.882  1.00 11.00           C  
ATOM    312  C   GLY A  19      27.793  -9.255  14.054  1.00 11.00           C  
ATOM    313  O   GLY A  19      28.335  -8.150  13.992  1.00 11.00           O  
ATOM    314  H   GLY A  19      25.937  -8.197  11.908  1.00 11.00           H  
ATOM    315 1HA  GLY A  19      25.987 -10.110  13.222  1.00 11.00           H  
ATOM    316 2HA  GLY A  19      27.466 -10.645  12.438  1.00 11.00           H  
ATOM    317  N   PRO A  20      27.868 -10.017  15.154  1.00  8.63           N  
ATOM    318  CA  PRO A  20      28.611  -9.707  16.360  1.00  8.63           C  
ATOM    319  C   PRO A  20      30.120  -9.830  16.124  1.00  8.63           C  
ATOM    320  O   PRO A  20      30.556 -10.649  15.312  1.00  8.63           O  
ATOM    321  CB  PRO A  20      28.086 -10.764  17.339  1.00  8.63           C  
ATOM    322  CG  PRO A  20      27.658 -11.923  16.459  1.00  8.63           C  
ATOM    323  CD  PRO A  20      27.122 -11.288  15.205  1.00  8.63           C  
ATOM    324  HA  PRO A  20      28.322  -8.696  16.675  1.00  8.63           H  
ATOM    325 1HB  PRO A  20      28.878 -11.052  18.048  1.00  8.63           H  
ATOM    326 2HB  PRO A  20      27.259 -10.351  17.934  1.00  8.63           H  
ATOM    327 1HG  PRO A  20      28.511 -12.579  16.250  1.00  8.63           H  
ATOM    328 2HG  PRO A  20      26.914 -12.545  16.983  1.00  8.63           H  
ATOM    329 1HD  PRO A  20      27.359 -11.931  14.348  1.00  8.63           H  
ATOM    330 2HD  PRO A  20      26.040 -11.105  15.309  1.00  8.63           H  
ATOM    331  N   PRO A  21      30.954  -9.139  16.912  1.00  6.96           N  
ATOM    332  CA  PRO A  21      32.408  -9.168  16.853  1.00  6.96           C  
ATOM    333  C   PRO A  21      33.005 -10.411  17.503  1.00  6.96           C  
ATOM    334  O   PRO A  21      33.726 -10.321  18.493  1.00  6.96           O  
ATOM    335  CB  PRO A  21      32.777  -7.905  17.632  1.00  6.96           C  
ATOM    336  CG  PRO A  21      31.670  -7.767  18.659  1.00  6.96           C  
ATOM    337  CD  PRO A  21      30.413  -8.224  17.935  1.00  6.96           C  
ATOM    338  HA  PRO A  21      32.726  -9.091  15.804  1.00  6.96           H  
ATOM    339 1HB  PRO A  21      33.771  -8.025  18.088  1.00  6.96           H  
ATOM    340 2HB  PRO A  21      32.838  -7.046  16.948  1.00  6.96           H  
ATOM    341 1HG  PRO A  21      31.896  -8.384  19.542  1.00  6.96           H  
ATOM    342 2HG  PRO A  21      31.606  -6.725  19.008  1.00  6.96           H  
ATOM    343 1HD  PRO A  21      29.750  -8.750  18.634  1.00  6.96           H  
ATOM    344 2HD  PRO A  21      29.929  -7.354  17.464  1.00  6.96           H  
ATOM    345  N   GLU A  22      32.697 -11.571  16.935  1.00  5.90           N  
ATOM    346  CA  GLU A  22      33.178 -12.843  17.473  1.00  5.90           C  
ATOM    347  C   GLU A  22      34.579 -13.230  16.998  1.00  5.90           C  
ATOM    348  O   GLU A  22      35.213 -14.122  17.582  1.00  5.90           O  
ATOM    349  CB  GLU A  22      32.199 -13.965  17.135  1.00  5.90           C  
ATOM    350  CG  GLU A  22      30.849 -13.833  17.821  1.00  5.90           C  
ATOM    351  CD  GLU A  22      29.874 -14.940  17.459  1.00  5.90           C  
ATOM    352  OE1 GLU A  22      30.220 -15.779  16.660  1.00  5.90           O  
ATOM    353  OE2 GLU A  22      28.789 -14.949  17.996  1.00  5.90           O  
ATOM    354  H   GLU A  22      32.086 -11.553  16.118  1.00  5.90           H  
ATOM    355  HA  GLU A  22      33.218 -12.750  18.558  1.00  5.90           H  
ATOM    356 1HB  GLU A  22      32.027 -13.982  16.058  1.00  5.90           H  
ATOM    357 2HB  GLU A  22      32.632 -14.925  17.415  1.00  5.90           H  
ATOM    358 1HG  GLU A  22      31.002 -13.837  18.899  1.00  5.90           H  
ATOM    359 2HG  GLU A  22      30.430 -12.871  17.552  1.00  5.90           H  
ATOM    360  N   THR A  23      35.073 -12.585  15.939  1.00  5.27           N  
ATOM    361  CA  THR A  23      36.387 -12.964  15.445  1.00  5.27           C  
ATOM    362  C   THR A  23      37.369 -12.793  16.584  1.00  5.27           C  
ATOM    363  O   THR A  23      37.474 -11.712  17.163  1.00  5.27           O  
ATOM    364  CB  THR A  23      36.827 -12.108  14.240  1.00  5.27           C  
ATOM    365  OG1 THR A  23      35.865 -12.233  13.178  1.00  5.27           O  
ATOM    366  CG2 THR A  23      38.197 -12.561  13.745  1.00  5.27           C  
ATOM    367  H   THR A  23      34.539 -11.855  15.496  1.00  5.27           H  
ATOM    368  HA  THR A  23      36.374 -14.014  15.150  1.00  5.27           H  
ATOM    369  HB  THR A  23      36.884 -11.062  14.544  1.00  5.27           H  
ATOM    370  HG1 THR A  23      36.161 -11.723  12.417  1.00  5.27           H  
ATOM    371 1HG2 THR A  23      38.498 -11.947  12.897  1.00  5.27           H  
ATOM    372 2HG2 THR A  23      38.930 -12.456  14.545  1.00  5.27           H  
ATOM    373 3HG2 THR A  23      38.146 -13.604  13.437  1.00  5.27           H  
ATOM    374  N   THR A  24      38.095 -13.856  16.884  1.00  4.93           N  
ATOM    375  CA  THR A  24      39.012 -13.843  17.997  1.00  4.93           C  
ATOM    376  C   THR A  24      40.422 -14.240  17.601  1.00  4.93           C  
ATOM    377  O   THR A  24      40.634 -15.294  17.006  1.00  4.93           O  
ATOM    378  CB  THR A  24      38.467 -14.786  19.091  1.00  4.93           C  
ATOM    379  OG1 THR A  24      37.165 -14.318  19.526  1.00  4.93           O  
ATOM    380  CG2 THR A  24      39.408 -14.860  20.270  1.00  4.93           C  
ATOM    381  H   THR A  24      37.964 -14.703  16.353  1.00  4.93           H  
ATOM    382  HA  THR A  24      39.051 -12.833  18.400  1.00  4.93           H  
ATOM    383  HB  THR A  24      38.350 -15.784  18.673  1.00  4.93           H  
ATOM    384  HG1 THR A  24      36.519 -14.295  18.766  1.00  4.93           H  
ATOM    385 1HG2 THR A  24      38.999 -15.535  21.020  1.00  4.93           H  
ATOM    386 2HG2 THR A  24      40.364 -15.242  19.933  1.00  4.93           H  
ATOM    387 3HG2 THR A  24      39.532 -13.869  20.702  1.00  4.93           H  
ATOM    388  N   ALA A  25      41.389 -13.389  17.947  1.00  4.72           N  
ATOM    389  CA  ALA A  25      42.799 -13.664  17.673  1.00  4.72           C  
ATOM    390  C   ALA A  25      43.560 -13.934  18.966  1.00  4.72           C  
ATOM    391  O   ALA A  25      44.800 -14.006  18.988  1.00  4.72           O  
ATOM    392  CB  ALA A  25      43.431 -12.506  16.931  1.00  4.72           C  
ATOM    393  H   ALA A  25      41.136 -12.526  18.411  1.00  4.72           H  
ATOM    394  HA  ALA A  25      42.852 -14.552  17.058  1.00  4.72           H  
ATOM    395 1HB  ALA A  25      44.473 -12.742  16.715  1.00  4.72           H  
ATOM    396 2HB  ALA A  25      42.894 -12.338  15.998  1.00  4.72           H  
ATOM    397 3HB  ALA A  25      43.382 -11.608  17.546  1.00  4.72           H  
ATOM    398  N   ALA A  26      42.809 -14.016  20.057  1.00  4.55           N  
ATOM    399  CA  ALA A  26      43.397 -14.189  21.367  1.00  4.55           C  
ATOM    400  C   ALA A  26      44.254 -15.430  21.430  1.00  4.55           C  
ATOM    401  O   ALA A  26      43.842 -16.525  21.044  1.00  4.55           O  
ATOM    402  CB  ALA A  26      42.312 -14.279  22.423  1.00  4.55           C  
ATOM    403  H   ALA A  26      41.808 -13.960  19.964  1.00  4.55           H  
ATOM    404  HA  ALA A  26      44.031 -13.327  21.572  1.00  4.55           H  
ATOM    405 1HB  ALA A  26      42.778 -14.387  23.405  1.00  4.55           H  
ATOM    406 2HB  ALA A  26      41.704 -13.376  22.405  1.00  4.55           H  
ATOM    407 3HB  ALA A  26      41.685 -15.144  22.226  1.00  4.55           H  
ATOM    408  N   ASP A  27      45.452 -15.240  21.953  1.00  4.41           N  
ATOM    409  CA  ASP A  27      46.434 -16.292  22.134  1.00  4.41           C  
ATOM    410  C   ASP A  27      46.727 -17.119  20.871  1.00  4.41           C  
ATOM    411  O   ASP A  27      47.034 -18.313  20.976  1.00  4.41           O  
ATOM    412  CB  ASP A  27      45.997 -17.208  23.277  1.00  4.41           C  
ATOM    413  CG  ASP A  27      45.954 -16.485  24.622  1.00  4.41           C  
ATOM    414  OD1 ASP A  27      46.504 -15.410  24.713  1.00  4.41           O  
ATOM    415  OD2 ASP A  27      45.377 -17.011  25.540  1.00  4.41           O  
ATOM    416  H   ASP A  27      45.701 -14.304  22.236  1.00  4.41           H  
ATOM    417  HA  ASP A  27      47.370 -15.817  22.434  1.00  4.41           H  
ATOM    418 1HB  ASP A  27      45.006 -17.605  23.071  1.00  4.41           H  
ATOM    419 2HB  ASP A  27      46.675 -18.051  23.352  1.00  4.41           H  
ATOM    420  N   LEU A  28      46.737 -16.486  19.686  1.00  4.28           N  
ATOM    421  CA  LEU A  28      47.090 -17.226  18.469  1.00  4.28           C  
ATOM    422  C   LEU A  28      48.541 -16.964  18.065  1.00  4.28           C  
ATOM    423  O   LEU A  28      48.951 -17.252  16.948  1.00  4.28           O  
ATOM    424  CB  LEU A  28      46.166 -16.925  17.292  1.00  4.28           C  
ATOM    425  CG  LEU A  28      44.676 -17.219  17.500  1.00  4.28           C  
ATOM    426  CD1 LEU A  28      43.958 -16.945  16.194  1.00  4.28           C  
ATOM    427  CD2 LEU A  28      44.457 -18.624  17.995  1.00  4.28           C  
ATOM    428  H   LEU A  28      46.417 -15.516  19.618  1.00  4.28           H  
ATOM    429  HA  LEU A  28      46.995 -18.289  18.672  1.00  4.28           H  
ATOM    430 1HB  LEU A  28      46.255 -15.867  17.050  1.00  4.28           H  
ATOM    431 2HB  LEU A  28      46.502 -17.512  16.431  1.00  4.28           H  
ATOM    432  HG  LEU A  28      44.285 -16.540  18.243  1.00  4.28           H  
ATOM    433 1HD1 LEU A  28      42.886 -17.109  16.326  1.00  4.28           H  
ATOM    434 2HD1 LEU A  28      44.137 -15.923  15.886  1.00  4.28           H  
ATOM    435 3HD1 LEU A  28      44.340 -17.624  15.426  1.00  4.28           H  
ATOM    436 1HD2 LEU A  28      43.392 -18.793  18.146  1.00  4.28           H  
ATOM    437 2HD2 LEU A  28      44.831 -19.332  17.281  1.00  4.28           H  
ATOM    438 3HD2 LEU A  28      44.978 -18.742  18.933  1.00  4.28           H  
ATOM    439  N   SER A  29      49.316 -16.384  18.984  1.00  4.17           N  
ATOM    440  CA  SER A  29      50.742 -16.115  18.774  1.00  4.17           C  
ATOM    441  C   SER A  29      51.596 -17.363  19.031  1.00  4.17           C  
ATOM    442  O   SER A  29      52.801 -17.357  18.793  1.00  4.17           O  
ATOM    443  CB  SER A  29      51.198 -15.007  19.693  1.00  4.17           C  
ATOM    444  OG  SER A  29      51.162 -15.423  21.030  1.00  4.17           O  
ATOM    445  H   SER A  29      48.896 -16.138  19.868  1.00  4.17           H  
ATOM    446  HA  SER A  29      50.889 -15.809  17.738  1.00  4.17           H  
ATOM    447 1HB  SER A  29      52.213 -14.715  19.428  1.00  4.17           H  
ATOM    448 2HB  SER A  29      50.561 -14.133  19.562  1.00  4.17           H  
ATOM    449  HG  SER A  29      51.699 -16.227  21.067  1.00  4.17           H  
ATOM    450  N   CYS A  30      50.932 -18.388  19.566  1.00  4.08           N  
ATOM    451  CA  CYS A  30      51.446 -19.691  19.981  1.00  4.08           C  
ATOM    452  C   CYS A  30      52.048 -19.606  21.391  1.00  4.08           C  
ATOM    453  O   CYS A  30      53.207 -19.235  21.551  1.00  4.08           O  
ATOM    454  CB  CYS A  30      52.480 -20.241  18.994  1.00  4.08           C  
ATOM    455  SG  CYS A  30      52.954 -21.969  19.330  1.00  4.08           S  
ATOM    456  H   CYS A  30      49.945 -18.218  19.679  1.00  4.08           H  
ATOM    457  HA  CYS A  30      50.624 -20.395  19.991  1.00  4.08           H  
ATOM    458 1HB  CYS A  30      52.083 -20.185  17.979  1.00  4.08           H  
ATOM    459 2HB  CYS A  30      53.387 -19.639  19.027  1.00  4.08           H  
ATOM    460  N   PRO A  31      51.240 -19.853  22.443  1.00  4.00           N  
ATOM    461  CA  PRO A  31      51.594 -19.835  23.864  1.00  4.00           C  
ATOM    462  C   PRO A  31      52.699 -20.794  24.320  1.00  4.00           C  
ATOM    463  O   PRO A  31      53.281 -20.600  25.387  1.00  4.00           O  
ATOM    464  CB  PRO A  31      50.275 -20.236  24.534  1.00  4.00           C  
ATOM    465  CG  PRO A  31      49.207 -19.854  23.554  1.00  4.00           C  
ATOM    466  CD  PRO A  31      49.805 -20.122  22.211  1.00  4.00           C  
ATOM    467  HA  PRO A  31      51.862 -18.802  24.140  1.00  4.00           H  
ATOM    468 1HB  PRO A  31      50.282 -21.316  24.754  1.00  4.00           H  
ATOM    469 2HB  PRO A  31      50.175 -19.716  25.497  1.00  4.00           H  
ATOM    470 1HG  PRO A  31      48.291 -20.434  23.737  1.00  4.00           H  
ATOM    471 2HG  PRO A  31      48.942 -18.791  23.684  1.00  4.00           H  
ATOM    472 1HD  PRO A  31      49.639 -21.174  21.930  1.00  4.00           H  
ATOM    473 2HD  PRO A  31      49.354 -19.413  21.508  1.00  4.00           H  
ATOM    474  N   THR A  32      52.957 -21.852  23.559  1.00  3.92           N  
ATOM    475  CA  THR A  32      53.956 -22.831  23.962  1.00  3.92           C  
ATOM    476  C   THR A  32      55.380 -22.222  23.978  1.00  3.92           C  
ATOM    477  O   THR A  32      55.811 -21.646  22.992  1.00  3.92           O  
ATOM    478  CB  THR A  32      53.868 -24.054  23.024  1.00  3.92           C  
ATOM    479  OG1 THR A  32      52.571 -24.644  23.118  1.00  3.92           O  
ATOM    480  CG2 THR A  32      54.894 -25.056  23.324  1.00  3.92           C  
ATOM    481  H   THR A  32      52.471 -21.980  22.684  1.00  3.92           H  
ATOM    482  HA  THR A  32      53.679 -23.184  24.944  1.00  3.92           H  
ATOM    483  HB  THR A  32      54.008 -23.736  22.021  1.00  3.92           H  
ATOM    484  HG1 THR A  32      51.898 -23.983  22.928  1.00  3.92           H  
ATOM    485 1HG2 THR A  32      54.788 -25.866  22.628  1.00  3.92           H  
ATOM    486 2HG2 THR A  32      55.851 -24.612  23.208  1.00  3.92           H  
ATOM    487 3HG2 THR A  32      54.773 -25.422  24.340  1.00  3.92           H  
ATOM    488  N   PRO A  33      56.159 -22.330  25.076  1.00  3.82           N  
ATOM    489  CA  PRO A  33      57.528 -21.829  25.174  1.00  3.82           C  
ATOM    490  C   PRO A  33      58.438 -22.279  24.027  1.00  3.82           C  
ATOM    491  O   PRO A  33      59.324 -21.542  23.597  1.00  3.82           O  
ATOM    492  CB  PRO A  33      57.991 -22.446  26.498  1.00  3.82           C  
ATOM    493  CG  PRO A  33      56.729 -22.552  27.321  1.00  3.82           C  
ATOM    494  CD  PRO A  33      55.648 -22.931  26.329  1.00  3.82           C  
ATOM    495  HA  PRO A  33      57.504 -20.732  25.239  1.00  3.82           H  
ATOM    496 1HB  PRO A  33      58.470 -23.419  26.314  1.00  3.82           H  
ATOM    497 2HB  PRO A  33      58.750 -21.801  26.966  1.00  3.82           H  
ATOM    498 1HG  PRO A  33      56.856 -23.300  28.118  1.00  3.82           H  
ATOM    499 2HG  PRO A  33      56.520 -21.593  27.816  1.00  3.82           H  
ATOM    500 1HD  PRO A  33      55.552 -24.020  26.244  1.00  3.82           H  
ATOM    501 2HD  PRO A  33      54.718 -22.438  26.658  1.00  3.82           H  
ATOM    502  N   GLY A  34      58.209 -23.492  23.534  1.00  3.71           N  
ATOM    503  CA  GLY A  34      58.985 -24.060  22.441  1.00  3.71           C  
ATOM    504  C   GLY A  34      58.318 -23.917  21.070  1.00  3.71           C  
ATOM    505  O   GLY A  34      58.197 -24.898  20.333  1.00  3.71           O  
ATOM    506  H   GLY A  34      57.469 -24.047  23.928  1.00  3.71           H  
ATOM    507 1HA  GLY A  34      59.955 -23.566  22.410  1.00  3.71           H  
ATOM    508 2HA  GLY A  34      59.190 -25.106  22.647  1.00  3.71           H  
ATOM    509  N   CYS A  35      57.895 -22.713  20.711  1.00  3.61           N  
ATOM    510  CA  CYS A  35      57.352 -22.508  19.372  1.00  3.61           C  
ATOM    511  C   CYS A  35      57.444 -21.062  18.929  1.00  3.61           C  
ATOM    512  O   CYS A  35      57.811 -20.170  19.693  1.00  3.61           O  
ATOM    513  CB  CYS A  35      55.885 -22.906  19.262  1.00  3.61           C  
ATOM    514  SG  CYS A  35      54.789 -21.847  20.188  1.00  3.61           S  
ATOM    515  H   CYS A  35      57.972 -21.938  21.363  1.00  3.61           H  
ATOM    516  HA  CYS A  35      57.928 -23.118  18.684  1.00  3.61           H  
ATOM    517 1HB  CYS A  35      55.574 -22.913  18.224  1.00  3.61           H  
ATOM    518 2HB  CYS A  35      55.757 -23.911  19.649  1.00  3.61           H  
ATOM    519  N   THR A  36      57.113 -20.851  17.662  1.00  3.53           N  
ATOM    520  CA  THR A  36      57.043 -19.532  17.061  1.00  3.53           C  
ATOM    521  C   THR A  36      55.672 -19.326  16.443  1.00  3.53           C  
ATOM    522  O   THR A  36      55.258 -18.210  16.143  1.00  3.53           O  
ATOM    523  CB  THR A  36      58.088 -19.416  15.951  1.00  3.53           C  
ATOM    524  OG1 THR A  36      57.783 -20.424  14.967  1.00  3.53           O  
ATOM    525  CG2 THR A  36      59.494 -19.625  16.498  1.00  3.53           C  
ATOM    526  H   THR A  36      56.861 -21.642  17.094  1.00  3.53           H  
ATOM    527  HA  THR A  36      57.204 -18.772  17.825  1.00  3.53           H  
ATOM    528  HB  THR A  36      58.016 -18.431  15.490  1.00  3.53           H  
ATOM    529  HG1 THR A  36      58.290 -20.256  14.159  1.00  3.53           H  
ATOM    530 1HG2 THR A  36      60.217 -19.549  15.685  1.00  3.53           H  
ATOM    531 2HG2 THR A  36      59.707 -18.862  17.248  1.00  3.53           H  
ATOM    532 3HG2 THR A  36      59.572 -20.604  16.953  1.00  3.53           H  
ATOM    533  N   GLY A  37      55.018 -20.446  16.171  1.00  3.53           N  
ATOM    534  CA  GLY A  37      53.741 -20.479  15.459  1.00  3.53           C  
ATOM    535  C   GLY A  37      53.928 -20.436  13.929  1.00  3.53           C  
ATOM    536  O   GLY A  37      52.950 -20.477  13.179  1.00  3.53           O  
ATOM    537  H   GLY A  37      55.437 -21.310  16.475  1.00  3.53           H  
ATOM    538 1HA  GLY A  37      53.198 -21.383  15.737  1.00  3.53           H  
ATOM    539 2HA  GLY A  37      53.127 -19.634  15.777  1.00  3.53           H  
ATOM    540  N   SER A  38      55.188 -20.340  13.471  1.00  3.62           N  
ATOM    541  CA  SER A  38      55.512 -20.274  12.048  1.00  3.62           C  
ATOM    542  C   SER A  38      55.499 -21.676  11.469  1.00  3.62           C  
ATOM    543  O   SER A  38      55.419 -22.665  12.213  1.00  3.62           O  
ATOM    544  CB  SER A  38      56.851 -19.582  11.821  1.00  3.62           C  
ATOM    545  OG  SER A  38      57.917 -20.336  12.325  1.00  3.62           O  
ATOM    546  H   SER A  38      55.959 -20.317  14.130  1.00  3.62           H  
ATOM    547  HA  SER A  38      54.741 -19.691  11.543  1.00  3.62           H  
ATOM    548 1HB  SER A  38      56.998 -19.404  10.756  1.00  3.62           H  
ATOM    549 2HB  SER A  38      56.832 -18.610  12.314  1.00  3.62           H  
ATOM    550  HG  SER A  38      57.662 -20.548  13.211  1.00  3.62           H  
ATOM    551  N   GLY A  39      55.585 -21.802  10.149  1.00  3.84           N  
ATOM    552  CA  GLY A  39      55.528 -23.152   9.634  1.00  3.84           C  
ATOM    553  C   GLY A  39      54.125 -23.640   9.927  1.00  3.84           C  
ATOM    554  O   GLY A  39      53.173 -23.215   9.273  1.00  3.84           O  
ATOM    555  H   GLY A  39      55.662 -21.003   9.539  1.00  3.84           H  
ATOM    556 1HA  GLY A  39      55.722 -23.163   8.562  1.00  3.84           H  
ATOM    557 2HA  GLY A  39      56.266 -23.783  10.128  1.00  3.84           H  
ATOM    558  N   HIS A  40      54.016 -24.555  10.880  1.00  4.16           N  
ATOM    559  CA  HIS A  40      52.737 -25.123  11.282  1.00  4.16           C  
ATOM    560  C   HIS A  40      51.939 -25.478  10.018  1.00  4.16           C  
ATOM    561  O   HIS A  40      52.437 -26.211   9.159  1.00  4.16           O  
ATOM    562  CB  HIS A  40      52.029 -24.081  12.202  1.00  4.16           C  
ATOM    563  CG  HIS A  40      50.738 -24.501  12.908  1.00  4.16           C  
ATOM    564  ND1 HIS A  40      50.709 -25.413  13.928  1.00  4.16           N  
ATOM    565  CD2 HIS A  40      49.464 -24.068  12.759  1.00  4.16           C  
ATOM    566  CE1 HIS A  40      49.467 -25.545  14.360  1.00  4.16           C  
ATOM    567  NE2 HIS A  40      48.693 -24.739  13.658  1.00  4.16           N  
ATOM    568  H   HIS A  40      54.860 -24.767  11.394  1.00  4.16           H  
ATOM    569  HA  HIS A  40      52.894 -26.037  11.856  1.00  4.16           H  
ATOM    570 1HB  HIS A  40      52.736 -23.768  12.975  1.00  4.16           H  
ATOM    571 2HB  HIS A  40      51.808 -23.187  11.616  1.00  4.16           H  
ATOM    572  HD1 HIS A  40      51.508 -25.875  14.352  1.00  4.16           H  
ATOM    573  HD2 HIS A  40      49.006 -23.345  12.099  1.00  4.16           H  
ATOM    574  HE1 HIS A  40      49.237 -26.234  15.171  1.00  4.16           H  
ATOM    575  N   VAL A  41      50.715 -24.981   9.926  1.00  4.50           N  
ATOM    576  CA  VAL A  41      49.830 -25.167   8.789  1.00  4.50           C  
ATOM    577  C   VAL A  41      48.931 -23.947   8.694  1.00  4.50           C  
ATOM    578  O   VAL A  41      48.488 -23.415   9.714  1.00  4.50           O  
ATOM    579  CB  VAL A  41      48.986 -26.450   8.956  1.00  4.50           C  
ATOM    580  CG1 VAL A  41      48.104 -26.328  10.172  1.00  4.50           C  
ATOM    581  CG2 VAL A  41      48.118 -26.692   7.714  1.00  4.50           C  
ATOM    582  H   VAL A  41      50.387 -24.404  10.672  1.00  4.50           H  
ATOM    583  HA  VAL A  41      50.429 -25.244   7.881  1.00  4.50           H  
ATOM    584  HB  VAL A  41      49.656 -27.297   9.103  1.00  4.50           H  
ATOM    585 1HG1 VAL A  41      47.523 -27.241  10.292  1.00  4.50           H  
ATOM    586 2HG1 VAL A  41      48.719 -26.180  11.047  1.00  4.50           H  
ATOM    587 3HG1 VAL A  41      47.431 -25.484  10.047  1.00  4.50           H  
ATOM    588 1HG2 VAL A  41      47.547 -27.609   7.851  1.00  4.50           H  
ATOM    589 2HG2 VAL A  41      47.427 -25.870   7.567  1.00  4.50           H  
ATOM    590 3HG2 VAL A  41      48.758 -26.793   6.838  1.00  4.50           H  
ATOM    591  N   ARG A  42      48.577 -23.521   7.492  1.00  4.77           N  
ATOM    592  CA  ARG A  42      47.692 -22.364   7.374  1.00  4.77           C  
ATOM    593  C   ARG A  42      46.232 -22.755   7.615  1.00  4.77           C  
ATOM    594  O   ARG A  42      45.419 -22.811   6.692  1.00  4.77           O  
ATOM    595  CB  ARG A  42      47.860 -21.707   6.017  1.00  4.77           C  
ATOM    596  CG  ARG A  42      49.247 -21.099   5.797  1.00  4.77           C  
ATOM    597  CD  ARG A  42      49.389 -20.444   4.466  1.00  4.77           C  
ATOM    598  NE  ARG A  42      50.725 -19.878   4.288  1.00  4.77           N  
ATOM    599  CZ  ARG A  42      51.133 -19.177   3.209  1.00  4.77           C  
ATOM    600  NH1 ARG A  42      50.305 -18.955   2.213  1.00  4.77           N  
ATOM    601  NH2 ARG A  42      52.369 -18.711   3.156  1.00  4.77           N  
ATOM    602  H   ARG A  42      48.936 -23.978   6.668  1.00  4.77           H  
ATOM    603  HA  ARG A  42      47.976 -21.636   8.135  1.00  4.77           H  
ATOM    604 1HB  ARG A  42      47.682 -22.439   5.232  1.00  4.77           H  
ATOM    605 2HB  ARG A  42      47.123 -20.912   5.903  1.00  4.77           H  
ATOM    606 1HG  ARG A  42      49.434 -20.350   6.565  1.00  4.77           H  
ATOM    607 2HG  ARG A  42      50.001 -21.886   5.872  1.00  4.77           H  
ATOM    608 1HD  ARG A  42      49.219 -21.176   3.677  1.00  4.77           H  
ATOM    609 2HD  ARG A  42      48.661 -19.638   4.378  1.00  4.77           H  
ATOM    610  HE  ARG A  42      51.396 -20.023   5.032  1.00  4.77           H  
ATOM    611 1HH1 ARG A  42      49.360 -19.309   2.253  1.00  4.77           H  
ATOM    612 2HH1 ARG A  42      50.614 -18.430   1.408  1.00  4.77           H  
ATOM    613 1HH2 ARG A  42      53.008 -18.881   3.921  1.00  4.77           H  
ATOM    614 2HH2 ARG A  42      52.676 -18.186   2.350  1.00  4.77           H  
ATOM    615  N   GLY A  43      45.944 -23.059   8.877  1.00  4.87           N  
ATOM    616  CA  GLY A  43      44.648 -23.520   9.347  1.00  4.87           C  
ATOM    617  C   GLY A  43      43.945 -22.481  10.217  1.00  4.87           C  
ATOM    618  O   GLY A  43      44.083 -21.276  10.012  1.00  4.87           O  
ATOM    619  H   GLY A  43      46.714 -22.981   9.538  1.00  4.87           H  
ATOM    620 1HA  GLY A  43      44.019 -23.764   8.490  1.00  4.87           H  
ATOM    621 2HA  GLY A  43      44.782 -24.442   9.913  1.00  4.87           H  
ATOM    622  N   LYS A  44      43.182 -22.966  11.197  1.00  4.79           N  
ATOM    623  CA  LYS A  44      42.374 -22.123  12.083  1.00  4.79           C  
ATOM    624  C   LYS A  44      43.043 -21.727  13.403  1.00  4.79           C  
ATOM    625  O   LYS A  44      42.421 -21.067  14.234  1.00  4.79           O  
ATOM    626  CB  LYS A  44      41.065 -22.839  12.405  1.00  4.79           C  
ATOM    627  CG  LYS A  44      40.155 -23.053  11.200  1.00  4.79           C  
ATOM    628  CD  LYS A  44      38.855 -23.742  11.598  1.00  4.79           C  
ATOM    629  CE  LYS A  44      37.943 -23.946  10.392  1.00  4.79           C  
ATOM    630  NZ  LYS A  44      36.682 -24.644  10.762  1.00  4.79           N  
ATOM    631  H   LYS A  44      43.128 -23.968  11.314  1.00  4.79           H  
ATOM    632  HA  LYS A  44      42.140 -21.203  11.547  1.00  4.79           H  
ATOM    633 1HB  LYS A  44      41.285 -23.814  12.845  1.00  4.79           H  
ATOM    634 2HB  LYS A  44      40.513 -22.265  13.149  1.00  4.79           H  
ATOM    635 1HG  LYS A  44      39.923 -22.089  10.747  1.00  4.79           H  
ATOM    636 2HG  LYS A  44      40.668 -23.667  10.462  1.00  4.79           H  
ATOM    637 1HD  LYS A  44      39.079 -24.712  12.044  1.00  4.79           H  
ATOM    638 2HD  LYS A  44      38.333 -23.134  12.338  1.00  4.79           H  
ATOM    639 1HE  LYS A  44      37.698 -22.976   9.963  1.00  4.79           H  
ATOM    640 2HE  LYS A  44      38.469 -24.541   9.645  1.00  4.79           H  
ATOM    641 1HZ  LYS A  44      36.107 -24.760   9.940  1.00  4.79           H  
ATOM    642 2HZ  LYS A  44      36.899 -25.551  11.152  1.00  4.79           H  
ATOM    643 3HZ  LYS A  44      36.182 -24.095  11.447  1.00  4.79           H  
ATOM    644  N   TYR A  45      44.280 -22.167  13.620  1.00  4.58           N  
ATOM    645  CA  TYR A  45      44.944 -21.932  14.905  1.00  4.58           C  
ATOM    646  C   TYR A  45      46.240 -21.124  14.926  1.00  4.58           C  
ATOM    647  O   TYR A  45      46.427 -20.291  15.805  1.00  4.58           O  
ATOM    648  CB  TYR A  45      45.245 -23.291  15.532  1.00  4.58           C  
ATOM    649  CG  TYR A  45      44.042 -24.078  15.908  1.00  4.58           C  
ATOM    650  CD1 TYR A  45      43.679 -25.196  15.179  1.00  4.58           C  
ATOM    651  CD2 TYR A  45      43.304 -23.690  17.008  1.00  4.58           C  
ATOM    652  CE1 TYR A  45      42.577 -25.930  15.558  1.00  4.58           C  
ATOM    653  CE2 TYR A  45      42.205 -24.422  17.390  1.00  4.58           C  
ATOM    654  CZ  TYR A  45      41.841 -25.539  16.672  1.00  4.58           C  
ATOM    655  OH  TYR A  45      40.756 -26.279  17.062  1.00  4.58           O  
ATOM    656  H   TYR A  45      44.750 -22.677  12.890  1.00  4.58           H  
ATOM    657  HA  TYR A  45      44.239 -21.400  15.545  1.00  4.58           H  
ATOM    658 1HB  TYR A  45      45.825 -23.888  14.827  1.00  4.58           H  
ATOM    659 2HB  TYR A  45      45.851 -23.179  16.399  1.00  4.58           H  
ATOM    660  HD1 TYR A  45      44.268 -25.499  14.315  1.00  4.58           H  
ATOM    661  HD2 TYR A  45      43.598 -22.806  17.577  1.00  4.58           H  
ATOM    662  HE1 TYR A  45      42.289 -26.816  14.993  1.00  4.58           H  
ATOM    663  HE2 TYR A  45      41.624 -24.120  18.262  1.00  4.58           H  
ATOM    664  HH  TYR A  45      40.561 -26.936  16.385  1.00  4.58           H  
ATOM    665  N   SER A  46      47.180 -21.424  14.035  1.00  4.31           N  
ATOM    666  CA  SER A  46      48.525 -20.825  14.089  1.00  4.31           C  
ATOM    667  C   SER A  46      49.177 -21.016  15.471  1.00  4.31           C  
ATOM    668  O   SER A  46      49.967 -20.189  15.919  1.00  4.31           O  
ATOM    669  CB  SER A  46      48.477 -19.345  13.744  1.00  4.31           C  
ATOM    670  OG  SER A  46      47.994 -19.142  12.438  1.00  4.31           O  
ATOM    671  H   SER A  46      46.977 -22.102  13.315  1.00  4.31           H  
ATOM    672  HA  SER A  46      49.155 -21.316  13.351  1.00  4.31           H  
ATOM    673 1HB  SER A  46      47.853 -18.807  14.458  1.00  4.31           H  
ATOM    674 2HB  SER A  46      49.482 -18.931  13.828  1.00  4.31           H  
ATOM    675  HG  SER A  46      48.627 -19.568  11.855  1.00  4.31           H  
ATOM    676  N   ARG A  47      48.862 -22.130  16.128  1.00  4.06           N  
ATOM    677  CA  ARG A  47      49.399 -22.436  17.443  1.00  4.06           C  
ATOM    678  C   ARG A  47      49.328 -23.918  17.708  1.00  4.06           C  
ATOM    679  O   ARG A  47      48.512 -24.624  17.116  1.00  4.06           O  
ATOM    680  CB  ARG A  47      48.636 -21.718  18.556  1.00  4.06           C  
ATOM    681  CG  ARG A  47      47.195 -22.129  18.763  1.00  4.06           C  
ATOM    682  CD  ARG A  47      46.562 -21.379  19.870  1.00  4.06           C  
ATOM    683  NE  ARG A  47      45.194 -21.818  20.138  1.00  4.06           N  
ATOM    684  CZ  ARG A  47      44.323 -21.147  20.919  1.00  4.06           C  
ATOM    685  NH1 ARG A  47      44.688 -20.021  21.465  1.00  4.06           N  
ATOM    686  NH2 ARG A  47      43.103 -21.617  21.133  1.00  4.06           N  
ATOM    687  H   ARG A  47      48.221 -22.776  15.693  1.00  4.06           H  
ATOM    688  HA  ARG A  47      50.443 -22.128  17.471  1.00  4.06           H  
ATOM    689 1HB  ARG A  47      49.122 -21.930  19.496  1.00  4.06           H  
ATOM    690 2HB  ARG A  47      48.662 -20.637  18.392  1.00  4.06           H  
ATOM    691 1HG  ARG A  47      46.647 -21.858  17.887  1.00  4.06           H  
ATOM    692 2HG  ARG A  47      47.120 -23.202  18.946  1.00  4.06           H  
ATOM    693 1HD  ARG A  47      47.146 -21.500  20.781  1.00  4.06           H  
ATOM    694 2HD  ARG A  47      46.532 -20.341  19.607  1.00  4.06           H  
ATOM    695  HE  ARG A  47      44.889 -22.685  19.726  1.00  4.06           H  
ATOM    696 1HH1 ARG A  47      45.629 -19.651  21.287  1.00  4.06           H  
ATOM    697 2HH1 ARG A  47      44.040 -19.502  22.041  1.00  4.06           H  
ATOM    698 1HH2 ARG A  47      42.810 -22.491  20.724  1.00  4.06           H  
ATOM    699 2HH2 ARG A  47      42.465 -21.097  21.717  1.00  4.06           H  
ATOM    700  N   HIS A  48      50.125 -24.382  18.653  1.00  3.86           N  
ATOM    701  CA  HIS A  48      50.064 -25.779  19.025  1.00  3.86           C  
ATOM    702  C   HIS A  48      49.347 -25.921  20.362  1.00  3.86           C  
ATOM    703  O   HIS A  48      49.417 -25.024  21.202  1.00  3.86           O  
ATOM    704  CB  HIS A  48      51.485 -26.344  19.061  1.00  3.86           C  
ATOM    705  CG  HIS A  48      52.153 -26.191  17.717  1.00  3.86           C  
ATOM    706  ND1 HIS A  48      52.870 -25.058  17.368  1.00  3.86           N  
ATOM    707  CD2 HIS A  48      52.153 -26.987  16.624  1.00  3.86           C  
ATOM    708  CE1 HIS A  48      53.289 -25.167  16.122  1.00  3.86           C  
ATOM    709  NE2 HIS A  48      52.844 -26.315  15.631  1.00  3.86           N  
ATOM    710  H   HIS A  48      50.787 -23.767  19.106  1.00  3.86           H  
ATOM    711  HA  HIS A  48      49.497 -26.341  18.282  1.00  3.86           H  
ATOM    712 1HB  HIS A  48      52.079 -25.819  19.813  1.00  3.86           H  
ATOM    713 2HB  HIS A  48      51.465 -27.396  19.328  1.00  3.86           H  
ATOM    714  HD1 HIS A  48      53.029 -24.255  17.949  1.00  3.86           H  
ATOM    715  HD2 HIS A  48      51.703 -27.961  16.418  1.00  3.86           H  
ATOM    716  HE1 HIS A  48      53.873 -24.367  15.658  1.00  3.86           H  
ATOM    717  N   ARG A  49      48.684 -27.064  20.575  1.00  3.72           N  
ATOM    718  CA  ARG A  49      48.006 -27.334  21.848  1.00  3.72           C  
ATOM    719  C   ARG A  49      48.958 -27.963  22.869  1.00  3.72           C  
ATOM    720  O   ARG A  49      48.631 -28.107  24.047  1.00  3.72           O  
ATOM    721  CB  ARG A  49      46.821 -28.268  21.639  1.00  3.72           C  
ATOM    722  CG  ARG A  49      45.653 -27.715  20.791  1.00  3.72           C  
ATOM    723  CD  ARG A  49      44.540 -28.727  20.699  1.00  3.72           C  
ATOM    724  NE  ARG A  49      43.391 -28.282  19.885  1.00  3.72           N  
ATOM    725  CZ  ARG A  49      42.243 -28.995  19.765  1.00  3.72           C  
ATOM    726  NH1 ARG A  49      42.129 -30.138  20.409  1.00  3.72           N  
ATOM    727  NH2 ARG A  49      41.227 -28.574  19.017  1.00  3.72           N  
ATOM    728  H   ARG A  49      48.644 -27.755  19.839  1.00  3.72           H  
ATOM    729  HA  ARG A  49      47.640 -26.391  22.252  1.00  3.72           H  
ATOM    730 1HB  ARG A  49      47.168 -29.182  21.158  1.00  3.72           H  
ATOM    731 2HB  ARG A  49      46.414 -28.550  22.610  1.00  3.72           H  
ATOM    732 1HG  ARG A  49      45.261 -26.809  21.255  1.00  3.72           H  
ATOM    733 2HG  ARG A  49      46.004 -27.488  19.784  1.00  3.72           H  
ATOM    734 1HD  ARG A  49      44.930 -29.643  20.255  1.00  3.72           H  
ATOM    735 2HD  ARG A  49      44.176 -28.945  21.702  1.00  3.72           H  
ATOM    736  HE  ARG A  49      43.464 -27.408  19.383  1.00  3.72           H  
ATOM    737 1HH1 ARG A  49      42.890 -30.472  20.982  1.00  3.72           H  
ATOM    738 2HH1 ARG A  49      41.280 -30.679  20.330  1.00  3.72           H  
ATOM    739 1HH2 ARG A  49      41.266 -27.699  18.492  1.00  3.72           H  
ATOM    740 2HH2 ARG A  49      40.391 -29.135  18.958  1.00  3.72           H  
ATOM    741  N   SER A  50      50.128 -28.352  22.384  1.00  3.63           N  
ATOM    742  CA  SER A  50      51.184 -28.970  23.173  1.00  3.63           C  
ATOM    743  C   SER A  50      52.506 -28.905  22.458  1.00  3.63           C  
ATOM    744  O   SER A  50      52.590 -29.101  21.240  1.00  3.63           O  
ATOM    745  CB  SER A  50      50.900 -30.426  23.488  1.00  3.63           C  
ATOM    746  OG  SER A  50      52.009 -31.016  24.172  1.00  3.63           O  
ATOM    747  H   SER A  50      50.294 -28.187  21.406  1.00  3.63           H  
ATOM    748  HA  SER A  50      51.277 -28.421  24.111  1.00  3.63           H  
ATOM    749 1HB  SER A  50      50.010 -30.489  24.116  1.00  3.63           H  
ATOM    750 2HB  SER A  50      50.695 -30.977  22.571  1.00  3.63           H  
ATOM    751  HG  SER A  50      51.647 -31.782  24.641  1.00  3.63           H  
ATOM    752  N   LEU A  51      53.566 -28.770  23.241  1.00  3.58           N  
ATOM    753  CA  LEU A  51      54.919 -28.812  22.711  1.00  3.58           C  
ATOM    754  C   LEU A  51      55.173 -30.088  21.935  1.00  3.58           C  
ATOM    755  O   LEU A  51      55.902 -30.071  20.950  1.00  3.58           O  
ATOM    756  CB  LEU A  51      55.958 -28.683  23.824  1.00  3.58           C  
ATOM    757  CG  LEU A  51      57.397 -28.618  23.321  1.00  3.58           C  
ATOM    758  CD1 LEU A  51      57.546 -27.420  22.413  1.00  3.58           C  
ATOM    759  CD2 LEU A  51      58.345 -28.508  24.488  1.00  3.58           C  
ATOM    760  H   LEU A  51      53.424 -28.626  24.232  1.00  3.58           H  
ATOM    761  HA  LEU A  51      55.044 -27.985  22.020  1.00  3.58           H  
ATOM    762 1HB  LEU A  51      55.755 -27.785  24.399  1.00  3.58           H  
ATOM    763 2HB  LEU A  51      55.874 -29.547  24.486  1.00  3.58           H  
ATOM    764  HG  LEU A  51      57.619 -29.514  22.752  1.00  3.58           H  
ATOM    765 1HD1 LEU A  51      58.568 -27.367  22.033  1.00  3.58           H  
ATOM    766 2HD1 LEU A  51      56.862 -27.498  21.581  1.00  3.58           H  
ATOM    767 3HD1 LEU A  51      57.324 -26.530  22.972  1.00  3.58           H  
ATOM    768 1HD2 LEU A  51      59.369 -28.462  24.117  1.00  3.58           H  
ATOM    769 2HD2 LEU A  51      58.122 -27.604  25.056  1.00  3.58           H  
ATOM    770 3HD2 LEU A  51      58.229 -29.381  25.132  1.00  3.58           H  
ATOM    771  N   GLN A  52      54.543 -31.188  22.346  1.00  3.55           N  
ATOM    772  CA  GLN A  52      54.768 -32.477  21.706  1.00  3.55           C  
ATOM    773  C   GLN A  52      54.354 -32.485  20.231  1.00  3.55           C  
ATOM    774  O   GLN A  52      54.831 -33.316  19.457  1.00  3.55           O  
ATOM    775  CB  GLN A  52      54.002 -33.572  22.451  1.00  3.55           C  
ATOM    776  CG  GLN A  52      54.546 -33.876  23.839  1.00  3.55           C  
ATOM    777  CD  GLN A  52      53.738 -34.940  24.572  1.00  3.55           C  
ATOM    778  OE1 GLN A  52      52.541 -35.120  24.322  1.00  3.55           O  
ATOM    779  NE2 GLN A  52      54.391 -35.652  25.485  1.00  3.55           N  
ATOM    780  H   GLN A  52      53.874 -31.124  23.116  1.00  3.55           H  
ATOM    781  HA  GLN A  52      55.833 -32.699  21.754  1.00  3.55           H  
ATOM    782 1HB  GLN A  52      52.958 -33.273  22.554  1.00  3.55           H  
ATOM    783 2HB  GLN A  52      54.024 -34.491  21.867  1.00  3.55           H  
ATOM    784 1HG  GLN A  52      55.571 -34.232  23.744  1.00  3.55           H  
ATOM    785 2HG  GLN A  52      54.523 -32.959  24.431  1.00  3.55           H  
ATOM    786 1HE2 GLN A  52      53.916 -36.366  26.000  1.00  3.55           H  
ATOM    787 2HE2 GLN A  52      55.361 -35.474  25.658  1.00  3.55           H  
ATOM    788  N   SER A  53      53.425 -31.604  19.853  1.00  3.55           N  
ATOM    789  CA  SER A  53      52.947 -31.524  18.483  1.00  3.55           C  
ATOM    790  C   SER A  53      53.710 -30.479  17.663  1.00  3.55           C  
ATOM    791  O   SER A  53      53.448 -30.312  16.470  1.00  3.55           O  
ATOM    792  CB  SER A  53      51.461 -31.212  18.480  1.00  3.55           C  
ATOM    793  OG  SER A  53      51.204 -29.936  19.012  1.00  3.55           O  
ATOM    794  H   SER A  53      53.075 -30.918  20.519  1.00  3.55           H  
ATOM    795  HA  SER A  53      53.096 -32.496  18.013  1.00  3.55           H  
ATOM    796 1HB  SER A  53      51.071 -31.275  17.467  1.00  3.55           H  
ATOM    797 2HB  SER A  53      50.945 -31.962  19.078  1.00  3.55           H  
ATOM    798  HG  SER A  53      51.850 -29.813  19.747  1.00  3.55           H  
ATOM    799  N   CYS A  54      54.605 -29.735  18.315  1.00  3.59           N  
ATOM    800  CA  CYS A  54      55.336 -28.655  17.671  1.00  3.59           C  
ATOM    801  C   CYS A  54      56.596 -29.172  16.963  1.00  3.59           C  
ATOM    802  O   CYS A  54      57.460 -29.742  17.620  1.00  3.59           O  
ATOM    803  CB  CYS A  54      55.746 -27.608  18.695  1.00  3.59           C  
ATOM    804  SG  CYS A  54      56.598 -26.214  17.991  1.00  3.59           S  
ATOM    805  H   CYS A  54      54.823 -29.936  19.289  1.00  3.59           H  
ATOM    806  HA  CYS A  54      54.663 -28.169  16.986  1.00  3.59           H  
ATOM    807 1HB  CYS A  54      54.868 -27.249  19.238  1.00  3.59           H  
ATOM    808 2HB  CYS A  54      56.410 -28.070  19.415  1.00  3.59           H  
ATOM    809  HG  CYS A  54      57.157 -25.778  19.154  1.00  3.59           H  
ATOM    810  N   PRO A  55      56.774 -28.973  15.646  1.00  3.67           N  
ATOM    811  CA  PRO A  55      57.947 -29.395  14.885  1.00  3.67           C  
ATOM    812  C   PRO A  55      59.263 -28.845  15.440  1.00  3.67           C  
ATOM    813  O   PRO A  55      60.324 -29.456  15.300  1.00  3.67           O  
ATOM    814  CB  PRO A  55      57.674 -28.791  13.503  1.00  3.67           C  
ATOM    815  CG  PRO A  55      56.176 -28.669  13.423  1.00  3.67           C  
ATOM    816  CD  PRO A  55      55.732 -28.331  14.827  1.00  3.67           C  
ATOM    817  HA  PRO A  55      57.972 -30.495  14.840  1.00  3.67           H  
ATOM    818 1HB  PRO A  55      58.188 -27.819  13.414  1.00  3.67           H  
ATOM    819 2HB  PRO A  55      58.088 -29.442  12.721  1.00  3.67           H  
ATOM    820 1HG  PRO A  55      55.893 -27.896  12.693  1.00  3.67           H  
ATOM    821 2HG  PRO A  55      55.740 -29.615  13.065  1.00  3.67           H  
ATOM    822 1HD  PRO A  55      55.709 -27.242  14.990  1.00  3.67           H  
ATOM    823 2HD  PRO A  55      54.751 -28.802  14.969  1.00  3.67           H  
ATOM    824  N   LEU A  56      59.186 -27.723  16.150  1.00  3.80           N  
ATOM    825  CA  LEU A  56      60.367 -27.071  16.688  1.00  3.80           C  
ATOM    826  C   LEU A  56      60.813 -27.716  17.993  1.00  3.80           C  
ATOM    827  O   LEU A  56      61.841 -27.344  18.561  1.00  3.80           O  
ATOM    828  CB  LEU A  56      60.069 -25.586  16.891  1.00  3.80           C  
ATOM    829  CG  LEU A  56      59.741 -24.830  15.594  1.00  3.80           C  
ATOM    830  CD1 LEU A  56      59.309 -23.424  15.919  1.00  3.80           C  
ATOM    831  CD2 LEU A  56      60.960 -24.831  14.702  1.00  3.80           C  
ATOM    832  H   LEU A  56      58.293 -27.274  16.287  1.00  3.80           H  
ATOM    833  HA  LEU A  56      61.174 -27.170  15.965  1.00  3.80           H  
ATOM    834 1HB  LEU A  56      59.263 -25.466  17.588  1.00  3.80           H  
ATOM    835 2HB  LEU A  56      60.952 -25.120  17.323  1.00  3.80           H  
ATOM    836  HG  LEU A  56      58.916 -25.327  15.079  1.00  3.80           H  
ATOM    837 1HD1 LEU A  56      59.071 -22.891  14.997  1.00  3.80           H  
ATOM    838 2HD1 LEU A  56      58.433 -23.464  16.542  1.00  3.80           H  
ATOM    839 3HD1 LEU A  56      60.112 -22.908  16.442  1.00  3.80           H  
ATOM    840 1HD2 LEU A  56      60.733 -24.302  13.775  1.00  3.80           H  
ATOM    841 2HD2 LEU A  56      61.785 -24.331  15.212  1.00  3.80           H  
ATOM    842 3HD2 LEU A  56      61.243 -25.859  14.474  1.00  3.80           H  
ATOM    843  N   ALA A  57      60.053 -28.709  18.458  1.00  3.98           N  
ATOM    844  CA  ALA A  57      60.397 -29.444  19.658  1.00  3.98           C  
ATOM    845  C   ALA A  57      61.458 -30.502  19.358  1.00  3.98           C  
ATOM    846  O   ALA A  57      61.967 -31.140  20.277  1.00  3.98           O  
ATOM    847  CB  ALA A  57      59.173 -30.123  20.240  1.00  3.98           C  
ATOM    848  H   ALA A  57      59.198 -28.979  17.974  1.00  3.98           H  
ATOM    849  HA  ALA A  57      60.800 -28.739  20.385  1.00  3.98           H  
ATOM    850 1HB  ALA A  57      59.441 -30.652  21.151  1.00  3.98           H  
ATOM    851 2HB  ALA A  57      58.419 -29.378  20.459  1.00  3.98           H  
ATOM    852 3HB  ALA A  57      58.771 -30.830  19.516  1.00  3.98           H  
ATOM    853  N   LYS A  58      61.758 -30.736  18.074  1.00  4.18           N  
ATOM    854  CA  LYS A  58      62.736 -31.754  17.716  1.00  4.18           C  
ATOM    855  C   LYS A  58      64.101 -31.463  18.333  1.00  4.18           C  
ATOM    856  O   LYS A  58      64.657 -30.379  18.158  1.00  4.18           O  
ATOM    857  CB  LYS A  58      62.854 -31.841  16.192  1.00  4.18           C  
ATOM    858  CG  LYS A  58      63.794 -32.936  15.652  1.00  4.18           C  
ATOM    859  CD  LYS A  58      63.738 -32.979  14.121  1.00  4.18           C  
ATOM    860  CE  LYS A  58      64.780 -33.926  13.512  1.00  4.18           C  
ATOM    861  NZ  LYS A  58      64.543 -35.371  13.857  1.00  4.18           N  
ATOM    862  H   LYS A  58      61.309 -30.202  17.326  1.00  4.18           H  
ATOM    863  HA  LYS A  58      62.390 -32.714  18.099  1.00  4.18           H  
ATOM    864 1HB  LYS A  58      61.864 -32.010  15.765  1.00  4.18           H  
ATOM    865 2HB  LYS A  58      63.205 -30.882  15.807  1.00  4.18           H  
ATOM    866 1HG  LYS A  58      64.823 -32.740  15.967  1.00  4.18           H  
ATOM    867 2HG  LYS A  58      63.498 -33.910  16.046  1.00  4.18           H  
ATOM    868 1HD  LYS A  58      62.746 -33.303  13.809  1.00  4.18           H  
ATOM    869 2HD  LYS A  58      63.909 -31.976  13.732  1.00  4.18           H  
ATOM    870 1HE  LYS A  58      64.747 -33.817  12.431  1.00  4.18           H  
ATOM    871 2HE  LYS A  58      65.773 -33.643  13.866  1.00  4.18           H  
ATOM    872 1HZ  LYS A  58      65.261 -35.934  13.423  1.00  4.18           H  
ATOM    873 2HZ  LYS A  58      64.606 -35.513  14.878  1.00  4.18           H  
ATOM    874 3HZ  LYS A  58      63.643 -35.667  13.534  1.00  4.18           H  
ATOM    875  N   LYS A  59      64.664 -32.462  19.008  1.00  4.39           N  
ATOM    876  CA  LYS A  59      65.978 -32.329  19.638  1.00  4.39           C  
ATOM    877  C   LYS A  59      67.031 -33.141  18.893  1.00  4.39           C  
ATOM    878  O   LYS A  59      68.233 -32.897  19.022  1.00  4.39           O  
ATOM    879  CB  LYS A  59      65.917 -32.773  21.099  1.00  4.39           C  
ATOM    880  CG  LYS A  59      64.934 -31.977  21.959  1.00  4.39           C  
ATOM    881  CD  LYS A  59      65.310 -30.499  22.034  1.00  4.39           C  
ATOM    882  CE  LYS A  59      64.376 -29.733  22.959  1.00  4.39           C  
ATOM    883  NZ  LYS A  59      64.720 -28.279  23.023  1.00  4.39           N  
ATOM    884  H   LYS A  59      64.145 -33.319  19.122  1.00  4.39           H  
ATOM    885  HA  LYS A  59      66.277 -31.281  19.605  1.00  4.39           H  
ATOM    886 1HB  LYS A  59      65.628 -33.822  21.145  1.00  4.39           H  
ATOM    887 2HB  LYS A  59      66.905 -32.684  21.546  1.00  4.39           H  
ATOM    888 1HG  LYS A  59      63.935 -32.067  21.539  1.00  4.39           H  
ATOM    889 2HG  LYS A  59      64.918 -32.390  22.966  1.00  4.39           H  
ATOM    890 1HD  LYS A  59      66.333 -30.396  22.393  1.00  4.39           H  
ATOM    891 2HD  LYS A  59      65.245 -30.060  21.034  1.00  4.39           H  
ATOM    892 1HE  LYS A  59      63.351 -29.839  22.594  1.00  4.39           H  
ATOM    893 2HE  LYS A  59      64.440 -30.156  23.961  1.00  4.39           H  
ATOM    894 1HZ  LYS A  59      64.078 -27.808  23.643  1.00  4.39           H  
ATOM    895 2HZ  LYS A  59      65.663 -28.169  23.368  1.00  4.39           H  
ATOM    896 3HZ  LYS A  59      64.650 -27.879  22.095  1.00  4.39           H  
ATOM    897  N   ARG A  60      66.559 -34.136  18.155  1.00  4.58           N  
ATOM    898  CA  ARG A  60      67.404 -35.079  17.441  1.00  4.58           C  
ATOM    899  C   ARG A  60      66.601 -35.758  16.332  1.00  4.58           C  
ATOM    900  O   ARG A  60      67.099 -35.913  15.215  1.00  4.58           O  
ATOM    901  OXT ARG A  60      65.371 -35.777  16.433  1.00  4.58           O  
ATOM    902  CB  ARG A  60      67.960 -36.121  18.409  1.00  4.58           C  
ATOM    903  CG  ARG A  60      68.943 -37.127  17.820  1.00  4.58           C  
ATOM    904  CD  ARG A  60      69.479 -38.042  18.878  1.00  4.58           C  
ATOM    905  NE  ARG A  60      70.421 -39.016  18.342  1.00  4.58           N  
ATOM    906  CZ  ARG A  60      70.997 -40.004  19.060  1.00  4.58           C  
ATOM    907  NH1 ARG A  60      70.718 -40.142  20.338  1.00  4.58           N  
ATOM    908  NH2 ARG A  60      71.845 -40.835  18.477  1.00  4.58           N  
ATOM    909  H   ARG A  60      65.562 -34.242  18.098  1.00  4.58           H  
ATOM    910  HA  ARG A  60      68.235 -34.536  16.990  1.00  4.58           H  
ATOM    911 1HB  ARG A  60      68.473 -35.617  19.229  1.00  4.58           H  
ATOM    912 2HB  ARG A  60      67.137 -36.687  18.842  1.00  4.58           H  
ATOM    913 1HG  ARG A  60      68.442 -37.729  17.064  1.00  4.58           H  
ATOM    914 2HG  ARG A  60      69.781 -36.594  17.365  1.00  4.58           H  
ATOM    915 1HD  ARG A  60      69.992 -37.455  19.640  1.00  4.58           H  
ATOM    916 2HD  ARG A  60      68.653 -38.585  19.337  1.00  4.58           H  
ATOM    917  HE  ARG A  60      70.662 -38.946  17.363  1.00  4.58           H  
ATOM    918 1HH1 ARG A  60      70.070 -39.508  20.785  1.00  4.58           H  
ATOM    919 2HH1 ARG A  60      71.150 -40.882  20.873  1.00  4.58           H  
ATOM    920 1HH2 ARG A  60      72.061 -40.730  17.495  1.00  4.58           H  
ATOM    921 2HH2 ARG A  60      72.277 -41.573  19.012  1.00  4.58           H  
TER     922
ENDMDL

REMARK ID 642858 MODEL 4 line_1_sample42
PFRMAT TS
TARGET line_1_sample42
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       2.657   0.404   4.760  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.565  -0.492   3.611  1.00 24.67           C  
ATOM      3  C   MET A   1       3.539  -0.106   2.492  1.00 24.67           C  
ATOM      4  O   MET A   1       4.646  -0.642   2.409  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.132  -0.521   3.073  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.911  -1.470   1.885  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.739  -1.335   1.191  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.595   0.246   0.358  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.080   0.042   5.506  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.614   0.456   5.074  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.332   1.325   4.505  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.829  -1.497   3.941  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.463  -0.844   3.869  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.818   0.478   2.783  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.629  -1.275   1.095  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.057  -2.495   2.220  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.537   0.487  -0.133  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.356   1.022   1.087  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.199   0.192  -0.387  1.00 24.67           H  
ATOM     20  N   SER A   2       3.150   0.868   1.658  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.922   1.272   0.469  1.00 24.67           C  
ATOM     22  C   SER A   2       5.328   1.810   0.748  1.00 24.67           C  
ATOM     23  O   SER A   2       6.193   1.799  -0.133  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.127   2.298  -0.316  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.972   3.490   0.411  1.00 24.67           O  
ATOM     26  H   SER A   2       2.254   1.311   1.791  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.030   0.388  -0.163  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.629   2.507  -1.261  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.148   1.886  -0.550  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.822   3.947   0.364  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.590   2.200   1.988  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.903   2.707   2.358  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.978   1.641   2.130  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.147   1.967   1.911  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.910   3.147   3.823  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.043   4.367   4.133  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.040   4.621   5.633  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.581   5.559   3.362  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.855   2.170   2.673  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.130   3.571   1.732  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.565   2.318   4.439  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.934   3.385   4.108  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.017   4.175   3.821  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.416   5.488   5.855  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.645   3.749   6.151  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.058   4.813   5.971  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.968   6.436   3.564  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.609   5.761   3.662  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.557   5.343   2.292  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.602   0.355   2.191  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.584  -0.692   1.945  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.161  -0.548   0.538  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.338  -0.834   0.306  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.990  -2.093   2.100  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.043  -3.197   1.962  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.526  -4.618   2.136  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.349  -4.811   2.292  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.347  -5.512   2.131  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.628   0.101   2.361  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.399  -0.580   2.661  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.512  -2.184   3.075  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.222  -2.248   1.339  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.478  -3.107   0.968  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.834  -3.015   2.687  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.318  -0.149  -0.423  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.752  -0.035  -1.801  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.620   1.194  -1.942  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.638   1.177  -2.635  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.555   0.047  -2.726  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.809  -1.250  -2.828  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.359  -2.340  -2.618  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.543  -1.154  -3.139  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.373   0.136  -0.184  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.354  -0.907  -2.059  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.875   0.822  -2.376  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.891   0.340  -3.722  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.983  -1.978  -3.219  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.136  -0.256  -3.297  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.258   2.261  -1.226  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.061   3.476  -1.306  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.463   3.200  -0.770  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.456   3.675  -1.329  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.422   4.634  -0.529  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.133   5.179  -1.142  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.562   6.362  -0.380  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.089   6.698   0.654  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.601   6.933  -0.842  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.405   2.218  -0.666  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.146   3.768  -2.352  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.197   4.305   0.484  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.132   5.455  -0.455  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.327   5.476  -2.171  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.395   4.372  -1.155  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.542   2.381   0.284  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.815   2.035   0.893  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.633   1.153  -0.046  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.817   1.411  -0.276  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.589   1.314   2.226  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.866   1.131   3.046  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.429   2.122   3.448  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.283   0.010   3.263  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.678   2.038   0.707  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.371   2.952   1.079  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.860   1.873   2.818  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.151   0.332   2.030  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.009   0.128  -0.638  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.759  -0.731  -1.543  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.277   0.057  -2.742  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.416  -0.144  -3.182  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.902  -1.916  -1.988  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.674  -2.962  -0.893  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.763  -4.087  -1.362  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.603  -5.148  -0.276  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.623  -6.207  -0.660  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.030  -0.076  -0.432  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.622  -1.122  -1.006  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.921  -1.548  -2.303  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.362  -2.405  -2.844  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.631  -3.381  -0.589  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.222  -2.481  -0.026  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.777  -3.673  -1.597  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.173  -4.546  -2.259  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.568  -5.615  -0.093  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.270  -4.671   0.638  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.550  -6.884   0.094  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.716  -5.781  -0.817  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.930  -6.668  -1.501  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.470   0.986  -3.254  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.893   1.799  -4.381  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.038   2.726  -3.982  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.018   2.865  -4.719  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.714   2.604  -4.895  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.648   1.770  -5.600  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.430   2.560  -5.894  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.406   1.753  -6.544  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.118   2.119  -6.692  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.702   3.278  -6.230  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.270   1.310  -7.303  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.532   1.117  -2.873  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.235   1.138  -5.176  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.235   3.112  -4.056  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.063   3.368  -5.588  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.049   1.408  -6.545  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.373   0.919  -4.981  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.020   2.943  -4.957  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.681   3.393  -6.551  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.685   0.854  -6.913  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.349   3.896  -5.760  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.736   3.551  -6.344  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.589   0.419  -7.659  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.305   1.581  -7.415  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.962   3.321  -2.786  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.029   4.199  -2.325  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.344   3.437  -2.198  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.411   3.938  -2.581  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.653   4.804  -0.985  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.136   3.201  -2.198  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.161   4.992  -3.060  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.441   5.473  -0.651  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.719   5.358  -1.087  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.519   4.004  -0.254  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.265   2.208  -1.680  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.442   1.372  -1.504  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.008   0.935  -2.849  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.225   0.955  -3.065  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.085   0.162  -0.658  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.820   0.473   0.823  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.411  -0.738   1.580  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.086  -0.430   2.971  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.981  -0.343   3.976  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.263  -0.551   3.743  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.576  -0.049   5.200  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.357   1.856  -1.367  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.199   1.951  -0.976  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.180  -0.298  -1.059  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.882  -0.576  -0.716  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.724   0.869   1.277  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.022   1.212   0.907  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.517  -1.158   1.114  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.211  -1.473   1.568  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.087  -0.252   3.196  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.576  -0.774   2.810  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.931  -0.486   4.498  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.588   0.114   5.388  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.242   0.016   5.948  1.00 24.67           H  
ATOM    186  N   THR A  12      18.120   0.602  -3.784  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.539   0.171  -5.104  1.00 24.67           C  
ATOM    188  C   THR A  12      19.283   1.290  -5.808  1.00 24.67           C  
ATOM    189  O   THR A  12      20.364   1.076  -6.362  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.324  -0.246  -5.950  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.654  -1.350  -5.315  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.770  -0.642  -7.348  1.00 24.67           C  
ATOM    193  H   THR A  12      17.125   0.597  -3.565  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.211  -0.680  -4.999  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.631   0.591  -6.018  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.294  -1.045  -4.448  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.901  -0.929  -7.936  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.269   0.205  -7.821  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.461  -1.482  -7.285  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.720   2.497  -5.755  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.326   3.656  -6.385  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.650   4.016  -5.722  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.624   4.340  -6.404  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.371   4.827  -6.305  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.144   4.688  -7.193  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.158   5.766  -6.944  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.979   5.625  -7.786  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.836   6.321  -7.629  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.726   7.197  -6.655  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.824   6.123  -8.456  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.823   2.607  -5.279  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.504   3.423  -7.433  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.021   4.934  -5.275  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.889   5.745  -6.576  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.447   4.736  -8.237  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.665   3.728  -7.001  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.840   5.720  -5.900  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.612   6.734  -7.146  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.025   4.962  -8.548  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.501   7.347  -6.023  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.870   7.719  -6.538  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.908   5.452  -9.208  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.969   6.647  -8.341  1.00 24.67           H  
ATOM    224  N   SER A  14      20.716   3.905  -4.394  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.942   4.235  -3.694  1.00 24.67           C  
ATOM    226  C   SER A  14      23.070   3.325  -4.162  1.00 24.67           C  
ATOM    227  O   SER A  14      24.197   3.774  -4.370  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.738   4.092  -2.199  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.796   5.026  -1.728  1.00 24.67           O  
ATOM    230  H   SER A  14      19.894   3.643  -3.848  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.208   5.267  -3.924  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.395   3.083  -1.976  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.687   4.236  -1.689  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.932   4.759  -2.124  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.760   2.039  -4.345  1.00 24.26           N  
ATOM    236  CA  LYS A  15      23.747   1.084  -4.826  1.00 24.26           C  
ATOM    237  C   LYS A  15      24.068   1.298  -6.306  1.00 24.26           C  
ATOM    238  O   LYS A  15      25.227   1.220  -6.711  1.00 24.26           O  
ATOM    239  CB  LYS A  15      23.257  -0.341  -4.599  1.00 24.26           C  
ATOM    240  CG  LYS A  15      23.219  -0.761  -3.131  1.00 24.26           C  
ATOM    241  CD  LYS A  15      22.687  -2.175  -2.978  1.00 24.26           C  
ATOM    242  CE  LYS A  15      22.639  -2.596  -1.519  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      22.091  -3.970  -1.359  1.00 24.26           N  
ATOM    244  H   LYS A  15      21.817   1.714  -4.124  1.00 24.26           H  
ATOM    245  HA  LYS A  15      24.663   1.227  -4.259  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      22.241  -0.434  -4.995  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      23.889  -1.039  -5.142  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      24.222  -0.703  -2.708  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      22.573  -0.077  -2.581  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      21.678  -2.219  -3.391  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      23.321  -2.867  -3.530  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      23.646  -2.566  -1.105  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      22.009  -1.897  -0.967  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      22.073  -4.216  -0.379  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      21.152  -4.001  -1.731  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      22.674  -4.625  -1.859  1.00 24.26           H  
ATOM    257  N   ALA A  16      23.050   1.624  -7.111  1.00 22.85           N  
ATOM    258  CA  ALA A  16      23.201   1.835  -8.550  1.00 22.85           C  
ATOM    259  C   ALA A  16      24.194   2.944  -8.867  1.00 22.85           C  
ATOM    260  O   ALA A  16      24.918   2.881  -9.860  1.00 22.85           O  
ATOM    261  CB  ALA A  16      21.863   2.183  -9.173  1.00 22.85           C  
ATOM    262  H   ALA A  16      22.111   1.676  -6.721  1.00 22.85           H  
ATOM    263  HA  ALA A  16      23.572   0.908  -8.987  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.981   2.307 -10.247  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      21.149   1.384  -8.972  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      21.503   3.110  -8.739  1.00 22.85           H  
ATOM    267  N   LEU A  17      24.243   3.951  -8.002  1.00 20.32           N  
ATOM    268  CA  LEU A  17      25.129   5.091  -8.179  1.00 20.32           C  
ATOM    269  C   LEU A  17      26.590   4.795  -7.812  1.00 20.32           C  
ATOM    270  O   LEU A  17      27.488   5.597  -8.100  1.00 20.32           O  
ATOM    271  CB  LEU A  17      24.602   6.251  -7.336  1.00 20.32           C  
ATOM    272  CG  LEU A  17      23.248   6.816  -7.787  1.00 20.32           C  
ATOM    273  CD1 LEU A  17      22.766   7.834  -6.773  1.00 20.32           C  
ATOM    274  CD2 LEU A  17      23.401   7.433  -9.160  1.00 20.32           C  
ATOM    275  H   LEU A  17      23.589   3.949  -7.217  1.00 20.32           H  
ATOM    276  HA  LEU A  17      25.095   5.380  -9.227  1.00 20.32           H  
ATOM    277 1HB  LEU A  17      24.484   5.897  -6.308  1.00 20.32           H  
ATOM    278 2HB  LEU A  17      25.330   7.058  -7.345  1.00 20.32           H  
ATOM    279  HG  LEU A  17      22.520   6.021  -7.843  1.00 20.32           H  
ATOM    280 1HD1 LEU A  17      21.801   8.231  -7.085  1.00 20.32           H  
ATOM    281 2HD1 LEU A  17      22.661   7.347  -5.801  1.00 20.32           H  
ATOM    282 3HD1 LEU A  17      23.488   8.645  -6.699  1.00 20.32           H  
ATOM    283 1HD2 LEU A  17      22.441   7.831  -9.488  1.00 20.32           H  
ATOM    284 2HD2 LEU A  17      24.133   8.240  -9.116  1.00 20.32           H  
ATOM    285 3HD2 LEU A  17      23.740   6.671  -9.863  1.00 20.32           H  
ATOM    286  N   ARG A  18      26.864   3.640  -7.208  1.00 17.06           N  
ATOM    287  CA  ARG A  18      28.228   3.309  -6.806  1.00 17.06           C  
ATOM    288  C   ARG A  18      28.992   2.725  -7.986  1.00 17.06           C  
ATOM    289  O   ARG A  18      29.249   1.521  -8.048  1.00 17.06           O  
ATOM    290  CB  ARG A  18      28.229   2.311  -5.660  1.00 17.06           C  
ATOM    291  CG  ARG A  18      27.622   2.825  -4.374  1.00 17.06           C  
ATOM    292  CD  ARG A  18      27.623   1.796  -3.303  1.00 17.06           C  
ATOM    293  NE  ARG A  18      27.010   2.291  -2.079  1.00 17.06           N  
ATOM    294  CZ  ARG A  18      26.921   1.598  -0.927  1.00 17.06           C  
ATOM    295  NH1 ARG A  18      27.411   0.380  -0.849  1.00 17.06           N  
ATOM    296  NH2 ARG A  18      26.343   2.143   0.130  1.00 17.06           N  
ATOM    297  H   ARG A  18      26.126   2.961  -7.022  1.00 17.06           H  
ATOM    298  HA  ARG A  18      28.729   4.220  -6.479  1.00 17.06           H  
ATOM    299 1HB  ARG A  18      27.676   1.422  -5.955  1.00 17.06           H  
ATOM    300 2HB  ARG A  18      29.252   2.006  -5.448  1.00 17.06           H  
ATOM    301 1HG  ARG A  18      28.180   3.692  -4.027  1.00 17.06           H  
ATOM    302 2HG  ARG A  18      26.593   3.113  -4.566  1.00 17.06           H  
ATOM    303 1HD  ARG A  18      27.061   0.924  -3.640  1.00 17.06           H  
ATOM    304 2HD  ARG A  18      28.647   1.503  -3.080  1.00 17.06           H  
ATOM    305  HE  ARG A  18      26.617   3.225  -2.101  1.00 17.06           H  
ATOM    306 1HH1 ARG A  18      27.856  -0.039  -1.653  1.00 17.06           H  
ATOM    307 2HH1 ARG A  18      27.345  -0.136   0.017  1.00 17.06           H  
ATOM    308 1HH2 ARG A  18      25.968   3.081   0.074  1.00 17.06           H  
ATOM    309 2HH2 ARG A  18      26.278   1.625   0.994  1.00 17.06           H  
ATOM    310  N   GLY A  19      29.342   3.587  -8.932  1.00 13.72           N  
ATOM    311  CA  GLY A  19      29.958   3.111 -10.158  1.00 13.72           C  
ATOM    312  C   GLY A  19      31.429   2.760  -9.943  1.00 13.72           C  
ATOM    313  O   GLY A  19      31.961   2.967  -8.851  1.00 13.72           O  
ATOM    314  H   GLY A  19      29.085   4.565  -8.794  1.00 13.72           H  
ATOM    315 1HA  GLY A  19      29.400   2.237 -10.486  1.00 13.72           H  
ATOM    316 2HA  GLY A  19      29.862   3.874 -10.929  1.00 13.72           H  
ATOM    317  N   PRO A  20      32.115   2.249 -10.974  1.00 10.83           N  
ATOM    318  CA  PRO A  20      33.497   1.816 -10.940  1.00 10.83           C  
ATOM    319  C   PRO A  20      34.470   2.932 -10.554  1.00 10.83           C  
ATOM    320  O   PRO A  20      34.300   4.081 -10.970  1.00 10.83           O  
ATOM    321  CB  PRO A  20      33.749   1.393 -12.396  1.00 10.83           C  
ATOM    322  CG  PRO A  20      32.386   1.071 -12.952  1.00 10.83           C  
ATOM    323  CD  PRO A  20      31.456   2.054 -12.285  1.00 10.83           C  
ATOM    324  HA  PRO A  20      33.543   0.954 -10.266  1.00 10.83           H  
ATOM    325 1HB  PRO A  20      34.252   2.207 -12.941  1.00 10.83           H  
ATOM    326 2HB  PRO A  20      34.427   0.527 -12.424  1.00 10.83           H  
ATOM    327 1HG  PRO A  20      32.393   1.172 -14.047  1.00 10.83           H  
ATOM    328 2HG  PRO A  20      32.128   0.024 -12.731  1.00 10.83           H  
ATOM    329 1HD  PRO A  20      31.414   3.001 -12.845  1.00 10.83           H  
ATOM    330 2HD  PRO A  20      30.480   1.576 -12.203  1.00 10.83           H  
ATOM    331  N   PRO A  21      35.574   2.605  -9.872  1.00  8.64           N  
ATOM    332  CA  PRO A  21      36.641   3.506  -9.485  1.00  8.64           C  
ATOM    333  C   PRO A  21      37.527   3.759 -10.687  1.00  8.64           C  
ATOM    334  O   PRO A  21      38.643   3.255 -10.753  1.00  8.64           O  
ATOM    335  CB  PRO A  21      37.364   2.718  -8.396  1.00  8.64           C  
ATOM    336  CG  PRO A  21      37.183   1.273  -8.809  1.00  8.64           C  
ATOM    337  CD  PRO A  21      35.786   1.214  -9.420  1.00  8.64           C  
ATOM    338  HA  PRO A  21      36.215   4.444  -9.099  1.00  8.64           H  
ATOM    339 1HB  PRO A  21      38.420   3.023  -8.353  1.00  8.64           H  
ATOM    340 2HB  PRO A  21      36.923   2.941  -7.413  1.00  8.64           H  
ATOM    341 1HG  PRO A  21      37.967   0.989  -9.527  1.00  8.64           H  
ATOM    342 2HG  PRO A  21      37.296   0.611  -7.936  1.00  8.64           H  
ATOM    343 1HD  PRO A  21      35.787   0.514 -10.268  1.00  8.64           H  
ATOM    344 2HD  PRO A  21      35.058   0.942  -8.640  1.00  8.64           H  
ATOM    345  N   GLU A  22      36.995   4.477 -11.663  1.00  7.13           N  
ATOM    346  CA  GLU A  22      37.675   4.704 -12.934  1.00  7.13           C  
ATOM    347  C   GLU A  22      39.091   5.270 -12.763  1.00  7.13           C  
ATOM    348  O   GLU A  22      39.294   6.265 -12.063  1.00  7.13           O  
ATOM    349  CB  GLU A  22      36.824   5.643 -13.800  1.00  7.13           C  
ATOM    350  CG  GLU A  22      37.364   5.891 -15.193  1.00  7.13           C  
ATOM    351  CD  GLU A  22      36.472   6.764 -16.062  1.00  7.13           C  
ATOM    352  OE1 GLU A  22      35.372   7.047 -15.654  1.00  7.13           O  
ATOM    353  OE2 GLU A  22      36.907   7.159 -17.131  1.00  7.13           O  
ATOM    354  H   GLU A  22      36.050   4.838 -11.518  1.00  7.13           H  
ATOM    355  HA  GLU A  22      37.759   3.745 -13.445  1.00  7.13           H  
ATOM    356 1HB  GLU A  22      35.819   5.230 -13.897  1.00  7.13           H  
ATOM    357 2HB  GLU A  22      36.731   6.609 -13.302  1.00  7.13           H  
ATOM    358 1HG  GLU A  22      38.341   6.358 -15.114  1.00  7.13           H  
ATOM    359 2HG  GLU A  22      37.479   4.925 -15.668  1.00  7.13           H  
ATOM    360  N   THR A  23      40.057   4.636 -13.443  1.00  6.18           N  
ATOM    361  CA  THR A  23      41.478   5.003 -13.410  1.00  6.18           C  
ATOM    362  C   THR A  23      42.049   5.337 -14.787  1.00  6.18           C  
ATOM    363  O   THR A  23      43.257   5.251 -14.997  1.00  6.18           O  
ATOM    364  CB  THR A  23      42.335   3.872 -12.804  1.00  6.18           C  
ATOM    365  OG1 THR A  23      42.140   2.664 -13.557  1.00  6.18           O  
ATOM    366  CG2 THR A  23      41.989   3.637 -11.359  1.00  6.18           C  
ATOM    367  H   THR A  23      39.791   3.829 -13.990  1.00  6.18           H  
ATOM    368  HA  THR A  23      41.584   5.887 -12.780  1.00  6.18           H  
ATOM    369  HB  THR A  23      43.382   4.155 -12.867  1.00  6.18           H  
ATOM    370  HG1 THR A  23      42.655   1.955 -13.162  1.00  6.18           H  
ATOM    371 1HG2 THR A  23      42.618   2.844 -10.957  1.00  6.18           H  
ATOM    372 2HG2 THR A  23      42.149   4.553 -10.793  1.00  6.18           H  
ATOM    373 3HG2 THR A  23      40.960   3.345 -11.282  1.00  6.18           H  
ATOM    374  N   THR A  24      41.202   5.726 -15.724  1.00  5.59           N  
ATOM    375  CA  THR A  24      41.639   5.988 -17.098  1.00  5.59           C  
ATOM    376  C   THR A  24      42.631   7.147 -17.246  1.00  5.59           C  
ATOM    377  O   THR A  24      43.415   7.177 -18.191  1.00  5.59           O  
ATOM    378  CB  THR A  24      40.405   6.237 -17.971  1.00  5.59           C  
ATOM    379  OG1 THR A  24      39.658   7.340 -17.420  1.00  5.59           O  
ATOM    380  CG2 THR A  24      39.556   4.988 -17.991  1.00  5.59           C  
ATOM    381  H   THR A  24      40.221   5.811 -15.487  1.00  5.59           H  
ATOM    382  HA  THR A  24      42.133   5.087 -17.466  1.00  5.59           H  
ATOM    383  HB  THR A  24      40.703   6.486 -18.987  1.00  5.59           H  
ATOM    384  HG1 THR A  24      38.684   7.209 -17.553  1.00  5.59           H  
ATOM    385 1HG2 THR A  24      38.665   5.160 -18.596  1.00  5.59           H  
ATOM    386 2HG2 THR A  24      40.131   4.166 -18.411  1.00  5.59           H  
ATOM    387 3HG2 THR A  24      39.268   4.739 -16.987  1.00  5.59           H  
ATOM    388  N   ALA A  25      42.602   8.094 -16.309  1.00  5.20           N  
ATOM    389  CA  ALA A  25      43.533   9.219 -16.322  1.00  5.20           C  
ATOM    390  C   ALA A  25      44.846   8.888 -15.598  1.00  5.20           C  
ATOM    391  O   ALA A  25      45.730   9.749 -15.463  1.00  5.20           O  
ATOM    392  CB  ALA A  25      42.904  10.438 -15.681  1.00  5.20           C  
ATOM    393  H   ALA A  25      41.915   8.019 -15.575  1.00  5.20           H  
ATOM    394  HA  ALA A  25      43.764   9.441 -17.358  1.00  5.20           H  
ATOM    395 1HB  ALA A  25      43.601  11.273 -15.730  1.00  5.20           H  
ATOM    396 2HB  ALA A  25      41.987  10.696 -16.212  1.00  5.20           H  
ATOM    397 3HB  ALA A  25      42.673  10.216 -14.642  1.00  5.20           H  
ATOM    398  N   ALA A  26      44.942   7.681 -15.041  1.00  4.85           N  
ATOM    399  CA  ALA A  26      46.105   7.333 -14.253  1.00  4.85           C  
ATOM    400  C   ALA A  26      47.365   7.399 -15.073  1.00  4.85           C  
ATOM    401  O   ALA A  26      47.379   7.063 -16.257  1.00  4.85           O  
ATOM    402  CB  ALA A  26      45.965   5.944 -13.672  1.00  4.85           C  
ATOM    403  H   ALA A  26      44.220   6.973 -15.171  1.00  4.85           H  
ATOM    404  HA  ALA A  26      46.190   8.053 -13.440  1.00  4.85           H  
ATOM    405 1HB  ALA A  26      46.843   5.713 -13.067  1.00  4.85           H  
ATOM    406 2HB  ALA A  26      45.072   5.899 -13.055  1.00  4.85           H  
ATOM    407 3HB  ALA A  26      45.883   5.220 -14.482  1.00  4.85           H  
ATOM    408  N   ASP A  27      48.427   7.850 -14.416  1.00  4.49           N  
ATOM    409  CA  ASP A  27      49.764   7.948 -14.980  1.00  4.49           C  
ATOM    410  C   ASP A  27      49.907   8.958 -16.119  1.00  4.49           C  
ATOM    411  O   ASP A  27      50.980   9.039 -16.729  1.00  4.49           O  
ATOM    412  CB  ASP A  27      50.254   6.569 -15.443  1.00  4.49           C  
ATOM    413  CG  ASP A  27      50.401   5.583 -14.277  1.00  4.49           C  
ATOM    414  OD1 ASP A  27      50.912   5.977 -13.253  1.00  4.49           O  
ATOM    415  OD2 ASP A  27      49.986   4.459 -14.417  1.00  4.49           O  
ATOM    416  H   ASP A  27      48.302   8.128 -13.453  1.00  4.49           H  
ATOM    417  HA  ASP A  27      50.430   8.273 -14.180  1.00  4.49           H  
ATOM    418 1HB  ASP A  27      49.583   6.144 -16.182  1.00  4.49           H  
ATOM    419 2HB  ASP A  27      51.222   6.676 -15.922  1.00  4.49           H  
ATOM    420  N   LEU A  28      48.901   9.812 -16.359  1.00  4.18           N  
ATOM    421  CA  LEU A  28      49.055  10.782 -17.440  1.00  4.18           C  
ATOM    422  C   LEU A  28      49.804  12.041 -17.025  1.00  4.18           C  
ATOM    423  O   LEU A  28      49.257  13.149 -16.945  1.00  4.18           O  
ATOM    424  CB  LEU A  28      47.713  11.140 -18.052  1.00  4.18           C  
ATOM    425  CG  LEU A  28      46.982   9.969 -18.653  1.00  4.18           C  
ATOM    426  CD1 LEU A  28      45.684  10.468 -19.260  1.00  4.18           C  
ATOM    427  CD2 LEU A  28      47.903   9.275 -19.640  1.00  4.18           C  
ATOM    428  H   LEU A  28      48.012   9.752 -15.856  1.00  4.18           H  
ATOM    429  HA  LEU A  28      49.633  10.307 -18.222  1.00  4.18           H  
ATOM    430 1HB  LEU A  28      47.079  11.565 -17.274  1.00  4.18           H  
ATOM    431 2HB  LEU A  28      47.870  11.888 -18.831  1.00  4.18           H  
ATOM    432  HG  LEU A  28      46.717   9.256 -17.870  1.00  4.18           H  
ATOM    433 1HD1 LEU A  28      45.130   9.627 -19.679  1.00  4.18           H  
ATOM    434 2HD1 LEU A  28      45.091  10.945 -18.484  1.00  4.18           H  
ATOM    435 3HD1 LEU A  28      45.897  11.194 -20.036  1.00  4.18           H  
ATOM    436 1HD2 LEU A  28      47.395   8.420 -20.077  1.00  4.18           H  
ATOM    437 2HD2 LEU A  28      48.191   9.957 -20.408  1.00  4.18           H  
ATOM    438 3HD2 LEU A  28      48.794   8.932 -19.116  1.00  4.18           H  
ATOM    439  N   SER A  29      51.084  11.835 -16.768  1.00  3.93           N  
ATOM    440  CA  SER A  29      51.981  12.905 -16.401  1.00  3.93           C  
ATOM    441  C   SER A  29      53.421  12.591 -16.713  1.00  3.93           C  
ATOM    442  O   SER A  29      53.827  11.433 -16.640  1.00  3.93           O  
ATOM    443  CB  SER A  29      51.865  13.174 -14.916  1.00  3.93           C  
ATOM    444  OG  SER A  29      52.290  12.062 -14.172  1.00  3.93           O  
ATOM    445  H   SER A  29      51.414  10.877 -16.838  1.00  3.93           H  
ATOM    446  HA  SER A  29      51.697  13.780 -16.966  1.00  3.93           H  
ATOM    447 1HB  SER A  29      52.495  14.029 -14.667  1.00  3.93           H  
ATOM    448 2HB  SER A  29      50.840  13.431 -14.659  1.00  3.93           H  
ATOM    449  HG  SER A  29      53.095  11.750 -14.596  1.00  3.93           H  
ATOM    450  N   CYS A  30      54.205  13.657 -16.924  1.00  3.76           N  
ATOM    451  CA  CYS A  30      55.650  13.636 -17.105  1.00  3.76           C  
ATOM    452  C   CYS A  30      56.063  12.278 -17.720  1.00  3.76           C  
ATOM    453  O   CYS A  30      55.382  11.839 -18.647  1.00  3.76           O  
ATOM    454  CB  CYS A  30      56.286  13.941 -15.753  1.00  3.76           C  
ATOM    455  SG  CYS A  30      55.742  15.538 -15.086  1.00  3.76           S  
ATOM    456  H   CYS A  30      53.734  14.554 -16.960  1.00  3.76           H  
ATOM    457  HA  CYS A  30      55.932  14.430 -17.800  1.00  3.76           H  
ATOM    458 1HB  CYS A  30      56.038  13.162 -15.031  1.00  3.76           H  
ATOM    459 2HB  CYS A  30      57.346  14.006 -15.840  1.00  3.76           H  
ATOM    460  N   PRO A  31      57.137  11.534 -17.333  1.00  3.69           N  
ATOM    461  CA  PRO A  31      58.302  11.628 -16.427  1.00  3.69           C  
ATOM    462  C   PRO A  31      59.536  12.349 -16.991  1.00  3.69           C  
ATOM    463  O   PRO A  31      60.586  11.722 -17.115  1.00  3.69           O  
ATOM    464  CB  PRO A  31      58.664  10.157 -16.234  1.00  3.69           C  
ATOM    465  CG  PRO A  31      58.330   9.522 -17.537  1.00  3.69           C  
ATOM    466  CD  PRO A  31      57.102  10.232 -18.014  1.00  3.69           C  
ATOM    467  HA  PRO A  31      58.032  12.012 -15.442  1.00  3.69           H  
ATOM    468 1HB  PRO A  31      59.728  10.064 -15.971  1.00  3.69           H  
ATOM    469 2HB  PRO A  31      58.086   9.737 -15.397  1.00  3.69           H  
ATOM    470 1HG  PRO A  31      59.173   9.638 -18.235  1.00  3.69           H  
ATOM    471 2HG  PRO A  31      58.174   8.446 -17.404  1.00  3.69           H  
ATOM    472 1HD  PRO A  31      57.155  10.380 -19.100  1.00  3.69           H  
ATOM    473 2HD  PRO A  31      56.194   9.693 -17.724  1.00  3.69           H  
ATOM    474  N   THR A  32      59.444  13.627 -17.330  1.00  3.71           N  
ATOM    475  CA  THR A  32      60.602  14.298 -17.899  1.00  3.71           C  
ATOM    476  C   THR A  32      60.969  15.496 -17.017  1.00  3.71           C  
ATOM    477  O   THR A  32      60.080  16.133 -16.465  1.00  3.71           O  
ATOM    478  CB  THR A  32      60.254  14.757 -19.324  1.00  3.71           C  
ATOM    479  OG1 THR A  32      59.186  15.683 -19.255  1.00  3.71           O  
ATOM    480  CG2 THR A  32      59.816  13.563 -20.174  1.00  3.71           C  
ATOM    481  H   THR A  32      58.583  14.136 -17.216  1.00  3.71           H  
ATOM    482  HA  THR A  32      61.425  13.593 -17.933  1.00  3.71           H  
ATOM    483  HB  THR A  32      61.098  15.235 -19.787  1.00  3.71           H  
ATOM    484  HG1 THR A  32      58.927  15.923 -20.150  1.00  3.71           H  
ATOM    485 1HG2 THR A  32      59.557  13.902 -21.173  1.00  3.71           H  
ATOM    486 2HG2 THR A  32      60.629  12.840 -20.240  1.00  3.71           H  
ATOM    487 3HG2 THR A  32      58.946  13.084 -19.730  1.00  3.71           H  
ATOM    488  N   PRO A  33      62.250  15.904 -16.954  1.00  3.79           N  
ATOM    489  CA  PRO A  33      62.743  17.015 -16.148  1.00  3.79           C  
ATOM    490  C   PRO A  33      62.182  18.381 -16.534  1.00  3.79           C  
ATOM    491  O   PRO A  33      62.235  19.317 -15.738  1.00  3.79           O  
ATOM    492  CB  PRO A  33      64.260  16.948 -16.391  1.00  3.79           C  
ATOM    493  CG  PRO A  33      64.421  16.207 -17.702  1.00  3.79           C  
ATOM    494  CD  PRO A  33      63.303  15.201 -17.714  1.00  3.79           C  
ATOM    495  HA  PRO A  33      62.521  16.806 -15.093  1.00  3.79           H  
ATOM    496 1HB  PRO A  33      64.677  17.966 -16.425  1.00  3.79           H  
ATOM    497 2HB  PRO A  33      64.749  16.433 -15.550  1.00  3.79           H  
ATOM    498 1HG  PRO A  33      64.365  16.916 -18.542  1.00  3.79           H  
ATOM    499 2HG  PRO A  33      65.417  15.738 -17.753  1.00  3.79           H  
ATOM    500 1HD  PRO A  33      63.029  15.019 -18.740  1.00  3.79           H  
ATOM    501 2HD  PRO A  33      63.604  14.281 -17.192  1.00  3.79           H  
ATOM    502  N   GLY A  34      61.675  18.509 -17.756  1.00  3.93           N  
ATOM    503  CA  GLY A  34      61.121  19.774 -18.215  1.00  3.93           C  
ATOM    504  C   GLY A  34      59.600  19.869 -18.085  1.00  3.93           C  
ATOM    505  O   GLY A  34      59.014  20.857 -18.524  1.00  3.93           O  
ATOM    506  H   GLY A  34      61.654  17.717 -18.378  1.00  3.93           H  
ATOM    507 1HA  GLY A  34      61.581  20.590 -17.658  1.00  3.93           H  
ATOM    508 2HA  GLY A  34      61.396  19.918 -19.260  1.00  3.93           H  
ATOM    509  N   CYS A  35      58.948  18.870 -17.484  1.00  4.11           N  
ATOM    510  CA  CYS A  35      57.488  18.907 -17.455  1.00  4.11           C  
ATOM    511  C   CYS A  35      56.839  19.916 -16.499  1.00  4.11           C  
ATOM    512  O   CYS A  35      57.413  20.375 -15.511  1.00  4.11           O  
ATOM    513  CB  CYS A  35      56.918  17.515 -17.159  1.00  4.11           C  
ATOM    514  SG  CYS A  35      57.222  16.897 -15.484  1.00  4.11           S  
ATOM    515  H   CYS A  35      59.444  18.064 -17.095  1.00  4.11           H  
ATOM    516  HA  CYS A  35      57.162  19.157 -18.460  1.00  4.11           H  
ATOM    517 1HB  CYS A  35      55.845  17.518 -17.331  1.00  4.11           H  
ATOM    518 2HB  CYS A  35      57.351  16.801 -17.857  1.00  4.11           H  
ATOM    519  N   THR A  36      55.582  20.184 -16.825  1.00  4.31           N  
ATOM    520  CA  THR A  36      54.591  21.014 -16.141  1.00  4.31           C  
ATOM    521  C   THR A  36      53.218  20.551 -16.526  1.00  4.31           C  
ATOM    522  O   THR A  36      53.001  20.145 -17.669  1.00  4.31           O  
ATOM    523  CB  THR A  36      54.689  22.515 -16.483  1.00  4.31           C  
ATOM    524  OG1 THR A  36      53.556  23.238 -15.853  1.00  4.31           O  
ATOM    525  CG2 THR A  36      54.697  22.698 -17.942  1.00  4.31           C  
ATOM    526  H   THR A  36      55.266  19.743 -17.672  1.00  4.31           H  
ATOM    527  HA  THR A  36      54.708  20.886 -15.063  1.00  4.31           H  
ATOM    528  HB  THR A  36      55.618  22.917 -16.076  1.00  4.31           H  
ATOM    529  HG1 THR A  36      53.695  23.262 -14.896  1.00  4.31           H  
ATOM    530 1HG2 THR A  36      54.778  23.756 -18.182  1.00  4.31           H  
ATOM    531 2HG2 THR A  36      55.537  22.183 -18.330  1.00  4.31           H  
ATOM    532 3HG2 THR A  36      53.807  22.295 -18.359  1.00  4.31           H  
ATOM    533  N   GLY A  37      52.261  20.688 -15.620  1.00  4.55           N  
ATOM    534  CA  GLY A  37      50.877  20.345 -15.929  1.00  4.55           C  
ATOM    535  C   GLY A  37      50.363  21.109 -17.140  1.00  4.55           C  
ATOM    536  O   GLY A  37      49.526  20.613 -17.906  1.00  4.55           O  
ATOM    537  H   GLY A  37      52.495  21.025 -14.697  1.00  4.55           H  
ATOM    538 1HA  GLY A  37      50.810  19.283 -16.121  1.00  4.55           H  
ATOM    539 2HA  GLY A  37      50.247  20.551 -15.066  1.00  4.55           H  
ATOM    540  N   SER A  38      50.946  22.287 -17.386  1.00  4.81           N  
ATOM    541  CA  SER A  38      50.553  23.116 -18.509  1.00  4.81           C  
ATOM    542  C   SER A  38      50.689  22.300 -19.807  1.00  4.81           C  
ATOM    543  O   SER A  38      49.922  22.476 -20.765  1.00  4.81           O  
ATOM    544  CB  SER A  38      51.483  24.307 -18.601  1.00  4.81           C  
ATOM    545  OG  SER A  38      51.481  25.041 -17.413  1.00  4.81           O  
ATOM    546  H   SER A  38      51.684  22.627 -16.762  1.00  4.81           H  
ATOM    547  HA  SER A  38      49.518  23.437 -18.383  1.00  4.81           H  
ATOM    548 1HB  SER A  38      52.469  24.005 -18.854  1.00  4.81           H  
ATOM    549 2HB  SER A  38      51.135  24.944 -19.411  1.00  4.81           H  
ATOM    550  HG  SER A  38      52.107  24.547 -16.819  1.00  4.81           H  
ATOM    551  N   GLY A  39      51.730  21.451 -19.854  1.00  5.06           N  
ATOM    552  CA  GLY A  39      52.052  20.633 -21.002  1.00  5.06           C  
ATOM    553  C   GLY A  39      51.794  19.132 -20.812  1.00  5.06           C  
ATOM    554  O   GLY A  39      51.802  18.402 -21.809  1.00  5.06           O  
ATOM    555  H   GLY A  39      52.290  21.324 -19.021  1.00  5.06           H  
ATOM    556 1HA  GLY A  39      51.479  20.986 -21.859  1.00  5.06           H  
ATOM    557 2HA  GLY A  39      53.098  20.783 -21.255  1.00  5.06           H  
ATOM    558  N   HIS A  40      51.569  18.643 -19.564  1.00  5.30           N  
ATOM    559  CA  HIS A  40      51.364  17.188 -19.419  1.00  5.30           C  
ATOM    560  C   HIS A  40      49.947  16.809 -19.021  1.00  5.30           C  
ATOM    561  O   HIS A  40      49.687  15.631 -18.824  1.00  5.30           O  
ATOM    562  CB  HIS A  40      52.271  16.447 -18.402  1.00  5.30           C  
ATOM    563  CG  HIS A  40      52.062  16.721 -16.930  1.00  5.30           C  
ATOM    564  ND1 HIS A  40      50.991  16.182 -16.215  1.00  5.30           N  
ATOM    565  CD2 HIS A  40      52.827  17.353 -16.022  1.00  5.30           C  
ATOM    566  CE1 HIS A  40      51.097  16.531 -14.946  1.00  5.30           C  
ATOM    567  NE2 HIS A  40      52.196  17.239 -14.800  1.00  5.30           N  
ATOM    568  H   HIS A  40      51.605  19.258 -18.755  1.00  5.30           H  
ATOM    569  HA  HIS A  40      51.541  16.708 -20.379  1.00  5.30           H  
ATOM    570 1HB  HIS A  40      52.177  15.378 -18.575  1.00  5.30           H  
ATOM    571 2HB  HIS A  40      53.296  16.700 -18.607  1.00  5.30           H  
ATOM    572  HD1 HIS A  40      50.275  15.528 -16.568  1.00  5.30           H  
ATOM    573  HD2 HIS A  40      53.773  17.875 -16.091  1.00  5.30           H  
ATOM    574  HE1 HIS A  40      50.344  16.221 -14.223  1.00  5.30           H  
ATOM    575  N   VAL A  41      49.028  17.759 -18.890  1.00  5.47           N  
ATOM    576  CA  VAL A  41      47.659  17.374 -18.561  1.00  5.47           C  
ATOM    577  C   VAL A  41      46.676  17.437 -19.733  1.00  5.47           C  
ATOM    578  O   VAL A  41      45.945  16.480 -19.978  1.00  5.47           O  
ATOM    579  CB  VAL A  41      47.109  18.240 -17.420  1.00  5.47           C  
ATOM    580  CG1 VAL A  41      45.643  17.916 -17.172  1.00  5.47           C  
ATOM    581  CG2 VAL A  41      47.904  17.968 -16.177  1.00  5.47           C  
ATOM    582  H   VAL A  41      49.279  18.743 -18.963  1.00  5.47           H  
ATOM    583  HA  VAL A  41      47.678  16.346 -18.202  1.00  5.47           H  
ATOM    584  HB  VAL A  41      47.188  19.294 -17.693  1.00  5.47           H  
ATOM    585 1HG1 VAL A  41      45.269  18.538 -16.360  1.00  5.47           H  
ATOM    586 2HG1 VAL A  41      45.067  18.114 -18.074  1.00  5.47           H  
ATOM    587 3HG1 VAL A  41      45.545  16.866 -16.900  1.00  5.47           H  
ATOM    588 1HG2 VAL A  41      47.535  18.580 -15.358  1.00  5.47           H  
ATOM    589 2HG2 VAL A  41      47.817  16.912 -15.914  1.00  5.47           H  
ATOM    590 3HG2 VAL A  41      48.925  18.201 -16.369  1.00  5.47           H  
ATOM    591  N   ARG A  42      46.702  18.532 -20.487  1.00  5.51           N  
ATOM    592  CA  ARG A  42      45.687  18.860 -21.497  1.00  5.51           C  
ATOM    593  C   ARG A  42      45.625  18.101 -22.845  1.00  5.51           C  
ATOM    594  O   ARG A  42      44.761  18.422 -23.663  1.00  5.51           O  
ATOM    595  CB  ARG A  42      45.787  20.347 -21.813  1.00  5.51           C  
ATOM    596  CG  ARG A  42      45.415  21.266 -20.638  1.00  5.51           C  
ATOM    597  CD  ARG A  42      45.543  22.737 -20.965  1.00  5.51           C  
ATOM    598  NE  ARG A  42      46.927  23.203 -21.177  1.00  5.51           N  
ATOM    599  CZ  ARG A  42      47.248  24.407 -21.675  1.00  5.51           C  
ATOM    600  NH1 ARG A  42      46.317  25.270 -22.028  1.00  5.51           N  
ATOM    601  NH2 ARG A  42      48.516  24.697 -21.796  1.00  5.51           N  
ATOM    602  H   ARG A  42      47.407  19.226 -20.284  1.00  5.51           H  
ATOM    603  HA  ARG A  42      44.722  18.704 -21.012  1.00  5.51           H  
ATOM    604 1HB  ARG A  42      46.809  20.586 -22.109  1.00  5.51           H  
ATOM    605 2HB  ARG A  42      45.135  20.589 -22.652  1.00  5.51           H  
ATOM    606 1HG  ARG A  42      44.383  21.070 -20.345  1.00  5.51           H  
ATOM    607 2HG  ARG A  42      46.075  21.049 -19.795  1.00  5.51           H  
ATOM    608 1HD  ARG A  42      44.979  22.944 -21.873  1.00  5.51           H  
ATOM    609 2HD  ARG A  42      45.120  23.317 -20.146  1.00  5.51           H  
ATOM    610  HE  ARG A  42      47.729  22.606 -20.921  1.00  5.51           H  
ATOM    611 1HH1 ARG A  42      45.342  25.029 -21.927  1.00  5.51           H  
ATOM    612 2HH1 ARG A  42      46.580  26.170 -22.399  1.00  5.51           H  
ATOM    613 1HH2 ARG A  42      49.194  23.978 -21.503  1.00  5.51           H  
ATOM    614 2HH2 ARG A  42      48.811  25.585 -22.166  1.00  5.51           H  
ATOM    615  N   GLY A  43      46.544  17.184 -23.140  1.00  5.37           N  
ATOM    616  CA  GLY A  43      46.484  16.477 -24.423  1.00  5.37           C  
ATOM    617  C   GLY A  43      45.735  15.143 -24.299  1.00  5.37           C  
ATOM    618  O   GLY A  43      45.099  14.858 -23.283  1.00  5.37           O  
ATOM    619  H   GLY A  43      47.239  16.891 -22.466  1.00  5.37           H  
ATOM    620 1HA  GLY A  43      45.999  17.105 -25.169  1.00  5.37           H  
ATOM    621 2HA  GLY A  43      47.497  16.288 -24.773  1.00  5.37           H  
ATOM    622  N   LYS A  44      45.808  14.315 -25.339  1.00  5.07           N  
ATOM    623  CA  LYS A  44      45.151  13.009 -25.304  1.00  5.07           C  
ATOM    624  C   LYS A  44      46.156  11.986 -24.791  1.00  5.07           C  
ATOM    625  O   LYS A  44      47.206  11.800 -25.401  1.00  5.07           O  
ATOM    626  CB  LYS A  44      44.620  12.630 -26.683  1.00  5.07           C  
ATOM    627  CG  LYS A  44      43.842  11.332 -26.716  1.00  5.07           C  
ATOM    628  CD  LYS A  44      43.282  11.048 -28.102  1.00  5.07           C  
ATOM    629  CE  LYS A  44      42.508   9.739 -28.127  1.00  5.07           C  
ATOM    630  NZ  LYS A  44      41.931   9.464 -29.474  1.00  5.07           N  
ATOM    631  H   LYS A  44      46.331  14.591 -26.156  1.00  5.07           H  
ATOM    632  HA  LYS A  44      44.315  13.045 -24.604  1.00  5.07           H  
ATOM    633 1HB  LYS A  44      43.970  13.421 -27.057  1.00  5.07           H  
ATOM    634 2HB  LYS A  44      45.454  12.532 -27.378  1.00  5.07           H  
ATOM    635 1HG  LYS A  44      44.507  10.533 -26.443  1.00  5.07           H  
ATOM    636 2HG  LYS A  44      43.029  11.368 -25.992  1.00  5.07           H  
ATOM    637 1HD  LYS A  44      42.619  11.861 -28.403  1.00  5.07           H  
ATOM    638 2HD  LYS A  44      44.102  10.987 -28.816  1.00  5.07           H  
ATOM    639 1HE  LYS A  44      43.179   8.925 -27.856  1.00  5.07           H  
ATOM    640 2HE  LYS A  44      41.699   9.786 -27.397  1.00  5.07           H  
ATOM    641 1HZ  LYS A  44      41.428   8.588 -29.453  1.00  5.07           H  
ATOM    642 2HZ  LYS A  44      41.298  10.209 -29.728  1.00  5.07           H  
ATOM    643 3HZ  LYS A  44      42.675   9.407 -30.156  1.00  5.07           H  
ATOM    644  N   TYR A  45      45.863  11.357 -23.650  1.00  4.69           N  
ATOM    645  CA  TYR A  45      46.825  10.446 -23.017  1.00  4.69           C  
ATOM    646  C   TYR A  45      48.167  11.153 -22.878  1.00  4.69           C  
ATOM    647  O   TYR A  45      49.225  10.622 -23.215  1.00  4.69           O  
ATOM    648  CB  TYR A  45      46.946   9.123 -23.758  1.00  4.69           C  
ATOM    649  CG  TYR A  45      45.648   8.378 -23.760  1.00  4.69           C  
ATOM    650  CD1 TYR A  45      44.953   8.164 -24.934  1.00  4.69           C  
ATOM    651  CD2 TYR A  45      45.130   7.935 -22.554  1.00  4.69           C  
ATOM    652  CE1 TYR A  45      43.743   7.498 -24.904  1.00  4.69           C  
ATOM    653  CE2 TYR A  45      43.930   7.276 -22.518  1.00  4.69           C  
ATOM    654  CZ  TYR A  45      43.233   7.053 -23.685  1.00  4.69           C  
ATOM    655  OH  TYR A  45      42.029   6.392 -23.644  1.00  4.69           O  
ATOM    656  H   TYR A  45      44.975  11.538 -23.205  1.00  4.69           H  
ATOM    657  HA  TYR A  45      46.466  10.215 -22.023  1.00  4.69           H  
ATOM    658 1HB  TYR A  45      47.255   9.290 -24.791  1.00  4.69           H  
ATOM    659 2HB  TYR A  45      47.701   8.503 -23.278  1.00  4.69           H  
ATOM    660  HD1 TYR A  45      45.362   8.515 -25.880  1.00  4.69           H  
ATOM    661  HD2 TYR A  45      45.673   8.114 -21.631  1.00  4.69           H  
ATOM    662  HE1 TYR A  45      43.193   7.323 -25.825  1.00  4.69           H  
ATOM    663  HE2 TYR A  45      43.526   6.932 -21.563  1.00  4.69           H  
ATOM    664  HH  TYR A  45      41.822   6.167 -22.733  1.00  4.69           H  
ATOM    665  N   SER A  46      48.094  12.336 -22.288  1.00  4.30           N  
ATOM    666  CA  SER A  46      49.146  13.340 -22.128  1.00  4.30           C  
ATOM    667  C   SER A  46      50.518  12.929 -21.536  1.00  4.30           C  
ATOM    668  O   SER A  46      51.390  13.782 -21.393  1.00  4.30           O  
ATOM    669  CB  SER A  46      48.592  14.426 -21.233  1.00  4.30           C  
ATOM    670  OG  SER A  46      47.472  15.057 -21.783  1.00  4.30           O  
ATOM    671  H   SER A  46      47.171  12.621 -21.990  1.00  4.30           H  
ATOM    672  HA  SER A  46      49.331  13.758 -23.119  1.00  4.30           H  
ATOM    673 1HB  SER A  46      48.344  14.010 -20.253  1.00  4.30           H  
ATOM    674 2HB  SER A  46      49.363  15.152 -21.109  1.00  4.30           H  
ATOM    675  HG  SER A  46      46.913  15.393 -21.021  1.00  4.30           H  
ATOM    676  N   ARG A  47      50.727  11.672 -21.170  1.00  3.98           N  
ATOM    677  CA  ARG A  47      52.020  11.260 -20.606  1.00  3.98           C  
ATOM    678  C   ARG A  47      53.197  11.583 -21.538  1.00  3.98           C  
ATOM    679  O   ARG A  47      53.188  11.248 -22.728  1.00  3.98           O  
ATOM    680  CB  ARG A  47      52.017   9.769 -20.314  1.00  3.98           C  
ATOM    681  CG  ARG A  47      53.274   9.221 -19.652  1.00  3.98           C  
ATOM    682  CD  ARG A  47      53.120   7.772 -19.357  1.00  3.98           C  
ATOM    683  NE  ARG A  47      54.331   7.170 -18.810  1.00  3.98           N  
ATOM    684  CZ  ARG A  47      54.653   7.164 -17.499  1.00  3.98           C  
ATOM    685  NH1 ARG A  47      53.861   7.744 -16.628  1.00  3.98           N  
ATOM    686  NH2 ARG A  47      55.767   6.572 -17.094  1.00  3.98           N  
ATOM    687  H   ARG A  47      49.995  10.992 -21.330  1.00  3.98           H  
ATOM    688  HA  ARG A  47      52.169  11.793 -19.666  1.00  3.98           H  
ATOM    689 1HB  ARG A  47      51.189   9.525 -19.667  1.00  3.98           H  
ATOM    690 2HB  ARG A  47      51.869   9.224 -21.244  1.00  3.98           H  
ATOM    691 1HG  ARG A  47      54.135   9.356 -20.310  1.00  3.98           H  
ATOM    692 2HG  ARG A  47      53.454   9.752 -18.711  1.00  3.98           H  
ATOM    693 1HD  ARG A  47      52.318   7.645 -18.626  1.00  3.98           H  
ATOM    694 2HD  ARG A  47      52.861   7.242 -20.272  1.00  3.98           H  
ATOM    695  HE  ARG A  47      54.963   6.717 -19.453  1.00  3.98           H  
ATOM    696 1HH1 ARG A  47      53.003   8.206 -16.946  1.00  3.98           H  
ATOM    697 2HH1 ARG A  47      54.097   7.748 -15.648  1.00  3.98           H  
ATOM    698 1HH2 ARG A  47      56.375   6.122 -17.766  1.00  3.98           H  
ATOM    699 2HH2 ARG A  47      56.007   6.568 -16.114  1.00  3.98           H  
ATOM    700  N   HIS A  48      54.246  12.198 -20.997  1.00  3.72           N  
ATOM    701  CA  HIS A  48      55.406  12.571 -21.802  1.00  3.72           C  
ATOM    702  C   HIS A  48      56.372  11.425 -21.995  1.00  3.72           C  
ATOM    703  O   HIS A  48      57.440  11.383 -21.390  1.00  3.72           O  
ATOM    704  CB  HIS A  48      56.181  13.749 -21.210  1.00  3.72           C  
ATOM    705  CG  HIS A  48      55.466  15.040 -21.236  1.00  3.72           C  
ATOM    706  ND1 HIS A  48      55.843  16.116 -20.454  1.00  3.72           N  
ATOM    707  CD2 HIS A  48      54.395  15.443 -21.943  1.00  3.72           C  
ATOM    708  CE1 HIS A  48      55.026  17.123 -20.690  1.00  3.72           C  
ATOM    709  NE2 HIS A  48      54.140  16.737 -21.583  1.00  3.72           N  
ATOM    710  H   HIS A  48      54.263  12.402 -20.003  1.00  3.72           H  
ATOM    711  HA  HIS A  48      55.068  12.876 -22.791  1.00  3.72           H  
ATOM    712 1HB  HIS A  48      56.459  13.535 -20.196  1.00  3.72           H  
ATOM    713 2HB  HIS A  48      57.095  13.855 -21.764  1.00  3.72           H  
ATOM    714  HD2 HIS A  48      53.831  14.845 -22.662  1.00  3.72           H  
ATOM    715  HE1 HIS A  48      55.060  18.101 -20.218  1.00  3.72           H  
ATOM    716  HE2 HIS A  48      53.363  17.307 -21.948  1.00  3.72           H  
ATOM    717  N   ARG A  49      56.002  10.486 -22.844  1.00  3.54           N  
ATOM    718  CA  ARG A  49      56.887   9.352 -23.067  1.00  3.54           C  
ATOM    719  C   ARG A  49      58.165   9.835 -23.778  1.00  3.54           C  
ATOM    720  O   ARG A  49      58.134  10.296 -24.931  1.00  3.54           O  
ATOM    721  CB  ARG A  49      56.191   8.271 -23.883  1.00  3.54           C  
ATOM    722  CG  ARG A  49      57.007   7.002 -24.105  1.00  3.54           C  
ATOM    723  CD  ARG A  49      56.231   5.974 -24.869  1.00  3.54           C  
ATOM    724  NE  ARG A  49      57.000   4.753 -25.087  1.00  3.54           N  
ATOM    725  CZ  ARG A  49      56.537   3.658 -25.730  1.00  3.54           C  
ATOM    726  NH1 ARG A  49      55.313   3.643 -26.210  1.00  3.54           N  
ATOM    727  NH2 ARG A  49      57.314   2.597 -25.873  1.00  3.54           N  
ATOM    728  H   ARG A  49      55.086  10.577 -23.283  1.00  3.54           H  
ATOM    729  HA  ARG A  49      57.163   8.930 -22.101  1.00  3.54           H  
ATOM    730 1HB  ARG A  49      55.265   7.986 -23.385  1.00  3.54           H  
ATOM    731 2HB  ARG A  49      55.926   8.671 -24.862  1.00  3.54           H  
ATOM    732 1HG  ARG A  49      57.907   7.248 -24.672  1.00  3.54           H  
ATOM    733 2HG  ARG A  49      57.291   6.578 -23.141  1.00  3.54           H  
ATOM    734 1HD  ARG A  49      55.330   5.714 -24.314  1.00  3.54           H  
ATOM    735 2HD  ARG A  49      55.953   6.379 -25.841  1.00  3.54           H  
ATOM    736  HE  ARG A  49      57.946   4.723 -24.731  1.00  3.54           H  
ATOM    737 1HH1 ARG A  49      54.718   4.452 -26.101  1.00  3.54           H  
ATOM    738 2HH1 ARG A  49      54.969   2.824 -26.690  1.00  3.54           H  
ATOM    739 1HH2 ARG A  49      58.255   2.606 -25.505  1.00  3.54           H  
ATOM    740 2HH2 ARG A  49      56.967   1.779 -26.352  1.00  3.54           H  
ATOM    741  N   SER A  50      59.288   9.705 -23.063  1.00  3.45           N  
ATOM    742  CA  SER A  50      60.600  10.189 -23.490  1.00  3.45           C  
ATOM    743  C   SER A  50      60.583  11.702 -23.691  1.00  3.45           C  
ATOM    744  O   SER A  50      59.614  12.381 -23.359  1.00  3.45           O  
ATOM    745  CB  SER A  50      61.076   9.493 -24.762  1.00  3.45           C  
ATOM    746  OG  SER A  50      62.430   9.803 -25.014  1.00  3.45           O  
ATOM    747  H   SER A  50      59.210   9.301 -22.141  1.00  3.45           H  
ATOM    748  HA  SER A  50      61.317   9.969 -22.698  1.00  3.45           H  
ATOM    749 1HB  SER A  50      60.961   8.415 -24.653  1.00  3.45           H  
ATOM    750 2HB  SER A  50      60.471   9.803 -25.612  1.00  3.45           H  
ATOM    751  HG  SER A  50      62.702   9.220 -25.735  1.00  3.45           H  
ATOM    752  N   LEU A  51      61.663  12.233 -24.250  1.00  3.43           N  
ATOM    753  CA  LEU A  51      61.722  13.671 -24.477  1.00  3.43           C  
ATOM    754  C   LEU A  51      61.093  14.023 -25.818  1.00  3.43           C  
ATOM    755  O   LEU A  51      60.710  15.161 -26.067  1.00  3.43           O  
ATOM    756  CB  LEU A  51      63.157  14.186 -24.387  1.00  3.43           C  
ATOM    757  CG  LEU A  51      63.807  14.003 -23.011  1.00  3.43           C  
ATOM    758  CD1 LEU A  51      65.229  14.520 -23.046  1.00  3.43           C  
ATOM    759  CD2 LEU A  51      62.985  14.723 -21.971  1.00  3.43           C  
ATOM    760  H   LEU A  51      62.413  11.608 -24.514  1.00  3.43           H  
ATOM    761  HA  LEU A  51      61.150  14.162 -23.694  1.00  3.43           H  
ATOM    762 1HB  LEU A  51      63.763  13.658 -25.121  1.00  3.43           H  
ATOM    763 2HB  LEU A  51      63.163  15.251 -24.630  1.00  3.43           H  
ATOM    764  HG  LEU A  51      63.840  12.940 -22.767  1.00  3.43           H  
ATOM    765 1HD1 LEU A  51      65.692  14.377 -22.069  1.00  3.43           H  
ATOM    766 2HD1 LEU A  51      65.793  13.974 -23.797  1.00  3.43           H  
ATOM    767 3HD1 LEU A  51      65.219  15.582 -23.290  1.00  3.43           H  
ATOM    768 1HD2 LEU A  51      63.439  14.579 -20.998  1.00  3.43           H  
ATOM    769 2HD2 LEU A  51      62.949  15.774 -22.200  1.00  3.43           H  
ATOM    770 3HD2 LEU A  51      61.979  14.318 -21.972  1.00  3.43           H  
ATOM    771  N   GLN A  52      60.921  13.020 -26.670  1.00  3.48           N  
ATOM    772  CA  GLN A  52      60.344  13.214 -27.998  1.00  3.48           C  
ATOM    773  C   GLN A  52      58.889  13.672 -27.902  1.00  3.48           C  
ATOM    774  O   GLN A  52      58.378  14.360 -28.785  1.00  3.48           O  
ATOM    775  CB  GLN A  52      60.435  11.919 -28.807  1.00  3.48           C  
ATOM    776  CG  GLN A  52      61.854  11.532 -29.192  1.00  3.48           C  
ATOM    777  CD  GLN A  52      61.921  10.219 -29.958  1.00  3.48           C  
ATOM    778  OE1 GLN A  52      61.060   9.346 -29.813  1.00  3.48           O  
ATOM    779  NE2 GLN A  52      62.953  10.073 -30.783  1.00  3.48           N  
ATOM    780  H   GLN A  52      61.227  12.098 -26.396  1.00  3.48           H  
ATOM    781  HA  GLN A  52      60.910  13.992 -28.513  1.00  3.48           H  
ATOM    782 1HB  GLN A  52      60.003  11.101 -28.229  1.00  3.48           H  
ATOM    783 2HB  GLN A  52      59.852  12.019 -29.722  1.00  3.48           H  
ATOM    784 1HG  GLN A  52      62.272  12.318 -29.824  1.00  3.48           H  
ATOM    785 2HG  GLN A  52      62.447  11.430 -28.283  1.00  3.48           H  
ATOM    786 1HE2 GLN A  52      63.054   9.232 -31.316  1.00  3.48           H  
ATOM    787 2HE2 GLN A  52      63.629  10.805 -30.873  1.00  3.48           H  
ATOM    788  N   SER A  53      58.235  13.296 -26.808  1.00  3.59           N  
ATOM    789  CA  SER A  53      56.843  13.618 -26.538  1.00  3.59           C  
ATOM    790  C   SER A  53      56.726  14.858 -25.656  1.00  3.59           C  
ATOM    791  O   SER A  53      55.636  15.181 -25.183  1.00  3.59           O  
ATOM    792  CB  SER A  53      56.170  12.489 -25.803  1.00  3.59           C  
ATOM    793  OG  SER A  53      56.205  11.294 -26.524  1.00  3.59           O  
ATOM    794  H   SER A  53      58.728  12.732 -26.122  1.00  3.59           H  
ATOM    795  HA  SER A  53      56.334  13.804 -27.484  1.00  3.59           H  
ATOM    796 1HB  SER A  53      56.654  12.357 -24.843  1.00  3.59           H  
ATOM    797 2HB  SER A  53      55.136  12.764 -25.606  1.00  3.59           H  
ATOM    798  HG  SER A  53      56.992  10.821 -26.160  1.00  3.59           H  
ATOM    799  N   CYS A  54      57.852  15.523 -25.388  1.00  3.75           N  
ATOM    800  CA  CYS A  54      57.901  16.634 -24.451  1.00  3.75           C  
ATOM    801  C   CYS A  54      58.540  17.901 -25.016  1.00  3.75           C  
ATOM    802  O   CYS A  54      59.709  18.161 -24.743  1.00  3.75           O  
ATOM    803  CB  CYS A  54      58.721  16.243 -23.240  1.00  3.75           C  
ATOM    804  SG  CYS A  54      58.755  17.477 -21.960  1.00  3.75           S  
ATOM    805  H   CYS A  54      58.727  15.241 -25.827  1.00  3.75           H  
ATOM    806  HA  CYS A  54      56.889  16.841 -24.108  1.00  3.75           H  
ATOM    807 1HB  CYS A  54      58.356  15.320 -22.827  1.00  3.75           H  
ATOM    808 2HB  CYS A  54      59.747  16.070 -23.553  1.00  3.75           H  
ATOM    809  HG  CYS A  54      57.480  17.286 -21.566  1.00  3.75           H  
ATOM    810  N   PRO A  55      57.784  18.763 -25.724  1.00  3.98           N  
ATOM    811  CA  PRO A  55      58.221  19.984 -26.408  1.00  3.98           C  
ATOM    812  C   PRO A  55      58.919  20.977 -25.472  1.00  3.98           C  
ATOM    813  O   PRO A  55      59.604  21.895 -25.924  1.00  3.98           O  
ATOM    814  CB  PRO A  55      56.896  20.578 -26.905  1.00  3.98           C  
ATOM    815  CG  PRO A  55      55.966  19.403 -27.021  1.00  3.98           C  
ATOM    816  CD  PRO A  55      56.336  18.501 -25.875  1.00  3.98           C  
ATOM    817  HA  PRO A  55      58.877  19.713 -27.247  1.00  3.98           H  
ATOM    818 1HB  PRO A  55      56.538  21.337 -26.191  1.00  3.98           H  
ATOM    819 2HB  PRO A  55      57.054  21.091 -27.865  1.00  3.98           H  
ATOM    820 1HG  PRO A  55      54.920  19.740 -26.972  1.00  3.98           H  
ATOM    821 2HG  PRO A  55      56.095  18.912 -27.997  1.00  3.98           H  
ATOM    822 1HD  PRO A  55      55.786  18.775 -24.959  1.00  3.98           H  
ATOM    823 2HD  PRO A  55      56.137  17.484 -26.192  1.00  3.98           H  
ATOM    824  N   LEU A  56      58.717  20.789 -24.173  1.00  4.28           N  
ATOM    825  CA  LEU A  56      59.257  21.603 -23.099  1.00  4.28           C  
ATOM    826  C   LEU A  56      60.743  21.297 -22.858  1.00  4.28           C  
ATOM    827  O   LEU A  56      61.450  22.045 -22.175  1.00  4.28           O  
ATOM    828  CB  LEU A  56      58.487  21.247 -21.842  1.00  4.28           C  
ATOM    829  CG  LEU A  56      57.007  21.510 -21.877  1.00  4.28           C  
ATOM    830  CD1 LEU A  56      56.416  20.897 -20.663  1.00  4.28           C  
ATOM    831  CD2 LEU A  56      56.753  22.998 -21.914  1.00  4.28           C  
ATOM    832  H   LEU A  56      58.145  20.010 -23.893  1.00  4.28           H  
ATOM    833  HA  LEU A  56      59.138  22.656 -23.352  1.00  4.28           H  
ATOM    834 1HB  LEU A  56      58.643  20.223 -21.612  1.00  4.28           H  
ATOM    835 2HB  LEU A  56      58.894  21.830 -21.017  1.00  4.28           H  
ATOM    836  HG  LEU A  56      56.564  21.041 -22.756  1.00  4.28           H  
ATOM    837 1HD1 LEU A  56      55.347  21.058 -20.642  1.00  4.28           H  
ATOM    838 2HD1 LEU A  56      56.626  19.835 -20.672  1.00  4.28           H  
ATOM    839 3HD1 LEU A  56      56.881  21.349 -19.801  1.00  4.28           H  
ATOM    840 1HD2 LEU A  56      55.678  23.186 -21.925  1.00  4.28           H  
ATOM    841 2HD2 LEU A  56      57.194  23.460 -21.029  1.00  4.28           H  
ATOM    842 3HD2 LEU A  56      57.207  23.423 -22.811  1.00  4.28           H  
ATOM    843  N   ALA A  57      61.235  20.199 -23.435  1.00  4.61           N  
ATOM    844  CA  ALA A  57      62.619  19.777 -23.248  1.00  4.61           C  
ATOM    845  C   ALA A  57      63.564  20.604 -24.115  1.00  4.61           C  
ATOM    846  O   ALA A  57      64.171  20.115 -25.074  1.00  4.61           O  
ATOM    847  CB  ALA A  57      62.755  18.306 -23.585  1.00  4.61           C  
ATOM    848  H   ALA A  57      60.628  19.611 -24.004  1.00  4.61           H  
ATOM    849  HA  ALA A  57      62.887  19.934 -22.204  1.00  4.61           H  
ATOM    850 1HB  ALA A  57      63.780  17.978 -23.423  1.00  4.61           H  
ATOM    851 2HB  ALA A  57      62.080  17.740 -22.947  1.00  4.61           H  
ATOM    852 3HB  ALA A  57      62.480  18.145 -24.628  1.00  4.61           H  
ATOM    853  N   LYS A  58      63.726  21.866 -23.738  1.00  4.95           N  
ATOM    854  CA  LYS A  58      64.500  22.825 -24.518  1.00  4.95           C  
ATOM    855  C   LYS A  58      66.003  22.631 -24.356  1.00  4.95           C  
ATOM    856  O   LYS A  58      66.698  23.459 -23.762  1.00  4.95           O  
ATOM    857  CB  LYS A  58      64.120  24.253 -24.117  1.00  4.95           C  
ATOM    858  CG  LYS A  58      62.647  24.603 -24.302  1.00  4.95           C  
ATOM    859  CD  LYS A  58      62.238  24.582 -25.762  1.00  4.95           C  
ATOM    860  CE  LYS A  58      60.790  25.007 -25.931  1.00  4.95           C  
ATOM    861  NZ  LYS A  58      60.372  24.998 -27.358  1.00  4.95           N  
ATOM    862  H   LYS A  58      63.197  22.168 -22.921  1.00  4.95           H  
ATOM    863  HA  LYS A  58      64.255  22.684 -25.571  1.00  4.95           H  
ATOM    864 1HB  LYS A  58      64.378  24.422 -23.072  1.00  4.95           H  
ATOM    865 2HB  LYS A  58      64.686  24.955 -24.713  1.00  4.95           H  
ATOM    866 1HG  LYS A  58      62.035  23.889 -23.763  1.00  4.95           H  
ATOM    867 2HG  LYS A  58      62.455  25.593 -23.893  1.00  4.95           H  
ATOM    868 1HD  LYS A  58      62.881  25.245 -26.340  1.00  4.95           H  
ATOM    869 2HD  LYS A  58      62.344  23.564 -26.149  1.00  4.95           H  
ATOM    870 1HE  LYS A  58      60.156  24.322 -25.370  1.00  4.95           H  
ATOM    871 2HE  LYS A  58      60.661  26.010 -25.530  1.00  4.95           H  
ATOM    872 1HZ  LYS A  58      59.407  25.280 -27.426  1.00  4.95           H  
ATOM    873 2HZ  LYS A  58      60.948  25.640 -27.877  1.00  4.95           H  
ATOM    874 3HZ  LYS A  58      60.480  24.066 -27.747  1.00  4.95           H  
ATOM    875  N   LYS A  59      66.506  21.547 -24.957  1.00  5.26           N  
ATOM    876  CA  LYS A  59      67.921  21.172 -24.876  1.00  5.26           C  
ATOM    877  C   LYS A  59      68.826  22.268 -25.432  1.00  5.26           C  
ATOM    878  O   LYS A  59      69.903  22.515 -24.886  1.00  5.26           O  
ATOM    879  CB  LYS A  59      68.184  19.893 -25.674  1.00  5.26           C  
ATOM    880  CG  LYS A  59      67.600  18.609 -25.097  1.00  5.26           C  
ATOM    881  CD  LYS A  59      67.934  17.433 -26.015  1.00  5.26           C  
ATOM    882  CE  LYS A  59      67.358  16.126 -25.520  1.00  5.26           C  
ATOM    883  NZ  LYS A  59      67.688  15.001 -26.448  1.00  5.26           N  
ATOM    884  H   LYS A  59      65.835  20.928 -25.411  1.00  5.26           H  
ATOM    885  HA  LYS A  59      68.182  21.010 -23.831  1.00  5.26           H  
ATOM    886 1HB  LYS A  59      67.785  20.012 -26.681  1.00  5.26           H  
ATOM    887 2HB  LYS A  59      69.261  19.753 -25.774  1.00  5.26           H  
ATOM    888 1HG  LYS A  59      68.014  18.426 -24.106  1.00  5.26           H  
ATOM    889 2HG  LYS A  59      66.515  18.706 -25.011  1.00  5.26           H  
ATOM    890 1HD  LYS A  59      67.536  17.635 -27.011  1.00  5.26           H  
ATOM    891 2HD  LYS A  59      69.017  17.331 -26.094  1.00  5.26           H  
ATOM    892 1HE  LYS A  59      67.762  15.903 -24.534  1.00  5.26           H  
ATOM    893 2HE  LYS A  59      66.273  16.218 -25.448  1.00  5.26           H  
ATOM    894 1HZ  LYS A  59      67.295  14.137 -26.105  1.00  5.26           H  
ATOM    895 2HZ  LYS A  59      67.308  15.200 -27.362  1.00  5.26           H  
ATOM    896 3HZ  LYS A  59      68.691  14.907 -26.514  1.00  5.26           H  
ATOM    897  N   ARG A  60      68.345  22.933 -26.485  1.00  5.53           N  
ATOM    898  CA  ARG A  60      69.041  24.016 -27.162  1.00  5.53           C  
ATOM    899  C   ARG A  60      70.529  23.748 -27.350  1.00  5.53           C  
ATOM    900  O   ARG A  60      71.323  24.691 -27.362  1.00  5.53           O  
ATOM    901  OXT ARG A  60      70.832  22.705 -27.931  1.00  5.53           O  
ATOM    902  CB  ARG A  60      68.813  25.292 -26.366  1.00  5.53           C  
ATOM    903  CG  ARG A  60      67.365  25.791 -26.409  1.00  5.53           C  
ATOM    904  CD  ARG A  60      67.103  26.869 -25.419  1.00  5.53           C  
ATOM    905  NE  ARG A  60      67.077  26.343 -24.051  1.00  5.53           N  
ATOM    906  CZ  ARG A  60      67.101  27.092 -22.934  1.00  5.53           C  
ATOM    907  NH1 ARG A  60      67.164  28.408 -23.014  1.00  5.53           N  
ATOM    908  NH2 ARG A  60      67.059  26.499 -21.755  1.00  5.53           N  
ATOM    909  H   ARG A  60      67.440  22.654 -26.831  1.00  5.53           H  
ATOM    910  HA  ARG A  60      68.590  24.143 -28.145  1.00  5.53           H  
ATOM    911 1HB  ARG A  60      69.074  25.125 -25.320  1.00  5.53           H  
ATOM    912 2HB  ARG A  60      69.456  26.084 -26.745  1.00  5.53           H  
ATOM    913 1HG  ARG A  60      67.145  26.181 -27.403  1.00  5.53           H  
ATOM    914 2HG  ARG A  60      66.696  24.961 -26.193  1.00  5.53           H  
ATOM    915 1HD  ARG A  60      67.885  27.622 -25.481  1.00  5.53           H  
ATOM    916 2HD  ARG A  60      66.136  27.327 -25.626  1.00  5.53           H  
ATOM    917  HE  ARG A  60      67.008  25.317 -23.931  1.00  5.53           H  
ATOM    918 1HH1 ARG A  60      67.195  28.858 -23.918  1.00  5.53           H  
ATOM    919 2HH1 ARG A  60      67.181  28.965 -22.172  1.00  5.53           H  
ATOM    920 1HH2 ARG A  60      67.015  25.485 -21.702  1.00  5.53           H  
ATOM    921 2HH2 ARG A  60      67.075  27.048 -20.912  1.00  5.53           H  
TER     922
ENDMDL

REMARK ID 642858 MODEL 5 line_1_sample42
PFRMAT TS
TARGET line_1_sample42
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      -0.376  -0.587  -0.142  1.00 22.41           N  
ATOM      2  CA  MET A   1       0.992  -0.092  -0.057  1.00 22.41           C  
ATOM      3  C   MET A   1       1.041   1.301   0.550  1.00 22.41           C  
ATOM      4  O   MET A   1       0.378   2.223   0.077  1.00 22.41           O  
ATOM      5  CB  MET A   1       1.664  -0.092  -1.430  1.00 22.41           C  
ATOM      6  CG  MET A   1       3.111   0.432  -1.427  1.00 22.41           C  
ATOM      7  SD  MET A   1       4.260  -0.625  -0.506  1.00 22.41           S  
ATOM      8  CE  MET A   1       4.465  -2.008  -1.621  1.00 22.41           C  
ATOM      9 1H   MET A   1      -0.377  -1.594  -0.064  1.00 22.41           H  
ATOM     10 2H   MET A   1      -0.921  -0.190   0.609  1.00 22.41           H  
ATOM     11 3H   MET A   1      -0.779  -0.318  -1.028  1.00 22.41           H  
ATOM     12  HA  MET A   1       1.555  -0.752   0.601  1.00 22.41           H  
ATOM     13 1HB  MET A   1       1.670  -1.103  -1.832  1.00 22.41           H  
ATOM     14 2HB  MET A   1       1.089   0.533  -2.117  1.00 22.41           H  
ATOM     15 1HG  MET A   1       3.469   0.515  -2.452  1.00 22.41           H  
ATOM     16 2HG  MET A   1       3.137   1.431  -0.985  1.00 22.41           H  
ATOM     17 1HE  MET A   1       5.147  -2.733  -1.177  1.00 22.41           H  
ATOM     18 2HE  MET A   1       3.497  -2.481  -1.798  1.00 22.41           H  
ATOM     19 3HE  MET A   1       4.874  -1.656  -2.569  1.00 22.41           H  
ATOM     20  N   SER A   2       1.816   1.441   1.617  1.00 21.90           N  
ATOM     21  CA  SER A   2       1.998   2.731   2.276  1.00 21.90           C  
ATOM     22  C   SER A   2       2.635   3.762   1.368  1.00 21.90           C  
ATOM     23  O   SER A   2       3.562   3.464   0.617  1.00 21.90           O  
ATOM     24  CB  SER A   2       2.869   2.613   3.506  1.00 21.90           C  
ATOM     25  OG  SER A   2       3.125   3.897   4.047  1.00 21.90           O  
ATOM     26  H   SER A   2       2.318   0.639   1.972  1.00 21.90           H  
ATOM     27  HA  SER A   2       1.017   3.102   2.576  1.00 21.90           H  
ATOM     28 1HB  SER A   2       2.372   1.992   4.250  1.00 21.90           H  
ATOM     29 2HB  SER A   2       3.812   2.129   3.245  1.00 21.90           H  
ATOM     30  HG  SER A   2       3.608   3.740   4.873  1.00 21.90           H  
ATOM     31  N   LEU A   3       2.207   5.008   1.514  1.00 21.71           N  
ATOM     32  CA  LEU A   3       2.772   6.110   0.750  1.00 21.71           C  
ATOM     33  C   LEU A   3       4.250   6.312   1.074  1.00 21.71           C  
ATOM     34  O   LEU A   3       4.995   6.877   0.273  1.00 21.71           O  
ATOM     35  CB  LEU A   3       1.997   7.398   1.012  1.00 21.71           C  
ATOM     36  CG  LEU A   3       0.563   7.396   0.483  1.00 21.71           C  
ATOM     37  CD1 LEU A   3      -0.143   8.674   0.918  1.00 21.71           C  
ATOM     38  CD2 LEU A   3       0.597   7.264  -1.037  1.00 21.71           C  
ATOM     39  H   LEU A   3       1.455   5.188   2.163  1.00 21.71           H  
ATOM     40  HA  LEU A   3       2.688   5.868  -0.312  1.00 21.71           H  
ATOM     41 1HB  LEU A   3       1.965   7.577   2.086  1.00 21.71           H  
ATOM     42 2HB  LEU A   3       2.527   8.225   0.538  1.00 21.71           H  
ATOM     43  HG  LEU A   3       0.018   6.550   0.905  1.00 21.71           H  
ATOM     44 1HD1 LEU A   3      -1.168   8.667   0.547  1.00 21.71           H  
ATOM     45 2HD1 LEU A   3      -0.152   8.731   2.006  1.00 21.71           H  
ATOM     46 3HD1 LEU A   3       0.384   9.536   0.512  1.00 21.71           H  
ATOM     47 1HD2 LEU A   3      -0.419   7.251  -1.428  1.00 21.71           H  
ATOM     48 2HD2 LEU A   3       1.141   8.104  -1.470  1.00 21.71           H  
ATOM     49 3HD2 LEU A   3       1.100   6.332  -1.315  1.00 21.71           H  
ATOM     50  N   GLU A   4       4.690   5.843   2.248  1.00 21.90           N  
ATOM     51  CA  GLU A   4       6.086   6.009   2.637  1.00 21.90           C  
ATOM     52  C   GLU A   4       7.022   5.232   1.721  1.00 21.90           C  
ATOM     53  O   GLU A   4       8.216   5.506   1.699  1.00 21.90           O  
ATOM     54  CB  GLU A   4       6.353   5.586   4.081  1.00 21.90           C  
ATOM     55  CG  GLU A   4       5.744   6.478   5.150  1.00 21.90           C  
ATOM     56  CD  GLU A   4       6.204   6.095   6.539  1.00 21.90           C  
ATOM     57  OE1 GLU A   4       7.043   5.220   6.644  1.00 21.90           O  
ATOM     58  OE2 GLU A   4       5.730   6.672   7.488  1.00 21.90           O  
ATOM     59  H   GLU A   4       4.055   5.339   2.869  1.00 21.90           H  
ATOM     60  HA  GLU A   4       6.337   7.065   2.551  1.00 21.90           H  
ATOM     61 1HB  GLU A   4       5.965   4.579   4.232  1.00 21.90           H  
ATOM     62 2HB  GLU A   4       7.427   5.545   4.249  1.00 21.90           H  
ATOM     63 1HG  GLU A   4       6.025   7.512   4.952  1.00 21.90           H  
ATOM     64 2HG  GLU A   4       4.658   6.404   5.092  1.00 21.90           H  
ATOM     65  N   ASN A   5       6.485   4.231   1.007  1.00 22.41           N  
ATOM     66  CA  ASN A   5       7.278   3.425   0.094  1.00 22.41           C  
ATOM     67  C   ASN A   5       7.157   3.916  -1.353  1.00 22.41           C  
ATOM     68  O   ASN A   5       7.587   3.229  -2.284  1.00 22.41           O  
ATOM     69  CB  ASN A   5       6.930   1.961   0.239  1.00 22.41           C  
ATOM     70  CG  ASN A   5       7.448   1.393   1.554  1.00 22.41           C  
ATOM     71  OD1 ASN A   5       8.551   1.747   1.989  1.00 22.41           O  
ATOM     72  ND2 ASN A   5       6.696   0.525   2.182  1.00 22.41           N  
ATOM     73  H   ASN A   5       5.486   4.043   1.057  1.00 22.41           H  
ATOM     74  HA  ASN A   5       8.326   3.537   0.370  1.00 22.41           H  
ATOM     75 1HB  ASN A   5       5.845   1.854   0.212  1.00 22.41           H  
ATOM     76 2HB  ASN A   5       7.342   1.393  -0.592  1.00 22.41           H  
ATOM     77 1HD2 ASN A   5       7.009   0.126   3.046  1.00 22.41           H  
ATOM     78 2HD2 ASN A   5       5.815   0.256   1.800  1.00 22.41           H  
ATOM     79  N   GLU A   6       6.554   5.098  -1.537  1.00 23.14           N  
ATOM     80  CA  GLU A   6       6.496   5.774  -2.823  1.00 23.14           C  
ATOM     81  C   GLU A   6       7.379   6.989  -2.601  1.00 23.14           C  
ATOM     82  O   GLU A   6       8.231   7.353  -3.424  1.00 23.14           O  
ATOM     83  CB  GLU A   6       5.067   6.182  -3.211  1.00 23.14           C  
ATOM     84  CG  GLU A   6       4.095   5.020  -3.439  1.00 23.14           C  
ATOM     85  CD  GLU A   6       2.709   5.483  -3.864  1.00 23.14           C  
ATOM     86  OE1 GLU A   6       2.477   6.669  -3.882  1.00 23.14           O  
ATOM     87  OE2 GLU A   6       1.898   4.651  -4.196  1.00 23.14           O  
ATOM     88  H   GLU A   6       6.172   5.606  -0.741  1.00 23.14           H  
ATOM     89  HA  GLU A   6       6.934   5.150  -3.602  1.00 23.14           H  
ATOM     90 1HB  GLU A   6       4.647   6.809  -2.423  1.00 23.14           H  
ATOM     91 2HB  GLU A   6       5.096   6.779  -4.121  1.00 23.14           H  
ATOM     92 1HG  GLU A   6       4.502   4.358  -4.202  1.00 23.14           H  
ATOM     93 2HG  GLU A   6       4.012   4.451  -2.507  1.00 23.14           H  
ATOM     94  N   ASP A   7       7.210   7.541  -1.397  1.00 23.89           N  
ATOM     95  CA  ASP A   7       7.977   8.666  -0.920  1.00 23.89           C  
ATOM     96  C   ASP A   7       9.304   8.063  -0.577  1.00 23.89           C  
ATOM     97  O   ASP A   7       9.480   6.857  -0.729  1.00 23.89           O  
ATOM     98  CB  ASP A   7       7.322   9.339   0.301  1.00 23.89           C  
ATOM     99  CG  ASP A   7       7.799  10.815   0.582  1.00 23.89           C  
ATOM    100  OD1 ASP A   7       8.899  11.165   0.186  1.00 23.89           O  
ATOM    101  OD2 ASP A   7       7.061  11.561   1.182  1.00 23.89           O  
ATOM    102  H   ASP A   7       6.478   7.169  -0.793  1.00 23.89           H  
ATOM    103  HA  ASP A   7       8.107   9.396  -1.716  1.00 23.89           H  
ATOM    104 1HB  ASP A   7       6.238   9.336   0.171  1.00 23.89           H  
ATOM    105 2HB  ASP A   7       7.537   8.736   1.184  1.00 23.89           H  
ATOM    106  N   LYS A   8      10.265   8.889  -0.206  1.00 24.46           N  
ATOM    107  CA  LYS A   8      11.637   8.484   0.119  1.00 24.46           C  
ATOM    108  C   LYS A   8      12.359   8.042  -1.165  1.00 24.46           C  
ATOM    109  O   LYS A   8      13.340   8.666  -1.572  1.00 24.46           O  
ATOM    110  CB  LYS A   8      11.642   7.344   1.163  1.00 24.46           C  
ATOM    111  CG  LYS A   8      11.061   7.738   2.530  1.00 24.46           C  
ATOM    112  CD  LYS A   8      11.048   6.553   3.499  1.00 24.46           C  
ATOM    113  CE  LYS A   8      10.369   6.919   4.823  1.00 24.46           C  
ATOM    114  NZ  LYS A   8      10.337   5.769   5.780  1.00 24.46           N  
ATOM    115  H   LYS A   8      10.000   9.867  -0.115  1.00 24.46           H  
ATOM    116  HA  LYS A   8      12.168   9.342   0.531  1.00 24.46           H  
ATOM    117 1HB  LYS A   8      11.134   6.456   0.819  1.00 24.46           H  
ATOM    118 2HB  LYS A   8      12.674   7.050   1.342  1.00 24.46           H  
ATOM    119 1HG  LYS A   8      11.648   8.548   2.959  1.00 24.46           H  
ATOM    120 2HG  LYS A   8      10.035   8.086   2.396  1.00 24.46           H  
ATOM    121 1HD  LYS A   8      10.496   5.724   3.042  1.00 24.46           H  
ATOM    122 2HD  LYS A   8      12.066   6.224   3.696  1.00 24.46           H  
ATOM    123 1HE  LYS A   8      10.904   7.747   5.282  1.00 24.46           H  
ATOM    124 2HE  LYS A   8       9.342   7.230   4.617  1.00 24.46           H  
ATOM    125 1HZ  LYS A   8       9.874   6.058   6.636  1.00 24.46           H  
ATOM    126 2HZ  LYS A   8       9.831   4.988   5.375  1.00 24.46           H  
ATOM    127 3HZ  LYS A   8      11.278   5.480   5.988  1.00 24.46           H  
ATOM    128  N   ARG A   9      11.836   7.021  -1.844  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.354   6.523  -3.109  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.227   7.599  -4.178  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.156   7.829  -4.961  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.554   5.310  -3.538  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.748   4.087  -2.677  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.885   2.981  -3.123  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.977   1.823  -2.244  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.125   0.777  -2.267  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.133   0.753  -3.129  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.284  -0.220  -1.419  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.024   6.568  -1.444  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.401   6.250  -2.981  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.488   5.558  -3.509  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.802   5.047  -4.564  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.788   3.765  -2.717  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.476   4.336  -1.647  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.858   3.319  -3.142  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.179   2.670  -4.124  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.725   1.805  -1.564  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.007   1.523  -3.778  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.494  -0.025  -3.145  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.041  -0.199  -0.751  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.643  -0.998  -1.432  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.086   8.311  -4.163  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.827   9.400  -5.097  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.859  10.508  -4.969  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.131  11.234  -5.933  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.452   9.985  -4.866  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.329   8.053  -3.524  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.878   8.993  -6.101  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.270  10.777  -5.587  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.702   9.209  -4.986  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.398  10.390  -3.858  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.369  10.689  -3.755  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.345  11.720  -3.464  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.757  11.203  -3.744  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.588  11.900  -4.331  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.208  12.115  -2.006  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.887  12.790  -1.679  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.753  13.096  -0.235  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.417  13.574   0.083  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.997  14.853   0.039  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.829  15.823  -0.290  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.738  15.128   0.333  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.087  10.059  -3.013  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.147  12.584  -4.099  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.295  11.234  -1.377  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.014  12.795  -1.733  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.802  13.719  -2.240  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.066  12.122  -1.954  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.933  12.190   0.345  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.470  13.863   0.051  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.719  12.847   0.323  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.791  15.609  -0.513  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.505  16.779  -0.319  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.102  14.368   0.588  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.406  16.075   0.307  1.00 24.67           H  
ATOM    186  N   THR A  12      14.999   9.938  -3.405  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.298   9.295  -3.557  1.00 24.67           C  
ATOM    188  C   THR A  12      16.732   9.260  -5.009  1.00 24.67           C  
ATOM    189  O   THR A  12      17.882   9.541  -5.335  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.278   7.867  -2.998  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.969   7.903  -1.593  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.632   7.217  -3.206  1.00 24.67           C  
ATOM    193  H   THR A  12      14.266   9.403  -2.952  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.035   9.874  -2.999  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.516   7.289  -3.513  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.072   8.288  -1.473  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.611   6.204  -2.811  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.859   7.189  -4.272  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.394   7.795  -2.688  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.797   8.955  -5.907  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.104   8.913  -7.330  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.617  10.260  -7.861  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.273  10.298  -8.909  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.883   8.504  -8.133  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.793   9.505  -8.067  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.552   9.102  -8.761  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.494  10.071  -8.505  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.306  10.121  -9.133  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.024   9.263 -10.092  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.419  11.036  -8.782  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.857   8.712  -5.585  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.879   8.163  -7.485  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.153   8.354  -9.175  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.490   7.563  -7.746  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.570   9.645  -7.029  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.122  10.448  -8.494  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.722   9.049  -9.834  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.227   8.131  -8.387  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.665  10.738  -7.737  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.703   8.564 -10.361  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.131   9.306 -10.562  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.634  11.700  -8.047  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.527  11.078  -9.250  1.00 24.67           H  
ATOM    224  N   SER A  14      16.352  11.375  -7.155  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.825  12.652  -7.649  1.00 24.67           C  
ATOM    226  C   SER A  14      18.347  12.698  -7.564  1.00 24.67           C  
ATOM    227  O   SER A  14      18.985  13.522  -8.213  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.219  13.825  -6.884  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.740  13.934  -5.582  1.00 24.67           O  
ATOM    230  H   SER A  14      15.858  11.348  -6.264  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.539  12.741  -8.691  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.407  14.746  -7.433  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.139  13.692  -6.827  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.397  13.155  -5.095  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.954  11.813  -6.762  1.00 24.37           N  
ATOM    236  CA  LYS A  15      20.400  11.783  -6.672  1.00 24.37           C  
ATOM    237  C   LYS A  15      20.940  11.276  -7.998  1.00 24.37           C  
ATOM    238  O   LYS A  15      21.916  11.799  -8.520  1.00 24.37           O  
ATOM    239  CB  LYS A  15      20.864  10.853  -5.547  1.00 24.37           C  
ATOM    240  CG  LYS A  15      20.554  11.348  -4.139  1.00 24.37           C  
ATOM    241  CD  LYS A  15      21.034  10.355  -3.084  1.00 24.37           C  
ATOM    242  CE  LYS A  15      20.712  10.839  -1.676  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      21.192   9.886  -0.629  1.00 24.37           N  
ATOM    244  H   LYS A  15      18.413  11.134  -6.230  1.00 24.37           H  
ATOM    245  HA  LYS A  15      20.778  12.790  -6.502  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      20.396   9.876  -5.668  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      21.939  10.706  -5.619  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      21.033  12.313  -3.975  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      19.472  11.473  -4.041  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.540   9.394  -3.250  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      22.110  10.212  -3.178  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      21.185  11.807  -1.516  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      19.630  10.952  -1.581  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      20.959  10.246   0.287  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      20.756   8.983  -0.754  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      22.195   9.784  -0.703  1.00 24.37           H  
ATOM    257  N   ALA A  16      20.262  10.274  -8.570  1.00 23.25           N  
ATOM    258  CA  ALA A  16      20.671   9.660  -9.835  1.00 23.25           C  
ATOM    259  C   ALA A  16      20.667  10.679 -10.958  1.00 23.25           C  
ATOM    260  O   ALA A  16      21.516  10.649 -11.852  1.00 23.25           O  
ATOM    261  CB  ALA A  16      19.740   8.514 -10.190  1.00 23.25           C  
ATOM    262  H   ALA A  16      19.435   9.922  -8.106  1.00 23.25           H  
ATOM    263  HA  ALA A  16      21.684   9.282  -9.717  1.00 23.25           H  
ATOM    264 1HB  ALA A  16      20.072   8.056 -11.120  1.00 23.25           H  
ATOM    265 2HB  ALA A  16      19.756   7.773  -9.393  1.00 23.25           H  
ATOM    266 3HB  ALA A  16      18.730   8.888 -10.314  1.00 23.25           H  
ATOM    267  N   LEU A  17      19.712  11.598 -10.895  1.00 21.11           N  
ATOM    268  CA  LEU A  17      19.583  12.642 -11.901  1.00 21.11           C  
ATOM    269  C   LEU A  17      20.770  13.617 -11.859  1.00 21.11           C  
ATOM    270  O   LEU A  17      21.121  14.248 -12.864  1.00 21.11           O  
ATOM    271  CB  LEU A  17      18.275  13.408 -11.698  1.00 21.11           C  
ATOM    272  CG  LEU A  17      16.999  12.587 -11.935  1.00 21.11           C  
ATOM    273  CD1 LEU A  17      15.774  13.441 -11.611  1.00 21.11           C  
ATOM    274  CD2 LEU A  17      16.973  12.097 -13.368  1.00 21.11           C  
ATOM    275  H   LEU A  17      19.030  11.528 -10.137  1.00 21.11           H  
ATOM    276  HA  LEU A  17      19.565  12.170 -12.880  1.00 21.11           H  
ATOM    277 1HB  LEU A  17      18.251  13.785 -10.678  1.00 21.11           H  
ATOM    278 2HB  LEU A  17      18.260  14.258 -12.378  1.00 21.11           H  
ATOM    279  HG  LEU A  17      16.994  11.726 -11.258  1.00 21.11           H  
ATOM    280 1HD1 LEU A  17      14.871  12.852 -11.762  1.00 21.11           H  
ATOM    281 2HD1 LEU A  17      15.818  13.775 -10.582  1.00 21.11           H  
ATOM    282 3HD1 LEU A  17      15.756  14.308 -12.268  1.00 21.11           H  
ATOM    283 1HD2 LEU A  17      16.072  11.504 -13.532  1.00 21.11           H  
ATOM    284 2HD2 LEU A  17      16.975  12.950 -14.046  1.00 21.11           H  
ATOM    285 3HD2 LEU A  17      17.853  11.480 -13.555  1.00 21.11           H  
ATOM    286  N   ARG A  18      21.397  13.761 -10.694  1.00 18.18           N  
ATOM    287  CA  ARG A  18      22.492  14.703 -10.533  1.00 18.18           C  
ATOM    288  C   ARG A  18      23.789  14.045 -10.958  1.00 18.18           C  
ATOM    289  O   ARG A  18      24.604  13.633 -10.128  1.00 18.18           O  
ATOM    290  CB  ARG A  18      22.587  15.208  -9.100  1.00 18.18           C  
ATOM    291  CG  ARG A  18      21.388  16.046  -8.643  1.00 18.18           C  
ATOM    292  CD  ARG A  18      21.541  16.569  -7.246  1.00 18.18           C  
ATOM    293  NE  ARG A  18      20.395  17.389  -6.851  1.00 18.18           N  
ATOM    294  CZ  ARG A  18      19.271  16.894  -6.292  1.00 18.18           C  
ATOM    295  NH1 ARG A  18      19.197  15.612  -6.048  1.00 18.18           N  
ATOM    296  NH2 ARG A  18      18.258  17.692  -5.996  1.00 18.18           N  
ATOM    297  H   ARG A  18      21.149  13.178  -9.898  1.00 18.18           H  
ATOM    298  HA  ARG A  18      22.312  15.560 -11.180  1.00 18.18           H  
ATOM    299 1HB  ARG A  18      22.669  14.355  -8.426  1.00 18.18           H  
ATOM    300 2HB  ARG A  18      23.488  15.809  -8.984  1.00 18.18           H  
ATOM    301 1HG  ARG A  18      21.266  16.893  -9.314  1.00 18.18           H  
ATOM    302 2HG  ARG A  18      20.493  15.433  -8.679  1.00 18.18           H  
ATOM    303 1HD  ARG A  18      21.612  15.728  -6.555  1.00 18.18           H  
ATOM    304 2HD  ARG A  18      22.440  17.179  -7.176  1.00 18.18           H  
ATOM    305  HE  ARG A  18      20.435  18.381  -7.035  1.00 18.18           H  
ATOM    306 1HH1 ARG A  18      19.988  15.021  -6.272  1.00 18.18           H  
ATOM    307 2HH1 ARG A  18      18.350  15.196  -5.650  1.00 18.18           H  
ATOM    308 1HH2 ARG A  18      18.321  18.681  -6.188  1.00 18.18           H  
ATOM    309 2HH2 ARG A  18      17.422  17.310  -5.579  1.00 18.18           H  
ATOM    310  N   GLY A  19      23.955  13.930 -12.267  1.00 14.99           N  
ATOM    311  CA  GLY A  19      25.091  13.218 -12.818  1.00 14.99           C  
ATOM    312  C   GLY A  19      26.349  14.060 -12.663  1.00 14.99           C  
ATOM    313  O   GLY A  19      26.287  15.169 -12.130  1.00 14.99           O  
ATOM    314  H   GLY A  19      23.207  14.293 -12.861  1.00 14.99           H  
ATOM    315 1HA  GLY A  19      25.196  12.271 -12.289  1.00 14.99           H  
ATOM    316 2HA  GLY A  19      24.903  12.998 -13.867  1.00 14.99           H  
ATOM    317  N   PRO A  20      27.491  13.580 -13.161  1.00 12.08           N  
ATOM    318  CA  PRO A  20      28.791  14.203 -13.031  1.00 12.08           C  
ATOM    319  C   PRO A  20      28.795  15.665 -13.498  1.00 12.08           C  
ATOM    320  O   PRO A  20      28.336  15.946 -14.608  1.00 12.08           O  
ATOM    321  CB  PRO A  20      29.643  13.344 -13.972  1.00 12.08           C  
ATOM    322  CG  PRO A  20      28.967  11.993 -13.966  1.00 12.08           C  
ATOM    323  CD  PRO A  20      27.494  12.312 -13.921  1.00 12.08           C  
ATOM    324  HA  PRO A  20      29.147  14.054 -12.009  1.00 12.08           H  
ATOM    325 1HB  PRO A  20      29.674  13.806 -14.973  1.00 12.08           H  
ATOM    326 2HB  PRO A  20      30.680  13.306 -13.609  1.00 12.08           H  
ATOM    327 1HG  PRO A  20      29.253  11.422 -14.863  1.00 12.08           H  
ATOM    328 2HG  PRO A  20      29.303  11.406 -13.097  1.00 12.08           H  
ATOM    329 1HD  PRO A  20      27.097  12.466 -14.936  1.00 12.08           H  
ATOM    330 2HD  PRO A  20      26.977  11.510 -13.385  1.00 12.08           H  
ATOM    331  N   PRO A  21      29.290  16.608 -12.678  1.00  9.74           N  
ATOM    332  CA  PRO A  21      29.473  18.012 -12.993  1.00  9.74           C  
ATOM    333  C   PRO A  21      30.425  18.151 -14.159  1.00  9.74           C  
ATOM    334  O   PRO A  21      31.318  17.323 -14.332  1.00  9.74           O  
ATOM    335  CB  PRO A  21      30.082  18.585 -11.710  1.00  9.74           C  
ATOM    336  CG  PRO A  21      29.638  17.641 -10.620  1.00  9.74           C  
ATOM    337  CD  PRO A  21      29.586  16.278 -11.268  1.00  9.74           C  
ATOM    338  HA  PRO A  21      28.497  18.467 -13.222  1.00  9.74           H  
ATOM    339 1HB  PRO A  21      31.179  18.645 -11.818  1.00  9.74           H  
ATOM    340 2HB  PRO A  21      29.725  19.613 -11.555  1.00  9.74           H  
ATOM    341 1HG  PRO A  21      30.340  17.683  -9.772  1.00  9.74           H  
ATOM    342 2HG  PRO A  21      28.656  17.954 -10.232  1.00  9.74           H  
ATOM    343 1HD  PRO A  21      30.547  15.751 -11.172  1.00  9.74           H  
ATOM    344 2HD  PRO A  21      28.740  15.740 -10.801  1.00  9.74           H  
ATOM    345  N   GLU A  22      30.277  19.200 -14.947  1.00  8.05           N  
ATOM    346  CA  GLU A  22      31.250  19.403 -16.007  1.00  8.05           C  
ATOM    347  C   GLU A  22      32.627  19.645 -15.399  1.00  8.05           C  
ATOM    348  O   GLU A  22      32.757  20.369 -14.411  1.00  8.05           O  
ATOM    349  CB  GLU A  22      30.866  20.582 -16.905  1.00  8.05           C  
ATOM    350  CG  GLU A  22      29.659  20.345 -17.802  1.00  8.05           C  
ATOM    351  CD  GLU A  22      29.402  21.499 -18.756  1.00  8.05           C  
ATOM    352  OE1 GLU A  22      30.230  22.381 -18.828  1.00  8.05           O  
ATOM    353  OE2 GLU A  22      28.385  21.493 -19.408  1.00  8.05           O  
ATOM    354  H   GLU A  22      29.522  19.855 -14.805  1.00  8.05           H  
ATOM    355  HA  GLU A  22      31.299  18.498 -16.614  1.00  8.05           H  
ATOM    356 1HB  GLU A  22      30.640  21.445 -16.280  1.00  8.05           H  
ATOM    357 2HB  GLU A  22      31.705  20.857 -17.527  1.00  8.05           H  
ATOM    358 1HG  GLU A  22      29.829  19.438 -18.384  1.00  8.05           H  
ATOM    359 2HG  GLU A  22      28.780  20.184 -17.180  1.00  8.05           H  
ATOM    360  N   THR A  23      33.649  19.069 -16.026  1.00  6.91           N  
ATOM    361  CA  THR A  23      35.043  19.233 -15.616  1.00  6.91           C  
ATOM    362  C   THR A  23      35.819  19.884 -16.748  1.00  6.91           C  
ATOM    363  O   THR A  23      37.049  19.825 -16.803  1.00  6.91           O  
ATOM    364  CB  THR A  23      35.687  17.886 -15.243  1.00  6.91           C  
ATOM    365  OG1 THR A  23      35.604  16.987 -16.361  1.00  6.91           O  
ATOM    366  CG2 THR A  23      34.965  17.275 -14.041  1.00  6.91           C  
ATOM    367  H   THR A  23      33.449  18.471 -16.815  1.00  6.91           H  
ATOM    368  HA  THR A  23      35.085  19.892 -14.750  1.00  6.91           H  
ATOM    369  HB  THR A  23      36.735  18.045 -14.991  1.00  6.91           H  
ATOM    370  HG1 THR A  23      35.999  16.144 -16.122  1.00  6.91           H  
ATOM    371 1HG2 THR A  23      35.429  16.325 -13.781  1.00  6.91           H  
ATOM    372 2HG2 THR A  23      35.031  17.956 -13.193  1.00  6.91           H  
ATOM    373 3HG2 THR A  23      33.918  17.108 -14.287  1.00  6.91           H  
ATOM    374  N   THR A  24      35.069  20.544 -17.631  1.00  6.19           N  
ATOM    375  CA  THR A  24      35.570  21.178 -18.846  1.00  6.19           C  
ATOM    376  C   THR A  24      36.516  22.333 -18.553  1.00  6.19           C  
ATOM    377  O   THR A  24      37.309  22.728 -19.398  1.00  6.19           O  
ATOM    378  CB  THR A  24      34.383  21.669 -19.695  1.00  6.19           C  
ATOM    379  OG1 THR A  24      33.624  22.640 -18.950  1.00  6.19           O  
ATOM    380  CG2 THR A  24      33.482  20.483 -20.027  1.00  6.19           C  
ATOM    381  H   THR A  24      34.075  20.567 -17.458  1.00  6.19           H  
ATOM    382  HA  THR A  24      36.123  20.431 -19.423  1.00  6.19           H  
ATOM    383  HB  THR A  24      34.742  22.124 -20.619  1.00  6.19           H  
ATOM    384  HG1 THR A  24      32.696  22.648 -19.257  1.00  6.19           H  
ATOM    385 1HG2 THR A  24      32.630  20.825 -20.618  1.00  6.19           H  
ATOM    386 2HG2 THR A  24      34.049  19.746 -20.593  1.00  6.19           H  
ATOM    387 3HG2 THR A  24      33.123  20.030 -19.109  1.00  6.19           H  
ATOM    388  N   ALA A  25      36.499  22.836 -17.322  1.00  5.70           N  
ATOM    389  CA  ALA A  25      37.418  23.888 -16.913  1.00  5.70           C  
ATOM    390  C   ALA A  25      38.860  23.407 -17.086  1.00  5.70           C  
ATOM    391  O   ALA A  25      39.778  24.191 -17.317  1.00  5.70           O  
ATOM    392  CB  ALA A  25      37.176  24.286 -15.474  1.00  5.70           C  
ATOM    393  H   ALA A  25      35.821  22.478 -16.668  1.00  5.70           H  
ATOM    394  HA  ALA A  25      37.256  24.748 -17.554  1.00  5.70           H  
ATOM    395 1HB  ALA A  25      37.865  25.083 -15.197  1.00  5.70           H  
ATOM    396 2HB  ALA A  25      36.150  24.637 -15.363  1.00  5.70           H  
ATOM    397 3HB  ALA A  25      37.338  23.423 -14.831  1.00  5.70           H  
ATOM    398  N   ALA A  26      39.066  22.093 -16.983  1.00  5.27           N  
ATOM    399  CA  ALA A  26      40.380  21.491 -17.119  1.00  5.27           C  
ATOM    400  C   ALA A  26      40.991  21.801 -18.484  1.00  5.27           C  
ATOM    401  O   ALA A  26      42.209  21.945 -18.616  1.00  5.27           O  
ATOM    402  CB  ALA A  26      40.272  19.989 -16.940  1.00  5.27           C  
ATOM    403  H   ALA A  26      38.278  21.464 -16.825  1.00  5.27           H  
ATOM    404  HA  ALA A  26      41.028  21.908 -16.349  1.00  5.27           H  
ATOM    405 1HB  ALA A  26      41.259  19.539 -17.024  1.00  5.27           H  
ATOM    406 2HB  ALA A  26      39.849  19.767 -15.961  1.00  5.27           H  
ATOM    407 3HB  ALA A  26      39.618  19.582 -17.718  1.00  5.27           H  
ATOM    408  N   ASP A  27      40.140  21.964 -19.495  1.00  4.85           N  
ATOM    409  CA  ASP A  27      40.565  22.159 -20.867  1.00  4.85           C  
ATOM    410  C   ASP A  27      40.862  23.614 -21.163  1.00  4.85           C  
ATOM    411  O   ASP A  27      41.112  23.980 -22.319  1.00  4.85           O  
ATOM    412  CB  ASP A  27      39.502  21.629 -21.825  1.00  4.85           C  
ATOM    413  CG  ASP A  27      39.374  20.093 -21.784  1.00  4.85           C  
ATOM    414  OD1 ASP A  27      40.330  19.430 -21.430  1.00  4.85           O  
ATOM    415  OD2 ASP A  27      38.311  19.606 -22.082  1.00  4.85           O  
ATOM    416  H   ASP A  27      39.138  21.948 -19.319  1.00  4.85           H  
ATOM    417  HA  ASP A  27      41.478  21.588 -21.023  1.00  4.85           H  
ATOM    418 1HB  ASP A  27      38.536  22.071 -21.569  1.00  4.85           H  
ATOM    419 2HB  ASP A  27      39.742  21.936 -22.842  1.00  4.85           H  
ATOM    420  N   LEU A  28      40.771  24.458 -20.135  1.00  4.46           N  
ATOM    421  CA  LEU A  28      41.085  25.858 -20.266  1.00  4.46           C  
ATOM    422  C   LEU A  28      42.550  26.115 -19.922  1.00  4.46           C  
ATOM    423  O   LEU A  28      43.047  27.199 -20.193  1.00  4.46           O  
ATOM    424  CB  LEU A  28      40.217  26.698 -19.324  1.00  4.46           C  
ATOM    425  CG  LEU A  28      38.709  26.620 -19.539  1.00  4.46           C  
ATOM    426  CD1 LEU A  28      38.013  27.430 -18.457  1.00  4.46           C  
ATOM    427  CD2 LEU A  28      38.369  27.132 -20.906  1.00  4.46           C  
ATOM    428  H   LEU A  28      40.503  24.125 -19.209  1.00  4.46           H  
ATOM    429  HA  LEU A  28      40.898  26.166 -21.287  1.00  4.46           H  
ATOM    430 1HB  LEU A  28      40.424  26.392 -18.300  1.00  4.46           H  
ATOM    431 2HB  LEU A  28      40.510  27.741 -19.429  1.00  4.46           H  
ATOM    432  HG  LEU A  28      38.384  25.583 -19.456  1.00  4.46           H  
ATOM    433 1HD1 LEU A  28      36.934  27.369 -18.594  1.00  4.46           H  
ATOM    434 2HD1 LEU A  28      38.279  27.025 -17.478  1.00  4.46           H  
ATOM    435 3HD1 LEU A  28      38.329  28.469 -18.518  1.00  4.46           H  
ATOM    436 1HD2 LEU A  28      37.293  27.070 -21.063  1.00  4.46           H  
ATOM    437 2HD2 LEU A  28      38.693  28.169 -21.006  1.00  4.46           H  
ATOM    438 3HD2 LEU A  28      38.875  26.515 -21.635  1.00  4.46           H  
ATOM    439  N   SER A  29      43.243  25.138 -19.305  1.00  4.13           N  
ATOM    440  CA  SER A  29      44.618  25.372 -18.829  1.00  4.13           C  
ATOM    441  C   SER A  29      45.749  24.996 -19.798  1.00  4.13           C  
ATOM    442  O   SER A  29      45.778  23.883 -20.321  1.00  4.13           O  
ATOM    443  CB  SER A  29      44.831  24.618 -17.536  1.00  4.13           C  
ATOM    444  OG  SER A  29      46.158  24.740 -17.088  1.00  4.13           O  
ATOM    445  H   SER A  29      42.814  24.224 -19.131  1.00  4.13           H  
ATOM    446  HA  SER A  29      44.712  26.428 -18.611  1.00  4.13           H  
ATOM    447 1HB  SER A  29      44.147  24.996 -16.775  1.00  4.13           H  
ATOM    448 2HB  SER A  29      44.592  23.566 -17.695  1.00  4.13           H  
ATOM    449  HG  SER A  29      46.722  24.508 -17.844  1.00  4.13           H  
ATOM    450  N   CYS A  30      46.732  25.895 -19.959  1.00  3.87           N  
ATOM    451  CA  CYS A  30      47.914  25.638 -20.784  1.00  3.87           C  
ATOM    452  C   CYS A  30      48.693  24.388 -20.359  1.00  3.87           C  
ATOM    453  O   CYS A  30      49.027  24.249 -19.184  1.00  3.87           O  
ATOM    454  CB  CYS A  30      48.862  26.825 -20.704  1.00  3.87           C  
ATOM    455  SG  CYS A  30      50.405  26.615 -21.562  1.00  3.87           S  
ATOM    456  H   CYS A  30      46.628  26.820 -19.547  1.00  3.87           H  
ATOM    457  HA  CYS A  30      47.573  25.544 -21.812  1.00  3.87           H  
ATOM    458 1HB  CYS A  30      48.393  27.668 -21.128  1.00  3.87           H  
ATOM    459 2HB  CYS A  30      49.072  27.056 -19.661  1.00  3.87           H  
ATOM    460  N   PRO A  31      48.994  23.445 -21.296  1.00  3.68           N  
ATOM    461  CA  PRO A  31      49.767  22.221 -21.094  1.00  3.68           C  
ATOM    462  C   PRO A  31      51.294  22.359 -21.261  1.00  3.68           C  
ATOM    463  O   PRO A  31      52.014  21.371 -21.125  1.00  3.68           O  
ATOM    464  CB  PRO A  31      49.225  21.330 -22.211  1.00  3.68           C  
ATOM    465  CG  PRO A  31      48.957  22.293 -23.343  1.00  3.68           C  
ATOM    466  CD  PRO A  31      48.458  23.561 -22.679  1.00  3.68           C  
ATOM    467  HA  PRO A  31      49.525  21.805 -20.108  1.00  3.68           H  
ATOM    468 1HB  PRO A  31      49.968  20.563 -22.470  1.00  3.68           H  
ATOM    469 2HB  PRO A  31      48.320  20.808 -21.868  1.00  3.68           H  
ATOM    470 1HG  PRO A  31      49.881  22.463 -23.915  1.00  3.68           H  
ATOM    471 2HG  PRO A  31      48.223  21.880 -24.051  1.00  3.68           H  
ATOM    472 1HD  PRO A  31      48.886  24.424 -23.209  1.00  3.68           H  
ATOM    473 2HD  PRO A  31      47.359  23.551 -22.691  1.00  3.68           H  
ATOM    474  N   THR A  32      51.783  23.542 -21.611  1.00  3.57           N  
ATOM    475  CA  THR A  32      53.200  23.708 -21.933  1.00  3.57           C  
ATOM    476  C   THR A  32      54.057  23.871 -20.664  1.00  3.57           C  
ATOM    477  O   THR A  32      53.815  24.783 -19.881  1.00  3.57           O  
ATOM    478  CB  THR A  32      53.391  24.913 -22.885  1.00  3.57           C  
ATOM    479  OG1 THR A  32      52.708  24.670 -24.111  1.00  3.57           O  
ATOM    480  CG2 THR A  32      54.840  25.236 -23.163  1.00  3.57           C  
ATOM    481  H   THR A  32      51.170  24.341 -21.679  1.00  3.57           H  
ATOM    482  HA  THR A  32      53.497  22.840 -22.488  1.00  3.57           H  
ATOM    483  HB  THR A  32      52.962  25.759 -22.439  1.00  3.57           H  
ATOM    484  HG1 THR A  32      51.787  24.446 -23.948  1.00  3.57           H  
ATOM    485 1HG2 THR A  32      54.894  26.107 -23.820  1.00  3.57           H  
ATOM    486 2HG2 THR A  32      55.330  25.462 -22.242  1.00  3.57           H  
ATOM    487 3HG2 THR A  32      55.327  24.399 -23.639  1.00  3.57           H  
ATOM    488  N   PRO A  33      55.098  23.039 -20.437  1.00  3.52           N  
ATOM    489  CA  PRO A  33      55.986  23.076 -19.275  1.00  3.52           C  
ATOM    490  C   PRO A  33      56.573  24.451 -18.959  1.00  3.52           C  
ATOM    491  O   PRO A  33      56.864  24.758 -17.805  1.00  3.52           O  
ATOM    492  CB  PRO A  33      57.100  22.112 -19.695  1.00  3.52           C  
ATOM    493  CG  PRO A  33      56.423  21.128 -20.612  1.00  3.52           C  
ATOM    494  CD  PRO A  33      55.421  21.941 -21.388  1.00  3.52           C  
ATOM    495  HA  PRO A  33      55.439  22.685 -18.402  1.00  3.52           H  
ATOM    496 1HB  PRO A  33      57.911  22.671 -20.187  1.00  3.52           H  
ATOM    497 2HB  PRO A  33      57.535  21.637 -18.806  1.00  3.52           H  
ATOM    498 1HG  PRO A  33      57.166  20.641 -21.261  1.00  3.52           H  
ATOM    499 2HG  PRO A  33      55.947  20.330 -20.022  1.00  3.52           H  
ATOM    500 1HD  PRO A  33      55.861  22.327 -22.315  1.00  3.52           H  
ATOM    501 2HD  PRO A  33      54.555  21.283 -21.559  1.00  3.52           H  
ATOM    502  N   GLY A  34      56.781  25.259 -19.996  1.00  3.51           N  
ATOM    503  CA  GLY A  34      57.352  26.589 -19.853  1.00  3.51           C  
ATOM    504  C   GLY A  34      56.345  27.747 -19.881  1.00  3.51           C  
ATOM    505  O   GLY A  34      56.760  28.904 -19.969  1.00  3.51           O  
ATOM    506  H   GLY A  34      56.529  24.946 -20.918  1.00  3.51           H  
ATOM    507 1HA  GLY A  34      57.912  26.633 -18.919  1.00  3.51           H  
ATOM    508 2HA  GLY A  34      58.078  26.741 -20.650  1.00  3.51           H  
ATOM    509  N   CYS A  35      55.036  27.476 -19.848  1.00  3.52           N  
ATOM    510  CA  CYS A  35      54.117  28.608 -19.961  1.00  3.52           C  
ATOM    511  C   CYS A  35      53.704  29.234 -18.644  1.00  3.52           C  
ATOM    512  O   CYS A  35      53.864  28.661 -17.568  1.00  3.52           O  
ATOM    513  CB  CYS A  35      52.880  28.261 -20.782  1.00  3.52           C  
ATOM    514  SG  CYS A  35      51.769  27.040 -20.084  1.00  3.52           S  
ATOM    515  H   CYS A  35      54.687  26.520 -19.763  1.00  3.52           H  
ATOM    516  HA  CYS A  35      54.634  29.369 -20.516  1.00  3.52           H  
ATOM    517 1HB  CYS A  35      52.311  29.164 -20.995  1.00  3.52           H  
ATOM    518 2HB  CYS A  35      53.227  27.878 -21.715  1.00  3.52           H  
ATOM    519  N   THR A  36      53.132  30.432 -18.763  1.00  3.56           N  
ATOM    520  CA  THR A  36      52.668  31.227 -17.634  1.00  3.56           C  
ATOM    521  C   THR A  36      51.157  31.214 -17.512  1.00  3.56           C  
ATOM    522  O   THR A  36      50.589  31.719 -16.545  1.00  3.56           O  
ATOM    523  CB  THR A  36      53.099  32.687 -17.830  1.00  3.56           C  
ATOM    524  OG1 THR A  36      52.464  33.227 -19.027  1.00  3.56           O  
ATOM    525  CG2 THR A  36      54.610  32.754 -18.002  1.00  3.56           C  
ATOM    526  H   THR A  36      53.051  30.824 -19.686  1.00  3.56           H  
ATOM    527  HA  THR A  36      53.100  30.825 -16.718  1.00  3.56           H  
ATOM    528  HB  THR A  36      52.803  33.281 -16.966  1.00  3.56           H  
ATOM    529  HG1 THR A  36      52.928  34.044 -19.274  1.00  3.56           H  
ATOM    530 1HG2 THR A  36      54.915  33.790 -18.147  1.00  3.56           H  
ATOM    531 2HG2 THR A  36      55.095  32.353 -17.111  1.00  3.56           H  
ATOM    532 3HG2 THR A  36      54.910  32.167 -18.865  1.00  3.56           H  
ATOM    533  N   GLY A  37      50.511  30.717 -18.548  1.00  3.65           N  
ATOM    534  CA  GLY A  37      49.064  30.726 -18.669  1.00  3.65           C  
ATOM    535  C   GLY A  37      48.578  31.973 -19.420  1.00  3.65           C  
ATOM    536  O   GLY A  37      47.409  32.077 -19.825  1.00  3.65           O  
ATOM    537  H   GLY A  37      51.053  30.301 -19.288  1.00  3.65           H  
ATOM    538 1HA  GLY A  37      48.763  29.830 -19.201  1.00  3.65           H  
ATOM    539 2HA  GLY A  37      48.609  30.685 -17.680  1.00  3.65           H  
ATOM    540  N   SER A  38      49.471  32.936 -19.632  1.00  3.81           N  
ATOM    541  CA  SER A  38      49.021  34.098 -20.344  1.00  3.81           C  
ATOM    542  C   SER A  38      48.679  33.659 -21.751  1.00  3.81           C  
ATOM    543  O   SER A  38      49.195  32.646 -22.241  1.00  3.81           O  
ATOM    544  CB  SER A  38      50.080  35.177 -20.319  1.00  3.81           C  
ATOM    545  OG  SER A  38      51.223  34.766 -21.003  1.00  3.81           O  
ATOM    546  H   SER A  38      50.438  32.878 -19.309  1.00  3.81           H  
ATOM    547  HA  SER A  38      48.119  34.485 -19.865  1.00  3.81           H  
ATOM    548 1HB  SER A  38      49.684  36.080 -20.781  1.00  3.81           H  
ATOM    549 2HB  SER A  38      50.336  35.418 -19.289  1.00  3.81           H  
ATOM    550  HG  SER A  38      51.645  34.115 -20.415  1.00  3.81           H  
ATOM    551  N   GLY A  39      47.794  34.406 -22.382  1.00  4.04           N  
ATOM    552  CA  GLY A  39      47.370  34.147 -23.746  1.00  4.04           C  
ATOM    553  C   GLY A  39      46.119  33.265 -23.821  1.00  4.04           C  
ATOM    554  O   GLY A  39      45.456  33.235 -24.857  1.00  4.04           O  
ATOM    555  H   GLY A  39      47.419  35.213 -21.904  1.00  4.04           H  
ATOM    556 1HA  GLY A  39      47.173  35.095 -24.244  1.00  4.04           H  
ATOM    557 2HA  GLY A  39      48.185  33.673 -24.289  1.00  4.04           H  
ATOM    558  N   HIS A  40      45.754  32.583 -22.723  1.00  4.36           N  
ATOM    559  CA  HIS A  40      44.553  31.748 -22.776  1.00  4.36           C  
ATOM    560  C   HIS A  40      43.699  32.121 -21.600  1.00  4.36           C  
ATOM    561  O   HIS A  40      42.556  31.687 -21.460  1.00  4.36           O  
ATOM    562  CB  HIS A  40      44.828  30.255 -22.677  1.00  4.36           C  
ATOM    563  CG  HIS A  40      45.287  29.760 -21.356  1.00  4.36           C  
ATOM    564  ND1 HIS A  40      44.412  29.516 -20.329  1.00  4.36           N  
ATOM    565  CD2 HIS A  40      46.478  29.439 -20.905  1.00  4.36           C  
ATOM    566  CE1 HIS A  40      45.058  29.042 -19.292  1.00  4.36           C  
ATOM    567  NE2 HIS A  40      46.322  28.932 -19.599  1.00  4.36           N  
ATOM    568  H   HIS A  40      46.312  32.601 -21.866  1.00  4.36           H  
ATOM    569  HA  HIS A  40      43.985  31.938 -23.685  1.00  4.36           H  
ATOM    570 1HB  HIS A  40      43.923  29.748 -22.882  1.00  4.36           H  
ATOM    571 2HB  HIS A  40      45.551  29.957 -23.436  1.00  4.36           H  
ATOM    572  HD1 HIS A  40      43.421  29.631 -20.362  1.00  4.36           H  
ATOM    573  HD2 HIS A  40      47.435  29.497 -21.383  1.00  4.36           H  
ATOM    574  HE1 HIS A  40      44.514  28.784 -18.389  1.00  4.36           H  
ATOM    575  N   VAL A  41      44.251  33.010 -20.797  1.00  4.75           N  
ATOM    576  CA  VAL A  41      43.660  33.512 -19.571  1.00  4.75           C  
ATOM    577  C   VAL A  41      42.286  34.151 -19.797  1.00  4.75           C  
ATOM    578  O   VAL A  41      41.446  34.176 -18.900  1.00  4.75           O  
ATOM    579  CB  VAL A  41      44.659  34.495 -18.932  1.00  4.75           C  
ATOM    580  CG1 VAL A  41      44.816  35.750 -19.799  1.00  4.75           C  
ATOM    581  CG2 VAL A  41      44.182  34.868 -17.548  1.00  4.75           C  
ATOM    582  H   VAL A  41      45.189  33.307 -21.030  1.00  4.75           H  
ATOM    583  HA  VAL A  41      43.540  32.668 -18.890  1.00  4.75           H  
ATOM    584  HB  VAL A  41      45.637  34.011 -18.869  1.00  4.75           H  
ATOM    585 1HG1 VAL A  41      45.541  36.417 -19.334  1.00  4.75           H  
ATOM    586 2HG1 VAL A  41      45.165  35.465 -20.789  1.00  4.75           H  
ATOM    587 3HG1 VAL A  41      43.866  36.267 -19.881  1.00  4.75           H  
ATOM    588 1HG2 VAL A  41      44.896  35.548 -17.089  1.00  4.75           H  
ATOM    589 2HG2 VAL A  41      43.207  35.353 -17.618  1.00  4.75           H  
ATOM    590 3HG2 VAL A  41      44.096  33.966 -16.942  1.00  4.75           H  
ATOM    591  N   ARG A  42      42.066  34.662 -21.007  1.00  5.14           N  
ATOM    592  CA  ARG A  42      40.805  35.267 -21.410  1.00  5.14           C  
ATOM    593  C   ARG A  42      39.690  34.218 -21.594  1.00  5.14           C  
ATOM    594  O   ARG A  42      38.505  34.549 -21.572  1.00  5.14           O  
ATOM    595  CB  ARG A  42      41.007  36.044 -22.701  1.00  5.14           C  
ATOM    596  CG  ARG A  42      41.873  37.293 -22.546  1.00  5.14           C  
ATOM    597  CD  ARG A  42      42.113  37.989 -23.842  1.00  5.14           C  
ATOM    598  NE  ARG A  42      42.947  39.173 -23.667  1.00  5.14           N  
ATOM    599  CZ  ARG A  42      43.454  39.918 -24.672  1.00  5.14           C  
ATOM    600  NH1 ARG A  42      43.209  39.596 -25.922  1.00  5.14           N  
ATOM    601  NH2 ARG A  42      44.200  40.974 -24.398  1.00  5.14           N  
ATOM    602  H   ARG A  42      42.814  34.609 -21.680  1.00  5.14           H  
ATOM    603  HA  ARG A  42      40.497  35.963 -20.630  1.00  5.14           H  
ATOM    604 1HB  ARG A  42      41.480  35.399 -23.443  1.00  5.14           H  
ATOM    605 2HB  ARG A  42      40.040  36.351 -23.100  1.00  5.14           H  
ATOM    606 1HG  ARG A  42      41.378  37.992 -21.871  1.00  5.14           H  
ATOM    607 2HG  ARG A  42      42.838  37.011 -22.129  1.00  5.14           H  
ATOM    608 1HD  ARG A  42      42.621  37.312 -24.530  1.00  5.14           H  
ATOM    609 2HD  ARG A  42      41.163  38.301 -24.275  1.00  5.14           H  
ATOM    610  HE  ARG A  42      43.162  39.458 -22.721  1.00  5.14           H  
ATOM    611 1HH1 ARG A  42      42.641  38.790 -26.133  1.00  5.14           H  
ATOM    612 2HH1 ARG A  42      43.590  40.155 -26.672  1.00  5.14           H  
ATOM    613 1HH2 ARG A  42      44.390  41.223 -23.436  1.00  5.14           H  
ATOM    614 2HH2 ARG A  42      44.581  41.532 -25.147  1.00  5.14           H  
ATOM    615  N   GLY A  43      40.084  32.969 -21.885  1.00  5.41           N  
ATOM    616  CA  GLY A  43      39.180  31.836 -22.111  1.00  5.41           C  
ATOM    617  C   GLY A  43      38.732  31.659 -23.568  1.00  5.41           C  
ATOM    618  O   GLY A  43      38.240  30.595 -23.948  1.00  5.41           O  
ATOM    619  H   GLY A  43      41.076  32.749 -21.868  1.00  5.41           H  
ATOM    620 1HA  GLY A  43      39.680  30.925 -21.778  1.00  5.41           H  
ATOM    621 2HA  GLY A  43      38.302  31.953 -21.477  1.00  5.41           H  
ATOM    622  N   LYS A  44      38.985  32.667 -24.399  1.00  5.49           N  
ATOM    623  CA  LYS A  44      38.574  32.698 -25.807  1.00  5.49           C  
ATOM    624  C   LYS A  44      38.993  31.487 -26.632  1.00  5.49           C  
ATOM    625  O   LYS A  44      38.235  31.014 -27.478  1.00  5.49           O  
ATOM    626  CB  LYS A  44      39.116  33.965 -26.466  1.00  5.49           C  
ATOM    627  CG  LYS A  44      38.720  34.138 -27.927  1.00  5.49           C  
ATOM    628  CD  LYS A  44      39.198  35.480 -28.474  1.00  5.49           C  
ATOM    629  CE  LYS A  44      38.829  35.648 -29.939  1.00  5.49           C  
ATOM    630  NZ  LYS A  44      39.252  36.977 -30.470  1.00  5.49           N  
ATOM    631  H   LYS A  44      39.423  33.485 -24.009  1.00  5.49           H  
ATOM    632  HA  LYS A  44      37.485  32.742 -25.830  1.00  5.49           H  
ATOM    633 1HB  LYS A  44      38.768  34.838 -25.916  1.00  5.49           H  
ATOM    634 2HB  LYS A  44      40.204  33.960 -26.421  1.00  5.49           H  
ATOM    635 1HG  LYS A  44      39.170  33.335 -28.517  1.00  5.49           H  
ATOM    636 2HG  LYS A  44      37.638  34.074 -28.025  1.00  5.49           H  
ATOM    637 1HD  LYS A  44      38.749  36.289 -27.900  1.00  5.49           H  
ATOM    638 2HD  LYS A  44      40.278  35.547 -28.375  1.00  5.49           H  
ATOM    639 1HE  LYS A  44      39.314  34.865 -30.518  1.00  5.49           H  
ATOM    640 2HE  LYS A  44      37.750  35.550 -30.049  1.00  5.49           H  
ATOM    641 1HZ  LYS A  44      38.992  37.050 -31.443  1.00  5.49           H  
ATOM    642 2HZ  LYS A  44      38.796  37.709 -29.945  1.00  5.49           H  
ATOM    643 3HZ  LYS A  44      40.255  37.076 -30.382  1.00  5.49           H  
ATOM    644  N   TYR A  45      40.203  31.005 -26.408  1.00  5.36           N  
ATOM    645  CA  TYR A  45      40.730  29.881 -27.161  1.00  5.36           C  
ATOM    646  C   TYR A  45      40.819  28.618 -26.322  1.00  5.36           C  
ATOM    647  O   TYR A  45      41.439  27.644 -26.748  1.00  5.36           O  
ATOM    648  CB  TYR A  45      42.109  30.235 -27.700  1.00  5.36           C  
ATOM    649  CG  TYR A  45      42.083  31.397 -28.653  1.00  5.36           C  
ATOM    650  CD1 TYR A  45      42.520  32.646 -28.241  1.00  5.36           C  
ATOM    651  CD2 TYR A  45      41.616  31.216 -29.941  1.00  5.36           C  
ATOM    652  CE1 TYR A  45      42.495  33.707 -29.123  1.00  5.36           C  
ATOM    653  CE2 TYR A  45      41.590  32.273 -30.821  1.00  5.36           C  
ATOM    654  CZ  TYR A  45      42.029  33.512 -30.421  1.00  5.36           C  
ATOM    655  OH  TYR A  45      42.008  34.563 -31.311  1.00  5.36           O  
ATOM    656  H   TYR A  45      40.777  31.426 -25.694  1.00  5.36           H  
ATOM    657  HA  TYR A  45      40.062  29.678 -27.997  1.00  5.36           H  
ATOM    658 1HB  TYR A  45      42.773  30.482 -26.866  1.00  5.36           H  
ATOM    659 2HB  TYR A  45      42.534  29.374 -28.214  1.00  5.36           H  
ATOM    660  HD1 TYR A  45      42.887  32.790 -27.222  1.00  5.36           H  
ATOM    661  HD2 TYR A  45      41.269  30.233 -30.260  1.00  5.36           H  
ATOM    662  HE1 TYR A  45      42.843  34.688 -28.803  1.00  5.36           H  
ATOM    663  HE2 TYR A  45      41.224  32.125 -31.837  1.00  5.36           H  
ATOM    664  HH  TYR A  45      41.797  34.229 -32.189  1.00  5.36           H  
ATOM    665  N   SER A  46      40.206  28.628 -25.136  1.00  5.06           N  
ATOM    666  CA  SER A  46      40.358  27.539 -24.177  1.00  5.06           C  
ATOM    667  C   SER A  46      41.865  27.375 -23.958  1.00  5.06           C  
ATOM    668  O   SER A  46      42.592  28.352 -24.119  1.00  5.06           O  
ATOM    669  CB  SER A  46      39.710  26.268 -24.717  1.00  5.06           C  
ATOM    670  OG  SER A  46      39.604  25.276 -23.745  1.00  5.06           O  
ATOM    671  H   SER A  46      39.626  29.423 -24.866  1.00  5.06           H  
ATOM    672  HA  SER A  46      39.894  27.826 -23.239  1.00  5.06           H  
ATOM    673 1HB  SER A  46      38.723  26.507 -25.100  1.00  5.06           H  
ATOM    674 2HB  SER A  46      40.296  25.880 -25.542  1.00  5.06           H  
ATOM    675  HG  SER A  46      40.510  25.057 -23.473  1.00  5.06           H  
ATOM    676  N   ARG A  47      42.354  26.182 -23.629  1.00  4.66           N  
ATOM    677  CA  ARG A  47      43.803  26.008 -23.422  1.00  4.66           C  
ATOM    678  C   ARG A  47      44.625  26.167 -24.690  1.00  4.66           C  
ATOM    679  O   ARG A  47      44.159  25.874 -25.789  1.00  4.66           O  
ATOM    680  CB  ARG A  47      44.130  24.631 -22.875  1.00  4.66           C  
ATOM    681  CG  ARG A  47      43.859  23.466 -23.809  1.00  4.66           C  
ATOM    682  CD  ARG A  47      44.150  22.162 -23.142  1.00  4.66           C  
ATOM    683  NE  ARG A  47      43.821  21.020 -24.001  1.00  4.66           N  
ATOM    684  CZ  ARG A  47      43.920  19.724 -23.638  1.00  4.66           C  
ATOM    685  NH1 ARG A  47      44.351  19.399 -22.441  1.00  4.66           N  
ATOM    686  NH2 ARG A  47      43.579  18.774 -24.488  1.00  4.66           N  
ATOM    687  H   ARG A  47      41.730  25.395 -23.460  1.00  4.66           H  
ATOM    688  HA  ARG A  47      44.131  26.756 -22.698  1.00  4.66           H  
ATOM    689 1HB  ARG A  47      45.187  24.598 -22.659  1.00  4.66           H  
ATOM    690 2HB  ARG A  47      43.605  24.446 -21.961  1.00  4.66           H  
ATOM    691 1HG  ARG A  47      42.817  23.476 -24.120  1.00  4.66           H  
ATOM    692 2HG  ARG A  47      44.495  23.550 -24.685  1.00  4.66           H  
ATOM    693 1HD  ARG A  47      45.210  22.116 -22.895  1.00  4.66           H  
ATOM    694 2HD  ARG A  47      43.564  22.088 -22.229  1.00  4.66           H  
ATOM    695  HE  ARG A  47      43.478  21.218 -24.930  1.00  4.66           H  
ATOM    696 1HH1 ARG A  47      44.610  20.121 -21.780  1.00  4.66           H  
ATOM    697 2HH1 ARG A  47      44.415  18.427 -22.175  1.00  4.66           H  
ATOM    698 1HH2 ARG A  47      43.241  19.017 -25.408  1.00  4.66           H  
ATOM    699 2HH2 ARG A  47      43.647  17.806 -24.214  1.00  4.66           H  
ATOM    700  N   HIS A  48      45.898  26.535 -24.540  1.00  4.24           N  
ATOM    701  CA  HIS A  48      46.766  26.541 -25.710  1.00  4.24           C  
ATOM    702  C   HIS A  48      46.871  25.092 -26.170  1.00  4.24           C  
ATOM    703  O   HIS A  48      46.872  24.187 -25.333  1.00  4.24           O  
ATOM    704  CB  HIS A  48      48.158  27.099 -25.391  1.00  4.24           C  
ATOM    705  CG  HIS A  48      48.199  28.581 -25.076  1.00  4.24           C  
ATOM    706  ND1 HIS A  48      47.788  29.535 -25.972  1.00  4.24           N  
ATOM    707  CD2 HIS A  48      48.643  29.258 -23.987  1.00  4.24           C  
ATOM    708  CE1 HIS A  48      47.956  30.734 -25.447  1.00  4.24           C  
ATOM    709  NE2 HIS A  48      48.479  30.595 -24.242  1.00  4.24           N  
ATOM    710  H   HIS A  48      46.248  26.800 -23.633  1.00  4.24           H  
ATOM    711  HA  HIS A  48      46.327  27.128 -26.517  1.00  4.24           H  
ATOM    712 1HB  HIS A  48      48.582  26.561 -24.543  1.00  4.24           H  
ATOM    713 2HB  HIS A  48      48.812  26.918 -26.246  1.00  4.24           H  
ATOM    714  HD2 HIS A  48      49.057  28.832 -23.086  1.00  4.24           H  
ATOM    715  HE1 HIS A  48      47.712  31.676 -25.935  1.00  4.24           H  
ATOM    716  HE2 HIS A  48      48.727  31.366 -23.595  1.00  4.24           H  
ATOM    717  N   ARG A  49      46.955  24.852 -27.474  1.00  3.84           N  
ATOM    718  CA  ARG A  49      47.030  23.484 -27.963  1.00  3.84           C  
ATOM    719  C   ARG A  49      48.473  23.051 -28.156  1.00  3.84           C  
ATOM    720  O   ARG A  49      49.312  23.835 -28.640  1.00  3.84           O  
ATOM    721  CB  ARG A  49      46.244  23.341 -29.252  1.00  3.84           C  
ATOM    722  CG  ARG A  49      44.747  23.601 -29.085  1.00  3.84           C  
ATOM    723  CD  ARG A  49      43.995  23.470 -30.363  1.00  3.84           C  
ATOM    724  NE  ARG A  49      42.588  23.809 -30.189  1.00  3.84           N  
ATOM    725  CZ  ARG A  49      41.649  23.735 -31.153  1.00  3.84           C  
ATOM    726  NH1 ARG A  49      41.969  23.320 -32.359  1.00  3.84           N  
ATOM    727  NH2 ARG A  49      40.403  24.084 -30.882  1.00  3.84           N  
ATOM    728  H   ARG A  49      47.004  25.619 -28.133  1.00  3.84           H  
ATOM    729  HA  ARG A  49      46.575  22.828 -27.219  1.00  3.84           H  
ATOM    730 1HB  ARG A  49      46.627  24.046 -29.989  1.00  3.84           H  
ATOM    731 2HB  ARG A  49      46.373  22.337 -29.655  1.00  3.84           H  
ATOM    732 1HG  ARG A  49      44.338  22.881 -28.376  1.00  3.84           H  
ATOM    733 2HG  ARG A  49      44.595  24.612 -28.695  1.00  3.84           H  
ATOM    734 1HD  ARG A  49      44.421  24.144 -31.106  1.00  3.84           H  
ATOM    735 2HD  ARG A  49      44.059  22.444 -30.723  1.00  3.84           H  
ATOM    736  HE  ARG A  49      42.298  24.141 -29.274  1.00  3.84           H  
ATOM    737 1HH1 ARG A  49      42.922  23.054 -32.565  1.00  3.84           H  
ATOM    738 2HH1 ARG A  49      41.263  23.266 -33.079  1.00  3.84           H  
ATOM    739 1HH2 ARG A  49      40.160  24.407 -29.953  1.00  3.84           H  
ATOM    740 2HH2 ARG A  49      39.697  24.031 -31.600  1.00  3.84           H  
ATOM    741  N   SER A  50      48.734  21.787 -27.811  1.00  3.52           N  
ATOM    742  CA  SER A  50      50.061  21.205 -27.900  1.00  3.52           C  
ATOM    743  C   SER A  50      51.044  22.147 -27.257  1.00  3.52           C  
ATOM    744  O   SER A  50      50.737  22.787 -26.250  1.00  3.52           O  
ATOM    745  CB  SER A  50      50.457  20.969 -29.348  1.00  3.52           C  
ATOM    746  OG  SER A  50      51.670  20.263 -29.427  1.00  3.52           O  
ATOM    747  H   SER A  50      47.983  21.221 -27.442  1.00  3.52           H  
ATOM    748  HA  SER A  50      50.076  20.259 -27.357  1.00  3.52           H  
ATOM    749 1HB  SER A  50      49.672  20.408 -29.853  1.00  3.52           H  
ATOM    750 2HB  SER A  50      50.557  21.926 -29.863  1.00  3.52           H  
ATOM    751  HG  SER A  50      51.473  19.365 -29.132  1.00  3.52           H  
ATOM    752  N   LEU A  51      52.224  22.224 -27.834  1.00  3.30           N  
ATOM    753  CA  LEU A  51      53.223  23.146 -27.338  1.00  3.30           C  
ATOM    754  C   LEU A  51      53.347  24.318 -28.309  1.00  3.30           C  
ATOM    755  O   LEU A  51      53.526  25.467 -27.918  1.00  3.30           O  
ATOM    756  CB  LEU A  51      54.562  22.423 -27.189  1.00  3.30           C  
ATOM    757  CG  LEU A  51      54.537  21.194 -26.249  1.00  3.30           C  
ATOM    758  CD1 LEU A  51      55.909  20.560 -26.220  1.00  3.30           C  
ATOM    759  CD2 LEU A  51      54.094  21.606 -24.877  1.00  3.30           C  
ATOM    760  H   LEU A  51      52.414  21.628 -28.632  1.00  3.30           H  
ATOM    761  HA  LEU A  51      52.911  23.529 -26.368  1.00  3.30           H  
ATOM    762 1HB  LEU A  51      54.891  22.091 -28.172  1.00  3.30           H  
ATOM    763 2HB  LEU A  51      55.294  23.129 -26.798  1.00  3.30           H  
ATOM    764  HG  LEU A  51      53.837  20.457 -26.642  1.00  3.30           H  
ATOM    765 1HD1 LEU A  51      55.890  19.683 -25.573  1.00  3.30           H  
ATOM    766 2HD1 LEU A  51      56.194  20.261 -27.228  1.00  3.30           H  
ATOM    767 3HD1 LEU A  51      56.632  21.279 -25.835  1.00  3.30           H  
ATOM    768 1HD2 LEU A  51      54.069  20.737 -24.220  1.00  3.30           H  
ATOM    769 2HD2 LEU A  51      54.792  22.331 -24.496  1.00  3.30           H  
ATOM    770 3HD2 LEU A  51      53.098  22.049 -24.930  1.00  3.30           H  
ATOM    771  N   GLN A  52      53.170  24.014 -29.593  1.00  3.17           N  
ATOM    772  CA  GLN A  52      53.361  24.973 -30.672  1.00  3.17           C  
ATOM    773  C   GLN A  52      52.437  26.187 -30.651  1.00  3.17           C  
ATOM    774  O   GLN A  52      52.842  27.259 -31.096  1.00  3.17           O  
ATOM    775  CB  GLN A  52      53.221  24.280 -32.031  1.00  3.17           C  
ATOM    776  CG  GLN A  52      54.355  23.321 -32.369  1.00  3.17           C  
ATOM    777  CD  GLN A  52      54.162  22.627 -33.715  1.00  3.17           C  
ATOM    778  OE1 GLN A  52      53.035  22.447 -34.188  1.00  3.17           O  
ATOM    779  NE2 GLN A  52      55.269  22.233 -34.338  1.00  3.17           N  
ATOM    780  H   GLN A  52      52.955  23.061 -29.834  1.00  3.17           H  
ATOM    781  HA  GLN A  52      54.382  25.351 -30.594  1.00  3.17           H  
ATOM    782 1HB  GLN A  52      52.286  23.718 -32.054  1.00  3.17           H  
ATOM    783 2HB  GLN A  52      53.168  25.032 -32.818  1.00  3.17           H  
ATOM    784 1HG  GLN A  52      55.288  23.882 -32.405  1.00  3.17           H  
ATOM    785 2HG  GLN A  52      54.409  22.556 -31.593  1.00  3.17           H  
ATOM    786 1HE2 GLN A  52      55.208  21.774 -35.226  1.00  3.17           H  
ATOM    787 2HE2 GLN A  52      56.163  22.398 -33.922  1.00  3.17           H  
ATOM    788  N   SER A  53      51.188  26.055 -30.186  1.00  3.12           N  
ATOM    789  CA  SER A  53      50.326  27.233 -30.228  1.00  3.12           C  
ATOM    790  C   SER A  53      50.586  28.183 -29.059  1.00  3.12           C  
ATOM    791  O   SER A  53      50.021  29.274 -29.016  1.00  3.12           O  
ATOM    792  CB  SER A  53      48.866  26.857 -30.214  1.00  3.12           C  
ATOM    793  OG  SER A  53      48.521  26.368 -28.964  1.00  3.12           O  
ATOM    794  H   SER A  53      50.821  25.183 -29.793  1.00  3.12           H  
ATOM    795  HA  SER A  53      50.532  27.774 -31.154  1.00  3.12           H  
ATOM    796 1HB  SER A  53      48.257  27.728 -30.450  1.00  3.12           H  
ATOM    797 2HB  SER A  53      48.673  26.096 -30.969  1.00  3.12           H  
ATOM    798  HG  SER A  53      49.091  25.577 -28.821  1.00  3.12           H  
ATOM    799  N   CYS A  54      51.369  27.747 -28.070  1.00  3.15           N  
ATOM    800  CA  CYS A  54      51.600  28.562 -26.895  1.00  3.15           C  
ATOM    801  C   CYS A  54      52.734  29.555 -27.141  1.00  3.15           C  
ATOM    802  O   CYS A  54      53.860  29.129 -27.376  1.00  3.15           O  
ATOM    803  CB  CYS A  54      51.958  27.702 -25.697  1.00  3.15           C  
ATOM    804  SG  CYS A  54      52.221  28.651 -24.235  1.00  3.15           S  
ATOM    805  H   CYS A  54      51.859  26.855 -28.146  1.00  3.15           H  
ATOM    806  HA  CYS A  54      50.670  29.069 -26.676  1.00  3.15           H  
ATOM    807 1HB  CYS A  54      51.169  26.979 -25.503  1.00  3.15           H  
ATOM    808 2HB  CYS A  54      52.870  27.133 -25.909  1.00  3.15           H  
ATOM    809  HG  CYS A  54      50.962  29.076 -24.127  1.00  3.15           H  
ATOM    810  N   PRO A  55      52.530  30.876 -27.036  1.00  3.26           N  
ATOM    811  CA  PRO A  55      53.546  31.876 -27.319  1.00  3.26           C  
ATOM    812  C   PRO A  55      54.759  31.765 -26.393  1.00  3.26           C  
ATOM    813  O   PRO A  55      55.868  32.151 -26.762  1.00  3.26           O  
ATOM    814  CB  PRO A  55      52.776  33.192 -27.124  1.00  3.26           C  
ATOM    815  CG  PRO A  55      51.605  32.842 -26.223  1.00  3.26           C  
ATOM    816  CD  PRO A  55      51.246  31.419 -26.574  1.00  3.26           C  
ATOM    817  HA  PRO A  55      53.859  31.768 -28.368  1.00  3.26           H  
ATOM    818 1HB  PRO A  55      53.438  33.947 -26.675  1.00  3.26           H  
ATOM    819 2HB  PRO A  55      52.456  33.584 -28.099  1.00  3.26           H  
ATOM    820 1HG  PRO A  55      51.873  32.965 -25.172  1.00  3.26           H  
ATOM    821 2HG  PRO A  55      50.771  33.534 -26.411  1.00  3.26           H  
ATOM    822 1HD  PRO A  55      50.917  30.938 -25.654  1.00  3.26           H  
ATOM    823 2HD  PRO A  55      50.487  31.371 -27.377  1.00  3.26           H  
ATOM    824  N   LEU A  56      54.580  31.155 -25.221  1.00  3.44           N  
ATOM    825  CA  LEU A  56      55.677  31.011 -24.273  1.00  3.44           C  
ATOM    826  C   LEU A  56      56.657  29.926 -24.718  1.00  3.44           C  
ATOM    827  O   LEU A  56      57.719  29.753 -24.121  1.00  3.44           O  
ATOM    828  CB  LEU A  56      55.153  30.662 -22.888  1.00  3.44           C  
ATOM    829  CG  LEU A  56      54.626  31.833 -22.052  1.00  3.44           C  
ATOM    830  CD1 LEU A  56      55.724  32.843 -21.838  1.00  3.44           C  
ATOM    831  CD2 LEU A  56      53.435  32.424 -22.751  1.00  3.44           C  
ATOM    832  H   LEU A  56      53.668  30.814 -24.961  1.00  3.44           H  
ATOM    833  HA  LEU A  56      56.212  31.957 -24.220  1.00  3.44           H  
ATOM    834 1HB  LEU A  56      54.377  29.939 -22.982  1.00  3.44           H  
ATOM    835 2HB  LEU A  56      55.972  30.207 -22.327  1.00  3.44           H  
ATOM    836  HG  LEU A  56      54.322  31.488 -21.092  1.00  3.44           H  
ATOM    837 1HD1 LEU A  56      55.345  33.668 -21.235  1.00  3.44           H  
ATOM    838 2HD1 LEU A  56      56.557  32.365 -21.319  1.00  3.44           H  
ATOM    839 3HD1 LEU A  56      56.064  33.223 -22.800  1.00  3.44           H  
ATOM    840 1HD2 LEU A  56      53.039  33.251 -22.162  1.00  3.44           H  
ATOM    841 2HD2 LEU A  56      53.739  32.790 -23.725  1.00  3.44           H  
ATOM    842 3HD2 LEU A  56      52.660  31.665 -22.869  1.00  3.44           H  
ATOM    843  N   ALA A  57      56.294  29.175 -25.763  1.00  3.66           N  
ATOM    844  CA  ALA A  57      57.150  28.136 -26.300  1.00  3.66           C  
ATOM    845  C   ALA A  57      58.187  28.724 -27.262  1.00  3.66           C  
ATOM    846  O   ALA A  57      59.053  28.000 -27.752  1.00  3.66           O  
ATOM    847  CB  ALA A  57      56.322  27.080 -27.017  1.00  3.66           C  
ATOM    848  H   ALA A  57      55.402  29.332 -26.229  1.00  3.66           H  
ATOM    849  HA  ALA A  57      57.681  27.671 -25.472  1.00  3.66           H  
ATOM    850 1HB  ALA A  57      56.972  26.296 -27.395  1.00  3.66           H  
ATOM    851 2HB  ALA A  57      55.597  26.647 -26.327  1.00  3.66           H  
ATOM    852 3HB  ALA A  57      55.788  27.537 -27.851  1.00  3.66           H  
ATOM    853  N   LYS A  58      58.093  30.028 -27.558  1.00  3.89           N  
ATOM    854  CA  LYS A  58      59.027  30.662 -28.481  1.00  3.89           C  
ATOM    855  C   LYS A  58      60.468  30.483 -28.007  1.00  3.89           C  
ATOM    856  O   LYS A  58      60.807  30.792 -26.866  1.00  3.89           O  
ATOM    857  CB  LYS A  58      58.662  32.148 -28.621  1.00  3.89           C  
ATOM    858  CG  LYS A  58      59.490  32.982 -29.617  1.00  3.89           C  
ATOM    859  CD  LYS A  58      58.907  34.401 -29.731  1.00  3.89           C  
ATOM    860  CE  LYS A  58      59.792  35.346 -30.550  1.00  3.89           C  
ATOM    861  NZ  LYS A  58      59.910  34.940 -31.975  1.00  3.89           N  
ATOM    862  H   LYS A  58      57.359  30.604 -27.143  1.00  3.89           H  
ATOM    863  HA  LYS A  58      58.930  30.182 -29.455  1.00  3.89           H  
ATOM    864 1HB  LYS A  58      57.612  32.230 -28.914  1.00  3.89           H  
ATOM    865 2HB  LYS A  58      58.751  32.624 -27.644  1.00  3.89           H  
ATOM    866 1HG  LYS A  58      60.509  33.068 -29.261  1.00  3.89           H  
ATOM    867 2HG  LYS A  58      59.503  32.509 -30.601  1.00  3.89           H  
ATOM    868 1HD  LYS A  58      57.924  34.345 -30.200  1.00  3.89           H  
ATOM    869 2HD  LYS A  58      58.784  34.814 -28.730  1.00  3.89           H  
ATOM    870 1HE  LYS A  58      59.366  36.345 -30.507  1.00  3.89           H  
ATOM    871 2HE  LYS A  58      60.791  35.366 -30.111  1.00  3.89           H  
ATOM    872 1HZ  LYS A  58      60.513  35.590 -32.454  1.00  3.89           H  
ATOM    873 2HZ  LYS A  58      60.351  34.009 -32.040  1.00  3.89           H  
ATOM    874 3HZ  LYS A  58      59.011  34.921 -32.415  1.00  3.89           H  
ATOM    875  N   LYS A  59      61.332  30.016 -28.911  1.00  4.09           N  
ATOM    876  CA  LYS A  59      62.745  29.772 -28.598  1.00  4.09           C  
ATOM    877  C   LYS A  59      63.651  30.832 -29.217  1.00  4.09           C  
ATOM    878  O   LYS A  59      64.875  30.684 -29.225  1.00  4.09           O  
ATOM    879  CB  LYS A  59      63.166  28.387 -29.085  1.00  4.09           C  
ATOM    880  CG  LYS A  59      62.350  27.242 -28.488  1.00  4.09           C  
ATOM    881  CD  LYS A  59      62.491  27.163 -26.974  1.00  4.09           C  
ATOM    882  CE  LYS A  59      61.718  25.976 -26.411  1.00  4.09           C  
ATOM    883  NZ  LYS A  59      61.804  25.909 -24.925  1.00  4.09           N  
ATOM    884  H   LYS A  59      60.996  29.788 -29.836  1.00  4.09           H  
ATOM    885  HA  LYS A  59      62.872  29.816 -27.516  1.00  4.09           H  
ATOM    886 1HB  LYS A  59      63.072  28.343 -30.170  1.00  4.09           H  
ATOM    887 2HB  LYS A  59      64.214  28.221 -28.838  1.00  4.09           H  
ATOM    888 1HG  LYS A  59      61.300  27.377 -28.738  1.00  4.09           H  
ATOM    889 2HG  LYS A  59      62.683  26.300 -28.919  1.00  4.09           H  
ATOM    890 1HD  LYS A  59      63.542  27.073 -26.704  1.00  4.09           H  
ATOM    891 2HD  LYS A  59      62.092  28.079 -26.530  1.00  4.09           H  
ATOM    892 1HE  LYS A  59      60.670  26.070 -26.700  1.00  4.09           H  
ATOM    893 2HE  LYS A  59      62.120  25.055 -26.831  1.00  4.09           H  
ATOM    894 1HZ  LYS A  59      61.276  25.115 -24.595  1.00  4.09           H  
ATOM    895 2HZ  LYS A  59      62.769  25.813 -24.645  1.00  4.09           H  
ATOM    896 3HZ  LYS A  59      61.419  26.760 -24.531  1.00  4.09           H  
ATOM    897  N   ARG A  60      63.005  31.869 -29.743  1.00  4.26           N  
ATOM    898  CA  ARG A  60      63.558  33.027 -30.457  1.00  4.26           C  
ATOM    899  C   ARG A  60      62.880  33.124 -31.822  1.00  4.26           C  
ATOM    900  O   ARG A  60      62.194  34.112 -32.094  1.00  4.26           O  
ATOM    901  OXT ARG A  60      62.642  32.071 -32.410  1.00  4.26           O  
ATOM    902  CB  ARG A  60      65.077  32.960 -30.642  1.00  4.26           C  
ATOM    903  CG  ARG A  60      65.705  34.178 -31.319  1.00  4.26           C  
ATOM    904  CD  ARG A  60      67.192  34.046 -31.404  1.00  4.26           C  
ATOM    905  NE  ARG A  60      67.811  35.172 -32.100  1.00  4.26           N  
ATOM    906  CZ  ARG A  60      68.191  36.328 -31.514  1.00  4.26           C  
ATOM    907  NH1 ARG A  60      68.011  36.506 -30.224  1.00  4.26           N  
ATOM    908  NH2 ARG A  60      68.746  37.284 -32.239  1.00  4.26           N  
ATOM    909  H   ARG A  60      62.006  31.838 -29.624  1.00  4.26           H  
ATOM    910  HA  ARG A  60      63.329  33.928 -29.889  1.00  4.26           H  
ATOM    911 1HB  ARG A  60      65.571  32.898 -29.675  1.00  4.26           H  
ATOM    912 2HB  ARG A  60      65.350  32.083 -31.229  1.00  4.26           H  
ATOM    913 1HG  ARG A  60      65.309  34.283 -32.328  1.00  4.26           H  
ATOM    914 2HG  ARG A  60      65.472  35.072 -30.741  1.00  4.26           H  
ATOM    915 1HD  ARG A  60      67.610  33.992 -30.400  1.00  4.26           H  
ATOM    916 2HD  ARG A  60      67.438  33.135 -31.948  1.00  4.26           H  
ATOM    917  HE  ARG A  60      67.970  35.077 -33.094  1.00  4.26           H  
ATOM    918 1HH1 ARG A  60      67.586  35.777 -29.667  1.00  4.26           H  
ATOM    919 2HH1 ARG A  60      68.296  37.371 -29.789  1.00  4.26           H  
ATOM    920 1HH2 ARG A  60      68.886  37.150 -33.231  1.00  4.26           H  
ATOM    921 2HH2 ARG A  60      69.031  38.148 -31.802  1.00  4.26           H  
TER     922
ENDMDL

